#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h8p n LYS 3 N 0.00 0.63 -3.81 0.00 4.81 -1.26 -5.04 118.16 113.49 3h8p n LYS 3 Ca 0.00 0.07 -0.12 0.00 -0.87 0.00 0.00 58.31 57.39 3h8p n LYS 3 Cb 0.00 -1.30 -0.10 0.00 0.02 0.00 0.00 35.03 33.65 3h8p n LYS 3 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 3h8p s MET 4 N -2.30 0.50 0.19 1.64 -1.94 -1.26 -5.04 119.30 111.09 3h8p s MET 4 Ca -0.18 -0.13 0.19 0.00 -1.71 0.00 0.00 55.69 53.86 3h8p s MET 4 Cb 0.05 0.22 -0.01 0.00 2.01 0.00 0.00 34.83 37.10 3h8p s MET 4 CO 0.36 -0.12 1.09 0.00 -0.01 0.00 0.00 175.02 176.35 3h8p h ARG 5 N 4.51 0.00 -6.63 2.03 3.08 -1.96 -3.45 114.38 111.96 3h8p h ARG 5 Ca -0.29 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.10 3h8p h ARG 5 Cb 1.19 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.07 3h8p h ARG 5 CO 0.39 0.22 -0.78 0.96 -1.07 0.00 0.00 179.97 179.69 3h8p s ILE 6 N -3.09 2.93 0.85 2.04 -4.36 -1.26 -4.68 121.20 113.63 3h8p s ILE 6 Ca 0.00 -1.57 -0.12 0.00 -0.26 0.00 0.00 60.65 58.70 3h8p s ILE 6 Cb 0.08 -2.38 0.10 0.00 1.25 0.00 0.00 42.46 41.51 3h8p s ILE 6 CO 0.78 0.03 1.14 -0.94 0.24 0.00 0.00 174.94 176.18 3h8p s SER 7 N -2.37 4.11 0.29 4.36 1.04 -1.26 -4.83 113.70 115.04 3h8p s SER 7 Ca 0.20 0.99 -0.02 0.00 0.48 0.00 0.00 55.95 57.61 3h8p s SER 7 Cb -0.10 -1.59 0.44 0.00 0.10 0.00 0.00 66.02 64.87 3h8p s SER 7 CO 0.12 -2.17 1.94 -0.65 0.98 0.00 0.00 173.24 173.45 3h8p h PRO 8 N -1.24 1.10 -0.25 4.02 0.11 -2.00 -0.50 132.00 133.25 3h8p h PRO 8 Ca -0.48 -0.07 -0.17 0.00 0.11 0.00 0.00 66.00 65.39 3h8p h PRO 8 Cb 1.31 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3h8p h PRO 8 CO 0.63 0.73 -0.53 1.05 -0.21 0.00 0.00 178.00 179.67 3h8p h GLU 9 N 1.14 0.79 -0.56 1.05 9.09 -1.98 -0.84 114.58 123.26 3h8p h GLU 9 Ca 0.35 -0.52 -0.09 0.00 0.05 0.00 0.00 59.36 59.15 3h8p h GLU 9 Cb -0.00 0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 27.15 3h8p h GLU 9 CO -0.10 1.15 -0.00 1.25 0.05 0.00 0.00 179.01 181.36 3h8p h LEU 10 N 0.54 0.94 -1.05 3.06 5.85 -1.88 -0.93 115.31 121.85 3h8p h LEU 10 Ca 0.00 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.41 3h8p h LEU 10 Cb 1.14 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 3h8p h LEU 10 CO 0.12 1.00 0.04 0.50 -0.34 0.00 0.00 178.44 179.76 3h8p h LYS 11 N 0.89 0.72 0.00 1.25 3.64 -1.01 -1.35 116.57 120.72 3h8p h LYS 11 Ca 0.16 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 3h8p h LYS 11 Cb 0.52 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 3h8p h LYS 11 CO 0.03 0.71 -0.33 -0.22 -2.27 0.00 0.00 179.45 177.36 3h8p h LYS 12 N 0.69 0.00 0.00 1.90 1.63 -0.72 -0.81 116.57 119.26 3h8p h LYS 12 Ca 0.14 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.85 3h8p h LYS 12 Cb 0.36 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 3h8p h LYS 12 CO 0.01 0.33 -0.46 -0.07 -3.45 0.00 0.00 179.45 175.81 3h8p h LEU 13 N 0.00 0.00 -0.32 5.20 3.38 -0.10 -3.36 115.31 120.11 3h8p h LEU 13 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h8p h LEU 13 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3h8p h LEU 13 CO 0.04 0.46 -0.24 2.30 0.09 0.00 0.00 178.44 181.09 3h8p n ILE 14 N -3.33 0.00 0.09 1.22 -5.35 -0.78 -4.71 119.36 106.49 3h8p n ILE 14 Ca 0.01 -0.38 0.18 0.00 -0.27 0.00 0.00 62.75 62.30 3h8p n ILE 14 Cb 0.65 1.04 0.73 0.00 -1.74 0.00 0.00 39.64 40.32 3h8p n ILE 14 CO 0.00 0.00 0.00 1.05 -1.76 0.00 0.00 176.55 175.84 3h8p h GLU 15 N 0.37 0.00 0.00 6.28 4.11 -1.30 0.23 114.58 124.26 3h8p h GLU 15 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3h8p h GLU 15 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3h8p h GLU 15 CO 0.00 0.00 0.00 0.36 0.07 0.00 0.00 179.01 179.44 3h8p n LYS 16 N -4.15 0.35 -3.82 1.06 2.85 -1.26 -4.85 118.16 108.34 3h8p n LYS 16 Ca 0.06 0.00 -0.26 0.00 -1.05 0.00 0.00 58.31 57.07 3h8p n LYS 16 Cb 0.50 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.35 3h8p n LYS 16 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3h8p s TYR 17 N -2.64 3.48 -0.30 5.58 1.51 0.07 -4.80 117.35 120.25 3h8p s TYR 17 Ca 0.26 0.20 -0.17 0.00 -1.01 0.00 0.00 57.07 56.35 3h8p s TYR 17 Cb 0.20 -1.74 -0.02 0.00 -0.11 0.00 0.00 41.96 40.29 3h8p s TYR 17 CO 0.47 0.44 0.46 1.03 -1.11 0.00 0.00 175.55 176.84 3h8p s ARG 18 N -3.40 3.88 -0.20 -0.62 1.81 0.18 -4.81 118.95 115.79 3h8p s ARG 18 Ca 0.36 0.04 -0.27 0.00 -1.72 0.00 0.00 55.73 54.14 3h8p s ARG 18 Cb -0.11 -3.71 -0.00 0.00 -0.45 0.00 0.00 34.95 30.68 3h8p s ARG 18 CO 0.29 -0.43 0.92 0.00 -0.68 0.00 0.00 175.30 175.40 3h8p s VAL 20 N 2.67 1.87 -0.01 0.00 1.01 0.28 -4.99 120.40 121.23 3h8p s VAL 20 Ca 0.40 -1.53 -0.31 0.00 0.00 0.00 0.00 61.98 60.54 3h8p s VAL 20 Cb -0.16 -2.10 -0.10 0.00 0.00 0.00 0.00 36.38 34.03 3h8p s VAL 20 CO 0.09 -0.14 1.96 0.29 0.00 0.00 0.00 175.10 177.31 3h8p n LYS 21 N 4.53 2.66 -2.27 2.72 5.02 -1.26 -1.79 118.16 127.77 3h8p n LYS 21 Ca -0.11 0.97 -0.41 0.00 -2.02 0.00 0.00 58.31 56.74 3h8p n LYS 21 Cb 0.43 -2.92 -0.03 0.00 -0.02 0.00 0.00 35.03 32.48 3h8p n LYS 21 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3h8p s ASP 22 N 4.53 6.97 -0.14 4.39 2.15 -0.86 -4.94 116.67 128.76 3h8p s ASP 22 Ca 0.91 2.42 -0.14 0.00 0.43 0.00 0.00 52.55 56.17 3h8p s ASP 22 Cb -0.50 -2.62 -0.05 0.00 -0.30 0.00 0.00 42.92 39.45 3h8p s ASP 22 CO 0.44 -0.43 -0.27 0.35 -0.17 0.00 0.00 175.17 175.10 3h8p n THR 23 N 1.91 1.18 -1.73 1.71 -2.24 -1.26 -4.82 114.28 109.03 3h8p n THR 23 Ca 0.03 0.22 -0.18 0.00 -2.27 0.00 0.00 64.05 61.85 3h8p n THR 23 Cb 0.43 -2.17 -0.07 0.00 -2.10 0.00 0.00 70.33 66.42 3h8p n THR 23 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h8p s GLU 24 N -2.47 1.84 -0.29 -0.78 2.02 -1.26 -4.76 118.70 113.00 3h8p s GLU 24 Ca -0.22 0.05 -0.16 0.00 0.02 0.00 0.00 54.97 54.66 3h8p s GLU 24 Cb 0.03 -4.91 0.14 0.00 0.10 0.00 0.00 34.13 29.49 3h8p s GLU 24 CO 0.33 -4.30 0.95 0.20 0.02 0.00 0.00 175.26 172.46 3h8p s GLY 25 N 9.52 -0.08 -0.13 -1.39 0.00 -1.26 -5.08 107.32 108.90 3h8p s GLY 25 Ca 0.84 3.06 0.15 0.00 0.00 0.00 0.00 44.72 48.77 3h8p s GLY 25 CO 0.07 2.68 1.30 1.03 0.00 0.00 0.00 173.10 178.19 3h8p n MET 26 N 3.96 2.50 -2.86 2.90 2.81 -1.26 -5.04 117.12 120.13 3h8p n MET 26 Ca -0.17 -2.58 -0.21 0.00 -1.81 0.00 0.00 57.70 52.93 3h8p n MET 26 Cb 0.57 -1.63 0.07 0.00 -0.71 0.00 0.00 33.22 31.52 3h8p n MET 26 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3h8p s SER 27 N -2.00 4.98 0.04 7.83 1.04 -1.26 -4.99 113.70 119.34 3h8p s SER 27 Ca 0.34 -0.55 0.20 0.00 0.48 0.00 0.00 55.95 56.42 3h8p s SER 27 Cb 0.27 -0.06 0.84 0.00 0.10 0.00 0.00 66.02 67.17 3h8p s SER 27 CO 0.08 -1.39 1.63 -2.65 0.98 0.00 0.00 173.24 171.89 3h8p n PRO 28 N -2.37 0.03 -2.50 4.02 -0.02 -1.26 -4.83 135.00 128.07 3h8p n PRO 28 Ca 0.14 0.20 -0.30 0.00 -2.02 0.00 0.00 63.50 61.51 3h8p n PRO 28 Cb 0.61 -1.56 -0.02 0.00 -0.02 0.00 0.00 33.50 32.51 3h8p n PRO 28 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h8p s ALA 29 N -3.04 3.23 -0.19 3.55 0.00 -1.26 -4.75 121.76 119.31 3h8p s ALA 29 Ca 0.09 -0.13 -0.05 0.00 0.00 0.00 0.00 51.96 51.87 3h8p s ALA 29 Cb 0.12 -2.87 -0.02 0.00 0.00 0.00 0.00 23.12 20.35 3h8p s ALA 29 CO 0.37 -0.26 -0.01 0.15 0.00 0.00 0.00 175.76 176.00 3h8p s LYS 30 N -4.32 3.62 -0.12 0.00 1.02 0.96 -4.91 119.74 115.99 3h8p s LYS 30 Ca 0.53 -0.53 -0.01 0.00 0.02 0.00 0.00 55.97 55.99 3h8p s LYS 30 Cb -0.10 -3.02 -0.02 0.00 -0.52 0.00 0.00 37.83 34.16 3h8p s LYS 30 CO 0.38 0.07 -0.10 0.08 -0.92 0.00 0.00 175.35 174.87 3h8p s VAL 31 N 0.82 3.37 -0.07 3.17 1.01 -1.26 -0.22 120.40 127.22 3h8p s VAL 31 Ca -0.00 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.44 3h8p s VAL 31 Cb -0.14 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.83 3h8p s VAL 31 CO 0.02 0.53 -0.12 -0.31 0.00 0.00 0.00 175.10 175.22 3h8p s TYR 32 N 0.07 1.46 -0.25 5.22 1.51 0.11 -2.03 117.35 123.45 3h8p s TYR 32 Ca -0.03 -0.54 -0.18 0.00 -1.01 0.00 0.00 57.07 55.30 3h8p s TYR 32 Cb -0.14 -1.07 -0.03 0.00 -0.11 0.00 0.00 41.96 40.61 3h8p s TYR 32 CO 0.04 -0.28 0.52 0.21 -1.11 0.00 0.00 175.55 174.92 3h8p s LYS 33 N 0.68 4.09 -0.42 -0.62 2.20 -0.74 -0.80 119.74 124.13 3h8p s LYS 33 Ca -0.14 0.34 -0.13 0.00 -0.36 0.00 0.00 55.97 55.67 3h8p s LYS 33 Cb -0.16 -3.64 0.04 0.00 -1.51 0.00 0.00 37.83 32.57 3h8p s LYS 33 CO 0.04 -0.32 0.30 -0.51 -0.36 0.00 0.00 175.35 174.50 3h8p s LEU 34 N 2.19 5.15 -0.34 5.43 1.43 0.22 -0.56 118.68 132.21 3h8p s LEU 34 Ca 0.22 -1.12 -0.22 0.00 -1.03 0.00 0.00 54.13 51.98 3h8p s LEU 34 Cb -0.16 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 43.96 3h8p s LEU 34 CO 0.09 -0.50 0.73 -0.69 0.23 0.00 0.00 176.35 176.21 3h8p s VAL 35 N 1.60 4.81 0.54 -1.59 1.01 0.15 -0.58 120.40 126.35 3h8p s VAL 35 Ca 0.04 0.91 0.04 0.00 0.00 0.00 0.00 61.98 62.97 3h8p s VAL 35 Cb -0.21 -4.13 0.04 0.00 0.00 0.00 0.00 36.38 32.08 3h8p s VAL 35 CO 0.07 -0.31 0.30 0.61 0.00 0.00 0.00 175.10 175.77 3h8p n GLY 36 N 4.44 2.97 0.32 4.51 0.00 -0.50 0.49 105.19 117.41 3h8p n GLY 36 Ca 0.02 -2.32 -0.07 0.00 0.00 0.00 0.00 46.02 43.65 3h8p n GLY 36 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3h8p h GLU 37 N 0.00 1.08 0.00 1.61 4.57 -1.97 -3.34 114.58 116.53 3h8p h GLU 37 Ca -0.37 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 57.54 3h8p h GLU 37 Cb 1.27 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 3h8p h GLU 37 CO 0.59 0.97 0.00 0.09 -1.18 0.00 0.00 179.01 179.48 3h8p n ASN 38 N -4.22 1.32 -3.61 1.04 3.02 -1.26 -5.08 115.26 106.47 3h8p n ASN 38 Ca 0.05 -1.53 -0.01 0.00 -0.03 0.00 0.00 54.58 53.06 3h8p n ASN 38 Cb 0.28 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.43 3h8p n ASN 38 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 3h8p s GLU 39 N -0.53 0.14 0.12 3.52 1.03 -1.26 -5.17 118.70 116.56 3h8p s GLU 39 Ca 0.00 -0.07 0.06 0.00 0.03 0.00 0.00 54.97 55.00 3h8p s GLU 39 Cb 0.00 0.06 -0.04 0.00 -0.80 0.00 0.00 34.13 33.35 3h8p s GLU 39 CO 0.00 -0.06 -0.03 -0.80 -1.33 0.00 0.00 175.26 173.04 3h8p s ASN 40 N -2.43 4.76 0.21 0.83 0.01 -1.26 -1.42 114.94 115.64 3h8p s ASN 40 Ca 0.12 -0.31 0.06 0.00 -0.71 0.00 0.00 52.86 52.03 3h8p s ASN 40 Cb 0.02 -1.04 -0.05 0.00 0.41 0.00 0.00 41.25 40.60 3h8p s ASN 40 CO -0.04 0.15 -0.10 -0.76 -1.51 0.00 0.00 177.10 174.84 3h8p s LEU 41 N -2.47 2.48 0.02 0.60 1.43 0.26 -3.36 118.68 117.64 3h8p s LEU 41 Ca 0.25 -1.08 0.07 0.00 -1.03 0.00 0.00 54.13 52.33 3h8p s LEU 41 Cb -0.11 -0.54 -0.02 0.00 0.03 0.00 0.00 46.19 45.55 3h8p s LEU 41 CO 0.17 -0.29 -0.21 -0.31 0.23 0.00 0.00 176.35 175.94 3h8p s TYR 42 N -3.12 1.82 -0.13 0.29 1.51 -0.62 0.69 117.35 117.79 3h8p s TYR 42 Ca 0.24 -0.36 0.01 0.00 -1.01 0.00 0.00 57.07 55.94 3h8p s TYR 42 Cb 0.02 -1.12 0.02 0.00 -0.11 0.00 0.00 41.96 40.77 3h8p s TYR 42 CO 0.07 0.04 -0.15 -1.17 -1.11 0.00 0.00 175.55 173.23 3h8p s LEU 43 N -0.90 1.71 -0.08 -1.29 2.96 0.02 -0.67 118.68 120.43 3h8p s LEU 43 Ca 0.08 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.58 3h8p s LEU 43 Cb -0.08 -1.14 -0.01 0.00 0.50 0.00 0.00 46.19 45.46 3h8p s LEU 43 CO 0.01 -0.02 -0.23 -0.75 -1.32 0.00 0.00 176.35 174.04 3h8p s LYS 44 N 1.21 2.77 -0.00 1.98 2.20 -0.32 0.08 119.74 127.66 3h8p s LYS 44 Ca -0.01 -0.87 0.02 0.00 -0.36 0.00 0.00 55.97 54.75 3h8p s LYS 44 Cb -0.14 -2.25 -0.01 0.00 -1.51 0.00 0.00 37.83 33.93 3h8p s LYS 44 CO -0.06 0.32 -0.08 -1.64 -0.36 0.00 0.00 175.35 173.53 3h8p s MET 45 N 0.01 0.60 0.02 4.03 -1.94 0.69 -1.35 119.30 121.35 3h8p s MET 45 Ca -0.08 -0.29 0.03 0.00 -1.71 0.00 0.00 55.69 53.64 3h8p s MET 45 Cb -0.15 -0.57 -0.01 0.00 2.01 0.00 0.00 34.83 36.10 3h8p s MET 45 CO 0.05 0.16 -0.10 0.95 -0.01 0.00 0.00 175.02 176.07 3h8p s THR 46 N -0.23 0.76 0.62 2.05 -4.23 -0.98 -0.03 115.64 113.61 3h8p s THR 46 Ca 0.02 -0.67 -0.07 0.00 -1.18 0.00 0.00 61.69 59.79 3h8p s THR 46 Cb -0.03 -0.69 0.02 0.00 1.34 0.00 0.00 72.50 73.13 3h8p s THR 46 CO -0.00 0.03 0.94 1.51 -0.54 0.00 0.00 174.62 176.55 3h8p s ASP 47 N -0.73 5.48 0.61 3.99 1.47 -1.26 -1.01 116.67 125.23 3h8p s ASP 47 Ca 0.00 0.74 0.28 0.00 1.18 0.00 0.00 52.55 54.75 3h8p s ASP 47 Cb -0.06 -1.66 1.43 0.00 -0.34 0.00 0.00 42.92 42.29 3h8p s ASP 47 CO 0.00 -1.16 1.84 0.77 0.68 0.00 0.00 175.17 177.30 3h8p h SER 48 N -0.29 0.00 0.08 2.11 4.64 -1.19 -1.79 113.55 117.11 3h8p h SER 48 Ca -0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 3h8p h SER 48 Cb 1.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3h8p h SER 48 CO 0.61 0.00 -0.07 0.03 -0.87 0.00 0.00 176.83 176.53 3h8p h ARG 49 N 0.00 0.00 -0.45 4.77 3.08 -1.93 -2.23 114.38 117.63 3h8p h ARG 49 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3h8p h ARG 49 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 3h8p h ARG 49 CO -0.00 0.07 0.00 0.66 -1.07 0.00 0.00 179.97 179.62 3h8p n TYR 50 N -4.32 0.58 -1.68 3.04 4.02 -0.67 -4.95 117.16 113.17 3h8p n TYR 50 Ca -0.03 -0.29 -0.45 0.00 -0.01 0.00 0.00 57.90 57.12 3h8p n TYR 50 Cb 0.15 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.44 3h8p n TYR 50 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 3h8p n LYS 51 N 1.22 2.25 0.00 -0.72 4.81 -0.84 -1.49 118.16 123.39 3h8p n LYS 51 Ca 0.19 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.44 3h8p n LYS 51 Cb 0.53 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 33.02 3h8p n LYS 51 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h8p n GLY 52 N 2.95 3.03 3.94 3.14 0.00 -1.26 -5.00 105.19 111.99 3h8p n GLY 52 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 3h8p n GLY 52 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h8p s THR 53 N -1.88 2.15 -1.63 2.61 -4.23 -0.56 -4.93 115.64 107.18 3h8p s THR 53 Ca 0.00 -0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.27 3h8p s THR 53 Cb 0.00 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.93 3h8p s THR 53 CO 0.00 0.00 0.73 0.35 -0.54 0.00 0.00 174.62 175.16 3h8p n THR 54 N -3.16 0.00 -0.05 3.99 -2.24 -1.26 -2.17 114.28 109.39 3h8p n THR 54 Ca 0.11 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.89 3h8p n THR 54 Cb 0.60 -0.20 -0.14 0.00 -2.10 0.00 0.00 70.33 68.50 3h8p n THR 54 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3h8p n TYR 55 N -0.30 0.00 -1.44 4.78 4.02 -1.26 -3.28 117.16 119.68 3h8p n TYR 55 Ca 0.00 0.00 -0.55 0.00 -0.01 0.00 0.00 57.90 57.34 3h8p n TYR 55 Cb 0.08 -0.65 -0.09 0.00 -0.02 0.00 0.00 39.34 38.67 3h8p n TYR 55 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 3h8p n ASP 56 N -2.40 1.78 0.14 7.72 -0.08 -0.92 -4.83 116.55 117.94 3h8p n ASP 56 Ca -0.17 0.61 0.17 0.00 -1.51 0.00 0.00 54.79 53.90 3h8p n ASP 56 Cb 0.79 -1.13 0.75 0.00 2.34 0.00 0.00 41.12 43.86 3h8p n ASP 56 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3h8p h VAL 57 N 6.72 0.64 -0.58 5.18 2.07 -1.90 -0.18 116.25 128.20 3h8p h VAL 57 Ca -0.26 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.17 3h8p h VAL 57 Cb 1.35 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 3h8p h VAL 57 CO 1.03 0.00 0.00 -0.08 0.02 0.00 0.00 177.57 178.54 3h8p h GLU 58 N 0.00 1.02 -0.62 1.57 4.81 -1.88 0.21 114.58 119.69 3h8p h GLU 58 Ca 0.13 -0.32 -0.06 0.00 -0.13 0.00 0.00 59.36 58.98 3h8p h GLU 58 Cb 0.61 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 3h8p h GLU 58 CO -0.00 1.01 0.15 -0.09 -0.73 0.00 0.00 179.01 179.34 3h8p h ARG 59 N 0.91 1.00 -0.69 1.92 2.43 -1.39 -1.45 114.38 117.11 3h8p h ARG 59 Ca 0.16 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 3h8p h ARG 59 Cb 0.55 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 3h8p h ARG 59 CO 0.03 0.91 0.33 1.49 -1.51 0.00 0.00 179.97 181.22 3h8p h GLU 60 N 0.91 0.99 -0.85 0.20 4.81 -1.06 -2.51 114.58 117.07 3h8p h GLU 60 Ca 0.19 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3h8p h GLU 60 Cb 0.36 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 3h8p h GLU 60 CO 0.00 0.78 0.45 -0.22 -0.73 0.00 0.00 179.01 179.30 3h8p h LYS 61 N 0.96 1.19 -0.31 1.92 3.11 -0.08 -0.30 116.57 123.06 3h8p h LYS 61 Ca 0.24 -0.15 -0.02 0.00 -2.81 0.00 0.00 60.65 57.91 3h8p h LYS 61 Cb 0.12 -0.23 -0.01 0.00 -1.00 0.00 0.00 32.23 31.11 3h8p h LYS 61 CO -0.03 0.88 0.12 -0.44 -2.81 0.00 0.00 179.45 177.17 3h8p h ASP 62 N 1.19 0.43 -0.04 4.20 3.32 -0.94 -1.61 116.42 122.96 3h8p h ASP 62 Ca 0.30 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 3h8p h ASP 62 Cb 0.05 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 3h8p h ASP 62 CO -0.05 0.49 -0.14 0.24 -1.72 0.00 0.00 179.24 178.06 3h8p h MET 63 N 0.35 0.36 -0.51 3.56 2.86 -1.26 -0.29 114.93 119.99 3h8p h MET 63 Ca 0.10 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 3h8p h MET 63 Cb 0.20 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 3h8p h MET 63 CO -0.01 0.51 -0.00 1.98 1.06 0.00 0.00 176.91 180.45 3h8p h MET 64 N 0.34 0.91 -0.07 1.72 1.85 -0.70 -0.07 114.93 118.91 3h8p h MET 64 Ca 0.06 -0.29 -0.01 0.00 -0.61 0.00 0.00 59.70 58.85 3h8p h MET 64 Cb 0.46 -0.08 -0.00 0.00 0.43 0.00 0.00 31.60 32.41 3h8p h MET 64 CO 0.03 0.93 -0.00 -0.07 -0.40 0.00 0.00 176.91 177.40 3h8p h LEU 65 N 0.77 0.12 -1.60 3.39 3.38 -0.90 -3.03 115.31 117.44 3h8p h LEU 65 Ca 0.15 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 3h8p h LEU 65 Cb 0.52 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3h8p h LEU 65 CO 0.03 0.41 -0.02 -0.25 0.09 0.00 0.00 178.44 178.70 3h8p h TRP 66 N -0.18 0.23 0.00 1.13 7.01 -1.00 -2.85 115.95 120.29 3h8p h TRP 66 Ca 0.02 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.01 3h8p h TRP 66 Cb 0.36 -0.07 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 3h8p h TRP 66 CO 0.04 0.26 0.00 -0.07 -2.79 0.00 0.00 178.44 175.88 3h8p h LEU 67 N 0.22 0.00 -9.57 0.65 3.38 -0.91 -3.45 115.31 105.64 3h8p h LEU 67 Ca 0.05 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.48 3h8p h LEU 67 Cb 0.20 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.00 3h8p h LEU 67 CO 0.01 0.00 1.00 1.21 0.09 0.00 0.00 178.44 180.74 3h8p n GLU 68 N -2.66 2.62 0.00 1.13 2.13 -1.08 -0.19 120.64 122.59 3h8p n GLU 68 Ca 0.04 0.95 