#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u2d s LYS 2 N 0.00 1.73 0.00 2.12 1.02 -1.26 -0.60 119.74 122.75 1u2d s LYS 2 Ca 0.00 -0.36 0.02 0.00 0.02 0.00 0.00 55.97 55.66 1u2d s LYS 2 Cb 0.00 -1.65 -0.03 0.00 -0.52 0.00 0.00 37.83 35.63 1u2d s LYS 2 CO 0.00 -0.18 -0.03 -1.50 -0.92 0.00 0.00 175.35 172.72 1u2d s ILE 3 N 1.39 3.91 0.01 2.17 2.07 -0.30 -0.91 121.20 129.53 1u2d s ILE 3 Ca -0.00 -0.69 -0.01 0.00 -1.41 0.00 0.00 60.65 58.55 1u2d s ILE 3 Cb -0.13 -2.72 -0.01 0.00 0.13 0.00 0.00 42.46 39.72 1u2d s ILE 3 CO -0.05 0.38 -0.01 0.00 -1.91 0.00 0.00 174.94 173.35 1u2d s ALA 4 N -1.04 0.05 -0.10 1.50 0.00 -0.58 -1.50 121.76 120.08 1u2d s ALA 4 Ca 0.18 -0.36 -0.02 0.00 0.00 0.00 0.00 51.96 51.76 1u2d s ALA 4 Cb -0.11 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.14 1u2d s ALA 4 CO 0.09 -0.11 0.02 0.42 0.00 0.00 0.00 175.76 176.18 1u2d s ILE 5 N -0.98 0.32 0.64 0.00 1.09 -0.72 -1.13 121.20 120.42 1u2d s ILE 5 Ca -0.11 -0.01 -0.03 0.00 -1.10 0.00 0.00 60.65 59.40 1u2d s ILE 5 Cb -0.07 -0.60 0.05 0.00 -1.06 0.00 0.00 42.46 40.79 1u2d s ILE 5 CO -0.01 0.11 0.92 -2.16 -0.10 0.00 0.00 174.94 173.70 1u2d s PRO 6 N 1.98 2.32 0.42 2.79 0.04 -1.26 -1.17 135.00 140.12 1u2d s PRO 6 Ca 0.04 -0.49 -0.24 0.00 0.04 0.00 0.00 61.00 60.35 1u2d s PRO 6 Cb -0.13 -2.30 -0.08 0.00 0.04 0.00 0.00 34.50 32.02 1u2d s PRO 6 CO -0.06 -1.03 1.10 0.21 0.04 0.00 0.00 177.00 177.26 1u2d s LYS 7 N -5.05 4.01 -0.07 4.56 2.20 -1.26 -4.80 119.74 119.33 1u2d s LYS 7 Ca 0.59 1.64 -0.30 0.00 -0.36 0.00 0.00 55.97 57.55 1u2d s LYS 7 Cb -0.10 -2.51 -0.03 0.00 -1.51 0.00 0.00 37.83 33.68 1u2d s LYS 7 CO 0.42 -0.31 1.18 -1.21 -0.36 0.00 0.00 175.35 175.07 1u2d s GLU 8 N -2.54 4.35 0.08 4.03 0.41 -1.26 -4.93 118.70 118.84 1u2d s GLU 8 Ca 0.60 1.64 0.22 0.00 -0.41 0.00 0.00 54.97 57.02 1u2d s GLU 8 Cb -0.25 -3.56 -0.08 0.00 -1.78 0.00 0.00 34.13 28.45 1u2d s GLU 8 CO 0.31 -0.44 0.88 0.54 -0.49 0.00 0.00 175.26 176.06 1u2d n ARG 9 N 5.24 0.50 -2.18 1.61 3.00 -1.26 -4.86 116.66 118.71 1u2d n ARG 9 Ca 0.11 -0.01 -0.36 0.00 -0.01 0.00 0.00 57.85 57.57 1u2d n ARG 9 Cb 0.46 -1.65 0.00 0.00 0.00 0.00 0.00 32.46 31.27 1u2d n ARG 9 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1u2d s ARG 10 N -3.34 3.47 0.16 5.56 0.52 -1.26 -4.91 118.95 119.15 1u2d s ARG 10 Ca -0.01 1.77 -0.32 0.00 -0.52 0.00 0.00 55.73 56.66 1u2d s ARG 10 Cb 0.13 -2.20 -0.11 0.00 0.52 0.00 0.00 34.95 33.29 1u2d s ARG 10 CO 0.83 -0.79 1.71 -1.25 0.02 0.00 0.00 175.30 175.82 1u2d s PRO 11 N -2.99 4.15 -0.78 3.54 0.04 -1.26 -2.56 135.00 135.15 1u2d s PRO 11 Ca 0.69 2.53 0.00 0.00 0.04 0.00 0.00 61.00 64.26 1u2d s PRO 11 Cb -0.28 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 30.98 1u2d s PRO 11 CO 0.33 -0.75 0.00 0.41 0.04 0.00 0.00 177.00 177.03 1u2d n GLY 12 N 4.00 0.94 3.28 0.56 0.00 -1.26 -4.98 105.19 107.73 1u2d n GLY 12 Ca 0.16 -0.64 -0.45 0.00 0.00 0.00 0.00 46.02 45.09 1u2d n GLY 12 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1u2d s GLU 13 N -2.53 3.09 0.00 1.61 2.56 -1.06 -4.89 118.70 117.48 1u2d s GLU 13 Ca 0.00 -2.08 0.23 0.00 0.00 0.00 0.00 54.97 53.11 1u2d s GLU 13 Cb 0.00 -4.23 0.67 0.00 2.00 0.00 0.00 34.13 32.57 1u2d s GLU 13 CO 0.00 -1.28 1.52 -0.25 -0.56 0.00 0.00 175.26 174.69 1u2d n ASP 14 N 4.54 2.17 -4.88 -1.70 8.00 -1.26 -4.64 116.55 118.77 1u2d n ASP 14 Ca -0.00 -1.77 -0.30 0.00 0.71 0.00 0.00 54.79 53.43 1u2d n ASP 14 Cb 0.43 -0.11 0.03 0.00 -0.02 0.00 0.00 41.12 41.44 1u2d n ASP 14 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1u2d s ARG 15 N -1.77 3.08 -0.06 -1.24 0.52 -1.26 -3.23 118.95 114.99 1u2d s ARG 15 Ca 0.34 0.48 -0.06 0.00 -0.52 0.00 0.00 55.73 55.97 1u2d s ARG 15 Cb 0.19 -2.08 0.02 0.00 0.52 0.00 0.00 34.95 33.60 1u2d s ARG 15 CO 0.29 -0.85 0.16 0.54 0.02 0.00 0.00 175.30 175.46 1u2d s VAL 16 N -3.25 0.00 -0.53 3.52 0.11 -1.26 -4.45 120.40 114.54 1u2d s VAL 16 Ca 0.56 -0.03 -0.05 0.00 -2.93 0.00 0.00 61.98 59.54 1u2d s VAL 16 Cb -0.11 -0.24 -0.01 0.00 -1.53 0.00 0.00 36.38 34.49 1u2d s VAL 16 CO 0.51 -0.02 2.92 0.00 -3.33 0.00 0.00 175.10 175.18 1u2d n ALA 17 N 2.93 6.54 -3.50 1.54 0.00 -1.26 -4.61 120.51 122.15 1u2d n ALA 17 Ca -0.13 -2.95 -0.12 0.00 0.00 0.00 0.00 53.44 50.24 1u2d n ALA 17 Cb 0.59 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 1u2d n ALA 17 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1u2d s ILE 18 N -1.18 0.00 0.04 0.00 1.10 -1.26 -4.72 121.20 115.17 1u2d s ILE 18 Ca 0.61 0.00 -0.10 0.00 -0.51 0.00 0.00 60.65 60.64 1u2d s ILE 18 Cb 0.33 -1.00 0.01 0.00 0.15 0.00 0.00 42.46 41.95 1u2d s ILE 18 CO -0.15 0.00 0.22 -0.94 -2.11 0.00 0.00 174.94 171.96 1u2d s SER 19 N -1.98 -0.00 0.28 4.50 1.04 -1.26 -4.48 113.70 111.78 1u2d s SER 19 Ca -0.01 -0.32 -0.01 0.00 0.48 0.00 0.00 55.95 56.10 1u2d s SER 19 Cb -0.01 0.30 0.63 0.00 0.10 0.00 0.00 66.02 67.04 1u2d s SER 19 CO -0.04 -0.56 1.65 -0.65 0.98 0.00 0.00 173.24 174.62 1u2d h PRO 20 N 3.44 0.18 -0.30 4.02 0.11 -1.94 0.60 132.00 138.11 1u2d h PRO 20 Ca -0.32 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.79 1u2d h PRO 20 Cb 1.19 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1u2d h PRO 20 CO 0.47 0.12 0.18 1.49 -0.21 0.00 0.00 178.00 180.05 1u2d h GLU 21 N 0.19 0.36 0.00 1.05 4.81 -1.97 -2.24 114.58 116.78 1u2d h GLU 21 Ca 0.51 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.64 1u2d h GLU 21 Cb 0.99 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1u2d h GLU 21 CO -0.65 0.24 -0.37 0.28 -0.73 0.00 0.00 179.01 177.78 1u2d h VAL 22 N 0.37 0.99 -0.27 0.32 2.07 -1.52 -2.65 116.25 115.56 1u2d h VAL 22 Ca 0.12 -1.39 -0.06 0.00 0.82 0.00 0.00 66.70 66.19 1u2d h VAL 22 Cb -0.01 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1u2d h VAL 22 CO -0.05 0.36 -0.06 0.58 0.02 0.00 0.00 177.57 178.42 1u2d h VAL 23 N 0.00 1.28 -0.59 2.57 2.07 -0.71 -2.38 116.25 118.49 1u2d h VAL 23 Ca -0.00 -1.06 0.12 0.00 0.82 0.00 0.00 66.70 66.57 1u2d h VAL 23 Cb 0.78 1.43 -0.11 0.00 -1.52 0.00 0.00 31.29 31.87 1u2d h VAL 23 CO 0.05 0.33 -0.14 0.11 0.02 0.00 0.00 177.57 177.94 1u2d h LYS 24 N 0.26 0.00 -0.18 1.57 1.57 -1.05 -1.18 116.57 117.57 1u2d h LYS 24 Ca 0.07 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 1u2d h LYS 24 Cb 0.52 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1u2d h LYS 24 CO 0.02 0.00 -0.45 0.87 -0.57 0.00 0.00 179.45 179.33 1u2d h LYS 25 N 0.00 0.45 -0.74 3.15 1.79 -1.53 -2.53 116.57 117.16 1u2d h LYS 25 Ca 0.28 -0.24 -0.04 0.00 -2.18 0.00 0.00 60.65 58.47 1u2d h LYS 25 Cb 0.43 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.06 1u2d h LYS 25 CO -0.60 0.81 0.32 -0.07 -1.08 0.00 0.00 179.45 178.83 1u2d h LEU 26 N 0.36 1.00 -0.74 2.94 3.38 -0.76 -1.88 115.31 119.61 1u2d h LEU 26 Ca 0.02 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1u2d h LEU 26 Cb 0.94 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1u2d h LEU 26 CO 0.08 0.87 -0.30 0.58 0.09 0.00 0.00 178.44 179.76 1u2d h VAL 27 N 1.07 1.28 0.00 1.22 2.07 -1.16 -2.57 116.25 118.16 1u2d h VAL 27 Ca 0.25 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.37 1u2d h VAL 27 Cb 0.17 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1u2d h VAL 27 CO -0.03 0.45 0.00 1.23 0.02 0.00 0.00 177.57 179.25 1u2d h GLY 28 N 1.01 0.00 0.63 2.17 0.00 -0.97 -2.00 103.07 103.91 1u2d h GLY 28 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1u2d h GLY 28 CO 0.06 0.00 -0.68 1.04 0.00 0.00 0.00 176.54 176.97 1u2d n LEU 29 N -2.39 0.69 -0.07 3.11 4.77 -0.76 -4.98 117.00 117.36 1u2d n LEU 29 Ca 0.01 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1u2d n LEU 29 Cb 0.19 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1u2d n LEU 29 CO 0.19 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1u2d n GLY 30 N 1.50 0.85 3.49 -0.72 0.00 -0.75 -4.86 105.19 104.69 1u2d n GLY 30 Ca 0.05 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1u2d n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1u2d s PHE 31 N -1.85 2.51 -0.27 1.61 0.40 -1.00 -4.21 117.98 115.16 1u2d s PHE 31 Ca 0.00 -0.28 -0.14 0.00 -0.60 0.00 0.00 56.93 55.91 1u2d s PHE 31 Cb 0.00 -1.30 -0.04 0.00 0.51 0.00 0.00 43.02 42.19 1u2d s PHE 31 CO 0.00 0.42 0.34 -1.21 0.70 0.00 0.00 175.22 175.47 1u2d s GLU 32 N -2.32 3.99 -0.31 0.44 2.02 0.23 -4.32 118.70 118.43 1u2d s GLU 32 Ca 0.19 -0.04 -0.16 0.00 0.02 0.00 0.00 54.97 54.98 1u2d s GLU 32 Cb -0.10 -3.66 -0.02 0.00 0.10 0.00 0.00 34.13 30.45 1u2d s GLU 32 CO 0.11 -0.27 0.40 0.08 0.02 0.00 0.00 175.26 175.60 1u2d s VAL 33 N 2.01 5.14 -0.09 2.63 1.01 -1.26 -1.16 120.40 128.68 1u2d s VAL 33 Ca 0.13 0.38 -0.01 0.00 0.00 0.00 0.00 61.98 62.49 1u2d s VAL 33 Cb -0.16 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1u2d s VAL 33 CO 0.10 0.01 -0.05 -0.63 0.00 0.00 0.00 175.10 174.53 1u2d s ILE 34 N 2.13 3.88 0.01 2.22 1.09 -0.56 -0.53 121.20 129.43 1u2d s ILE 34 Ca 0.15 -0.40 0.04 0.00 -1.10 0.00 0.00 60.65 59.35 1u2d s ILE 34 Cb -0.16 -2.63 -0.01 0.00 -1.06 0.00 0.00 42.46 38.60 1u2d s ILE 34 CO 0.11 0.57 -0.14 -0.69 -0.10 0.00 0.00 174.94 174.70 1u2d s VAL 35 N -0.54 1.08 0.56 2.92 1.01 -0.97 -1.75 120.40 122.71 1u2d s VAL 35 Ca 0.08 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 1u2d s VAL 35 Cb -0.12 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 1u2d s VAL 35 CO 0.02 0.21 1.19 -0.70 0.00 0.00 0.00 175.10 175.82 1u2d s GLU 36 N -0.57 3.21 0.19 2.72 2.12 -0.32 -1.48 118.70 124.57 1u2d s GLU 36 Ca 0.04 1.78 -0.32 0.00 0.36 0.00 0.00 54.97 56.84 1u2d s GLU 36 Cb -0.06 -2.04 -0.12 0.00 0.26 0.00 0.00 34.13 32.17 1u2d s GLU 36 CO 0.00 -1.00 1.72 -1.14 -0.54 0.00 0.00 175.26 174.30 1u2d s GLN 37 N -3.20 4.13 -1.58 4.30 0.74 0.15 -2.10 119.66 122.11 1u2d s GLN 37 Ca 0.74 2.59 0.00 0.00 0.05 0.00 0.00 55.36 58.73 1u2d s GLN 37 Cb -0.29 -3.14 0.00 0.00 1.10 0.00 0.00 33.01 30.68 1u2d s GLN 37 CO 0.32 -0.75 0.00 0.41 -0.55 0.00 0.00 175.29 174.72 1u2d n GLY 38 N 3.99 0.06 0.23 2.59 0.00 -1.26 -4.88 105.19 105.92 1u2d n GLY 38 Ca 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 1u2d n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2d h ALA 39 N 0.67 1.27 -0.31 4.61 0.00 -1.77 -3.26 119.26 120.48 1u2d h ALA 39 Ca -0.41 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 54.00 1u2d h ALA 39 Cb 1.28 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.82 1u2d h ALA 39 CO 0.50 0.48 -0.43 0.41 0.00 0.00 0.00 179.25 180.21 1u2d n GLY 40 N -0.54 5.43 0.28 0.00 0.00 -1.26 -4.56 105.19 104.55 1u2d n GLY 40 Ca -0.01 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 1u2d n GLY 40 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1u2d h VAL 41 N 1.30 1.27 0.00 1.61 2.07 -1.66 0.22 116.25 121.05 1u2d h VAL 41 Ca 0.17 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1u2d h VAL 41 Cb 1.29 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1u2d h VAL 41 CO 0.34 0.42 0.00 1.23 0.02 0.00 0.00 177.57 179.58 1u2d h GLY 42 N 0.87 0.00 -2.23 2.17 0.00 -1.85 -2.74 103.07 99.29 1u2d h GLY 42 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1u2d h GLY 42 CO 0.04 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.58 1u2d n ALA 43 N -1.95 2.60 -3.08 3.60 0.00 -1.12 -4.33 120.51 116.22 1u2d n ALA 43 Ca 0.01 -1.46 -0.22 0.00 0.00 0.00 0.00 53.44 51.77 1u2d n ALA 43 Cb 0.26 -0.77 0.01 0.00 0.00 0.00 0.00 19.45 18.95 1u2d n ALA 43 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1u2d n SER 44 N 0.88 -4.97 -4.31 0.00 7.64 -1.03 -4.32 113.62 107.50 1u2d n SER 44 Ca 0.20 -0.27 -0.38 0.00 1.01 0.00 0.00 58.87 59.43 1u2d n SER 44 Cb 0.67 -4.07 -0.12 0.00 -1.01 0.00 0.00 64.21 59.68 1u2d n SER 44 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1u2d s ILE 45 N -3.03 3.91 0.49 0.44 1.01 0.76 -5.03 121.20 119.75 1u2d s ILE 45 Ca 0.30 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.94 1u2d s ILE 45 Cb -0.15 -3.12 -0.06 0.00 0.01 0.00 0.00 42.46 39.15 1u2d s ILE 45 CO 0.37 -0.05 0.87 0.42 0.00 0.00 0.00 174.94 176.55 1u2d s THR 46 N 1.46 4.73 0.10 2.92 -4.23 -1.26 -3.86 115.64 115.50 1u2d s THR 46 Ca 0.01 0.73 -0.23 0.00 -1.18 0.00 0.00 61.69 61.02 1u2d s THR 46 Cb -0.18 -3.78 -0.13 0.00 1.34 0.00 0.00 72.50 69.75 1u2d s THR 46 CO 0.03 -0.74 1.73 0.44 -0.54 0.00 0.00 174.62 175.53 1u2d h ASP 47 N 0.68 -0.06 -0.79 3.99 5.19 -1.97 -2.71 116.42 120.75 1u2d h ASP 47 Ca -0.46 0.01 0.19 0.00 -0.62 0.00 0.00 57.03 56.15 1u2d h ASP 47 Cb 1.19 0.03 -0.13 0.00 0.18 0.00 0.00 39.33 40.60 1u2d h ASP 47 CO 0.62 -0.03 0.11 0.44 -3.12 0.00 0.00 179.24 177.27 1u2d h ASP 48 N -0.02 -0.17 -0.03 6.45 3.45 -1.99 -1.39 116.42 122.72 1u2d h ASP 48 Ca 0.01 0.19 -0.17 0.00 0.43 0.00 0.00 57.03 57.49 1u2d h ASP 48 Cb 0.05 0.29 -0.00 0.00 -0.56 0.00 0.00 39.33 39.10 1u2d h ASP 48 CO -0.03 -0.14 -0.57 0.00 -1.57 0.00 0.00 179.24 176.93 1u2d h ALA 49 N 1.71 0.63 -0.32 3.45 0.00 -1.92 0.16 119.26 122.98 1u2d h ALA 49 Ca 0.46 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1u2d h ALA 49 Cb 0.84 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1u2d h ALA 49 CO -0.63 0.69 0.17 -0.07 0.00 0.00 0.00 179.25 179.41 1u2d h LEU 50 N 0.47 0.40 -0.88 0.00 4.07 -1.11 -1.43 115.31 116.83 1u2d h LEU 50 Ca 0.01 -0.10 -0.08 0.00 0.08 0.00 0.00 57.88 57.79 1u2d h LEU 50 Cb 1.13 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.75 1u2d h LEU 50 CO 0.11 0.38 -0.08 0.74 -1.08 0.00 0.00 178.44 178.51 1u2d h THR 51 N 0.39 1.25 -0.15 0.22 2.02 -1.12 -2.16 112.91 113.36 1u2d h THR 51 Ca 0.11 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.17 1u2d h THR 51 Cb 0.07 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1u2d h THR 51 CO -0.02 0.38 0.01 0.00 0.37 0.00 0.00 175.52 176.26 1u2d h ALA 52 N 1.23 1.74 0.00 6.16 0.00 -0.50 -1.23 119.26 126.67 1u2d h ALA 52 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1u2d h ALA 52 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1u2d h ALA 52 CO 0.03 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.48 1u2d n ALA 53 N -2.50 2.08 0.00 0.00 0.00 -0.55 -4.92 120.51 114.61 1u2d n ALA 53 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1u2d n ALA 53 Cb 0.15 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1u2d n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u2d n GLY 54 N 0.89 0.80 2.97 0.00 0.00 -0.46 -4.16 105.19 105.22 1u2d n GLY 54 Ca 0.05 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 1u2d n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2d s ALA 55 N -1.60 -0.29 0.79 4.61 0.00 -1.16 -4.52 121.76 119.59 1u2d s ALA 55 Ca 0.00 0.50 -0.11 0.00 0.00 0.00 0.00 51.96 52.35 1u2d s ALA 55 Cb 0.00 -0.31 0.07 0.00 0.00 0.00 0.00 23.12 22.87 1u2d s ALA 55 CO 0.00 -0.10 1.09 0.99 0.00 0.00 0.00 175.76 177.74 1u2d s THR 56 N 0.55 3.26 -0.07 0.00 2.01 0.31 -4.08 115.64 117.61 1u2d s THR 56 Ca -0.04 0.41 0.01 0.00 0.31 0.00 0.00 61.69 62.38 1u2d s THR 56 Cb -0.06 -2.94 0.02 0.00 0.01 0.00 0.00 72.50 69.53 1u2d s THR 56 CO -0.02 -0.53 -0.10 -0.63 -0.69 0.00 0.00 174.62 172.64 1u2d s ILE 57 N -2.95 1.01 0.18 1.82 1.01 -1.26 -2.29 121.20 118.72 1u2d s ILE 57 Ca 0.61 -0.37 -0.07 0.00 0.00 0.00 0.00 60.65 60.82 1u2d s ILE 57 Cb -0.17 -0.96 -0.06 0.00 0.01 0.00 0.00 42.46 41.28 1u2d s ILE 57 CO 0.56 0.34 0.45 0.00 0.00 0.00 0.00 174.94 176.29 1u2d s ALA 58 N 0.99 3.69 0.14 9.38 0.00 -0.55 -4.94 121.76 130.47 1u2d s ALA 58 Ca -0.09 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.43 1u2d s ALA 58 Cb -0.15 -2.26 -0.09 0.00 0.00 0.00 0.00 23.12 20.62 1u2d s ALA 58 CO -0.00 0.60 1.31 0.77 0.00 0.00 0.00 175.76 178.44 1u2d h SER 59 N 2.70 0.37 -3.18 0.00 0.02 -1.93 0.44 113.55 111.98 1u2d h SER 59 Ca -0.46 -0.31 -0.49 0.00 -0.84 0.00 0.00 61.79 59.68 1u2d h SER 59 Cb 1.17 -0.11 -0.14 0.00 0.14 0.00 0.00 62.40 63.46 1u2d h SER 59 CO 0.71 1.14 -0.59 0.42 -1.14 0.00 0.00 176.83 177.37 1u2d s THR 60 N -3.12 1.04 0.04 -2.27 -4.23 -1.26 -4.43 115.64 101.42 1u2d s THR 60 Ca -0.04 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.26 1u2d s THR 60 Cb 0.09 -2.68 -0.14 0.00 1.34 0.00 0.00 72.50 71.11 1u2d s THR 60 CO 0.85 0.00 1.40 0.00 -0.54 0.00 0.00 174.62 176.33 1u2d h ALA 61 N 2.03 0.18 -0.28 3.99 0.00 -1.97 -2.78 119.26 120.43 1u2d h ALA 61 Ca -0.40 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.23 1u2d h ALA 61 Cb 1.25 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1u2d h ALA 61 CO 0.67 -0.04 0.03 0.00 0.00 0.00 0.00 179.25 179.91 1u2d h ALA 62 N 0.67 1.55 -0.07 0.00 0.00 -1.98 -2.44 119.26 117.00 1u2d h ALA 62 Ca 0.03 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1u2d h ALA 62 Cb 0.51 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1u2d h ALA 62 CO 0.02 0.33 -0.60 0.37 0.00 0.00 0.00 179.25 179.37 1u2d h GLN 63 N 0.40 0.22 -0.02 0.00 4.15 -1.94 -1.77 115.11 116.14 1u2d h GLN 63 Ca 0.09 -0.15 -0.16 0.00 0.77 0.00 0.00 58.65 59.20 1u2d h GLN 63 Cb 0.21 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 1u2d h GLN 63 CO 0.00 0.75 -0.73 0.00 -1.93 0.00 0.00 178.83 176.93 1u2d h ALA 64 N 1.21 0.74 -0.01 3.38 0.00 -1.18 -3.33 119.26 120.07 1u2d h ALA 64 Ca -0.01 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1u2d h ALA 64 Cb 1.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1u2d h ALA 64 CO 0.09 0.84 -0.65 1.28 0.00 0.00 0.00 179.25 180.81 1u2d n LEU 65 N -3.74 1.27 0.17 0.00 4.32 -0.95 -4.55 117.00 113.51 1u2d n LEU 65 Ca -0.02 -0.48 -0.14 0.00 -0.02 0.00 0.00 56.01 55.35 1u2d n LEU 65 Cb 0.70 -0.05 -0.07 0.00 -1.62 0.00 0.00 43.42 42.38 1u2d n LEU 65 CO 0.45 0.27 0.70 0.77 -1.22 0.00 0.00 177.39 178.36 1u2d h SER 66 N 0.97 -0.67 -1.19 -1.43 4.64 -1.44 -2.92 113.55 111.52 1u2d h SER 66 Ca 0.00 0.06 -0.60 0.00 -0.47 0.00 0.00 61.79 60.78 1u2d h SER 66 Cb 0.59 0.23 -0.39 0.00 -0.31 0.00 0.00 62.40 62.51 1u2d h SER 66 CO 0.00 -0.36 -0.41 0.00 -0.87 0.00 0.00 176.83 175.19 1u2d n GLN 67 N -5.37 3.36 -3.21 4.77 3.00 -1.26 -4.48 117.38 114.18 1u2d n GLN 67 Ca -0.08 -4.13 -0.42 0.00 -0.01 0.00 0.00 57.00 52.35 1u2d n GLN 67 Cb 0.28 -2.27 -0.08 0.00 0.00 0.00 0.00 30.24 28.17 1u2d n GLN 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1u2d s ALA 68 N -3.65 3.44 0.28 -1.58 0.00 -1.10 -4.73 121.76 114.41 1u2d s ALA 68 Ca 0.52 -1.11 0.16 0.00 0.00 0.00 0.00 51.96 51.53 1u2d s ALA 68 Cb 0.42 -3.09 0.72 0.00 0.00 0.00 0.00 23.12 21.17 1u2d s ALA 68 CO -0.10 -1.40 1.78 -0.44 0.00 0.00 0.00 175.76 175.60 1u2d h ASP 69 N 8.59 0.00 -3.80 0.00 3.32 -1.37 -3.42 116.42 119.73 1u2d h ASP 69 Ca -0.27 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.58 1u2d h ASP 69 Cb 1.12 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.40 1u2d h ASP 69 CO 0.81 0.39 -0.58 0.54 -1.72 0.00 0.00 179.24 178.68 1u2d s VAL 70 N -3.86 0.00 -0.06 -1.35 0.11 -0.68 -2.51 120.40 112.06 1u2d s VAL 70 Ca -0.01 -0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.04 1u2d s VAL 70 Cb 0.13 -0.18 0.01 0.00 -1.53 0.00 0.00 36.38 34.80 1u2d s VAL 70 CO 0.70 -0.01 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.65 1u2d s VAL 71 N 0.03 1.10 -0.22 2.04 1.01 -0.11 -1.53 120.40 122.73 1u2d s VAL 71 Ca -0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 1u2d s VAL 71 Cb -0.01 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 1u2d s VAL 71 CO 0.00 0.34 -0.03 0.26 0.00 0.00 0.00 175.10 175.67 1u2d s TRP 72 N 0.58 2.97 0.37 5.22 0.51 -0.28 -2.15 118.94 126.15 1u2d s TRP 72 Ca -0.13 -0.84 0.09 0.00 -2.12 0.00 0.00 56.10 53.10 1u2d s TRP 72 Cb -0.15 -2.10 -0.07 0.00 -0.81 0.00 0.00 33.47 30.34 1u2d s TRP 72 CO 0.03 -0.49 -0.05 0.15 -0.51 0.00 0.00 176.95 176.08 1u2d s LYS 73 N 1.39 1.89 -0.03 4.98 1.02 -1.13 -4.22 119.74 123.63 1u2d s LYS 73 Ca 0.05 -1.98 -0.02 0.00 0.02 0.00 0.00 55.97 54.03 1u2d s LYS 73 Cb -0.14 -1.70 -0.01 0.00 -0.52 0.00 0.00 37.83 35.46 1u2d s LYS 73 CO -0.02 0.08 -0.04 0.28 -0.92 0.00 0.00 175.35 174.72 1u2d h VAL 74 N 1.92 0.00 -2.64 3.17 2.07 -1.93 -3.39 116.25 115.45 1u2d h VAL 74 Ca -0.43 -0.25 -0.46 0.00 0.82 0.00 0.00 66.70 66.38 1u2d h VAL 74 Cb 1.25 0.00 0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1u2d h VAL 74 CO 0.74 0.00 -0.15 -1.58 0.02 0.00 0.00 177.57 176.59 1u2d s GLN 75 N -1.31 3.18 0.53 1.57 0.74 -1.26 -1.46 119.66 121.65 1u2d s GLN 75 Ca -0.04 -0.51 -0.22 0.00 0.05 0.00 0.00 55.36 54.64 1u2d s GLN 75 Cb 0.00 -2.62 -0.05 0.00 1.10 0.00 0.00 33.01 31.44 1u2d s GLN 75 CO 0.05 -0.12 1.29 -0.98 -0.55 0.00 0.00 175.29 174.99 1u2d s ARG 76 N -4.45 3.27 0.44 1.67 1.70 -0.82 -4.76 118.95 115.99 1u2d s ARG 76 Ca 0.46 2.07 -0.26 0.00 -0.47 0.00 0.00 55.73 57.54 1u2d s ARG 76 Cb -0.10 -2.25 -0.08 0.00 -0.57 0.00 0.00 34.95 31.94 1u2d s ARG 76 CO 0.37 -1.04 1.41 -2.14 -1.08 0.00 0.00 175.30 172.82 1u2d s PRO 77 N -2.90 3.75 0.28 3.89 0.02 -1.26 -4.99 135.00 133.78 1u2d s PRO 77 Ca 0.70 2.38 -0.29 0.00 0.02 0.00 0.00 61.00 63.81 1u2d s PRO 77 Cb -0.36 -2.69 -0.09 0.00 0.02 0.00 0.00 34.50 31.38 1u2d s PRO 77 CO 0.43 -0.75 1.07 -1.64 -0.33 0.00 0.00 177.00 175.77 1u2d s MET 78 N -2.40 4.67 0.64 5.54 -1.94 -1.26 -4.89 119.30 119.65 1u2d s MET 78 Ca 0.60 1.73 -0.02 0.00 -1.71 0.00 0.00 55.69 56.29 1u2d s MET 78 Cb -0.43 -3.19 0.06 0.00 2.01 0.00 0.00 34.83 33.28 1u2d s MET 78 CO 0.55 0.26 0.90 0.95 -0.01 0.00 0.00 175.02 177.68 1u2d s THR 79 N -1.18 2.44 0.27 2.05 -4.23 -1.26 -1.46 115.64 112.27 1u2d s THR 79 Ca 0.44 -0.51 -0.01 0.00 -1.18 0.00 0.00 61.69 60.44 1u2d s THR 79 Cb -0.31 -2.93 0.26 0.00 1.34 0.00 0.00 72.50 70.86 1u2d s THR 79 CO 0.39 0.00 1.81 0.00 -0.54 0.00 0.00 174.62 176.28 1u2d h ALA 80 N -0.28 1.38 -0.77 3.99 0.00 -1.91 -2.01 119.26 119.66 1u2d h ALA 80 Ca -0.42 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1u2d h ALA 80 Cb 1.30 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1u2d h ALA 80 CO 0.53 0.13 0.37 1.49 0.00 0.00 0.00 179.25 181.76 1u2d h GLU 81 N 0.87 1.10 0.00 0.00 4.81 -1.94 -3.17 114.58 116.25 1u2d h GLU 81 Ca 0.46 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.51 1u2d h GLU 81 Cb 0.49 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1u2d h GLU 81 CO -0.28 0.86 -0.08 0.93 -0.73 0.00 0.00 179.01 179.71 1u2d h GLU 82 N 1.08 0.00 0.00 1.92 5.08 -1.74 -3.46 114.58 117.46 1u2d h GLU 82 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1u2d h GLU 82 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1u2d h GLU 82 CO -0.03 0.08 0.00 0.41 -1.00 0.00 0.00 179.01 178.47 1u2d n GLY 83 N -0.05 1.65 2.79 -3.84 0.00 -1.20 -4.99 105.19 99.54 1u2d n GLY 83 Ca 0.00 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 1u2d n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u2d s THR 84 N 0.00 0.42 -1.06 2.61 2.01 -1.25 -4.97 115.64 113.40 1u2d s THR 84 Ca 0.00 0.08 -0.23 0.00 0.31 0.00 0.00 61.69 61.86 1u2d s THR 84 Cb 0.00 -0.56 -0.03 0.00 0.01 0.00 0.00 72.50 71.92 1u2d s THR 84 CO 0.00 0.26 1.82 -0.62 -0.69 0.00 0.00 174.62 175.40 1u2d s ASP 85 N 1.89 5.59 0.36 3.53 -1.08 -1.26 -4.14 116.67 121.56 1u2d s ASP 85 Ca 0.04 -1.36 0.19 0.00 -0.52 0.00 0.00 52.55 50.90 1u2d s ASP 85 Cb -0.12 -2.57 0.40 0.00 -1.46 0.00 0.00 42.92 39.16 1u2d s ASP 85 CO -0.05 -2.40 1.60 -0.33 0.52 0.00 0.00 175.17 174.50 1u2d h GLU 86 N 10.04 0.00 -0.22 4.34 5.08 -1.54 -3.22 114.58 129.06 1u2d h GLU 86 Ca 0.20 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 1u2d h GLU 86 Cb 0.97 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1u2d h GLU 86 CO 1.29 0.34 -0.15 0.28 -1.00 0.00 0.00 179.01 179.77 1u2d h VAL 87 N 0.00 1.22 -0.33 3.13 2.07 -1.85 -2.45 116.25 118.04 1u2d h VAL 87 Ca -0.00 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.47 1u2d h VAL 87 Cb 1.11 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1u2d h VAL 87 CO 0.04 0.31 -0.12 0.00 0.02 0.00 0.00 177.57 177.82 1u2d h ALA 88 N 1.51 1.17 0.00 1.67 0.00 -1.90 -3.08 119.26 118.63 1u2d h ALA 88 Ca 0.06 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1u2d h ALA 88 Cb 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1u2d h ALA 88 CO 0.03 0.53 -0.24 -0.07 0.00 0.00 0.00 179.25 179.49 1u2d h LEU 89 N 0.53 0.00 -9.69 0.00 3.38 -1.55 -3.43 115.31 104.55 1u2d h LEU 89 Ca 0.10 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.54 1u2d h LEU 89 Cb 0.52 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.32 1u2d h LEU 89 CO 0.03 0.24 0.82 -0.63 0.09 0.00 0.00 178.44 178.99 1u2d s ILE 90 N -4.46 2.61 0.29 1.22 1.01 -1.17 -4.31 121.20 116.39 1u2d s ILE 90 Ca -0.03 0.47 -0.30 0.00 0.00 0.00 0.00 60.65 60.79 1u2d s ILE 90 Cb 0.15 -3.30 -0.11 0.00 0.01 0.00 0.00 42.46 39.21 1u2d s ILE 90 CO 0.70 0.06 1.50 -0.75 0.00 0.00 0.00 174.94 176.45 1u2d s LYS 91 N 0.27 4.19 0.18 2.79 2.20 -1.22 -4.92 119.74 123.22 1u2d s LYS 91 Ca 0.64 2.46 -0.33 0.00 -0.36 0.00 0.00 55.97 58.38 1u2d s LYS 91 Cb -0.43 -3.05 -0.13 0.00 -1.51 0.00 0.00 37.83 32.71 1u2d s LYS 91 CO 0.38 -0.51 1.60 -1.91 -0.36 0.00 0.00 175.35 174.55 1u2d n GLU 92 N 1.86 2.31 -0.00 4.03 2.13 -1.26 -2.46 120.64 127.25 1u2d n GLU 92 Ca 0.06 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.71 1u2d n GLU 92 Cb 0.39 -2.61 0.00 0.00 0.27 0.00 0.00 31.44 29.49 1u2d n GLU 92 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1u2d n GLY 93 N 3.41 1.05 3.80 8.31 0.00 -0.60 -4.99 105.19 116.18 1u2d n GLY 93 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1u2d n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2d s ALA 94 N -2.36 2.61 0.07 4.61 0.00 -1.03 -4.61 121.76 121.05 1u2d s ALA 94 Ca 0.00 0.20 -0.12 0.00 0.00 0.00 0.00 51.96 52.05 1u2d s ALA 94 Cb 0.00 -3.21 -0.06 0.00 0.00 0.00 0.00 23.12 19.85 1u2d s ALA 94 CO 0.00 -1.23 0.43 0.14 0.00 0.00 0.00 175.76 175.09 1u2d s VAL 95 N -2.86 5.04 -0.13 0.00 -7.23 -1.04 -1.80 120.40 112.37 1u2d s VAL 95 Ca 0.60 0.60 -0.02 0.00 -1.81 0.00 0.00 61.98 61.35 1u2d s VAL 95 Cb -0.15 -3.67 0.04 0.00 0.56 0.00 0.00 36.38 33.15 1u2d s VAL 95 CO 0.51 0.35 0.01 -0.22 -0.31 0.00 0.00 175.10 175.43 1u2d s LEU 96 N -1.72 0.92 -0.20 1.32 1.98 -0.13 -0.93 118.68 119.91 1u2d s LEU 96 Ca 0.32 -0.43 -0.03 0.00 -2.89 0.00 0.00 54.13 51.10 1u2d s LEU 96 Cb -0.15 -0.56 -0.00 0.00 0.66 0.00 0.00 46.19 46.14 1u2d s LEU 96 CO 0.17 -0.23 -0.08 -0.04 -1.89 0.00 0.00 176.35 174.28 1u2d s MET 97 N 1.89 3.31 0.17 1.98 -1.94 -0.92 0.47 119.30 124.27 1u2d s MET 97 Ca 0.02 -0.67 -0.23 0.00 -1.71 0.00 0.00 55.69 53.10 1u2d s MET 97 Cb -0.14 -2.89 0.07 0.00 2.01 0.00 0.00 34.83 33.88 1u2d s MET 97 CO -0.07 -0.15 1.02 0.00 -0.01 0.00 0.00 175.02 175.81 1u2d s HIS 99 N -2.55 1.93 -0.28 0.00 5.65 -0.54 -1.79 115.29 117.71 1u2d s HIS 99 Ca 0.18 0.37 0.21 0.00 0.25 0.00 0.00 55.06 56.06 1u2d s HIS 99 Cb -0.02 -4.21 0.11 0.00 -1.18 0.00 0.00 32.58 27.29 1u2d s HIS 99 CO 0.04 -1.93 1.29 1.25 -0.65 0.00 0.00 174.74 174.74 1u2d h LEU 100 N 16.32 0.00 0.96 8.88 5.85 -1.88 -2.19 115.31 143.24 1u2d h LEU 100 Ca 0.00 0.00 -0.41 0.00 0.84 0.00 0.00 57.88 58.32 1u2d h LEU 100 Cb 1.05 0.00 0.06 0.00 0.37 0.00 0.00 40.66 42.13 1u2d h LEU 100 CO 1.25 0.17 -0.61 0.61 -0.34 0.00 0.00 178.44 179.52 1u2d n GLY 101 N 1.19 -0.52 0.34 3.75 0.00 -1.26 -4.71 105.19 103.97 1u2d n GLY 101 Ca 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 1u2d n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2d h ALA 102 N 1.01 1.28 0.00 4.61 0.00 -1.92 -2.16 119.26 122.07 1u2d h ALA 102 Ca -0.53 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1u2d h ALA 102 Cb 1.37 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1u2d h ALA 102 CO 0.57 0.58 0.00 1.28 0.00 0.00 0.00 179.25 181.68 1u2d n LEU 103 N -4.34 0.59 0.00 0.00 4.32 -1.26 -2.34 117.00 113.97 1u2d n LEU 103 Ca 0.08 0.70 0.00 0.00 -0.02 0.00 0.00 56.01 56.77 1u2d n LEU 103 Cb 0.11 -0.70 0.00 0.00 -1.62 0.00 0.00 43.42 41.22 1u2d n LEU 103 CO 0.38 -0.74 0.17 0.35 -1.22 0.00 0.00 177.39 176.33 1u2d n THR 104 N -2.22 0.00 -3.61 -5.08 -2.24 -0.90 -4.89 114.28 95.34 1u2d n THR 104 Ca 0.00 -0.45 -0.27 0.00 -2.27 0.00 0.00 64.05 61.07 1u2d n THR 104 Cb 0.13 1.08 -0.10 0.00 -2.10 0.00 0.00 70.33 69.34 1u2d n THR 104 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1u2d n ASN 105 N -0.21 2.60 0.01 3.42 3.02 -0.86 -4.94 115.26 118.30 1u2d n ASN 105 Ca 0.00 -3.15 -0.09 0.00 -0.03 0.00 0.00 54.58 51.31 1u2d n ASN 105 Cb 0.02 -0.69 0.06 0.00 -0.61 0.00 0.00 39.78 38.56 1u2d n ASN 105 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1u2d h ARG 106 N 4.87 0.53 -0.56 3.52 3.08 -1.89 -3.25 114.38 120.68 1u2d h ARG 106 Ca 0.17 -0.33 0.09 0.00 0.07 0.00 0.00 59.98 59.98 1u2d h ARG 106 Cb 0.75 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.77 1u2d h ARG 106 CO 0.69 0.94 0.18 -1.35 -1.07 0.00 0.00 179.97 179.37 1u2d h PRO 107 N 0.40 0.34 0.00 0.04 0.11 -1.95 -2.55 132.00 128.40 1u2d h PRO 107 Ca 0.01 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 1u2d h PRO 107 Cb 1.09 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1u2d h PRO 107 CO 0.10 0.22 -0.23 -0.24 -0.21 0.00 0.00 178.00 177.65 1u2d h VAL 108 N 0.35 0.60 -0.02 3.15 3.04 -1.94 -2.80 116.25 118.64 1u2d h VAL 108 Ca 0.28 -1.07 -0.01 0.00 -1.01 0.00 0.00 66.70 64.89 1u2d h VAL 108 Cb 0.34 1.71 -0.00 0.00 -2.01 0.00 0.00 31.29 31.34 1u2d h VAL 108 CO -0.30 0.22 -0.02 0.58 -1.01 0.00 0.00 177.57 177.04 1u2d h VAL 109 N 0.00 1.41 0.00 1.51 2.07 -1.50 -3.10 116.25 116.63 1u2d h VAL 109 Ca -0.00 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1u2d h VAL 109 Cb 0.70 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1u2d h VAL 109 CO 0.03 0.32 0.00 1.05 0.02 0.00 0.00 177.57 178.99 1u2d h GLU 110 N -0.46 0.00 -0.15 1.57 4.11 -1.48 -1.92 114.58 116.26 1u2d h GLU 110 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.24 1u2d h GLU 110 Cb 0.54 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.80 1u2d h GLU 110 CO 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 179.01 178.43 1u2d h ALA 111 N 2.41 0.27 -0.34 1.06 0.00 -1.56 -2.33 119.26 118.78 1u2d h ALA 111 Ca 0.00 -0.55 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 1u2d h ALA 111 Cb 0.65 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1u2d h ALA 111 CO 0.00 0.56 -0.11 -0.07 0.00 0.00 0.00 179.25 179.63 1u2d h LEU 112 N 0.39 0.57 -1.37 0.00 3.38 -1.45 -2.96 115.31 113.88 1u2d h LEU 112 Ca -0.04 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1u2d h LEU 112 Cb 1.28 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1u2d h LEU 112 CO 0.14 0.72 -0.10 0.74 0.09 0.00 0.00 178.44 180.02 1u2d h THR 113 N 0.54 1.18 0.00 0.22 2.02 -1.27 -2.02 112.91 113.59 1u2d h THR 113 Ca 0.10 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 1u2d h THR 113 Cb 0.52 1.15 -0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1u2d h THR 113 CO 0.03 0.25 -0.10 0.11 0.37 0.00 0.00 175.52 176.18 1u2d h LYS 114 N 0.28 0.00 -0.54 6.66 1.57 -1.24 -3.13 116.57 120.18 1u2d h LYS 114 Ca 0.06 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.54 1u2d h LYS 114 Cb 0.36 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.50 1u2d h LYS 114 CO 0.02 0.10 0.07 0.54 -0.57 0.00 0.00 179.45 179.61 1u2d n ARG 115 N -3.45 2.04 -1.41 3.15 1.74 -0.95 -4.94 116.66 112.84 1u2d n ARG 115 Ca -0.01 -3.22 -0.14 0.00 -0.77 0.00 0.00 57.85 53.71 1u2d n ARG 115 Cb 0.25 -1.94 -0.06 0.00 -1.02 0.00 0.00 32.46 29.69 1u2d n ARG 115 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1u2d n LYS 116 N -1.10 -1.31 -2.71 5.56 5.02 -1.18 -1.55 118.16 120.88 1u2d n LYS 116 Ca 0.41 0.83 -0.42 0.00 -2.02 0.00 0.00 58.31 57.11 1u2d n LYS 