0.00 0.00 0.66 0.00 0.00 57.16 58.81 3h8p n GLU 68 Cb 0.42 -2.79 0.00 0.00 0.27 0.00 0.00 31.44 29.34 3h8p n GLU 68 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h8p n GLY 69 N 3.94 2.25 0.22 8.31 0.00 -1.26 -4.81 105.19 113.83 3h8p n GLY 69 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 3h8p n GLY 69 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h8p n LYS 70 N -2.00 0.42 -4.02 1.61 5.02 0.73 -5.03 118.16 114.89 3h8p n LYS 70 Ca 0.00 0.13 -0.11 0.00 -2.02 0.00 0.00 58.31 56.31 3h8p n LYS 70 Cb 0.00 -1.28 -0.11 0.00 -0.02 0.00 0.00 35.03 33.62 3h8p n LYS 70 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3h8p s LEU 71 N -6.41 2.23 -0.19 -0.35 1.43 -0.36 -5.03 118.68 110.00 3h8p s LEU 71 Ca -0.25 -0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 52.08 3h8p s LEU 71 Cb 0.08 -0.04 -0.02 0.00 0.03 0.00 0.00 46.19 46.23 3h8p s LEU 71 CO 0.38 -0.23 1.49 -2.16 0.23 0.00 0.00 176.35 176.06 3h8p s PRO 72 N -1.38 3.99 0.20 1.29 0.04 -1.26 -4.50 135.00 133.38 3h8p s PRO 72 Ca -0.12 1.70 -0.03 0.00 0.04 0.00 0.00 61.00 62.59 3h8p s PRO 72 Cb -0.09 -3.94 -0.04 0.00 0.04 0.00 0.00 34.50 30.48 3h8p s PRO 72 CO -0.00 -1.04 0.17 0.14 0.04 0.00 0.00 177.00 176.31 3h8p s VAL 73 N 4.44 0.00 0.81 -0.36 -7.23 -1.26 -0.75 120.40 116.06 3h8p s VAL 73 Ca 0.65 -1.92 -0.11 0.00 -1.81 0.00 0.00 61.98 58.80 3h8p s VAL 73 Cb -0.24 -2.45 0.08 0.00 0.56 0.00 0.00 36.38 34.33 3h8p s VAL 73 CO 0.25 -0.01 1.12 -2.84 -0.31 0.00 0.00 175.10 173.30 3h8p s PRO 74 N -4.14 1.83 -0.10 4.82 0.02 -1.26 -4.94 135.00 131.24 3h8p s PRO 74 Ca 0.36 1.35 -0.17 0.00 0.02 0.00 0.00 61.00 62.56 3h8p s PRO 74 Cb 0.06 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.70 3h8p s PRO 74 CO 0.11 -1.99 0.46 0.21 -0.33 0.00 0.00 177.00 175.46 3h8p s LYS 75 N -4.71 4.28 -0.39 5.54 2.47 -1.26 -4.86 119.74 120.80 3h8p s LYS 75 Ca 0.64 0.43 -0.28 0.00 -1.56 0.00 0.00 55.97 55.21 3h8p s LYS 75 Cb -0.20 -3.40 0.02 0.00 -1.46 0.00 0.00 37.83 32.79 3h8p s LYS 75 CO 0.55 0.25 1.03 0.08 0.16 0.00 0.00 175.35 177.42 3h8p s VAL 76 N 0.33 4.45 -0.10 4.02 1.01 -1.26 -0.93 120.40 127.92 3h8p s VAL 76 Ca 0.25 1.33 0.09 0.00 0.00 0.00 0.00 61.98 63.65 3h8p s VAL 76 Cb -0.15 -4.44 -0.24 0.00 0.00 0.00 0.00 36.38 31.55 3h8p s VAL 76 CO 0.11 -0.68 0.44 0.18 0.00 0.00 0.00 175.10 175.15 3h8p n LEU 77 N 7.14 1.18 -3.60 3.92 4.77 -0.06 -4.99 117.00 125.37 3h8p n LEU 77 Ca 0.10 0.27 -0.13 0.00 -0.03 0.00 0.00 56.01 56.22 3h8p n LEU 77 Cb 0.48 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.42 3h8p n LEU 77 CO 0.63 0.53 0.56 -2.28 -1.33 0.00 0.00 177.39 175.50 3h8p s HIS 78 N -2.57 -0.62 0.03 -1.77 5.04 -0.80 -4.99 115.29 109.62 3h8p s HIS 78 Ca -0.11 1.38 0.01 0.00 -1.54 0.00 0.00 55.06 54.80 3h8p s HIS 78 Cb 0.07 0.35 -0.02 0.00 0.04 0.00 0.00 32.58 33.02 3h8p s HIS 78 CO 0.80 -0.38 -0.05 0.12 -2.34 0.00 0.00 174.74 172.89 3h8p s PHE 79 N -0.18 0.46 -0.00 3.88 5.36 -1.26 -0.21 117.98 126.04 3h8p s PHE 79 Ca -0.02 -0.50 -0.28 0.00 -0.96 0.00 0.00 56.93 55.18 3h8p s PHE 79 Cb -0.03 -0.30 0.10 0.00 -0.34 0.00 0.00 43.02 42.45 3h8p s PHE 79 CO 0.01 -0.13 0.82 -1.83 -1.46 0.00 0.00 175.22 172.63 3h8p s GLU 80 N -1.47 0.91 -0.29 10.12 -1.05 -0.67 -5.01 118.70 121.24 3h8p s GLU 80 Ca -0.12 -0.19 -0.03 0.00 -0.15 0.00 0.00 54.97 54.48 3h8p s GLU 80 Cb -0.10 0.42 0.04 0.00 -0.44 0.00 0.00 34.13 34.05 3h8p s GLU 80 CO -0.00 -0.37 0.01 1.03 0.95 0.00 0.00 175.26 176.88 3h8p s ARG 81 N -2.66 2.63 -0.13 -4.83 1.81 -1.26 -0.92 118.95 113.58 3h8p s ARG 81 Ca 0.01 -1.14 -0.02 0.00 -1.72 0.00 0.00 55.73 52.86 3h8p s ARG 81 Cb -0.01 -3.20 0.04 0.00 -0.45 0.00 0.00 34.95 31.33 3h8p s ARG 81 CO -0.06 -0.56 -0.00 -1.58 -0.68 0.00 0.00 175.30 172.43 3h8p s HIS 82 N 1.32 1.00 -1.40 -0.53 2.46 0.71 -4.87 115.29 113.99 3h8p s HIS 82 Ca -0.03 -0.58 -0.04 0.00 0.47 0.00 0.00 55.06 54.89 3h8p s HIS 82 Cb -0.19 -0.99 0.02 0.00 -0.13 0.00 0.00 32.58 31.30 3h8p s HIS 82 CO -0.01 -0.48 0.67 -0.25 -2.47 0.00 0.00 174.74 172.20 3h8p n ASP 83 N 5.06 -1.67 0.00 9.88 9.92 -1.26 -1.03 116.55 137.45 3h8p n ASP 83 Ca -0.09 -0.88 0.00 0.00 -0.53 0.00 0.00 54.79 53.30 3h8p n ASP 83 Cb 0.49 -3.67 0.00 0.00 -0.64 0.00 0.00 41.12 37.30 3h8p n ASP 83 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3h8p n GLY 84 N -1.70 3.07 3.84 0.44 0.00 -1.26 -4.94 105.19 104.63 3h8p n GLY 84 Ca -0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 3h8p n GLY 84 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3h8p s TRP 85 N -1.63 3.64 -0.25 1.61 0.52 -0.19 -0.56 118.94 122.08 3h8p s TRP 85 Ca 0.00 1.10 -0.06 0.00 0.02 0.00 0.00 56.10 57.16 3h8p s TRP 85 Cb 0.00 -2.40 -0.02 0.00 -1.15 0.00 0.00 33.47 29.91 3h8p s TRP 85 CO 0.00 0.45 0.04 -1.12 0.02 0.00 0.00 176.95 176.34 3h8p s SER 86 N -1.62 4.86 -0.10 2.95 0.01 -0.18 -0.21 113.70 119.42 3h8p s SER 86 Ca 0.36 -0.34 0.02 0.00 1.31 0.00 0.00 55.95 57.31 3h8p s SER 86 Cb -0.16 -1.86 -0.01 0.00 0.21 0.00 0.00 66.02 64.20 3h8p s SER 86 CO 0.19 -0.05 -0.18 0.20 0.41 0.00 0.00 173.24 173.81 3h8p s ASN 87 N 1.55 3.61 -0.16 2.44 0.01 -0.10 -2.31 114.94 119.98 3h8p s ASN 87 Ca 0.06 -0.41 0.00 0.00 -0.71 0.00 0.00 52.86 51.80 3h8p s ASN 87 Cb -0.15 -1.36 0.03 0.00 0.41 0.00 0.00 41.25 40.18 3h8p s ASN 87 CO 0.01 0.20 -0.11 -0.22 -1.51 0.00 0.00 177.10 175.47 3h8p s LEU 88 N 0.15 1.81 -0.24 0.60 2.96 -0.46 -1.66 118.68 121.84 3h8p s LEU 88 Ca -0.10 -0.62 -0.10 0.00 -0.22 0.00 0.00 54.13 53.09 3h8p s LEU 88 Cb -0.16 -1.12 -0.05 0.00 0.50 0.00 0.00 46.19 45.37 3h8p s LEU 88 CO 0.06 -0.11 0.14 -0.22 -1.32 0.00 0.00 176.35 174.89 3h8p s LEU 89 N 1.51 3.94 0.28 -0.68 2.96 0.71 -1.18 118.68 126.23 3h8p s LEU 89 Ca 0.02 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 3h8p s LEU 89 Cb -0.14 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.44 3h8p s LEU 89 CO -0.09 0.05 0.09 0.00 -1.32 0.00 0.00 176.35 175.08 3h8p s MET 90 N 1.16 1.48 0.76 1.98 0.23 0.16 -0.88 119.30 124.20 3h8p s MET 90 Ca 0.06 -1.81 -0.07 0.00 -1.03 0.00 0.00 55.69 52.84 3h8p s MET 90 Cb -0.14 -0.39 0.11 0.00 -1.53 0.00 0.00 34.83 32.88 3h8p s MET 90 CO 0.05 -0.28 1.08 -1.54 -2.03 0.00 0.00 175.02 172.29 3h8p s SER 91 N -3.36 4.32 0.11 -1.18 1.04 -0.10 -1.60 113.70 112.93 3h8p s SER 91 Ca 0.37 0.21 -0.29 0.00 0.48 0.00 0.00 55.95 56.72 3h8p s SER 91 Cb 0.08 -0.66 -0.06 0.00 0.10 0.00 0.00 66.02 65.48 3h8p s SER 91 CO 0.14 -1.91 0.92 -0.70 0.98 0.00 0.00 173.24 172.67 3h8p s GLU 92 N -5.36 4.67 0.84 4.02 2.12 -1.21 -4.53 118.70 119.25 3h8p s GLU 92 Ca 0.65 1.38 -0.12 0.00 0.36 0.00 0.00 54.97 57.23 3h8p s GLU 92 Cb -0.08 -3.36 0.10 0.00 0.26 0.00 0.00 34.13 31.05 3h8p s GLU 92 CO 0.46 0.26 1.19 0.00 -0.54 0.00 0.00 175.26 176.63 3h8p s ALA 93 N -0.14 1.73 -0.01 6.30 0.00 -1.26 -4.90 121.76 123.49 3h8p s ALA 93 Ca 0.45 0.78 -0.17 0.00 0.00 0.00 0.00 51.96 53.01 3h8p s ALA 93 Cb -0.23 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.35 3h8p s ALA 93 CO 0.29 -2.43 0.49 0.34 0.00 0.00 0.00 175.76 174.44 3h8p s ASP 94 N -2.30 6.87 0.00 0.00 2.15 -1.26 -4.95 116.67 117.18 3h8p s ASP 94 Ca 0.71 1.03 0.00 0.00 0.43 0.00 0.00 52.55 54.73 3h8p s ASP 94 Cb -0.27 -2.30 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 3h8p s ASP 94 CO 0.53 0.22 0.00 0.61 -0.17 0.00 0.00 175.17 176.35 3h8p n GLY 95 N 2.18 -1.61 3.38 2.66 0.00 -1.26 -4.20 105.19 106.34 3h8p n GLY 95 Ca -0.11 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.66 3h8p n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h8p s VAL 96 N 0.00 2.70 0.15 1.61 1.01 -0.36 -4.88 120.40 120.63 3h8p s VAL 96 Ca 0.00 -0.84 -0.34 0.00 0.00 0.00 0.00 61.98 60.80 3h8p s VAL 96 Cb 0.00 -2.05 -0.15 0.00 0.00 0.00 0.00 36.38 34.18 3h8p s VAL 96 CO 0.00 0.57 1.42 -0.11 0.00 0.00 0.00 175.10 176.98 3h8p n LEU 97 N 2.79 2.38 -0.30 3.92 7.94 -1.26 -0.53 117.00 131.94 3h8p n LEU 97 Ca -0.17 1.11 0.07 0.00 -1.11 0.00 0.00 56.01 55.91 3h8p n LEU 97 Cb 0.52 -1.32 0.29 0.00 0.53 0.00 0.00 43.42 43.44 3h8p n LEU 97 CO 0.26 -0.72 1.24 0.00 -1.11 0.00 0.00 177.39 177.06 3h8p h SER 99 N 0.91 0.00 0.33 0.00 4.64 -1.25 -2.35 113.55 115.83 3h8p h SER 99 Ca 0.42 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.42 3h8p h SER 99 Cb 0.41 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.45 3h8p h SER 99 CO -0.19 0.11 -1.89 -0.62 -0.87 0.00 0.00 176.83 173.37 3h8p n GLU 100 N -3.43 0.67 -0.04 4.77 1.02 -0.33 -4.39 120.64 118.90 3h8p n GLU 100 Ca -0.01 0.25 -0.15 0.00 -0.02 0.00 0.00 57.16 57.23 3h8p n GLU 100 Cb 0.27 -1.73 -0.08 0.00 -0.02 0.00 0.00 31.44 29.88 3h8p n GLU 100 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 3h8p h GLU 101 N 0.01 0.42 -4.99 3.49 4.57 -1.11 -3.43 114.58 113.53 3h8p h GLU 101 Ca -0.36 -0.30 -0.67 0.00 -1.18 0.00 0.00 59.36 56.85 3h8p h GLU 101 Cb 2.05 0.05 -0.36 0.00 -0.16 0.00 0.00 28.75 30.33 3h8p h GLU 101 CO 0.07 0.92 -0.84 0.71 -1.18 0.00 0.00 179.01 178.69 3h8p s TYR 102 N -3.85 2.95 -0.00 0.92 1.51 -0.90 -5.09 117.35 112.89 3h8p s TYR 102 Ca -0.14 -1.87 -0.22 0.00 -1.01 0.00 0.00 57.07 53.83 3h8p s TYR 102 Cb 0.05 -1.93 -0.05 0.00 -0.11 0.00 0.00 41.96 39.92 3h8p s TYR 102 CO 0.79 -0.83 0.67 -1.83 -1.11 0.00 0.00 175.55 173.24 3h8p s GLU 103 N 1.23 4.40 0.65 -0.62 -1.05 -1.26 -4.67 118.70 117.38 3h8p s GLU 103 Ca 0.00 0.87 0.33 0.00 -0.15 0.00 0.00 54.97 56.02 3h8p s GLU 103 Cb -0.15 -3.37 1.81 0.00 -0.44 0.00 0.00 34.13 31.97 3h8p s GLU 103 CO -0.10 0.28 2.04 0.38 0.95 0.00 0.00 175.26 178.81 3h8p h ASP 104 N 5.87 0.00 0.29 0.83 3.04 -1.91 -1.34 116.42 123.19 3h8p h ASP 104 Ca -0.44 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 53.22 3h8p h ASP 104 Cb 1.20 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.48 3h8p h ASP 104 CO 0.71 0.00 -0.52 -0.08 -2.04 0.00 0.00 179.24 177.31 3h8p h GLU 105 N 0.00 0.26 0.00 4.15 4.81 -1.92 -3.38 114.58 118.50 3h8p h GLU 105 Ca 0.02 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 3h8p h GLU 105 Cb 0.53 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 3h8p h GLU 105 CO -0.00 0.72 -1.28 1.04 -0.73 0.00 0.00 179.01 178.76 3h8p n GLN 106 N -3.94 2.72 -2.31 1.92 1.13 -0.56 -4.83 117.38 111.51 3h8p n GLN 106 Ca -0.02 -0.01 -0.29 0.00 -1.94 0.00 0.00 57.00 54.74 3h8p n GLN 106 Cb 0.56 -1.11 0.01 0.00 0.11 0.00 0.00 30.24 29.81 3h8p n GLN 106 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3h8p n SER 107 N -2.07 5.34 -0.16 1.08 7.64 -0.87 -4.85 113.62 119.73 3h8p n SER 107 Ca -0.06 -3.75 -0.02 0.00 1.01 0.00 0.00 58.87 56.05 3h8p n SER 107 Cb 0.54 -0.58 0.06 0.00 -1.01 0.00 0.00 64.21 63.23 3h8p n SER 107 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3h8p h PRO 108 N 2.62 0.21 -0.66 1.43 0.11 -1.81 -1.84 132.00 132.05 3h8p h PRO 108 Ca 0.36 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.50 3h8p h PRO 108 Cb 0.79 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.81 3h8p h PRO 108 CO 0.97 0.14 0.40 1.49 -0.21 0.00 0.00 178.00 180.78 3h8p h GLU 109 N 0.21 0.74 0.03 1.05 4.57 -1.96 -2.15 114.58 117.08 3h8p h GLU 109 Ca 0.25 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.38 3h8p h GLU 109 Cb 0.34 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 3h8p h GLU 109 CO -0.34 0.49 -0.02 -0.22 -1.18 0.00 0.00 179.01 177.74 3h8p h LYS 110 N 0.76 -0.04 -0.41 1.92 1.63 -1.82 -2.38 116.57 116.23 3h8p h LYS 110 Ca 0.28 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 60.17 3h8p h LYS 110 Cb 0.08 0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 31.64 3h8p h LYS 110 CO -0.13 0.21 -0.18 0.82 -3.45 0.00 0.00 179.45 176.72 3h8p h ILE 111 N -0.29 0.44 -0.61 2.00 2.04 -1.23 0.12 117.51 119.98 3h8p h ILE 111 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 3h8p h ILE 111 Cb 0.27 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 3h8p h ILE 111 CO 0.01 0.00 0.41 0.40 0.00 0.00 0.00 178.15 178.96 3h8p h ILE 112 N -0.10 1.05 -0.47 -0.67 1.08 -1.35 -2.13 117.51 114.92 3h8p h ILE 112 Ca 0.20 -0.23 -0.11 0.00 -0.39 0.00 0.00 64.86 64.33 3h8p h ILE 112 Cb 0.41 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 3h8p h ILE 112 CO -0.47 0.12 -0.13 -0.33 -0.69 0.00 0.00 178.15 176.65 3h8p h GLU 113 N 0.68 0.92 -0.06 2.37 5.08 -0.29 -2.62 114.58 120.66 3h8p h GLU 113 Ca 0.25 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 3h8p h GLU 113 Cb 0.14 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 3h8p h GLU 113 CO -0.07 1.01 0.00 -0.07 -1.00 0.00 0.00 179.01 178.88 3h8p h LEU 114 N 0.76 0.11 -0.50 1.33 -0.00 -0.45 -0.30 115.31 116.25 3h8p h LEU 114 Ca 0.12 -0.31 0.10 0.00 -0.00 0.00 0.00 57.88 57.79 3h8p h LEU 114 Cb 0.69 -0.03 -0.09 0.00 -0.00 0.00 0.00 40.66 41.23 3h8p h LEU 114 CO 0.05 0.39 -0.08 1.88 -0.00 0.00 0.00 178.44 180.67 3h8p h TYR 115 N -0.18 -0.19 -0.72 1.13 0.99 -1.44 0.38 116.97 116.95 3h8p h TYR 115 Ca 0.02 0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.80 3h8p h TYR 115 Cb 0.33 0.16 -0.04 0.00 1.00 0.00 0.00 36.73 38.19 3h8p h TYR 115 CO 0.03 -0.19 0.47 0.00 -0.00 0.00 0.00 178.16 178.48 3h8p h ALA 116 N 1.48 0.92 -0.59 3.88 0.00 -1.38 -1.54 119.26 122.04 3h8p h ALA 116 Ca 0.25 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.16 3h8p h ALA 116 Cb 0.38 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 3h8p h ALA 116 CO -0.49 0.32 0.31 1.49 0.00 0.00 0.00 179.25 180.88 3h8p h GLU 117 N 0.96 0.56 -0.28 0.00 4.81 0.11 -1.43 114.58 119.32 3h8p h GLU 117 Ca 0.27 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.47 3h8p h GLU 117 Cb -0.09 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 3h8p h GLU 117 CO -0.06 0.37 0.17 0.00 -0.73 0.00 0.00 179.01 178.76 3h8p h ILE 119 N 0.35 0.99 -0.08 0.00 1.08 -0.85 0.17 117.51 119.17 3h8p h ILE 119 Ca 0.10 -0.18 0.01 0.00 -0.39 0.00 0.00 64.86 64.40 3h8p h ILE 119 Cb -0.02 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.13 3h8p h ILE 119 CO -0.04 0.10 0.02 -0.09 -0.69 0.00 0.00 178.15 177.45 3h8p h ARG 120 N 0.54 0.06 -0.38 2.37 2.43 -0.94 -1.33 114.38 117.13 3h8p h ARG 120 Ca 0.22 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.42 3h8p h ARG 120 Cb 0.09 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 3h8p h ARG 120 CO -0.13 0.04 0.17 1.25 -1.51 0.00 0.00 179.97 179.79 3h8p h LEU 121 N 0.06 0.24 -0.91 3.80 5.85 -0.61 -2.46 115.31 121.27 3h8p h LEU 121 Ca 0.04 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 3h8p h LEU 121 Cb 0.03 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 3h8p h LEU 121 CO -0.04 0.18 0.56 -0.26 -0.34 0.00 0.00 178.44 178.53 3h8p h PHE 122 N 0.36 1.19 0.00 1.25 0.05 -0.37 -1.74 116.94 117.68 3h8p h PHE 122 Ca 0.17 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.94 3h8p h PHE 122 Cb 0.10 -0.39 -0.00 0.00 2.00 0.00 0.00 35.95 37.65 3h8p h PHE 122 CO -0.11 0.78 -0.08 0.45 -0.18 0.00 0.00 178.31 179.17 3h8p h HIS 123 N 1.25 0.00 0.00 -0.55 3.86 -0.80 -2.23 115.15 116.67 3h8p h HIS 123 Ca 0.33 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 3h8p h HIS 123 Cb -0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.40 3h8p h HIS 123 CO 0.00 0.08 -0.17 -1.13 0.86 0.00 0.00 177.93 177.57 3h8p n SER 124 N -3.52 0.66 -4.71 2.45 3.41 -0.66 -4.86 113.62 106.39 3h8p n SER 124 Ca -0.02 0.42 -0.42 0.00 -0.26 0.00 0.00 58.87 58.59 3h8p n SER 124 Cb 0.20 -0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 63.64 3h8p n SER 124 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3h8p s ILE 125 N -3.10 4.43 -0.11 -1.33 1.01 -0.84 -4.99 121.20 116.27 3h8p s ILE 125 Ca 0.10 1.74 -0.30 0.00 0.00 0.00 0.00 60.65 62.19 3h8p s ILE 125 Cb 0.14 -4.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 3h8p s ILE 125 CO 0.62 0.10 1.15 -0.62 0.00 0.00 0.00 174.94 176.19 3h8p s ASP 126 N 1.11 7.08 -0.14 3.58 3.68 -1.26 -4.58 116.67 126.14 3h8p s ASP 126 Ca 0.55 1.67 0.15 0.00 2.13 0.00 0.00 52.55 57.05 3h8p s ASP 126 Cb -0.25 -2.55 0.52 0.00 -1.45 0.00 0.00 42.92 39.20 3h8p s ASP 126 CO 0.27 -0.60 1.43 2.30 0.13 0.00 0.00 175.17 178.70 3h8p n ILE 127 N 4.85 2.03 -0.08 4.11 -5.35 -1.26 -4.68 119.36 118.98 3h8p n ILE 127 Ca 0.11 -1.60 0.13 0.00 -0.27 0.00 0.00 62.75 61.12 3h8p n ILE 127 Cb 0.46 -0.07 0.52 0.00 -1.74 0.00 0.00 39.64 38.81 3h8p n ILE 127 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3h8p h SER 128 N 2.23 0.34 0.00 7.28 4.64 -2.02 -2.38 113.55 123.63 3h8p h SER 128 Ca 0.00 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h8p h SER 128 Cb 1.34 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 3h8p h SER 128 CO 0.20 0.20 -0.25 -0.90 -0.87 0.00 0.00 176.83 175.21 3h8p n ASP 129 N -4.47 1.98 -4.72 4.97 5.75 -1.26 -5.05 116.55 113.76 3h8p n ASP 129 Ca 0.10 -3.38 -0.43 0.00 -0.01 0.00 0.00 54.79 51.07 3h8p n ASP 129 Cb 0.39 -0.46 -0.02 0.00 -1.03 0.00 0.00 41.12 40.00 3h8p n ASP 129 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3h8p h PRO 131 N 5.12 0.57 -5.01 0.00 0.11 -1.94 -3.45 132.00 127.39 3h8p h PRO 131 Ca -0.46 -0.03 -0.35 0.00 0.11 0.00 0.00 66.00 65.27 3h8p h PRO 131 Cb 1.23 -0.13 -0.20 0.00 0.11 0.00 0.00 31.00 32.01 3h8p h PRO 131 CO 0.82 0.37 -0.75 0.71 -0.21 0.00 0.00 178.00 178.95 3h8p s TYR 132 N -5.52 1.02 -0.27 0.65 1.51 -1.26 -5.10 117.35 108.37 3h8p s TYR 132 Ca -0.09 -0.53 0.03 0.00 -1.01 0.00 0.00 57.07 55.47 3h8p s TYR 132 Cb 0.18 -0.57 0.07 0.00 -0.11 0.00 0.00 41.96 41.53 3h8p s TYR 132 CO 0.75 0.00 -0.07 0.99 -1.11 0.00 0.00 175.55 176.10 3h8p s THR 133 N -1.67 2.16 -1.17 -0.71 2.01 -1.26 -1.20 115.64 113.79 3h8p s THR 133 Ca -0.02 -1.76 -0.04 0.00 0.31 0.00 0.00 61.69 60.18 3h8p s THR 133 Cb -0.08 -2.34 0.19 0.00 0.01 0.00 0.00 72.50 70.29 3h8p s THR 133 CO 0.01 -0.15 2.21 0.59 -0.69 0.00 0.00 174.62 176.59 3h8p n ASN 134 N 4.41 7.74 -4.76 3.53 3.02 0.21 -4.86 115.26 124.56 3h8p n ASN 134 Ca -0.10 -3.35 -0.32 0.00 -0.03 0.00 0.00 54.58 50.78 3h8p n ASN 134 Cb 0.42 -1.28 0.08 0.00 -0.61 0.00 0.00 39.78 38.38 3h8p n ASN 134 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3h8p s SER 135 N -0.24 4.62 0.37 6.41 1.04 -1.26 -4.59 113.70 120.06 3h8p