116 Cb 1.15 -5.10 -0.03 0.00 -0.02 0.00 0.00 35.03 31.03 1u2d n LYS 116 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1u2d s ILE 117 N -2.20 4.84 -0.77 -0.18 1.01 -0.80 -3.40 121.20 119.70 1u2d s ILE 117 Ca 0.00 2.03 -0.18 0.00 0.00 0.00 0.00 60.65 62.50 1u2d s ILE 117 Cb 0.00 -4.31 0.13 0.00 0.01 0.00 0.00 42.46 38.29 1u2d s ILE 117 CO 0.00 0.10 0.90 -0.89 0.00 0.00 0.00 174.94 175.05 1u2d s THR 118 N 1.43 4.88 -0.22 2.92 2.01 -0.75 -4.21 115.64 121.70 1u2d s THR 118 Ca 0.50 -1.41 -0.12 0.00 0.31 0.00 0.00 61.69 60.97 1u2d s THR 118 Cb -0.20 -4.61 -0.05 0.00 0.01 0.00 0.00 72.50 67.65 1u2d s THR 118 CO 0.23 -1.29 0.23 0.00 -0.69 0.00 0.00 174.62 173.11 1u2d s ALA 119 N 2.38 3.60 -0.38 7.40 0.00 -0.99 -0.96 121.76 132.81 1u2d s ALA 119 Ca 0.22 -0.75 -0.08 0.00 0.00 0.00 0.00 51.96 51.35 1u2d s ALA 119 Cb -0.14 -2.41 0.05 0.00 0.00 0.00 0.00 23.12 20.63 1u2d s ALA 119 CO -0.02 -0.18 0.18 0.71 0.00 0.00 0.00 175.76 176.45 1u2d s TYR 120 N 1.05 3.29 -0.57 0.00 1.51 0.18 -1.74 117.35 121.06 1u2d s TYR 120 Ca 0.11 -1.40 -0.27 0.00 -1.01 0.00 0.00 57.07 54.50 1u2d s TYR 120 Cb -0.14 -2.59 0.03 0.00 -0.11 0.00 0.00 41.96 39.16 1u2d s TYR 120 CO 0.05 -0.76 1.15 0.00 -1.11 0.00 0.00 175.55 174.87 1u2d s ALA 121 N 1.43 3.03 0.19 3.71 0.00 -0.87 -2.73 121.76 126.52 1u2d s ALA 121 Ca 0.01 -0.90 0.30 0.00 0.00 0.00 0.00 51.96 51.37 1u2d s ALA 121 Cb -0.21 -3.98 1.27 0.00 0.00 0.00 0.00 23.12 20.20 1u2d s ALA 121 CO 0.03 -2.61 1.96 0.52 0.00 0.00 0.00 175.76 175.66 1u2d h MET 122 N 9.50 0.00 0.00 0.00 2.86 -1.66 -2.77 114.93 122.86 1u2d h MET 122 Ca -0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1u2d h MET 122 Cb 1.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.72 1u2d h MET 122 CO 1.17 0.10 0.00 -0.85 1.06 0.00 0.00 176.91 178.39 1u2d n GLU 123 N -3.28 0.06 -0.78 1.72 0.00 -1.26 -2.56 120.64 114.55 1u2d n GLU 123 Ca -0.00 0.21 0.06 0.00 0.00 0.00 0.00 57.16 57.43 1u2d n GLU 123 Cb 0.33 -1.50 0.36 0.00 0.00 0.00 0.00 31.44 30.63 1u2d n GLU 123 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1u2d n LEU 124 N -1.44 5.12 -4.65 -1.84 4.77 -1.04 -4.93 117.00 112.98 1u2d n LEU 124 Ca 0.05 -2.60 -0.42 0.00 -0.03 0.00 0.00 56.01 53.01 1u2d n LEU 124 Cb 0.17 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 40.58 1u2d n LEU 124 CO 0.14 0.60 1.49 -0.32 -1.33 0.00 0.00 177.39 177.97 1u2d s MET 125 N -2.49 4.03 0.91 3.23 1.75 -1.06 -4.47 119.30 121.20 1u2d s MET 125 Ca 0.48 2.26 -0.11 0.00 -1.25 0.00 0.00 55.69 57.07 1u2d s MET 125 Cb 0.36 -4.09 0.13 0.00 2.84 0.00 0.00 34.83 34.08 1u2d s MET 125 CO 0.15 -1.05 1.11 -0.35 -0.65 0.00 0.00 175.02 174.23 1u2d n PRO 126 N 7.48 -0.38 -0.49 4.11 -0.04 -1.26 -4.88 135.00 139.54 1u2d n PRO 126 Ca 0.19 -0.04 -0.09 0.00 -0.04 0.00 0.00 63.50 63.51 1u2d n PRO 126 Cb 0.43 -2.35 0.07 0.00 -0.04 0.00 0.00 33.50 31.61 1u2d n PRO 126 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1u2d n ARG 127 N -3.98 1.50 -2.62 0.54 5.12 -1.26 -4.84 116.66 111.12 1u2d n ARG 127 Ca 0.12 -1.20 -0.37 0.00 -1.93 0.00 0.00 57.85 54.47 1u2d n ARG 127 Cb 0.52 -1.47 -0.05 0.00 -1.16 0.00 0.00 32.46 30.30 1u2d n ARG 127 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 1u2d s ILE 128 N -1.31 3.87 0.30 0.55 -4.36 -1.26 -4.96 121.20 114.03 1u2d s ILE 128 Ca 0.23 1.54 0.04 0.00 -0.26 0.00 0.00 60.65 62.21 1u2d s ILE 128 Cb 0.19 -3.85 0.30 0.00 1.25 0.00 0.00 42.46 40.35 1u2d s ILE 128 CO 0.04 0.12 1.82 0.28 0.24 0.00 0.00 174.94 177.44 1u2d h SER 129 N 2.97 0.83 1.06 4.36 0.02 -2.01 -2.23 113.55 118.55 1u2d h SER 129 Ca -0.47 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1u2d h SER 129 Cb 1.21 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1u2d h SER 129 CO 0.64 0.38 0.00 -2.11 -1.14 0.00 0.00 176.83 174.60 1u2d n ARG 130 N -4.66 0.21 -0.63 3.45 1.85 -1.26 -3.01 116.66 112.61 1u2d n ARG 130 Ca 0.21 0.31 0.09 0.00 -1.00 0.00 0.00 57.85 57.45 1u2d n ARG 130 Cb 0.46 -1.82 0.34 0.00 -1.05 0.00 0.00 32.46 30.39 1u2d n ARG 130 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1u2d n ALA 131 N -1.76 3.20 -0.01 2.89 0.00 -0.84 -4.39 120.51 119.60 1u2d n ALA 131 Ca 0.04 -1.75 -0.05 0.00 0.00 0.00 0.00 53.44 51.68 1u2d n ALA 131 Cb 0.32 -0.96 0.16 0.00 0.00 0.00 0.00 19.45 18.97 1u2d n ALA 131 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1u2d h GLN 132 N 3.63 0.54 0.00 0.00 4.20 -1.64 -2.62 115.11 119.22 1u2d h GLN 132 Ca 0.00 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1u2d h GLN 132 Cb 1.53 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.29 1u2d h GLN 132 CO 0.28 0.78 0.00 -1.13 -0.67 0.00 0.00 178.83 178.09 1u2d n SER 133 N -4.09 0.00 -0.21 1.46 3.41 -1.26 -2.37 113.62 110.56 1u2d n SER 133 Ca -0.01 0.13 0.06 0.00 -0.26 0.00 0.00 58.87 58.80 1u2d n SER 133 Cb 0.44 -0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 64.02 1u2d n SER 133 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1u2d n MET 134 N -1.34 2.15 -2.77 4.33 2.81 -1.02 -4.16 117.12 117.12 1u2d n MET 134 Ca 0.08 -0.49 -0.42 0.00 -1.81 0.00 0.00 57.70 55.06 1u2d n MET 134 Cb 0.18 -1.16 -0.03 0.00 -0.71 0.00 0.00 33.22 31.49 1u2d n MET 134 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1u2d s ASP 135 N -1.84 7.07 -0.08 7.83 -1.08 -1.00 -4.71 116.67 122.87 1u2d s ASP 135 Ca 0.09 1.33 -0.00 0.00 -0.52 0.00 0.00 52.55 53.44 1u2d s ASP 135 Cb 0.10 -2.51 -0.26 0.00 -1.46 0.00 0.00 42.92 38.80 1u2d s ASP 135 CO 0.40 -0.49 0.52 0.16 0.52 0.00 0.00 175.17 176.28 1u2d h ILE 136 N 5.25 0.76 -0.78 4.11 3.07 -1.89 -3.13 117.51 124.90 1u2d h ILE 136 Ca -0.27 -2.51 0.18 0.00 1.55 0.00 0.00 64.86 63.82 1u2d h ILE 136 Cb 1.11 2.52 -0.13 0.00 -0.27 0.00 0.00 36.82 40.05 1u2d h ILE 136 CO 0.88 0.76 0.08 -0.07 -1.05 0.00 0.00 178.15 178.76 1u2d h LEU 137 N 0.05 -0.21 0.04 0.16 -0.00 -1.92 -2.45 115.31 110.99 1u2d h LEU 137 Ca -0.36 0.19 -0.00 0.00 -0.00 0.00 0.00 57.88 57.71 1u2d h LEU 137 Cb 2.03 0.30 0.00 0.00 -0.00 0.00 0.00 40.66 42.99 1u2d h LEU 137 CO 0.10 -0.15 -0.02 -1.28 -0.00 0.00 0.00 178.44 177.09 1u2d h SER 138 N 0.15 -0.05 -0.24 -0.43 0.87 -1.95 -1.58 113.55 110.34 1u2d h SER 138 Ca 0.44 -0.63 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 1u2d h SER 138 Cb 0.81 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 1u2d h SER 138 CO -0.64 0.67 0.12 0.77 -0.53 0.00 0.00 176.83 177.22 1u2d h SER 139 N -0.83 0.34 0.36 6.23 4.64 -1.52 -2.32 113.55 120.45 1u2d h SER 139 Ca -0.01 -0.02 -0.32 0.00 -0.47 0.00 0.00 61.79 60.97 1u2d h SER 139 Cb 0.68 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1u2d h SER 139 CO 0.01 0.31 -1.69 1.56 -0.87 0.00 0.00 176.83 176.15 1u2d h GLN 140 N 0.38 0.23 0.00 4.77 1.08 -1.51 -3.31 115.11 116.75 1u2d h GLN 140 Ca 0.10 -0.39 -0.05 0.00 -1.45 0.00 0.00 58.65 56.86 1u2d h GLN 140 Cb 0.07 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1u2d h GLN 140 CO -0.01 1.06 -0.23 0.66 -0.95 0.00 0.00 178.83 179.35 1u2d h SER 141 N 0.06 0.00 0.42 1.46 4.64 -1.14 -1.07 113.55 117.92 1u2d h SER 141 Ca -0.30 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.00 1u2d h SER 141 Cb 2.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.12 1u2d h SER 141 CO 0.13 0.23 -0.20 -1.13 -0.87 0.00 0.00 176.83 175.00 1u2d h ASN 142 N 0.00 -0.47 0.15 4.97 -1.24 -1.52 -1.57 115.58 115.89 1u2d h ASN 142 Ca -0.00 -0.04 -0.04 0.00 0.71 0.00 0.00 56.30 56.93 1u2d h ASN 142 Cb 0.57 0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.74 1u2d h ASN 142 CO 0.03 -0.26 -0.18 -0.07 -1.29 0.00 0.00 177.43 175.66 1u2d h LEU 143 N -0.66 0.06 -0.95 0.34 3.38 -1.60 -2.03 115.31 113.85 1u2d h LEU 143 Ca -0.06 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1u2d h LEU 143 Cb 0.48 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1u2d h LEU 143 CO 0.09 0.24 -0.12 0.00 0.09 0.00 0.00 178.44 178.74 1u2d h ALA 144 N 1.76 1.12 -0.43 1.53 0.00 -1.05 -1.20 119.26 120.99 1u2d h ALA 144 Ca 0.01 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1u2d h ALA 144 Cb 0.35 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1u2d h ALA 144 CO 0.02 0.55 0.04 0.78 0.00 0.00 0.00 179.25 180.65 1u2d h GLY 145 N 0.96 0.80 0.90 0.00 0.00 -0.55 -1.90 103.07 103.27 1u2d h GLY 145 Ca 0.10 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1u2d h GLY 145 CO 0.03 0.51 0.02 -1.82 0.00 0.00 0.00 176.54 175.29 1u2d h TYR 146 N 0.59 0.07 -0.65 5.60 3.20 -1.37 -3.18 116.97 121.23 1u2d h TYR 146 Ca 0.13 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.03 1u2d h TYR 146 Cb 0.43 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 1u2d h TYR 146 CO 0.03 0.15 0.43 -0.09 -1.64 0.00 0.00 178.16 177.04 1u2d h ARG 147 N -0.03 0.73 -0.57 1.82 9.65 -1.14 -2.32 114.38 122.51 1u2d h ARG 147 Ca 0.02 -0.04 0.05 0.00 -1.10 0.00 0.00 59.98 58.90 1u2d h ARG 147 Cb 0.11 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 28.47 1u2d h ARG 147 CO -0.00 0.49 0.31 0.00 2.80 0.00 0.00 179.97 183.56 1u2d h ALA 148 N 1.63 0.75 -0.57 2.80 0.00 -1.32 0.19 119.26 122.73 1u2d h ALA 148 Ca 0.26 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1u2d h ALA 148 Cb 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1u2d h ALA 148 CO -0.07 -0.02 -0.02 0.28 0.00 0.00 0.00 179.25 179.41 1u2d h VAL 149 N 0.59 1.26 -0.53 0.00 2.07 -1.47 0.11 116.25 118.29 1u2d h VAL 149 Ca 0.25 -1.16 -0.08 0.00 0.82 0.00 0.00 66.70 66.53 1u2d h VAL 149 Cb 0.14 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1u2d h VAL 149 CO -0.16 0.42 0.00 0.40 0.02 0.00 0.00 177.57 178.25 1u2d h ILE 150 N 0.92 1.25 -0.35 4.57 1.08 -1.07 -0.74 117.51 123.17 1u2d h ILE 150 Ca 0.16 -1.07 -0.16 0.00 -0.39 0.00 0.00 64.86 63.40 1u2d h ILE 150 Cb 0.57 0.84 -0.01 0.00 -3.07 0.00 0.00 36.82 35.15 1u2d h ILE 150 CO 0.03 0.38 -0.42 0.44 -0.69 0.00 0.00 178.15 177.89 1u2d h ASP 151 N 0.84 0.95 -0.13 1.72 3.32 -0.33 -1.48 116.42 121.31 1u2d h ASP 151 Ca 0.16 -0.45 0.01 0.00 0.02 0.00 0.00 57.03 56.76 1u2d h ASP 151 Cb 0.49 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1u2d h ASP 151 CO 0.02 1.24 0.07 1.23 -1.72 0.00 0.00 179.24 180.08 1u2d h GLY 152 N 0.80 0.17 1.26 2.75 0.00 -0.60 -1.43 103.07 106.02 1u2d h GLY 152 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1u2d h GLY 152 CO 0.10 0.05 0.47 0.00 0.00 0.00 0.00 176.54 177.16 1u2d h ALA 153 N 1.06 1.43 -0.52 3.60 0.00 -1.07 -0.71 119.26 123.05 1u2d h ALA 153 Ca 0.05 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1u2d h ALA 153 Cb 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1u2d h ALA 153 CO -0.03 0.51 -0.03 -0.92 0.00 0.00 0.00 179.25 178.79 1u2d h TYR 154 N 1.01 1.02 -0.01 0.00 3.20 -1.03 -3.15 116.97 118.01 1u2d h TYR 154 Ca 0.27 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1u2d h TYR 154 Cb -0.08 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 37.93 1u2d h TYR 154 CO 0.00 0.95 -0.12 0.39 -1.64 0.00 0.00 178.16 177.74 1u2d n GLU 155 N -4.27 1.05 -3.67 1.82 -0.58 -0.56 -4.85 120.64 109.57 1u2d n GLU 155 Ca 0.01 -0.51 -0.36 0.00 -0.42 0.00 0.00 57.16 55.88 1u2d n GLU 155 Cb 0.34 -1.49 -0.07 0.00 -0.57 0.00 0.00 31.44 29.65 1u2d n GLU 155 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1u2d s PHE 156 N -2.31 3.46 -2.03 -0.32 5.36 -0.31 -4.95 117.98 116.88 1u2d s PHE 156 Ca 0.32 0.46 0.24 0.00 -0.96 0.00 0.00 56.93 56.98 1u2d s PHE 156 Cb 0.20 -2.21 1.36 0.00 -0.34 0.00 0.00 43.02 42.04 1u2d s PHE 156 CO 0.44 0.33 1.88 0.00 -1.46 0.00 0.00 175.22 176.41 1u2d n ALA 157 N 3.34 2.63 -2.68 11.12 0.00 -1.26 -4.82 120.51 128.84 1u2d n ALA 157 Ca -0.15 -0.17 -0.31 0.00 0.00 0.00 0.00 53.44 52.81 1u2d n ALA 157 Cb 0.52 -1.36 -0.08 0.00 0.00 0.00 0.00 19.45 18.53 1u2d n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1u2d s ARG 158 N -1.99 2.14 0.06 0.00 0.52 -1.26 -5.15 118.95 113.26 1u2d s ARG 158 Ca 0.35 -2.27 0.00 0.00 -0.52 0.00 0.00 55.73 53.30 1u2d s ARG 158 Cb 0.16 -1.63 -0.04 0.00 0.52 0.00 0.00 34.95 33.97 1u2d s ARG 158 CO 0.27 -0.28 0.19 0.00 0.02 0.00 0.00 175.30 175.50 1u2d s ALA 159 N -2.81 3.95 -0.02 2.13 0.00 -1.26 -5.03 121.76 118.72 1u2d s ALA 159 Ca 0.17 -0.85 -0.25 0.00 0.00 0.00 0.00 51.96 51.03 1u2d s ALA 159 Cb 0.04 -1.79 -0.18 0.00 0.00 0.00 0.00 23.12 21.19 1u2d s ALA 159 CO 0.09 0.81 1.20 0.74 0.00 0.00 0.00 175.76 178.60 1u2d h PHE 160 N 3.18 -0.13 -4.07 0.00 -1.00 -1.90 -3.34 116.94 109.67 1u2d h PHE 160 Ca -0.46 -0.00 -0.46 0.00 2.81 0.00 0.00 57.97 59.86 1u2d h PHE 160 Cb 1.16 0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.76 1u2d h PHE 160 CO 0.61 0.30 0.32 -1.25 -1.61 0.00 0.00 178.31 176.68 1u2d s PRO 161 N -4.25 4.05 0.11 1.51 0.04 -0.81 -0.18 135.00 135.46 1u2d s PRO 161 Ca -0.15 0.96 -0.30 0.00 0.04 0.00 0.00 61.00 61.55 1u2d s PRO 161 Cb 0.02 -2.19 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 1u2d s PRO 161 CO 0.60 -0.13 1.22 1.41 0.04 0.00 0.00 177.00 180.14 1u2d s MET 162 N -3.64 4.44 -0.17 4.56 -2.45 -1.26 -4.46 119.30 116.33 1u2d s MET 162 Ca 0.59 1.84 -0.03 0.00 -1.25 0.00 0.00 55.69 56.84 1u2d s MET 162 Cb -0.10 -3.30 0.05 0.00 1.25 0.00 0.00 34.83 32.74 1u2d s MET 162 CO 0.23 -0.22 0.04 -1.64 1.05 0.00 0.00 175.02 174.49 1u2d s MET 163 N 0.64 0.50 -0.02 4.11 -1.94 -0.80 -4.96 119.30 116.84 1u2d s MET 163 Ca 0.57 -0.25 -0.30 0.00 -1.71 0.00 0.00 55.69 54.00 1u2d s MET 163 Cb -0.31 -1.85 -0.04 0.00 2.01 0.00 0.00 34.83 34.64 1u2d s MET 163 CO 0.32 -0.59 1.19 -1.64 -0.01 0.00 0.00 175.02 174.28 1u2d s MET 164 N 1.94 4.38 0.20 2.03 -1.94 -1.26 -1.57 119.30 123.09 1u2d s MET 164 Ca 0.01 1.68 -0.02 0.00 -1.71 0.00 0.00 55.69 55.65 1u2d s MET 164 Cb -0.16 -3.50 -0.04 0.00 2.01 0.00 0.00 34.83 33.14 1u2d s MET 164 CO -0.08 -0.38 0.15 0.95 -0.01 0.00 0.00 175.02 175.66 1u2d s THR 165 N 1.87 0.00 0.40 2.05 -4.23 -1.12 -4.98 115.64 109.63 1u2d s THR 165 Ca 0.56 -1.96 0.12 0.00 -1.18 0.00 0.00 61.69 59.23 1u2d s THR 165 Cb -0.26 -2.48 0.13 0.00 1.34 0.00 0.00 72.50 71.24 1u2d s THR 165 CO 0.24 0.00 1.89 0.00 -0.54 0.00 0.00 174.62 176.21 1u2d h ALA 166 N 2.59 1.50 0.00 3.99 0.00 -2.04 -1.69 119.26 123.62 1u2d h ALA 166 Ca -0.35 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1u2d h ALA 166 Cb 1.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1u2d h ALA 166 CO 0.52 0.37 -0.11 0.00 0.00 0.00 0.00 179.25 180.02 1u2d n ALA 167 N -2.49 2.58 0.00 0.00 0.00 -1.26 -5.02 120.51 114.33 1u2d n ALA 167 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1u2d n ALA 167 Cb 0.32 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1u2d n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u2d n GLY 168 N 1.49 2.63 3.68 0.00 0.00 -0.64 -5.04 105.19 107.32 1u2d n GLY 168 Ca 0.07 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 1u2d n GLY 168 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u2d s THR 169 N -1.86 4.07 -0.26 2.61 2.01 -1.26 -2.80 115.64 118.14 1u2d s THR 169 Ca 0.00 1.39 -0.16 0.00 0.31 0.00 0.00 61.69 63.23 1u2d s THR 169 Cb 0.00 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 1u2d s THR 169 CO 0.00 -0.03 0.42 0.68 -0.69 0.00 0.00 174.62 175.00 1u2d s VAL 170 N 2.56 5.14 0.65 3.82 -7.23 -0.61 -5.00 120.40 119.74 1u2d s VAL 170 Ca 0.59 0.67 -0.12 0.00 -1.81 0.00 0.00 61.98 61.31 1u2d s VAL 170 Cb -0.27 -3.74 -0.01 0.00 0.56 0.00 0.00 36.38 32.92 1u2d s VAL 170 CO 0.22 0.14 1.05 -2.16 -0.31 0.00 0.00 175.10 174.04 1u2d s PRO 171 N 2.11 3.19 0.35 4.82 0.04 -1.26 -1.90 135.00 142.35 1u2d s PRO 171 Ca 0.17 0.96 -0.26 0.00 0.04 0.00 0.00 61.00 61.91 1u2d s PRO 171 Cb -0.16 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1u2d s PRO 171 CO 0.10 -0.90 1.07 -1.25 0.04 0.00 0.00 177.00 176.05 1u2d s PRO 172 N -4.83 4.37 0.82 0.56 0.04 -1.26 -4.54 135.00 130.16 1u2d s PRO 172 Ca 0.58 1.63 -0.13 0.00 0.04 0.00 0.00 61.00 63.13 1u2d s PRO 172 Cb -0.14 -2.82 0.09 0.00 0.04 0.00 0.00 34.50 31.68 1u2d s PRO 172 CO 0.50 0.02 1.18 0.00 0.04 0.00 0.00 177.00 178.74 1u2d s ALA 173 N -1.45 1.80 -0.38 8.56 0.00 0.74 -4.78 121.76 126.25 1u2d s ALA 173 Ca 0.52 0.76 -0.02 0.00 0.00 0.00 0.00 51.96 53.21 1u2d s ALA 173 Cb -0.26 -3.47 0.10 0.00 0.00 0.00 0.00 23.12 19.49 1u2d s ALA 173 CO 0.33 -2.33 0.16 1.03 0.00 0.00 0.00 175.76 174.95 1u2d s ARG 174 N -4.27 2.05 0.21 0.00 0.52 -1.26 -1.58 118.95 114.61 1u2d s ARG 174 Ca 0.71 -1.71 -0.19 0.00 -0.52 0.00 0.00 55.73 54.02 1u2d s ARG 174 Cb -0.27 -3.48 -0.08 0.00 0.52 0.00 0.00 34.95 31.64 1u2d s ARG 174 CO 0.52 -0.97 0.70 0.08 0.02 0.00 0.00 175.30 175.65 1u2d s VAL 175 N 1.15 4.60 -0.11 3.52 1.01 0.14 -0.93 120.40 129.79 1u2d s VAL 175 Ca 0.06 1.25 -0.03 0.00 0.00 0.00 0.00 61.98 63.26 1u2d s VAL 175 Cb -0.22 -3.86 0.04 0.00 0.00 0.00 0.00 36.38 32.35 1u2d s VAL 175 CO -0.04 0.23 0.05 -0.22 0.00 0.00 0.00 175.10 175.13 1u2d s LEU 176 N -1.92 0.44 -0.24 3.92 0.20 -0.24 -1.24 118.68 119.61 1u2d s LEU 176 Ca 0.42 -0.28 -0.06 0.00 0.69 0.00 0.00 54.13 54.89 1u2d s LEU 176 Cb -0.17 -0.30 -0.02 0.00 -0.43 0.00 0.00 46.19 45.27 1u2d s LEU 176 CO 0.21 -0.27 0.03 0.54 -0.29 0.00 0.00 176.35 176.56 1u2d s VAL 177 N 2.07 3.93 -0.16 1.68 0.11 -0.65 -2.05 120.40 125.33 1u2d s VAL 177 Ca 0.03 -0.33 -0.21 0.00 -2.93 0.00 0.00 61.98 58.55 1u2d s VAL 177 Cb -0.14 -2.84 -0.03 0.00 -1.53 0.00 0.00 36.38 31.84 1u2d s VAL 177 CO -0.06 0.35 0.62 -0.36 -3.33 0.00 0.00 175.10 172.32 1u2d s PHE 178 N 1.56 3.43 0.00 1.54 0.08 0.19 -2.44 117.98 122.34 1u2d s PHE 178 Ca 0.06 0.97 0.00 0.00 0.12 0.00 0.00 56.93 58.08 1u2d s PHE 178 Cb -0.15 -2.76 0.00 0.00 -0.57 0.00 0.00 43.02 39.54 1u2d s PHE 178 CO 0.01 -0.08 0.00 0.41 -0.10 0.00 0.00 175.22 175.46 1u2d n GLY 179 N 3.60 -2.02 2.72 4.36 0.00 -0.58 -0.99 105.19 112.28 1u2d n GLY 179 Ca -0.02 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 1u2d n GLY 179 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1u2d n VAL 180 N 0.45 5.80 -0.33 1.61 0.31 -1.25 -3.94 118.33 120.98 1u2d n VAL 180 Ca 0.00 -5.96 0.00 0.00 -0.01 0.00 0.00 64.34 58.37 1u2d n VAL 180 Cb 0.00 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 1u2d n VAL 180 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u2d n GLY 181 N 0.20 1.27 0.18 2.92 0.00 -1.26 -4.62 105.19 103.89 1u2d n GLY 181 Ca 0.42 -1.63 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 1u2d n GLY 181 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1u2d h VAL 182 N 0.00 1.20 -0.32 1.61 2.07 -1.92 -1.91 116.25 116.98 1u2d h VAL 182 Ca 0.00 -0.63 -0.16 0.00 0.82 0.00 0.00 66.70 66.72 1u2d h VAL 182 Cb 0.00 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1u2d h VAL 182 CO 0.00 0.22 -0.43 0.00 0.02 0.00 0.00 177.57 177.38 1u2d h ALA 183 N 0.97 0.48 -0.52 1.67 0.00 -1.88 -2.95 119.26 117.03 1u2d h ALA 183 Ca 0.12 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1u2d h ALA 183 Cb 0.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1u2d h ALA 183 CO -0.01 0.62 0.23 0.78 0.00 0.00 0.00 179.25 180.87 1u2d h GLY 184 N 0.64 0.82 1.29 0.00 0.00 -1.67 -1.22 103.07 102.92 1u2d h GLY 184 Ca 0.04 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1u2d h GLY 184 CO 0.10 0.40 0.20 1.41 0.00 0.00 0.00 176.54 178.65 1u2d h LEU 185 N 0.70 0.83 -0.24 3.11 3.38 -1.37 -1.34 115.31 120.39 1u2d h LEU 185 Ca 0.18 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 1u2d h LEU 185 Cb 0.15 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1u2d h LEU 185 CO -0.02 0.78 -0.54 -0.61 0.09 0.00 0.00 178.44 178.13 1u2d h GLN 186 N 0.88 0.79 -0.81 1.13 5.75 -1.34 -2.41 115.11 119.10 1u2d h GLN 186 Ca 0.20 -0.53 0.06 0.00 -0.15 0.00 0.00 58.65 58.23 1u2d h GLN 186 Cb 0.23 0.07 -0.06 0.00 1.07 0.00 0.00 27.48 28.80 1u2d h GLN 186 CO -0.01 1.16 0.50 0.00 -2.65 0.00 0.00 178.83 177.82 1u2d h ALA 187 N 0.63 1.11 -0.05 3.38 0.00 -0.97 0.31 119.26 123.68 1u2d h ALA 187 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1u2d h ALA 187 Cb 1.16 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1u2d h ALA 187 CO 0.12 0.23 0.02 0.82 0.00 0.00 0.00 179.25 180.44 1u2d h ILE 188 N 0.91 1.13 -0.46 0.00 2.04 -1.19 -0.99 117.51 118.96 1u2d h ILE 188 Ca 0.36 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.90 1u2d h ILE 188 Cb 0.16 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 1u2d h ILE 188 CO -0.17 0.11 0.15 0.00 0.00 0.00 0.00 178.15 178.23 1u2d h ALA 189 N 0.87 0.54 -0.28 1.87 0.00 -1.07 -0.32 119.26 120.87 1u2d h ALA 189 Ca 0.02 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 1u2d h ALA 189 Cb 0.15 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1u2d h ALA 189 CO -0.00 -0.24 -0.49 1.15 0.00 0.00 0.00 179.25 179.66 1u2d h THR 190 N 0.31 1.29 -0.27 0.00 2.02 -0.86 -0.99 112.91 114.41 1u2d h THR 190 Ca 0.22 -1.69 -0.15 0.00 0.77 0.00 0.00 66.41 65.56 1u2d h THR 190 Cb 0.23 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1u2d h THR 190 CO -0.23 0.55 -0.44 0.00 0.37 0.00 0.00 175.52 175.77 1u2d h ALA 191 N 0.83 0.71 -0.45 6.16 0.00 -1.02 -2.69 119.26 122.80 1u2d h ALA 191 Ca 0.03 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 1u2d h ALA 191 Cb 1.