s SER 135 Ca 0.49 1.99 0.08 0.00 0.48 0.00 0.00 55.95 58.99 3h8p s SER 135 Cb 0.20 -2.55 0.80 0.00 0.10 0.00 0.00 66.02 64.57 3h8p s SER 135 CO -0.12 -1.96 1.94 -0.07 0.98 0.00 0.00 173.24 174.02 3h8p h LEU 136 N -0.55 0.62 -1.01 2.42 3.38 -1.95 0.64 115.31 118.86 3h8p h LEU 136 Ca -0.45 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 3h8p h LEU 136 Cb 1.25 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 3h8p h LEU 136 CO 0.52 0.38 0.50 0.44 0.09 0.00 0.00 178.44 180.37 3h8p h ASP 137 N 0.70 1.06 -0.14 -0.43 3.32 -1.98 0.49 116.42 119.44 3h8p h ASP 137 Ca 0.33 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 3h8p h ASP 137 Cb 0.39 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 3h8p h ASP 137 CO -0.12 0.83 -0.10 -1.28 -1.72 0.00 0.00 179.24 176.85 3h8p h SER 138 N 1.20 0.33 -0.21 6.45 0.87 -1.37 -1.00 113.55 119.82 3h8p h SER 138 Ca 0.31 -0.44 -0.08 0.00 -1.23 0.00 0.00 61.79 60.34 3h8p h SER 138 Cb -0.02 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 3h8p h SER 138 CO -0.05 0.70 -0.13 0.03 -0.53 0.00 0.00 176.83 176.84 3h8p h ARG 139 N -0.04 0.61 -0.17 2.24 2.47 -0.58 -2.15 114.38 116.76 3h8p h ARG 139 Ca 0.03 -0.19 -0.15 0.00 -1.26 0.00 0.00 59.98 58.40 3h8p h ARG 139 Cb 0.59 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 3h8p h ARG 139 CO 0.03 0.73 -0.53 -0.07 0.56 0.00 0.00 179.97 180.69 3h8p h LEU 140 N 0.56 0.54 -0.95 3.04 3.38 0.04 -1.56 115.31 120.35 3h8p h LEU 140 Ca 0.10 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 3h8p h LEU 140 Cb 0.55 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3h8p h LEU 140 CO 0.03 0.97 -0.49 0.00 0.09 0.00 0.00 178.44 179.04 3h8p h ALA 141 N 1.05 1.13 0.05 1.53 0.00 -0.93 -1.75 119.26 120.33 3h8p h ALA 141 Ca 0.01 -0.45 -0.23 0.00 0.00 0.00 0.00 54.91 54.24 3h8p h ALA 141 Cb 1.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3h8p h ALA 141 CO 0.10 0.63 -1.05 1.05 0.00 0.00 0.00 179.25 179.97 3h8p h GLU 142 N 0.07 0.15 -0.44 0.00 4.11 -1.24 -2.86 114.58 114.35 3h8p h GLU 142 Ca 0.00 -0.22 -0.09 0.00 0.07 0.00 0.00 59.36 59.12 3h8p h GLU 142 Cb 0.89 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 3h8p h GLU 142 CO 0.07 1.06 -0.08 1.25 0.07 0.00 0.00 179.01 181.38 3h8p h LEU 143 N 0.05 0.84 -0.86 3.06 5.85 -1.08 -0.07 115.31 123.10 3h8p h LEU 143 Ca -0.06 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.31 3h8p h LEU 143 Cb 1.77 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.53 3h8p h LEU 143 CO 0.16 0.99 0.55 -0.78 -0.34 0.00 0.00 178.44 179.02 3h8p h ASP 144 N 0.67 1.01 -0.47 1.25 3.58 -1.37 0.13 116.42 121.22 3h8p h ASP 144 Ca 0.11 -0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 3h8p h ASP 144 Cb 0.61 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 3h8p h ASP 144 CO 0.04 0.75 0.09 0.22 -2.88 0.00 0.00 179.24 177.46 3h8p h TYR 145 N 1.17 0.82 -0.42 0.28 3.20 -1.25 -0.40 116.97 120.38 3h8p h TYR 145 Ca 0.31 -0.11 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 3h8p h TYR 145 Cb -0.10 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 37.93 3h8p h TYR 145 CO -0.01 0.75 0.08 -0.07 -1.64 0.00 0.00 178.16 177.28 3h8p h LEU 146 N 0.65 0.65 -0.43 2.82 3.38 -0.44 -2.07 115.31 119.88 3h8p h LEU 146 Ca 0.15 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 3h8p h LEU 146 Cb 0.36 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3h8p h LEU 146 CO 0.01 0.74 0.13 -0.07 0.09 0.00 0.00 178.44 179.33 3h8p h LEU 147 N 0.54 0.62 -1.18 1.67 3.38 -0.64 0.35 115.31 120.05 3h8p h LEU 147 Ca 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3h8p h LEU 147 Cb 0.35 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 3h8p h LEU 147 CO 0.01 0.66 0.43 0.78 0.09 0.00 0.00 178.44 180.41 3h8p h ASN 148 N 0.55 0.88 -0.49 -0.43 2.35 -0.97 -2.69 115.58 114.78 3h8p h ASN 148 Ca 0.14 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3h8p h ASN 148 Cb 0.26 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3h8p h ASN 148 CO -0.00 0.68 0.00 0.59 -1.65 0.00 0.00 177.43 177.05 3h8p n ASN 149 N -4.38 3.22 -3.26 5.81 3.02 -0.79 -4.96 115.26 113.92 3h8p n ASN 149 Ca 0.08 -1.96 -0.18 0.00 -0.03 0.00 0.00 54.58 52.48 3h8p n ASN 149 Cb 0.07 -0.32 0.08 0.00 -0.61 0.00 0.00 39.78 39.00 3h8p n ASN 149 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3h8p n ASP 150 N 1.29 -3.76 -0.38 6.41 4.64 -0.34 -4.93 116.55 119.49 3h8p n ASP 150 Ca 0.20 -0.53 0.04 0.00 -1.38 0.00 0.00 54.79 53.11 3h8p n ASP 150 Cb 0.54 -4.69 0.07 0.00 -1.04 0.00 0.00 41.12 36.01 3h8p n ASP 150 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 3h8p n LEU 151 N -4.18 2.19 -4.98 -2.67 4.77 0.11 -5.03 117.00 107.21 3h8p n LEU 151 Ca -0.15 -1.56 -0.23 0.00 -0.03 0.00 0.00 56.01 54.04 3h8p n LEU 151 Cb 0.61 -0.09 0.09 0.00 -2.33 0.00 0.00 43.42 41.70 3h8p n LEU 151 CO 0.57 0.51 0.52 0.00 -1.33 0.00 0.00 177.39 177.66 3h8p s ALA 152 N -0.84 3.68 -1.06 -1.18 0.00 -1.23 -4.97 121.76 116.15 3h8p s ALA 152 Ca 0.13 -1.55 -0.03 0.00 0.00 0.00 0.00 51.96 50.51 3h8p s ALA 152 Cb 0.07 -2.09 0.23 0.00 0.00 0.00 0.00 23.12 21.34 3h8p s ALA 152 CO 0.10 -1.29 2.12 -3.47 0.00 0.00 0.00 175.76 173.22 3h8p n ASP 153 N -2.74 7.54 0.00 0.00 -0.08 -0.58 -4.71 116.55 115.98 3h8p n ASP 153 Ca 0.13 -3.48 0.03 0.00 -1.51 0.00 0.00 54.79 49.96 3h8p n ASP 153 Cb 0.60 -1.23 0.20 0.00 2.34 0.00 0.00 41.12 43.04 3h8p n ASP 153 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 3h8p n VAL 154 N 0.56 0.00 -3.02 5.18 0.31 -1.26 -4.73 118.33 115.37 3h8p n VAL 154 Ca 0.53 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.68 3h8p n VAL 154 Cb 0.28 -0.25 0.06 0.00 -0.91 0.00 0.00 33.84 33.02 3h8p n VAL 154 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3h8p n ASP 155 N -0.64 1.92 0.00 4.52 9.92 -1.26 -4.71 116.55 126.30 3h8p n ASP 155 Ca 0.05 -2.40 0.00 0.00 -0.53 0.00 0.00 54.79 51.91 3h8p n ASP 155 Cb 0.02 -0.40 0.00 0.00 -0.64 0.00 0.00 41.12 40.11 3h8p n ASP 155 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3h8p n GLU 157 N 7.23 0.00 -0.28 0.00 0.28 -1.26 -1.31 120.64 125.31 3h8p n GLU 157 Ca 0.00 0.16 0.12 0.00 -0.16 0.00 0.00 57.16 57.27 3h8p n GLU 157 Cb 0.00 -1.62 0.27 0.00 1.43 0.00 0.00 31.44 31.52 3h8p n GLU 157 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3h8p n ASN 158 N -1.06 3.59 -0.01 -1.84 3.02 -1.23 -4.03 115.26 113.71 3h8p n ASN 158 Ca 0.00 -1.99 0.08 0.00 -0.03 0.00 0.00 54.58 52.64 3h8p n ASN 158 Cb 0.12 -0.37 -0.11 0.00 -0.61 0.00 0.00 39.78 38.81 3h8p n ASN 158 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 3h8p n TRP 159 N 1.50 0.00 -2.05 3.10 8.01 -0.42 -4.84 117.44 122.73 3h8p n TRP 159 Ca 0.22 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.99 3h8p n TRP 159 Cb 0.59 -0.25 -0.02 0.00 -2.01 0.00 0.00 31.31 29.62 3h8p n TRP 159 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.69 175.47 3h8p s GLU 160 N -2.93 4.29 0.56 -0.99 2.02 -1.26 -4.87 118.70 115.53 3h8p s GLU 160 Ca -0.02 2.26 0.30 0.00 0.02 0.00 0.00 54.97 57.53 3h8p s GLU 160 Cb 0.11 -3.11 1.61 0.00 0.10 0.00 0.00 34.13 32.84 3h8p s GLU 160 CO 0.67 -0.36 1.89 1.05 0.02 0.00 0.00 175.26 178.53 3h8p h GLU 161 N 4.76 0.00 -0.00 1.61 4.11 -1.94 0.41 114.58 123.54 3h8p h GLU 161 Ca -0.46 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.90 3h8p h GLU 161 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 3h8p h GLU 161 CO 0.75 0.00 -0.31 0.22 0.07 0.00 0.00 179.01 179.74 3h8p h ASP 162 N 0.00 0.00 -1.74 3.06 3.58 -1.94 -3.45 116.42 115.93 3h8p h ASP 162 Ca 0.00 -0.00 -0.67 0.00 0.42 0.00 0.00 57.03 56.78 3h8p h ASP 162 Cb 0.40 -0.00 0.06 0.00 1.72 0.00 0.00 39.33 41.51 3h8p h ASP 162 CO 0.00 0.31 0.40 0.41 -2.88 0.00 0.00 179.24 177.48 3h8p n THR 163 N -4.17 0.24 0.29 2.25 -1.04 0.13 -4.87 114.28 107.12 3h8p n THR 163 Ca -0.02 -0.06 0.18 0.00 -2.04 0.00 0.00 64.05 62.11 3h8p n THR 163 Cb 0.36 -0.81 0.85 0.00 -1.82 0.00 0.00 70.33 68.91 3h8p n THR 163 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 3h8p h PRO 164 N 4.22 0.00 -3.87 -2.82 0.11 -1.90 -3.39 132.00 124.36 3h8p h PRO 164 Ca -0.46 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.08 3h8p h PRO 164 Cb 1.34 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 32.06 3h8p h PRO 164 CO 0.75 0.02 -0.77 -0.06 -0.21 0.00 0.00 178.00 177.74 3h8p s PHE 165 N -3.89 1.73 0.50 0.65 0.08 -1.26 -5.02 117.98 110.77 3h8p s PHE 165 Ca -0.01 -1.41 0.41 0.00 0.12 0.00 0.00 56.93 56.04 3h8p s PHE 165 Cb 0.11 -1.41 1.62 0.00 -0.57 0.00 0.00 43.02 42.77 3h8p s PHE 165 CO 0.51 -0.73 1.58 0.87 -0.10 0.00 0.00 175.22 177.34 3h8p h LYS 166 N 8.09 0.00 -3.69 0.44 1.57 -1.94 -3.42 116.57 117.62 3h8p h LYS 166 Ca -0.16 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.55 3h8p h LYS 166 Cb 1.08 -0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.28 3h8p h LYS 166 CO 0.39 0.00 -0.19 0.16 -0.57 0.00 0.00 179.45 179.24 3h8p s ASP 167 N -4.08 -0.06 0.22 0.86 1.47 -1.26 -4.97 116.67 108.85 3h8p s ASP 167 Ca -0.06 -0.76 -0.13 0.00 1.18 0.00 0.00 52.55 52.77 3h8p s ASP 167 Cb 0.29 0.50 0.27 0.00 -0.34 0.00 0.00 42.92 43.64 3h8p s ASP 167 CO 0.86 -0.97 1.61 -0.65 0.68 0.00 0.00 175.17 176.70 3h8p h PRO 168 N 2.40 -0.01 0.00 2.11 0.11 -1.93 -1.38 132.00 133.31 3h8p h PRO 168 Ca -0.30 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 3h8p h PRO 168 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 3h8p h PRO 168 CO 0.43 -0.01 -0.08 0.00 -0.21 0.00 0.00 178.00 178.13 3h8p h ARG 169 N -0.01 0.00 -0.27 1.05 2.47 -1.97 0.79 114.38 116.44 3h8p h ARG 169 Ca 0.33 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.94 3h8p h ARG 169 Cb 0.51 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 3h8p h ARG 169 CO -0.72 0.08 -0.30 0.93 0.56 0.00 0.00 179.97 180.53 3h8p h GLU 170 N 0.00 0.56 -0.06 0.04 5.08 -1.61 0.12 114.58 118.71 3h8p h GLU 170 Ca -0.00 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 3h8p h GLU 170 Cb 0.16 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3h8p h GLU 170 CO 0.01 0.80 -0.21 1.25 -1.00 0.00 0.00 179.01 179.86 3h8p h LEU 171 N 0.48 0.29 -0.98 1.33 5.85 -1.23 -2.80 115.31 118.26 3h8p h LEU 171 Ca 0.06 -0.63 0.12 0.00 0.84 0.00 0.00 57.88 58.27 3h8p h LEU 171 Cb 0.76 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.62 3h8p h LEU 171 CO 0.06 0.87 0.60 0.22 -0.34 0.00 0.00 178.44 179.86 3h8p h TYR 172 N -0.28 1.09 0.02 1.25 3.20 -0.66 -1.62 116.97 119.97 3h8p h TYR 172 Ca -0.01 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 3h8p h TYR 172 Cb 0.85 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.78 3h8p h TYR 172 CO 0.13 0.43 -0.01 -0.44 -1.64 0.00 0.00 178.16 176.63 3h8p h ASP 173 N 0.95 -0.02 -0.12 -2.11 3.45 -0.72 0.23 116.42 118.08 3h8p h ASP 173 Ca 0.49 -0.05 0.04 0.00 0.43 0.00 0.00 57.03 57.94 3h8p h ASP 173 Cb 0.49 0.01 -0.05 0.00 -0.56 0.00 0.00 39.33 39.21 3h8p h ASP 173 CO -0.27 0.03 -0.19 0.15 -1.57 0.00 0.00 179.24 177.39 3h8p h PHE 174 N -0.07 -0.49 -0.95 4.55 3.57 -1.11 -0.26 116.94 122.17 3h8p h PHE 174 Ca -0.00 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.55 3h8p h PHE 174 Cb 0.07 0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.99 3h8p h PHE 174 CO -0.06 -0.27 0.62 -0.07 -2.23 0.00 0.00 178.31 176.31 3h8p h LEU 175 N -0.24 1.06 -0.48 0.59 3.38 -1.13 0.11 115.31 118.60 3h8p h LEU 175 Ca 0.09 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 3h8p h LEU 175 Cb 0.38 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3h8p h LEU 175 CO -0.26 0.74 -0.58 0.50 0.09 0.00 0.00 178.44 178.93 3h8p h LYS 176 N 1.24 0.56 -0.01 1.13 1.63 -0.44 -3.27 116.57 117.41 3h8p h LYS 176 Ca 0.36 -0.37 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 3h8p h LYS 176 Cb -0.06 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 3h8p h LYS 176 CO -0.10 0.98 -0.70 0.25 -3.45 0.00 0.00 179.45 176.44 3h8p n THR 177 N -3.94 0.00 -1.95 1.00 -2.24 -0.15 -4.42 114.28 102.57 3h8p n THR 177 Ca -0.04 -0.08 -0.03 0.00 -2.27 0.00 0.00 64.05 61.63 3h8p n THR 177 Cb 0.63 0.89 0.12 0.00 -2.10 0.00 0.00 70.33 69.86 3h8p n THR 177 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3h8p n GLU 178 N -1.01 1.87 -1.69 -0.78 1.02 0.35 -5.06 120.64 115.35 3h8p n GLU 178 Ca 0.07 -3.34 -0.45 0.00 -0.02 0.00 0.00 57.16 53.42 3h8p n GLU 178 Cb 0.37 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 3h8p n GLU 178 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3h8p n LYS 179 N -0.71 2.28 -2.03 3.49 5.02 -1.23 -4.95 118.16 120.02 3h8p n LYS 179 Ca 0.22 0.82 -0.28 0.00 -2.02 0.00 0.00 58.31 57.05 3h8p n LYS 179 Cb 0.84 -2.57 0.13 0.00 -0.02 0.00 0.00 35.03 33.41 3h8p n LYS 179 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 3h8p s PRO 180 N 0.41 1.44 0.46 1.97 0.02 -1.26 -5.02 135.00 133.03 3h8p s PRO 180 Ca 0.73 -0.28 -0.23 0.00 0.02 0.00 0.00 61.00 61.24 3h8p s PRO 180 Cb -0.62 -1.98 -0.07 0.00 0.02 0.00 0.00 34.50 31.84 3h8p s PRO 180 CO 0.42 -1.85 1.19 -2.00 -0.33 0.00 0.00 177.00 174.43 3h8p s GLU 181 N -5.60 3.71 -0.17 5.54 2.12 -1.26 -5.01 118.70 118.03 3h8p s GLU 181 Ca 0.67 1.85 0.01 0.00 0.36 0.00 0.00 54.97 57.86 3h8p s GLU 181 Cb -0.08 -2.42 0.01 0.00 0.26 0.00 0.00 34.13 31.91 3h8p s GLU 181 CO 0.49 -0.61 -0.19 -1.21 -0.54 0.00 0.00 175.26 173.20 3h8p s GLU 182 N -2.68 3.04 -0.34 4.30 2.02 -1.26 -5.03 118.70 118.75 3h8p s GLU 182 Ca 0.64 -0.82 0.03 0.00 0.02 0.00 0.00 54.97 54.84 3h8p s GLU 182 Cb -0.30 -2.57 0.10 0.00 0.10 0.00 0.00 34.13 31.46 3h8p s GLU 182 CO 0.37 -0.15 0.06 -1.21 0.02 0.00 0.00 175.26 174.35 3h8p s GLU 183 N 1.15 1.63 0.12 1.61 2.02 -1.26 -5.00 118.70 118.97 3h8p s GLU 183 Ca 0.01 -1.82 -0.31 0.00 0.02 0.00 0.00 54.97 52.87 3h8p s GLU 183 Cb -0.14 -3.24 -0.10 0.00 0.10 0.00 0.00 34.13 30.76 3h8p s GLU 183 CO -0.09 -0.92 1.69 -0.51 0.02 0.00 0.00 175.26 175.45 3h8p s LEU 184 N 0.95 4.38 0.30 1.80 1.02 -1.26 -2.77 118.68 123.10 3h8p s LEU 184 Ca 0.09 2.64 -0.02 0.00 0.02 0.00 0.00 54.13 56.85 3h8p s LEU 184 Cb -0.20 -3.58 -0.01 0.00 0.02 0.00 0.00 46.19 42.43 3h8p s LEU 184 CO -0.07 -0.91 0.38 0.68 0.02 0.00 0.00 176.35 176.45 3h8p s VAL 185 N 2.13 0.00 0.20 -1.59 -7.23 -0.26 -4.90 120.40 108.74 3h8p s VAL 185 Ca 0.75 -1.71 -0.30 0.00 -1.81 0.00 0.00 61.98 58.91 3h8p s VAL 185 Cb -0.44 -2.53 -0.09 0.00 0.56 0.00 0.00 36.38 33.89 3h8p s VAL 185 CO 0.33 0.00 1.35 0.12 -0.31 0.00 0.00 175.10 176.59 3h8p s PHE 186 N -3.44 3.21 -0.05 2.82 5.36 -1.26 -1.45 117.98 123.17 3h8p s PHE 186 Ca 0.33 1.14 0.02 0.00 -0.96 0.00 0.00 56.93 57.46 3h8p s PHE 186 Cb 0.01 -3.66 0.01 0.00 -0.34 0.00 0.00 43.02 39.05 3h8p s PHE 186 CO 0.19 -2.12 -0.10 0.45 -1.46 0.00 0.00 175.22 172.18 3h8p s SER 187 N 0.46 1.48 0.20 6.13 0.15 0.64 -4.71 113.70 118.05 3h8p s SER 187 Ca 0.58 -0.24 -0.05 0.00 0.70 0.00 0.00 55.95 56.94 3h8p s SER 187 Cb -0.38 -0.61 0.13 0.00 -1.71 0.00 0.00 66.02 63.46 3h8p s SER 187 CO 0.38 0.03 1.58 -0.74 1.20 0.00 0.00 173.24 175.69 3h8p h HIS 188 N 6.82 0.89 0.00 3.44 2.76 -1.85 -1.50 115.15 125.70 3h8p h HIS 188 Ca -0.33 -0.24 0.00 0.00 -2.20 0.00 0.00 60.37 57.60 3h8p h HIS 188 Cb 1.17 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.94 3h8p h HIS 188 CO 0.48 0.98 0.00 0.41 -1.30 0.00 0.00 177.93 178.49 3h8p n GLY 189 N -0.07 2.96 2.57 5.26 0.00 -1.24 -2.47 105.19 112.20 3h8p n GLY 189 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 3h8p n GLY 189 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3h8p n ASP 190 N 0.11 -1.21 -4.58 1.61 2.03 -1.26 -4.91 116.55 108.34 3h8p n ASP 190 Ca 0.00 -3.32 -0.41 0.00 0.52 0.00 0.00 54.79 51.58 3h8p n ASP 190 Cb 0.00 0.99 -0.03 0.00 -0.72 0.00 0.00 41.12 41.36 3h8p n ASP 190 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3h8p s LEU 191 N -2.47 3.44 0.19 -2.67 2.96 -1.26 -4.86 118.68 114.01 3h8p s LEU 191 Ca 0.27 0.96 -0.11 0.00 -0.22 0.00 0.00 54.13 55.04 3h8p s LEU 191 Cb 0.33 -3.16 -0.00 0.00 0.50 0.00 0.00 46.19 43.86 3h8p s LEU 191 CO -0.06 -1.96 0.36 -0.83 -1.32 0.00 0.00 176.35 172.54 3h8p s GLY 192 N 6.88 0.47 0.30 7.98 0.00 -1.26 -4.54 107.32 117.15 3h8p s GLY 192 Ca 0.76 -0.84 0.24 0.00 0.00 0.00 0.00 44.72 44.88 3h8p s GLY 192 CO 0.29 -0.73 1.73 1.29 0.00 0.00 0.00 173.10 175.68 3h8p h ASP 193 N 2.42 0.00 -0.62 1.64 -0.00 -1.93 -2.65 116.42 115.28 3h8p h ASP 193 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.73 3h8p h ASP 193 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.57 3h8p h ASP 193 CO 0.44 0.00 0.00 -1.54 -0.00 0.00 0.00 179.24 178.14 3h8p n SER 194 N -2.32 3.73 -0.02 4.15 3.41 -1.26 -0.87 113.62 120.44 3h8p n SER 194 Ca 0.01 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 3h8p n SER 194 Cb 0.20 -0.41 0.01 0.00 -0.26 0.00 0.00 64.21 63.74 3h8p n SER 194 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3h8p n ASN 195 N 1.48 1.94 -4.15 4.04 3.02 -1.00 -4.98 115.26 115.60 3h8p n ASN 195 Ca 0.22 -1.91 -0.23 0.00 -0.03 0.00 0.00 54.58 52.63 3h8p n ASN 195 Cb 0.59 -0.01 -0.14 0.00 -0.61 0.00 0.00 39.78 39.61 3h8p n ASN 195 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3h8p s ILE 196 N -0.91 1.26 0.04 2.41 1.01 -1.21 -1.71 121.20 122.09 3h8p s ILE 196 Ca 0.01 -0.85 0.07 0.00 0.00 0.00 0.00 60.65 59.88 3h8p s ILE 196 Cb 0.00 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 3h8p s ILE 196 CO 0.01 0.22 -0.17 -0.36 0.00 0.00 0.00 174.94 174.64 3h8p s PHE 197 N -0.58 2.60 0.10 3.97 0.40 -0.06 0.16 117.98 124.57 3h8p s PHE 197 Ca 0.05 -0.23 0.07 0.00 -0.60 0.00 0.00 56.93 56.22 3h8p s PHE 197 Cb -0.07 -1.47 -0.03 0.00 0.51 0.00 0.00 43.02 41.96 3h8p s PHE 197 CO 0.00 0.28 -0.18 0.54 0.70 0.00 0.00 175.22 176.56 3h8p s VAL 198 N -0.96 1.50 -0.22 -0.44 0.11 0.31 0.15 120.40 120.86 3h8p s VAL 198 Ca 0.15 -1.49 -0.14 0.00 -2.93 0.00 0.00 61.98 57.58 3h8p s VAL 198 Cb -0.11 -1.41 0.07 0.00 -1.53 0.00 0.00 36.38 33.40 3h8p s VAL 198 CO 0.06 -0.14 0.54 -0.75 -3.33 0.00 0.00 175.10 171.48 3h8p s LYS 199 N -1.93 0.56 -1.50 1.54 2.20 0.85 -1.22 119.74 120.23 3h8p s LYS 199 Ca 0.04 0.95 -0.04 0.00 -0.36 0.00 