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1u2d h ALA 191 CO 0.11 0.67 -0.06 0.87 0.00 0.00 0.00 179.25 180.83 1u2d h LYS 192 N 0.56 0.78 -0.64 0.00 1.79 -0.97 -1.99 116.57 116.09 1u2d h LYS 192 Ca 0.04 -0.23 0.08 0.00 -2.18 0.00 0.00 60.65 58.35 1u2d h LYS 192 Cb 0.98 -0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 31.49 1u2d h LYS 192 CO 0.09 0.83 0.30 0.00 -1.08 0.00 0.00 179.45 179.59 1u2d h ARG 193 N 0.71 0.52 -0.33 3.15 3.08 -0.99 -1.85 114.38 118.67 1u2d h ARG 193 Ca 0.13 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1u2d h ARG 193 Cb 0.53 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1u2d h ARG 193 CO 0.03 0.35 0.00 1.28 -1.07 0.00 0.00 179.97 180.56 1u2d n LEU 194 N -4.90 0.85 0.00 3.04 4.77 -1.03 -4.89 117.00 114.84 1u2d n LEU 194 Ca 0.09 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 1u2d n LEU 194 Cb 0.24 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1u2d n LEU 194 CO 0.25 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1u2d n GLY 195 N 0.51 0.40 3.91 -0.72 0.00 -0.70 -1.92 105.19 106.67 1u2d n GLY 195 Ca 0.04 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 1u2d n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2d s ALA 196 N -2.00 3.10 -0.26 4.61 0.00 -0.78 -4.00 121.76 122.44 1u2d s ALA 196 Ca 0.00 -0.60 -0.12 0.00 0.00 0.00 0.00 51.96 51.24 1u2d s ALA 196 Cb 0.00 -2.77 -0.05 0.00 0.00 0.00 0.00 23.12 20.30 1u2d s ALA 196 CO 0.00 -1.04 0.22 0.08 0.00 0.00 0.00 175.76 175.02 1u2d s VAL 197 N -3.19 5.30 -0.29 0.00 1.01 -0.62 -4.63 120.40 117.99 1u2d s VAL 197 Ca 0.57 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.82 1u2d s VAL 197 Cb -0.11 -3.56 0.05 0.00 0.00 0.00 0.00 36.38 32.76 1u2d s VAL 197 CO 0.48 0.27 -0.03 -0.69 0.00 0.00 0.00 175.10 175.13 1u2d s VAL 198 N 1.51 2.79 0.51 2.92 1.01 -1.26 -0.68 120.40 127.21 1u2d s VAL 198 Ca 0.09 -1.43 -0.05 0.00 0.00 0.00 0.00 61.98 60.60 1u2d s VAL 198 Cb -0.15 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 1u2d s VAL 198 CO 0.08 -0.07 0.81 -0.04 0.00 0.00 0.00 175.10 175.88 1u2d s MET 199 N 1.22 3.27 0.06 2.72 -1.94 -0.37 -1.96 119.30 122.30 1u2d s MET 199 Ca -0.06 0.04 -0.26 0.00 -1.71 0.00 0.00 55.69 53.70 1u2d s MET 199 Cb -0.20 -2.36 0.09 0.00 2.01 0.00 0.00 34.83 34.37 1u2d s MET 199 CO -0.02 -0.38 0.76 0.00 -0.01 0.00 0.00 175.02 175.37 1u2d s ALA 200 N -2.80 -1.73 0.05 3.03 0.00 -0.97 -1.63 121.76 117.71 1u2d s ALA 200 Ca 0.50 0.81 -0.09 0.00 0.00 0.00 0.00 51.96 53.17 1u2d s ALA 200 Cb -0.10 0.59 0.00 0.00 0.00 0.00 0.00 23.12 23.61 1u2d s ALA 200 CO 0.44 -0.71 0.20 -0.08 0.00 0.00 0.00 175.76 175.61 1u2d s THR 201 N -3.30 0.12 0.13 0.00 -1.32 -1.02 -0.76 115.64 109.48 1u2d s THR 201 Ca 0.03 -0.96 -0.24 0.00 -1.21 0.00 0.00 61.69 59.31 1u2d s THR 201 Cb -0.01 -1.03 0.07 0.00 -1.51 0.00 0.00 72.50 70.03 1u2d s THR 201 CO -0.10 -0.53 0.69 -0.62 -2.21 0.00 0.00 174.62 171.85 1u2d s ASP 202 N -2.30 -0.49 0.18 8.08 -1.08 -1.26 -1.53 116.67 118.27 1u2d s ASP 202 Ca -0.02 -0.04 0.04 0.00 -0.52 0.00 0.00 52.55 52.00 1u2d s ASP 202 Cb 0.01 0.55 0.03 0.00 -1.46 0.00 0.00 42.92 42.05 1u2d s ASP 202 CO -0.06 -0.90 1.41 -0.37 0.52 0.00 0.00 175.17 175.76 1u2d h VAL 203 N 2.00 1.51 -3.10 1.11 -1.51 -1.97 -3.45 116.25 110.85 1u2d h VAL 203 Ca -0.30 -2.63 -0.58 0.00 -1.23 0.00 0.00 66.70 61.96 1u2d h VAL 203 Cb 1.29 2.45 -0.06 0.00 -2.13 0.00 0.00 31.29 32.84 1u2d h VAL 203 CO 0.35 0.76 0.78 -0.13 -1.23 0.00 0.00 177.57 178.10 1u2d s ARG 204 N -3.22 4.26 0.46 5.19 0.52 -1.26 -4.57 118.95 120.33 1u2d s ARG 204 Ca -0.02 1.34 0.26 0.00 -0.52 0.00 0.00 55.73 56.79 1u2d s ARG 204 Cb 0.11 -3.64 0.98 0.00 0.52 0.00 0.00 34.95 32.92 1u2d s ARG 204 CO 0.82 -0.62 1.84 0.00 0.02 0.00 0.00 175.30 177.37 1u2d h ALA 205 N 7.45 1.01 0.00 2.13 0.00 -1.87 -2.65 119.26 125.33 1u2d h ALA 205 Ca -0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1u2d h ALA 205 Cb 1.06 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1u2d h ALA 205 CO 0.97 0.21 -0.11 0.00 0.00 0.00 0.00 179.25 180.32 1u2d h ALA 206 N 1.83 1.41 0.00 0.00 0.00 -1.92 -2.85 119.26 117.74 1u2d h ALA 206 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1u2d h ALA 206 Cb 0.72 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1u2d h ALA 206 CO 0.02 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.41 1u2d h THR 207 N 0.00 0.00 -0.35 0.00 1.03 -1.85 -3.30 112.91 108.44 1u2d h THR 207 Ca -0.00 -0.33 -0.01 0.00 -0.01 0.00 0.00 66.41 66.05 1u2d h THR 207 Cb 0.26 1.16 -0.02 0.00 -1.07 0.00 0.00 68.15 68.49 1u2d h THR 207 CO 0.01 0.00 0.18 0.50 -0.01 0.00 0.00 175.52 176.21 1u2d h LYS 208 N 0.00 0.50 -0.16 0.00 3.64 -1.69 -2.25 116.57 116.61 1u2d h LYS 208 Ca 0.00 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1u2d h LYS 208 Cb 0.43 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1u2d h LYS 208 CO 0.00 0.44 -0.10 1.49 -2.27 0.00 0.00 179.45 179.00 1u2d h GLU 209 N 0.44 0.25 -0.23 1.90 4.81 -1.80 -2.88 114.58 117.06 1u2d h GLU 209 Ca 0.12 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1u2d h GLU 209 Cb 0.09 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1u2d h GLU 209 CO -0.02 0.36 -0.05 1.96 -0.73 0.00 0.00 179.01 180.53 1u2d h GLN 210 N 0.24 0.45 -0.48 1.92 4.20 -1.59 -2.37 115.11 117.48 1u2d h GLN 210 Ca 0.05 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1u2d h GLN 210 Cb 0.34 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1u2d h GLN 210 CO 0.02 0.68 0.22 0.28 -0.67 0.00 0.00 178.83 179.36 1u2d h VAL 211 N 0.19 1.20 0.00 -0.54 2.07 -1.37 -2.98 116.25 114.82 1u2d h VAL 211 Ca 0.06 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 1u2d h VAL 211 Cb 0.51 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1u2d h VAL 211 CO 0.02 0.22 -0.26 -0.33 0.02 0.00 0.00 177.57 177.25 1u2d h GLU 212 N 0.64 0.00 -0.01 1.57 5.08 -1.49 -1.47 114.58 118.90 1u2d h GLU 212 Ca 0.16 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.37 1u2d h GLU 212 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1u2d h GLU 212 CO -0.02 0.26 -0.72 0.66 -1.00 0.00 0.00 179.01 178.19 1u2d h SER 213 N 0.00 0.06 1.13 1.42 4.64 -1.29 -3.04 113.55 116.47 1u2d h SER 213 Ca -0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1u2d h SER 213 Cb 0.72 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1u2d h SER 213 CO 0.03 0.76 0.00 0.18 -0.87 0.00 0.00 176.83 176.93 1u2d n LEU 214 N -3.71 0.24 0.00 5.97 4.77 -1.01 -4.91 117.00 118.35 1u2d n LEU 214 Ca -0.01 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1u2d n LEU 214 Cb 0.70 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1u2d n LEU 214 CO 0.44 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1u2d n GLY 215 N 1.40 1.13 3.97 -0.72 0.00 -1.08 -4.84 105.19 105.04 1u2d n GLY 215 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 1u2d n GLY 215 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1u2d s GLY 216 N -2.00 1.79 -0.12 -0.02 0.00 -0.59 -4.77 107.32 101.61 1u2d s GLY 216 Ca 0.00 -1.60 -0.01 0.00 0.00 0.00 0.00 44.72 43.11 1u2d s GLY 216 CO 0.00 -1.47 -0.07 1.25 0.00 0.00 0.00 173.10 172.80 1u2d s LYS 217 N -4.20 3.31 0.20 2.90 2.36 -0.83 -3.89 119.74 119.60 1u2d s LYS 217 Ca 0.48 -0.58 -0.12 0.00 -2.55 0.00 0.00 55.97 53.20 1u2d s LYS 217 Cb -0.08 -2.73 -0.07 0.00 -1.05 0.00 0.00 37.83 33.89 1u2d s LYS 217 CO 0.31 0.36 0.56 0.12 1.55 0.00 0.00 175.35 178.25 1u2d s PHE 218 N 0.00 3.50 -0.45 4.03 5.36 -1.26 -2.30 117.98 126.86 1u2d s PHE 218 Ca -0.01 0.98 -0.10 0.00 -0.96 0.00 0.00 56.93 56.84 1u2d s PHE 218 Cb -0.14 -2.33 0.09 0.00 -0.34 0.00 0.00 43.02 40.31 1u2d s PHE 218 CO 0.03 0.32 0.31 0.42 -1.46 0.00 0.00 175.22 174.85 1u2d s ILE 219 N -1.68 4.39 0.28 3.12 1.01 0.06 -4.91 121.20 123.47 1u2d s ILE 219 Ca 0.44 -1.48 -0.28 0.00 0.00 0.00 0.00 60.65 59.33 1u2d s ILE 219 Cb -0.13 -3.74 -0.09 0.00 0.01 0.00 0.00 42.46 38.50 1u2d s ILE 219 CO 0.20 -0.61 0.98 -0.89 0.00 0.00 0.00 174.94 174.61 1u2d s THR 220 N 1.44 3.99 0.11 2.92 2.01 -1.26 -4.63 115.64 120.22 1u2d s THR 220 Ca 0.04 1.85 0.00 0.00 0.31 0.00 0.00 61.69 63.89 1u2d s THR 220 Cb -0.24 -4.12 0.00 0.00 0.01 0.00 0.00 72.50 68.14 1u2d s THR 220 CO 0.02 0.33 0.00 0.55 -0.69 0.00 0.00 174.62 174.83 1u2d n VAL 221 N 1.04 0.47 -3.44 3.82 3.14 -1.26 -4.98 118.33 117.12 1u2d n VAL 221 Ca -0.00 0.16 -0.27 0.00 -2.96 0.00 0.00 64.34 61.27 1u2d n VAL 221 Cb 0.48 -1.14 -0.10 0.00 -1.06 0.00 0.00 33.84 32.02 1u2d n VAL 221 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1u2d n ASP 222 N -3.24 0.27 -0.29 6.55 -0.08 -1.26 -4.96 116.55 113.53 1u2d n ASP 222 Ca 0.00 -2.58 0.22 0.00 -1.51 0.00 0.00 54.79 50.93 1u2d n ASP 222 Cb 0.11 -0.60 0.53 0.00 2.34 0.00 0.00 41.12 43.51 1u2d n ASP 222 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 1u2d h ASP 223 N 5.31 0.39 0.04 1.67 3.58 -1.99 0.43 116.42 125.85 1u2d h ASP 223 Ca 0.22 0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.73 1u2d h ASP 223 Cb 0.87 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.92 1u2d h ASP 223 CO 0.45 0.11 -0.02 -0.33 -2.88 0.00 0.00 179.24 176.57 1u2d h GLU 224 N 0.36 -0.06 0.00 0.28 4.39 -2.02 -3.37 114.58 114.16 1u2d h GLU 224 Ca 0.54 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.24 1u2d h GLU 224 Cb 1.44 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 1u2d h GLU 224 CO -0.22 0.53 0.00 0.00 -1.16 0.00 0.00 179.01 178.16 1u2d n ALA 225 N -2.63 2.49 0.15 3.43 0.00 -0.82 -3.00 120.51 120.13 1u2d n ALA 225 Ca -0.07 -0.15 0.07 0.00 0.00 0.00 0.00 53.44 53.28 1u2d n ALA 225 Cb 0.30 -1.47 0.05 0.00 0.00 0.00 0.00 19.45 18.33 1u2d n ALA 225 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1u2d h MET 226 N 0.00 0.00 0.00 0.00 2.86 -1.09 -3.23 114.93 113.46 1u2d h MET 226 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1u2d h MET 226 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1u2d h MET 226 CO 0.00 0.22 0.00 0.87 1.06 0.00 0.00 176.91 179.06 1u2d h LYS 227 N 0.00 0.00 -0.91 1.72 6.56 -1.71 -3.19 116.57 119.03 1u2d h LYS 227 Ca -0.02 0.00 -0.51 0.00 -1.06 0.00 0.00 60.65 59.05 1u2d h LYS 227 Cb 1.22 0.00 -0.28 0.00 -0.57 0.00 0.00 32.23 32.60 1u2d h LYS 227 CO 0.03 0.00 0.58 2.41 -2.06 0.00 0.00 179.45 180.41 1u2d n THR 228 N -3.09 3.20 -0.15 -0.16 -1.04 -1.22 -4.48 114.28 107.34 1u2d n THR 228 Ca 0.02 -2.29 0.00 0.00 -2.04 0.00 0.00 64.05 59.74 1u2d n THR 228 Cb 0.40 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.30 1u2d n THR 228 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1u2d n ALA 229 N -1.09 1.88 -2.83 2.41 0.00 -1.20 -5.04 120.51 114.63 1u2d n ALA 229 Ca 0.57 -0.29 -0.35 0.00 0.00 0.00 0.00 53.44 53.37 1u2d n ALA 229 Cb 1.37 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.76 1u2d n ALA 229 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1u2d s GLU 230 N -0.22 3.29 0.53 0.00 2.12 -1.26 -3.56 118.70 119.60 1u2d s GLU 230 Ca 0.00 -0.28 0.07 0.00 0.36 0.00 0.00 54.97 55.11 1u2d s GLU 230 Cb 0.00 -3.04 0.09 0.00 0.26 0.00 0.00 34.13 31.44 1u2d s GLU 230 CO 0.00 0.72 0.73 0.25 -0.54 0.00 0.00 175.26 176.43 1u2d n THR 231 N 1.67 0.00 -0.10 -1.70 -2.24 -1.06 -5.00 114.28 105.85 1u2d n THR 231 Ca -0.17 -1.61 -0.09 0.00 -2.27 0.00 0.00 64.05 59.91 1u2d n THR 231 Cb 0.54 -0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 68.09 1u2d n THR 231 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u2d h ALA 232 N 0.00 0.42 0.00 6.98 0.00 -2.00 -2.95 119.26 121.71 1u2d h ALA 232 Ca -0.25 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1u2d h ALA 232 Cb 1.