0.00 55.97 56.57 3h8p s LYS 199 Cb -0.10 0.10 0.02 0.00 -1.51 0.00 0.00 37.83 36.34 3h8p s LYS 199 CO 0.04 -0.14 0.39 -0.25 -0.36 0.00 0.00 175.35 175.03 3h8p n ASP 200 N 4.04 -5.42 0.00 1.43 8.00 -1.26 -1.49 116.55 121.85 3h8p n ASP 200 Ca -0.20 -0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.10 3h8p n ASP 200 Cb 0.57 -4.44 0.00 0.00 -0.02 0.00 0.00 41.12 37.23 3h8p n ASP 200 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h8p n GLY 201 N -1.28 0.69 3.36 0.44 0.00 -1.26 -5.02 105.19 102.13 3h8p n GLY 201 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 3h8p n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h8p s LYS 202 N -0.13 1.36 0.09 1.61 1.02 -0.55 -4.99 119.74 118.16 3h8p s LYS 202 Ca 0.00 -1.53 -0.31 0.00 0.02 0.00 0.00 55.97 54.16 3h8p s LYS 202 Cb 0.00 -1.35 -0.09 0.00 -0.52 0.00 0.00 37.83 35.87 3h8p s LYS 202 CO 0.00 0.26 1.68 0.08 -0.92 0.00 0.00 175.35 176.44 3h8p s VAL 203 N -2.40 2.88 -0.40 3.17 1.01 -1.26 -0.11 120.40 123.29 3h8p s VAL 203 Ca 0.20 0.39 0.06 0.00 0.00 0.00 0.00 61.98 62.63 3h8p s VAL 203 Cb -0.04 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 3h8p s VAL 203 CO 0.08 0.00 0.35 -1.54 0.00 0.00 0.00 175.10 174.00 3h8p n SER 204 N 5.38 0.58 -3.58 3.32 3.41 0.40 -4.81 113.62 118.33 3h8p n SER 204 Ca 0.16 -0.79 -0.07 0.00 -0.26 0.00 0.00 58.87 57.91 3h8p n SER 204 Cb 0.40 0.75 -0.03 0.00 -0.26 0.00 0.00 64.21 65.07 3h8p n SER 204 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3h8p s GLY 205 N -1.29 -0.26 -0.04 5.00 0.00 -0.98 -4.40 107.32 105.35 3h8p s GLY 205 Ca 0.03 1.83 0.02 0.00 0.00 0.00 0.00 44.72 46.60 3h8p s GLY 205 CO 0.19 0.77 -0.07 -1.36 0.00 0.00 0.00 173.10 172.63 3h8p s PHE 206 N -1.86 0.93 0.41 1.90 0.40 0.07 -0.88 117.98 118.96 3h8p s PHE 206 Ca 0.04 -0.27 0.04 0.00 -0.60 0.00 0.00 56.93 56.14 3h8p s PHE 206 Cb -0.01 -0.73 -0.02 0.00 0.51 0.00 0.00 43.02 42.77 3h8p s PHE 206 CO -0.04 -0.18 0.16 0.96 0.70 0.00 0.00 175.22 176.83 3h8p s ILE 207 N 0.63 0.46 -0.79 0.64 -4.36 -0.69 -4.24 121.20 112.85 3h8p s ILE 207 Ca -0.10 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.28 3h8p s ILE 207 Cb -0.13 -2.32 -0.01 0.00 1.25 0.00 0.00 42.46 41.25 3h8p s ILE 207 CO 0.01 0.00 0.73 -0.67 0.24 0.00 0.00 174.94 175.25 3h8p n ASP 208 N -1.44 -7.45 -1.15 4.36 -0.08 -1.26 -4.85 116.55 104.68 3h8p n ASP 208 Ca -0.04 -0.20 0.10 0.00 -1.51 0.00 0.00 54.79 53.14 3h8p n ASP 208 Cb 0.64 -5.20 0.26 0.00 2.34 0.00 0.00 41.12 39.16 3h8p n ASP 208 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3h8p n LEU 209 N -2.05 3.61 -0.04 -2.67 4.77 -1.26 -4.59 117.00 114.76 3h8p n LEU 209 Ca -0.01 -1.86 0.16 0.00 -0.03 0.00 0.00 56.01 54.26 3h8p n LEU 209 Cb 0.52 -0.38 0.59 0.00 -2.33 0.00 0.00 43.42 41.83 3h8p n LEU 209 CO 0.53 0.87 1.18 1.23 -1.33 0.00 0.00 177.39 179.87 3h8p h GLY 210 N 3.86 0.31 -2.42 -0.72 0.00 -1.85 -1.12 103.07 101.13 3h8p h GLY 210 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.24 3h8p h GLY 210 CO 0.00 0.04 0.00 -2.13 0.00 0.00 0.00 176.54 174.45 3h8p n ARG 211 N -4.44 2.71 -2.81 4.80 3.00 -1.20 -4.57 116.66 114.15 3h8p n ARG 211 Ca 0.10 -2.30 -0.35 0.00 -0.00 0.00 0.00 57.85 55.29 3h8p n ARG 211 Cb 0.48 -1.58 -0.07 0.00 0.00 0.00 0.00 32.46 31.29 3h8p n ARG 211 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 3h8p s SER 212 N -0.95 7.12 0.00 6.15 0.01 -0.43 -3.74 113.70 121.87 3h8p s SER 212 Ca 0.42 1.75 0.00 0.00 1.31 0.00 0.00 55.95 59.44 3h8p s SER 212 Cb 0.24 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.91 3h8p s SER 212 CO 0.26 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.30 3h8p n GLY 213 N -0.08 0.23 3.71 3.44 0.00 -0.57 -4.79 105.19 107.13 3h8p n GLY 213 Ca 0.05 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 3h8p n GLY 213 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h8p s ARG 214 N -2.00 4.50 0.24 1.61 0.52 -0.34 -0.26 118.95 123.22 3h8p s ARG 214 Ca 0.00 1.56 -0.21 0.00 -0.52 0.00 0.00 55.73 56.56 3h8p s ARG 214 Cb 0.00 -3.42 0.04 0.00 0.52 0.00 0.00 34.95 32.09 3h8p s ARG 214 CO 0.00 -0.15 0.67 0.00 0.02 0.00 0.00 175.30 175.84 3h8p s ALA 215 N 1.09 -1.32 0.51 2.13 0.00 -0.53 0.65 121.76 124.29 3h8p s ALA 215 Ca 0.55 -0.05 -0.22 0.00 0.00 0.00 0.00 51.96 52.24 3h8p s ALA 215 Cb -0.24 0.87 -0.06 0.00 0.00 0.00 0.00 23.12 23.68 3h8p s ALA 215 CO 0.28 -0.94 1.29 0.34 0.00 0.00 0.00 175.76 176.73 3h8p s ASP 216 N -2.86 5.61 0.51 0.00 -1.08 -1.26 -1.10 116.67 116.49 3h8p s ASP 216 Ca 0.08 2.59 0.19 0.00 -0.52 0.00 0.00 52.55 54.89 3h8p s ASP 216 Cb -0.04 -2.62 1.27 0.00 -1.46 0.00 0.00 42.92 40.07 3h8p s ASP 216 CO 0.00 -1.32 2.06 0.07 0.52 0.00 0.00 175.17 176.50 3h8p h LYS 217 N 1.69 0.07 0.00 4.34 2.10 -1.85 -2.18 116.57 120.74 3h8p h LYS 217 Ca -0.50 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 3h8p h LYS 217 Cb 1.28 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 3h8p h LYS 217 CO 0.58 0.05 0.00 0.91 -2.00 0.00 0.00 179.45 178.99 3h8p n TRP 218 N -4.46 0.70 0.19 0.07 7.02 -1.26 -3.61 117.44 116.08 3h8p n TRP 218 Ca 0.04 0.24 -0.08 0.00 -1.02 0.00 0.00 57.50 56.68 3h8p n TRP 218 Cb 0.33 -0.89 -0.04 0.00 -2.42 0.00 0.00 31.31 28.29 3h8p n TRP 218 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 3h8p h TYR 219 N 0.00 -0.52 -0.71 -5.99 3.20 -1.75 0.48 116.97 111.67 3h8p h TYR 219 Ca 0.00 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 3h8p h TYR 219 Cb 0.51 0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.91 3h8p h TYR 219 CO 0.00 -0.30 0.44 -0.44 -1.64 0.00 0.00 178.16 176.21 3h8p h ASP 220 N -0.51 0.70 -0.77 -2.11 3.45 -1.76 -2.02 116.42 113.41 3h8p h ASP 220 Ca -0.05 0.01 0.11 0.00 0.43 0.00 0.00 57.03 57.53 3h8p h ASP 220 Cb 0.40 -0.14 -0.08 0.00 -0.56 0.00 0.00 39.33 38.95 3h8p h ASP 220 CO 0.06 0.48 0.39 0.40 -1.57 0.00 0.00 179.24 179.00 3h8p h ILE 221 N 0.84 0.82 -0.66 0.35 2.04 -1.61 -0.81 117.51 118.48 3h8p h ILE 221 Ca 0.29 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 3h8p h ILE 221 Cb 0.07 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.25 3h8p h ILE 221 CO -0.13 0.12 0.41 0.00 0.00 0.00 0.00 178.15 178.54 3h8p h ALA 222 N 1.47 0.83 -0.75 1.87 0.00 -0.18 -1.61 119.26 120.91 3h8p h ALA 222 Ca 0.39 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.25 3h8p h ALA 222 Cb 0.44 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 3h8p h ALA 222 CO -0.29 0.30 0.49 0.74 0.00 0.00 0.00 179.25 180.49 3h8p h PHE 223 N 0.89 0.90 -0.04 0.00 -1.00 -0.76 0.77 116.94 117.70 3h8p h PHE 223 Ca 0.24 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 61.03 3h8p h PHE 223 Cb -0.05 -0.30 -0.00 0.00 3.61 0.00 0.00 35.95 39.21 3h8p h PHE 223 CO -0.02 0.54 0.01 0.00 -1.61 0.00 0.00 178.31 177.22 3h8p h VAL 225 N -0.18 0.88 -0.36 0.00 2.07 -0.68 0.26 116.25 118.25 3h8p h VAL 225 Ca 0.01 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.32 3h8p h VAL 225 Cb 0.27 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 3h8p h VAL 225 CO 0.00 0.11 0.23 -0.09 0.02 0.00 0.00 177.57 177.84 3h8p h ARG 226 N 0.63 0.45 -0.31 1.57 2.43 -0.61 -1.71 114.38 116.82 3h8p h ARG 226 Ca 0.33 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.45 3h8p h ARG 226 Cb 0.31 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 3h8p h ARG 226 CO -0.24 0.30 0.09 0.77 -1.51 0.00 0.00 179.97 179.38 3h8p h SER 227 N 0.47 0.47 -0.76 -3.80 0.02 -0.23 -2.26 113.55 107.45 3h8p h SER 227 Ca 0.13 -0.22 0.08 0.00 -0.84 0.00 0.00 61.79 60.95 3h8p h SER 227 Cb -0.04 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 62.31 3h8p h SER 227 CO -0.04 0.56 0.43 0.40 -1.14 0.00 0.00 176.83 177.04 3h8p h ILE 228 N 0.35 0.93 -0.12 3.27 2.04 -0.29 0.18 117.51 123.88 3h8p h ILE 228 Ca 0.10 -0.26 -0.15 0.00 1.00 0.00 0.00 64.86 65.56 3h8p h ILE 228 Cb 0.27 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 3h8p h ILE 228 CO -0.00 0.14 -0.56 0.03 0.00 0.00 0.00 178.15 177.75 3h8p h ARG 229 N 0.75 0.37 0.05 2.37 3.08 -1.18 -0.84 114.38 118.98 3h8p h ARG 229 Ca 0.35 -0.24 -0.28 0.00 0.07 0.00 0.00 59.98 59.88 3h8p h ARG 229 Cb 0.28 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 3h8p h ARG 229 CO -0.22 0.83 -1.52 1.49 -1.07 0.00 0.00 179.97 179.48 3h8p h GLU 230 N 0.28 0.10 0.00 0.04 4.81 -1.02 -2.74 114.58 116.05 3h8p h GLU 230 Ca 0.00 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.00 3h8p h GLU 230 Cb 1.07 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 3h8p h GLU 230 CO 0.10 0.85 -0.44 -0.44 -0.73 0.00 0.00 179.01 178.34 3h8p h ASP 231 N 0.03 0.00 0.06 1.04 3.45 -0.72 -3.42 116.42 116.86 3h8p h ASP 231 Ca -0.22 -0.45 -0.28 0.00 0.43 0.00 0.00 57.03 56.51 3h8p h ASP 231 Cb 1.96 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.71 3h8p h ASP 231 CO 0.12 0.98 -1.51 0.40 -1.57 0.00 0.00 179.24 177.66 3h8p h ILE 232 N -1.00 0.85 0.00 0.35 2.04 -1.35 -3.47 117.51 114.93 3h8p h ILE 232 Ca -0.10 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 63.49 3h8p h ILE 232 Cb 0.76 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 3h8p h ILE 232 CO -0.06 0.57 0.00 0.61 0.00 0.00 0.00 178.15 179.27 3h8p n GLY 233 N 1.67 2.01 3.65 5.37 0.00 -0.51 -4.98 105.19 112.40 3h8p n GLY 233 Ca -0.31 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 3h8p n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h8p s GLU 234 N 0.00 4.01 0.56 1.61 2.02 -1.26 -4.86 118.70 120.78 3h8p s GLU 234 Ca 0.00 2.13 0.25 0.00 0.02 0.00 0.00 54.97 57.38 3h8p s GLU 234 Cb 0.00 -4.06 1.55 0.00 0.10 0.00 0.00 34.13 31.72 3h8p s GLU 234 CO 0.00 -1.06 2.12 1.49 0.02 0.00 0.00 175.26 177.83 3h8p h GLU 235 N 10.39 0.00 -0.76 1.61 4.57 -1.94 -2.29 114.58 126.16 3h8p h GLU 235 Ca -0.40 0.00 0.17 0.00 -1.18 0.00 0.00 59.36 57.96 3h8p h GLU 235 Cb 1.19 0.00 -0.12 0.00 -0.16 0.00 0.00 28.75 29.66 3h8p h GLU 235 CO 0.96 0.00 0.12 1.96 -1.18 0.00 0.00 179.01 180.88 3h8p h GLN 236 N 0.00 0.19 0.00 1.92 7.50 -2.00 0.99 115.11 123.72 3h8p h GLN 236 Ca 0.08 -0.01 -0.05 0.00 0.50 0.00 0.00 58.65 59.17 3h8p h GLN 236 Cb 0.40 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.88 3h8p h GLN 236 CO -0.00 0.13 -0.24 1.88 -1.50 0.00 0.00 178.83 179.10 3h8p h TYR 237 N 0.20 0.00 -0.44 2.96 -1.99 -1.81 -1.16 116.97 114.73 3h8p h TYR 237 Ca 0.43 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 61.08 3h8p h TYR 237 Cb 0.77 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.49 3h8p h TYR 237 CO -0.32 0.24 -0.05 0.28 -0.00 0.00 0.00 178.16 178.31 3h8p h VAL 238 N 0.00 1.27 -0.08 -2.88 2.07 -0.94 -0.63 116.25 115.05 3h8p h VAL 238 Ca -0.00 -1.13 -0.10 0.00 0.82 0.00 0.00 66.70 66.29 3h8p h VAL 238 Cb 0.50 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 3h8p h VAL 238 CO 0.03 0.39 -0.40 -0.33 0.02 0.00 0.00 177.57 177.28 3h8p h GLU 239 N 0.65 0.17 -0.04 1.57 5.08 -0.97 -2.68 114.58 118.36 3h8p h GLU 239 Ca 0.12 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 3h8p h GLU 239 Cb 0.57 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 3h8p h GLU 239 CO 0.03 0.55 0.00 1.25 -1.00 0.00 0.00 179.01 179.85 3h8p h LEU 240 N 0.15 0.07 -0.65 1.33 7.12 -0.85 -2.14 115.31 120.33 3h8p h LEU 240 Ca 0.01 -0.29 0.14 0.00 0.13 0.00 0.00 57.88 57.87 3h8p h LEU 240 Cb 0.78 -0.02 -0.11 0.00 -0.53 0.00 0.00 40.66 40.78 3h8p h LEU 240 CO 0.06 0.34 0.05 0.15 -0.13 0.00 0.00 178.44 178.91 3h8p h PHE 241 N -0.21 0.04 0.00 1.25 3.57 -0.91 0.18 116.94 120.87 3h8p h PHE 241 Ca 0.01 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 3h8p h PHE 241 Cb 0.31 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 3h8p h PHE 241 CO 0.03 -0.14 -0.31 0.74 -2.23 0.00 0.00 178.31 176.40 3h8p h PHE 242 N 0.16 0.00 -0.53 0.41 -1.00 -1.39 -1.63 116.94 112.96 3h8p h PHE 242 Ca 0.35 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 61.05 3h8p h PHE 242 Cb 0.57 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.11 3h8p h PHE 242 CO -0.34 0.31 0.04 -0.44 -1.61 0.00 0.00 178.31 176.27 3h8p h ASP 243 N 0.00 0.88 -0.70 2.17 3.32 -0.03 0.91 116.42 122.97 3h8p h ASP 243 Ca -0.00 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 3h8p h ASP 243 Cb 0.75 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 3h8p h ASP 243 CO 0.04 0.95 0.16 -0.07 -1.72 0.00 0.00 179.24 178.60 3h8p h LEU 244 N 0.78 1.07 -0.90 1.55 3.38 -0.65 -2.55 115.31 117.98 3h8p h LEU 244 Ca 0.15 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 3h8p h LEU 244 Cb 0.47 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3h8p h LEU 244 CO 0.02 1.03 -0.24 -0.07 0.09 0.00 0.00 178.44 179.27 3h8p h LEU 245 N 1.06 0.00 0.54 1.67 3.38 -0.99 -3.47 115.31 117.51 3h8p h LEU 245 Ca 0.22 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 3h8p h LEU 245 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3h8p h LEU 245 CO 0.00 0.24 -0.11 0.61 0.09 0.00 0.00 178.44 179.28 3h8p n GLY 246 N 0.36 0.29 3.07 0.83 0.00 0.29 -5.04 105.19 104.98 3h8p n GLY 246 Ca 0.01 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 3h8p n GLY 246 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3h8p s ILE 247 N -2.21 0.23 0.05 -0.61 -4.36 -1.04 -5.06 121.20 108.21 3h8p s ILE 247 Ca 0.00 -1.58 -0.20 0.00 -0.26 0.00 0.00 60.65 58.61 3h8p s ILE 247 Cb 0.00 -1.20 -0.06 0.00 1.25 0.00 0.00 42.46 42.45 3h8p s ILE 247 CO 0.00 -0.85 0.58 -0.54 0.24 0.00 0.00 174.94 174.37 3h8p s LYS 248 N -3.25 4.25 0.43 0.37 1.02 -1.26 -4.64 119.74 116.66 3h8p s LYS 248 Ca 0.01 0.75 -0.25 0.00 0.02 0.00 0.00 55.97 56.49 3h8p s LYS 248 Cb 0.03 -3.27 -0.08 0.00 -0.52 0.00 0.00 37.83 33.98 3h8p s LYS 248 CO -0.07 0.55 1.35 -2.14 -0.92 0.00 0.00 175.35 174.12 3h8p s PRO 249 N -0.81 3.82 -0.73 -1.68 0.02 -1.26 -4.97 135.00 129.38 3h8p s PRO 249 Ca 0.30 2.26 -0.02 0.00 0.02 0.00 0.00 61.00 63.56 3h8p s PRO 249 Cb -0.19 -2.69 0.18 0.00 0.02 0.00 0.00 34.50 31.82 3h8p s PRO 249 CO 0.19 -0.65 0.58 0.34 -0.33 0.00 0.00 177.00 177.12 3h8p s ASP 250 N -0.66 5.52 0.44 2.53 -1.08 -1.26 -4.94 116.67 117.22 3h8p s ASP 250 Ca 0.59 -3.24 0.17 0.00 -0.52 0.00 0.00 52.55 49.55 3h8p s ASP 250 Cb -0.40 -1.87 1.09 0.00 -1.46 0.00 0.00 42.92 40.28 3h8p s ASP 250 CO 0.52 -0.29 1.92 -0.50 0.52 0.00 0.00 175.17 177.34 3h8p h TRP 251 N 6.57 0.44 -0.27 -5.34 4.06 -1.98 -0.36 115.95 119.07 3h8p h TRP 251 Ca 0.06 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.02 3h8p h TRP 251 Cb 0.89 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.90 3h8p h TRP 251 CO 0.72 0.16 0.13 0.93 -3.56 0.00 0.00 178.44 176.83 3h8p h GLU 252 N 0.37 0.38 -0.33 0.49 5.08 -1.99 0.13 114.58 118.70 3h8p h GLU 252 Ca 0.37 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.52 3h8p h GLU 252 Cb 0.90 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 3h8p h GLU 252 CO -0.11 0.36 -0.41 0.87 -1.00 0.00 0.00 179.01 178.72 3h8p h LYS 253 N 0.30 0.83 -0.23 2.33 1.57 -1.71 -2.35 116.57 117.31 3h8p h LYS 253 Ca 0.09 -0.44 -0.01 0.00 -1.87 0.00 0.00 60.65 58.43 3h8p h LYS 253 Cb 0.10 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3h8p h LYS 253 CO -0.01 1.08 0.12 0.82 -0.57 0.00 0.00 179.45 180.89 3h8p h ILE 254 N 0.67 1.12 -0.68 1.86 2.04 -0.95 -1.64 117.51 119.93 3h8p h ILE 254 Ca 0.05 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.58 3h8p h ILE 254 Cb 0.98 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 3h8p h ILE 254 CO 0.09 0.12 0.45 0.50 0.00 0.00 0.00 178.15 179.31 3h8p h LYS 255 N 0.25 0.89 0.44 2.37 3.64 -0.97 -2.07 116.57 121.13 3h8p h LYS 255 Ca 0.08 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3h8p h LYS 255 Cb 0.08 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 3h8p h LYS 255 CO -0.01 0.59 -0.31 -0.92 -2.27 0.00 0.00 179.45 176.53 3h8p h TYR 256 N 0.92 -0.82 0.00 1.91 3.20 -1.03 -1.10 116.97 120.04 3h8p h TYR 256 Ca 0.25 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 3h8p h TYR 256 Cb -0.10 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 3h8p h TYR 256 CO -0.03 -0.46 -0.18 1.88 -1.64 0.00 0.00 178.16 177.73 3h8p h TYR 257 N -0.74 0.00 -0.21 -3.82 -1.99 -1.25 0.49 116.97 109.45 3h8p h TYR 257 Ca -0.05 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.50 3h8p h TYR 257 Cb 0.62 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.35 3h8p h TYR 257 CO -0.13 0.18 -0.62 0.82 -0.00 0.00 0.00 178.16 178.41 3h8p h ILE 258 N 0.00 1.29 -0.05 -2.88 2.04 -1.14 -2.96 117.51 113.82 3h8p h ILE 258 Ca -0.00 -1.84 -0.13 0.00 1.00 0.00 0.00 64.86 63.89 3h8p h ILE 258 Cb 0.40 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 3h8p h ILE 258 CO 0.02 0.59 -0.55 -0.07 0.00 0.00 0.00 178.15 178.14 3h8p h LEU 259 N 0.55 0.15 -1.20 1.44 3.38 -0.26 -3.03 115.31 116.34 3h8p h LEU 259 Ca -0.01 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3h8p h LEU 259 Cb 1.22 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 3h8p h LEU 259 CO 0.13 0.66 0.46 0.25 0.09 0.00 0.00 178.44 180.03 3h8p h LEU 260 N 0.10 0.88 -0.03 1.67 5.85 -0.79 -2.33 115.31 120.65 3h8p h LEU 260 Ca -0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3h8p h LEU 260 Cb 1.00 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.81 3h8p h LEU 260 CO 0.08 0.67 -0.04 -0.67 -0.34 0.00 0.00 178.44 178.13 3h8p n ASP 261 N -4.40 0.09 -0.19 1.25 2.03 -1.13 -4.16 116.55 110.05 3h8p n ASP 261 Ca 0.08 -0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.38 3h8p n ASP 261 Cb 0.06 -0.30 0.10 0.00 -0.72 0.00 0.00 41.12 40.26 3h8p n ASP 261 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 3h8p h GLU 262 N 0.08 0.29 -0.10 -0.67 4.57 -1.40 -2.26 114.58 115.08 3h8p h GLU 262 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 3h8p h GLU 262 Cb 0.38 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 3h8p h GLU 262 CO 0.00 0.19 0.00 1.28 -1.18 0.00 0.00 179.01 179.30 3h8p n LEU 263 N -5.09 1.13 -0.91 1.64 4.77 -1.26 -4.91 117.00 112.37 3h8p n LEU 263 Ca 0.08 -0.46 0.11 0.00 -0.03 0.00 0.00 56.01 55.72 3h8p n LEU 263 Cb 0.29 -0.06 0.10 0.00 -2.33 0.00 0.00 43.42 41.42 3h8p n LEU 263 CO 0.19 0.23 0.61 0.49 -1.33 0.00 0.00 177.39 177.58