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1u2d h ALA 232 CO 0.33 -0.07 0.00 0.78 0.00 0.00 0.00 179.25 180.29 1u2d h GLY 233 N 0.42 0.00 0.00 0.00 0.00 -1.96 -3.47 103.07 98.06 1u2d h GLY 233 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1u2d h GLY 233 CO -0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.13 1u2d n GLY 234 N 0.63 0.54 3.93 4.60 0.00 -1.11 -4.81 105.19 108.97 1u2d n GLY 234 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1u2d n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1u2d s TYR 235 N -2.00 3.24 0.67 1.61 -0.85 -1.26 -4.75 117.35 114.00 1u2d s TYR 235 Ca 0.00 0.46 -0.11 0.00 -0.52 0.00 0.00 57.07 56.90 1u2d s TYR 235 Cb 0.00 -2.55 -0.01 0.00 0.38 0.00 0.00 41.96 39.78 1u2d s TYR 235 CO 0.00 -0.61 1.06 0.00 -1.52 0.00 0.00 175.55 174.48 1u2d s ALA 236 N -2.80 2.99 0.52 9.51 0.00 -1.26 -2.57 121.76 128.15 1u2d s ALA 236 Ca 0.51 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.24 1u2d s ALA 236 Cb -0.10 -3.03 -0.00 0.00 0.00 0.00 0.00 23.12 19.98 1u2d s ALA 236 CO 0.42 -0.94 0.08 -1.59 0.00 0.00 0.00 175.76 173.73 1u2d s LYS 237 N -5.27 2.21 0.30 0.00 -2.85 -1.23 -4.56 119.74 108.32 1u2d s LYS 237 Ca 0.57 -2.32 -0.29 0.00 -1.00 0.00 0.00 55.97 52.93 1u2d s LYS 237 Cb -0.11 -1.65 -0.09 0.00 -2.06 0.00 0.00 37.83 33.91 1u2d s LYS 237 CO 0.52 -0.41 1.09 -1.21 0.10 0.00 0.00 175.35 175.45 1u2d s GLU 238 N -3.96 4.57 -0.01 1.78 2.02 -1.26 -4.97 118.70 116.87 1u2d s GLU 238 Ca 0.12 1.77 0.12 0.00 0.02 0.00 0.00 54.97 57.00 1u2d s GLU 238 Cb 0.01 -3.10 -0.17 0.00 0.10 0.00 0.00 34.13 30.97 1u2d s GLU 238 CO 0.07 0.16 0.31 -1.33 0.02 0.00 0.00 175.26 174.49 1u2d n MET 239 N 1.01 0.98 0.00 1.61 2.81 -1.26 -5.11 117.12 117.17 1u2d n MET 239 Ca -0.00 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 1u2d n MET 239 Cb 0.45 -1.23 0.00 0.00 -0.71 0.00 0.00 33.22 31.73 1u2d n MET 239 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1u2d n GLY 240 N 1.70 -2.31 0.10 3.03 0.00 -1.26 -4.21 105.19 102.24 1u2d n GLY 240 Ca -0.01 -1.55 -0.14 0.00 0.00 0.00 0.00 46.02 44.32 1u2d n GLY 240 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1u2d h GLU 241 N 0.00 0.22 -0.09 1.61 4.57 -2.00 -2.98 114.58 115.92 1u2d h GLU 241 Ca 0.00 -0.38 0.04 0.00 -1.18 0.00 0.00 59.36 57.85 1u2d h GLU 241 Cb 0.00 0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 28.67 1u2d h GLU 241 CO 0.00 1.17 -0.29 1.49 -1.18 0.00 0.00 179.01 180.20 1u2d h GLU 242 N 0.06 -0.37 -0.21 1.92 4.57 -2.01 -1.81 114.58 116.74 1u2d h GLU 242 Ca -0.12 0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 57.95 1u2d h GLU 242 Cb 1.94 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 30.61 1u2d h GLU 242 CO 0.19 -0.25 -0.44 0.35 -1.18 0.00 0.00 179.01 177.67 1u2d h PHE 243 N -0.39 0.61 0.00 0.92 3.57 -1.73 -2.83 116.94 117.09 1u2d h PHE 243 Ca 0.09 -0.19 -0.02 0.00 3.53 0.00 0.00 57.97 61.38 1u2d h PHE 243 Cb 0.52 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 1u2d h PHE 243 CO -0.36 0.87 -0.12 -0.09 -2.23 0.00 0.00 178.31 176.38 1u2d h ARG 244 N 0.41 0.00 0.01 1.11 2.43 -1.30 0.19 114.38 117.24 1u2d h ARG 244 Ca 0.03 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.92 1u2d h ARG 244 Cb 0.94 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.45 1u2d h ARG 244 CO 0.08 0.12 -1.60 0.87 -1.51 0.00 0.00 179.97 177.93 1u2d h LYS 245 N 0.00 0.02 0.00 0.20 1.57 -1.25 -2.07 116.57 115.04 1u2d h LYS 245 Ca -0.00 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 1u2d h LYS 245 Cb 0.23 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1u2d h LYS 245 CO 0.02 0.63 -0.46 0.87 -0.57 0.00 0.00 179.45 179.93 1u2d h LYS 246 N 0.01 0.00 0.00 3.15 1.57 -1.23 -2.58 116.57 117.49 1u2d h LYS 246 Ca -0.25 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1u2d h LYS 246 Cb 1.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.29 1u2d h LYS 246 CO 0.09 0.46 -0.00 0.37 -0.57 0.00 0.00 179.45 179.80 1u2d h GLN 247 N 0.00 -0.00 -0.13 3.15 4.15 -1.06 -2.59 115.11 118.63 1u2d h GLN 247 Ca -0.00 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.45 1u2d h GLN 247 Cb 0.95 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 1u2d h GLN 247 CO 0.06 0.90 0.12 0.00 -1.93 0.00 0.00 178.83 177.98 1u2d h ALA 248 N -0.08 1.82 0.14 3.38 0.00 -1.44 -0.80 119.26 122.29 1u2d h ALA 248 Ca -0.00 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 1u2d h ALA 248 Cb 0.90 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1u2d h ALA 248 CO 0.00 -0.19 -1.44 1.49 0.00 0.00 0.00 179.25 179.11 1u2d h GLU 249 N 0.00 0.30 -0.12 0.00 4.81 -1.57 -3.22 114.58 114.78 1u2d h GLU 249 Ca 0.06 -0.51 -0.10 0.00 -0.13 0.00 0.00 59.36 58.68 1u2d h GLU 249 Cb 0.31 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1u2d h GLU 249 CO -0.00 1.24 -0.38 0.00 -0.73 0.00 0.00 179.01 179.15 1u2d h ALA 250 N 0.01 1.14 0.00 2.92 0.00 -1.02 -3.04 119.26 119.27 1u2d h ALA 250 Ca -0.30 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1u2d h ALA 250 Cb 1.85 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1u2d h ALA 250 CO 0.11 0.57 -0.44 -0.24 0.00 0.00 0.00 179.25 179.24 1u2d h VAL 251 N 0.22 0.00 -0.09 0.00 3.04 -1.33 -3.35 116.25 114.73 1u2d h VAL 251 Ca 0.02 -0.79 -0.04 0.00 -1.01 0.00 0.00 66.70 64.88 1u2d h VAL 251 Cb 0.77 1.54 -0.01 0.00 -2.01 0.00 0.00 31.29 31.58 1u2d h VAL 251 CO 0.06 0.00 -0.13 0.25 -1.01 0.00 0.00 177.57 176.74 1u2d h LEU 252 N 0.00 0.13 -0.98 3.16 5.85 -1.53 -1.10 115.31 120.84 1u2d h LEU 252 Ca 0.00 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1u2d h LEU 252 Cb 0.89 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.83 1u2d h LEU 252 CO 0.00 0.29 0.64 0.11 -0.34 0.00 0.00 178.44 179.14 1u2d h LYS 253 N 0.14 1.21 0.00 1.25 1.57 -1.72 -2.80 116.57 116.21 1u2d h LYS 253 Ca 0.03 -0.07 -0.21 0.00 -1.87 0.00 0.00 60.65 58.52 1u2d h LYS 253 Cb 0.33 -0.27 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1u2d h LYS 253 CO 0.02 0.80 -1.44 0.93 -0.57 0.00 0.00 179.45 179.19 1u2d h GLU 254 N 1.24 0.00 0.00 3.15 4.39 -1.73 -3.38 114.58 118.26 1u2d h GLU 254 Ca 0.39 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.02 1u2d h GLU 254 Cb -0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1u2d h GLU 254 CO -0.12 0.41 -0.31 1.25 -1.16 0.00 0.00 179.01 179.09 1u2d h LEU 255 N 0.00 0.00 -0.14 1.33 5.85 -0.96 0.17 115.31 121.56 1u2d h LEU 255 Ca -0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1u2d h LEU 255 Cb 1.74 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.77 1u2d h LEU 255 CO 0.06 0.31 0.00 1.33 -0.34 0.00 0.00 178.44 179.80 1u2d n VAL 256 N -3.95 0.62 0.89 1.05 0.24 -1.08 -2.56 118.33 113.53 1u2d n VAL 256 Ca -0.02 -0.16 0.10 0.00 -2.04 0.00 0.00 64.34 62.22 1u2d n VAL 256 Cb 0.37 -0.70 -0.06 0.00 -1.47 0.00 0.00 33.84 31.98 1u2d n VAL 256 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1u2d n LYS 257 N -2.22 0.07 -2.61 7.34 5.02 -0.55 -4.39 118.16 120.82 1u2d n LYS 257 Ca 0.05 -0.02 -0.40 0.00 -2.02 0.00 0.00 58.31 55.92 1u2d n LYS 257 Cb 0.38 -1.51 -0.05 0.00 -0.02 0.00 0.00 35.03 33.84 1u2d n LYS 257 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1u2d s THR 258 N -3.06 3.85 -0.26 -0.18 2.01 -0.06 -4.72 115.64 113.22 1u2d s THR 258 Ca 0.07 1.79 -0.14 0.00 0.31 0.00 0.00 61.69 63.72 1u2d s THR 258 Cb 0.16 -4.14 -0.11 0.00 0.01 0.00 0.00 72.50 68.42 1u2d s THR 258 CO 0.85 0.40 -0.35 0.47 -0.69 0.00 0.00 174.62 175.29 1u2d n ASP 259 N 1.62 1.92 -4.36 3.53 8.00 -0.10 -4.60 116.55 122.56 1u2d n ASP 259 Ca -0.01 0.33 -0.33 0.00 0.71 0.00 0.00 54.79 55.50 1u2d n ASP 259 Cb 0.46 -0.79 -0.14 0.00 -0.02 0.00 0.00 41.12 40.62 1u2d n ASP 259 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1u2d s ILE 260 N -2.55 3.04 -0.24 0.53 -1.09 -1.05 -0.39 121.20 119.45 1u2d s ILE 260 Ca -0.37 -0.66 0.01 0.00 -2.23 0.00 0.00 60.65 57.40 1u2d s ILE 260 Cb 0.13 -2.28 0.06 0.00 -1.58 0.00 0.00 42.46 38.79 1u2d s ILE 260 CO 0.47 0.52 -0.07 0.00 -1.23 0.00 0.00 174.94 174.64 1u2d s ALA 261 N 0.43 2.15 -0.25 9.38 0.00 -0.17 -1.07 121.76 132.23 1u2d s ALA 261 Ca -0.10 -1.50 -0.10 0.00 0.00 0.00 0.00 51.96 50.27 1u2d s ALA 261 Cb -0.16 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 1u2d s ALA 261 CO 0.05 -1.21 0.14 0.42 0.00 0.00 0.00 175.76 175.16 1u2d s ILE 262 N 1.30 5.03 -0.17 0.00 1.01 -0.87 -0.02 121.20 127.48 1u2d s ILE 262 Ca -0.06 0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.66 1u2d s ILE 262 Cb -0.19 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 38.92 1u2d s ILE 262 CO -0.06 0.32 -0.15 0.42 0.00 0.00 0.00 174.94 175.47 1u2d s THR 263 N 1.42 2.62 0.00 2.92 -4.23 0.18 -0.64 115.64 117.91 1u2d s THR 263 Ca 0.07 -0.77 0.00 0.00 -1.18 0.00 0.00 61.69 59.81 1u2d s THR 263 Cb -0.15 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.57 1u2d s THR 263 CO 0.07 0.50 0.62 0.35 -0.54 0.00 0.00 174.62 175.62 1u2d n THR 264 N 4.34 0.36 -2.22 3.99 -2.24 -0.16 -1.86 114.28 116.49 1u2d n THR 264 Ca -0.19 -0.57 -0.41 0.00 -2.27 0.00 0.00 64.05 60.61 1u2d n THR 264 Cb 0.51 0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 69.65 1u2d n THR 264 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u2d s ALA 265 N -0.36 3.51 -0.00 6.98 0.00 -1.25 -4.80 121.76 125.82 1u2d s ALA 265 Ca 0.00 1.13 -0.01 0.00 0.00 0.00 0.00 51.96 53.08 1u2d s ALA 265 Cb 0.00 -3.46 -0.00 0.00 0.00 0.00 0.00 23.12 19.66 1u2d s ALA 265 CO 0.00 -0.52 0.02 -0.51 0.00 0.00 0.00 175.76 174.75 1u2d s LEU 266 N -0.75 1.95 -0.28 0.00 1.02 -1.26 -4.48 118.68 114.88 1u2d s LEU 266 Ca 0.53 -0.04 0.01 0.00 0.02 0.00 0.00 54.13 54.64 1u2d s LEU 266 Cb -0.37 0.11 0.08 0.00 0.02 0.00 0.00 46.19 46.03 1u2d s LEU 266 CO 0.43 -0.07 0.02 -0.63 0.02 0.00 0.00 176.35 176.12 1u2d s ILE 267 N -0.26 1.41 0.02 -0.59 1.01 -1.26 -4.51 121.20 117.01 1u2d s ILE 267 Ca -0.03 -1.45 -0.37 0.00 0.00 0.00 0.00 60.65 58.80 1u2d s ILE 267 Cb -0.02 -1.88 -0.16 0.00 0.01 0.00 0.00 42.46 40.41 1u2d s ILE 267 CO -0.00 -0.38 1.48 -2.65 0.00 0.00 0.00 174.94 173.38 1u2d n PRO 268 N 4.67 1.36 0.00 2.79 -0.02 -1.26 -2.11 135.00 140.43 1u2d n PRO 268 Ca -0.05 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1u2d n PRO 268 Cb 0.43 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1u2d n PRO 268 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1u2d n GLY 269 N 3.06 2.29 3.86 -1.23 0.00 -1.26 -5.01 105.19 106.91 1u2d n GLY 269 Ca 0.20 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 1u2d n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u2d s LYS 270 N 0.00 2.24 1.06 1.61 -0.14 -0.90 -5.06 119.74 118.55 1u2d s LYS 270 Ca 0.00 0.39 -0.13 0.00 -1.36 0.00 0.00 55.97 54.87 1u2d s LYS 270 Cb 0.00 -1.96 0.22 0.00 -1.68 0.00 0.00 37.83 34.42 1u2d s LYS 270 CO 0.00 -1.46 1.08 -2.14 -0.76 0.00 0.00 175.35 172.07 1u2d s PRO 271 N -5.36 -0.06 0.16 -1.68 0.02 -1.26 -4.54 135.00 122.28 1u2d s PRO 271 Ca 0.60 0.53 -0.30 0.00 0.02 0.00 0.00 61.00 61.85 1u2d s PRO 271 Cb -0.12 -1.68 -0.08 0.00 0.02 0.00 0.00 34.50 32.64 1u2d s PRO 271 CO 0.52 -3.07 1.23 0.00 -0.33 0.00 0.00 177.00 175.35 1u2d s ALA 272 N -2.85 3.46 0.38 -1.55 0.00 -0.48 -4.41 121.76 116.30 1u2d s ALA 272 Ca 0.66 0.98 -0.26 0.00 0.00 0.00 0.00 51.96 53.34 1u2d s ALA 272 Cb -0.20 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.39 1u2d s ALA 272 CO 0.59 -0.43 1.16 -1.25 0.00 0.00 0.00 175.76 175.83 1u2d s PRO 273 N 0.08 4.18 -0.36 0.00 0.04 -1.26 -4.59 135.00 133.09 1u2d s PRO 273 Ca 0.55 1.84 -0.29 0.00 0.04 0.00 0.00 61.00 63.14 1u2d s PRO 273 Cb -0.33 -2.78 0.02 0.00 0.04 0.00 0.00 34.50 31.45 1u2d s PRO 273 CO 0.35 -0.21 1.14 0.08 0.04 0.00 0.00 177.00 178.41 1u2d s VAL 274 N -1.37 4.35 -0.14 -0.36 1.01 -1.26 -4.25 120.40 118.38 1u2d s VAL 274 Ca 0.54 1.50 0.10 0.00 0.00 0.00 0.00 61.98 64.12 1u2d s VAL 274 Cb -0.31 -4.41 -0.15 0.00 0.00 0.00 0.00 36.38 31.51 1u2d s VAL 274 CO 0.39 -0.62 0.01 0.18 0.00 0.00 0.00 175.10 175.06 1u2d n LEU 275 N 7.31 0.60 -4.02 3.92 4.77 -0.57 -4.91 117.00 124.10 1u2d n LEU 275 Ca 0.13 -0.02 -0.30 0.00 -0.03 0.00 0.00 56.01 55.79 1u2d n LEU 275 Cb 0.47 0.14 -0.16 0.00 -2.33 0.00 0.00 43.42 41.54 1u2d n LEU 275 CO 0.63 0.42 -0.49 -0.63 -1.33 0.00 0.00 177.39 175.99 1u2d s ILE 276 N -2.32 1.59 0.49 -0.08 1.01 -0.95 -4.85 121.20 116.09 1u2d s ILE 276 Ca -0.10 -0.64 0.07 0.00 0.00 0.00 0.00 60.65 59.98 1u2d s ILE 276 Cb 0.04 -1.49 0.04 0.00 0.01 0.00 0.00 42.46 41.06 1u2d s ILE 276 CO 0.51 0.46 0.67 0.42 0.00 0.00 0.00 174.94 177.01 1u2d s THR 277 N 1.47 2.69 0.36 2.92 -4.23 -1.26 -4.14 115.64 113.44 1u2d s THR 277 Ca 0.05 -0.94 0.06 0.00 -1.18 0.00 0.00 61.69 59.67 1u2d s THR 277 Cb -0.13 -2.74 0.18 0.00 1.34 0.00 0.00 72.50 71.15 1u2d s THR 277 CO -0.11 0.00 1.91 -0.08 -0.54 0.00 0.00 174.62 175.81 1u2d h GLU 278 N 0.39 0.48 -0.03 3.99 4.81 -2.00 -1.47 114.58 120.76 1u2d h GLU 278 Ca -0.37 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 58.72 1u2d h GLU 278 Cb 1.28 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1u2d h GLU 278 CO 0.44 0.49 -0.20 1.49 -0.73 0.00 0.00 179.01 180.50 1u2d h GLU 279 N 0.46 0.04 0.01 1.92 4.81 -2.01 -2.93 114.58 116.89 1u2d h GLU 279 Ca 0.10 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.13 1u2d h GLU 279 Cb 0.27 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1u2d h GLU 279 CO 0.01 0.25 -0.88 0.52 -0.73 0.00 0.00 179.01 178.17 1u2d h MET 280 N 0.04 0.15 0.00 1.92 2.86 -1.66 -3.25 114.93 114.99 1u2d h MET 280 Ca 0.01 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.43 1u2d h MET 280 Cb 0.39 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1u2d h MET 280 CO 0.03 0.94 -0.21 -0.39 1.06 0.00 0.00 176.91 178.33 1u2d h VAL 281 N 0.08 0.46 0.00 -2.22 -1.51 -1.29 -2.87 116.25 108.91 1u2d h VAL 281 Ca -0.04 -1.20 -0.04 0.00 -1.23 0.00 0.00 66.70 64.19 1u2d h VAL 281 Cb 1.52 1.87 -0.01 0.00 -2.13 0.00 0.00 31.29 32.54 1u2d h VAL 281 CO 0.13 0.21 -0.20 0.71 -1.23 0.00 0.00 177.57 177.19 1u2d h THR 282 N 0.00 0.99 0.00 7.19 1.35 -1.57 -2.64 112.91 118.23 1u2d h THR 282 Ca -0.00 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1u2d h THR 282 Cb 0.85 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1u2d h THR 282 CO 0.03 0.20 -0.27 0.29 -0.25 0.00 0.00 175.52 175.52 1u2d n LYS 283 N -4.07 0.03 -2.85 4.72 4.76 -1.08 -4.91 118.16 114.76 1u2d n LYS 283 Ca -0.02 0.01 -0.33 0.00 -2.87 0.00 0.00 58.31 55.10 1u2d n LYS 283 Cb 0.28 -1.52 -0.07 0.00 -1.84 0.00 0.00 35.03 31.88 1u2d n LYS 283 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1u2d s MET 284 N -3.01 4.21 0.45 1.97 -1.94 -1.00 -4.61 119.30 115.37 1u2d s MET 284 Ca 0.12 1.07 -0.25 0.00 -1.71 0.00 0.00 55.69 54.92 1u2d s MET 284 Cb 0.18 -2.21 -0.08 0.00 2.01 0.00 0.00 34.83 34.72 1u2d s MET 284 CO 0.62 -0.01 1.41 0.15 -0.01 0.00 0.00 175.02 177.19 1u2d s LYS 285 N -3.15 3.69 0.27 2.03 1.02 -1.26 -4.98 119.74 117.37 1u2d s LYS 285 Ca 0.61 2.39 -0.29 0.00 0.02 0.00 0.00 55.97 58.69 1u2d s LYS 285 Cb -0.09 -2.65 -0.09 0.00 -0.52 0.00 0.00 37.83 34.47 1u2d s LYS 285 CO 0.14 -0.80 1.21 -1.25 -0.92 0.00 0.00 175.35 173.72 1u2d s PRO 286 N -2.45 4.50 0.00 -1.68 0.04 -1.26 -2.81 135.00 131.34 1u2d s PRO 286 Ca 0.61 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.62 1u2d s PRO 286 Cb -0.43 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 30.95 1u2d s PRO 286 CO 0.55 -0.02 0.00 0.41 0.04 0.00 0.00 177.00 177.98 1u2d n GLY 287 N 1.39 0.37 3.83 0.56 0.00 -0.30 -5.04 105.19 106.00 1u2d n GLY 287 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1u2d n GLY 287 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1u2d s SER 288 N -2.72 5.91 0.04 1.61 0.01 -1.12 -4.60 113.70 112.83 1u2d s SER 288 Ca 0.00 1.63 0.08 0.00 1.31 0.00 0.00 55.95 58.97 1u2d s SER 288 Cb 0.00 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 1u2d s SER 288 CO 0.00 -1.08 -0.23 -0.69 0.41 0.00 0.00 173.24 171.65 1u2d s VAL 289 N -2.80 1.84 -0.14 3.43 1.01 0.48 -1.92 120.40 122.30 1u2d s VAL 289 Ca 0.59 -1.26 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1u2d s VAL 289 Cb -0.13 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1u2d s VAL 289 CO 0.44 0.27 -0.15 -0.63 0.00 0.00 0.00 175.10 175.04 1u2d s ILE 290 N -0.79 1.58 -0.30 2.22 1.01 -0.09 -0.99 121.20 123.83 1u2d s ILE 290 Ca 0.09 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 59.98 1u2d s ILE 290 Cb -0.09 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 1u2d s ILE 290 CO 0.02 0.46 0.18 -0.63 0.00 0.00 0.00 174.94 174.97 1u2d s ILE 291 N 1.28 4.96 -0.50 2.92 -1.09 0.97 -0.30 121.20 129.45 1u2d s ILE 291 Ca 0.01 -0.16 -0.05 0.00 -2.23 0.00 0.00 60.65 58.22 1u2d s ILE 291 Cb -0.14 -3.46 0.13 0.00 -1.58 0.00 0.00 42.46 37.41 1u2d s ILE 291 CO -0.07 0.13 0.33 -0.62 -1.23 0.00 0.00 174.94 173.48 1u2d s ASP 292 N 1.69 5.42 0.42 3.58 2.15 -0.75 -0.65 116.67 128.53 1u2d s ASP 292 Ca 0.06 -2.26 0.25 0.00 0.43 0.00 0.00 52.55 51.03 1u2d s ASP 292 Cb -0.17 -1.90 0.54 0.00 -0.30 0.00 0.00 42.92 41.10 1u2d s ASP 292 CO 0.08 -0.54 1.68 -0.07 -0.17 0.00 0.00 175.17 176.16 1u2d h LEU 293 N 7.86 0.00 -2.26 -1.34 3.38 -1.68 -3.15 115.31 118.12 1u2d h LEU 293 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1u2d h LEU 293 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1u2d h LEU 293 CO 0.75 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.28 1u2d n ALA 294 N -2.05 3.13 -0.01 1.53 0.00 -1.25 -4.52 120.51 117.34 1u2d n ALA 294 Ca 0.04 -1.00 -0.01 0.00 0.00 0.00 0.00 53.44 52.46 1u2d n ALA 294 Cb 0.48 -1.05 0.26 0.00 0.00 0.00 0.00 19.45 19.14 1u2d n ALA 294 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1u2d h VAL 295 N 2.25 1.22 0.00 0.00 3.04 -1.87 0.15 116.25 121.03 1u2d h VAL 295 Ca 0.00 -0.93 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 1u2d h VAL 295 Cb 1.19 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1u2d h VAL 295 CO 0.23 0.31 0.00 -0.62 -1.01 0.00 0.00 177.57 176.48 1u2d n GLU 296 N -4.23 0.02 -1.39 4.17 1.02 -1.26 -2.68 120.64 116.29 1u2d n GLU 296 Ca 0.01 0.21 -0.17 0.00 -0.02 0.00 0.00 57.16 57.19 1u2d n GLU 296 Cb 0.29 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.32 1u2d n GLU 296 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1u2d n ALA 297 N -1.48 4.91 0.00 0.62 0.00 -0.51 -4.93 120.51 119.11 1u2d n ALA 297 Ca 0.04 -3.49 0.00 0.00 0.00 0.00 0.00 53.44 49.99 1u2d n ALA 297 Cb 0.19 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1u2d n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u2d n GLY 298 N -0.92 2.95 0.00 0.00 0.00 -1.09 -1.38 105.19 104.75 1u2d n GLY 298 Ca 0.42 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1u2d n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u2d n GLY 299 N 0.00 2.23 0.06 -0.02 0.00 -0.08 -4.76 105.19 102.63 1u2d n GLY 299 Ca 0.00 -1.74 0.13 0.00 0.00 0.00 0.00 46.02 44.41 1u2d n GLY 299 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1u2d n ASN 300 N 0.00 0.59 -3.99 1.61 5.03 -1.26 -4.54 115.26 112.71 1u2d n ASN 300 Ca 0.00 0.35 -0.28 0.00 0.87 0.00 0.00 54.58 55.53 1u2d n ASN 300 Cb 0.00 -0.37 -0.17 0.00 -1.02 0.00 0.00 39.78 38.22 1u2d n ASN 300 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1u2d h PRO 302 N 7.78 0.00 0.00 0.00 0.13 -1.83 -2.87 132.00 135.21 1u2d h PRO 302 Ca -0.32 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.73 1u2d h PRO 302 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1u2d h PRO 302 CO 0.47 0.00 -0.34 -0.07 -0.23 0.00 0.00 178.00 177.82 1u2d h LEU 303 N 0.00 0.00 -9.88 1.56 3.38 -1.94 -3.45 115.31 104.98 1u2d h LEU 303 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1u2d h LEU 303 Cb 0.46 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.26 1u2d h LEU 303 CO 0.00 0.34 0.58 -0.94 0.09 0.00 0.00 178.44 178.51 1u2d s SER 304 N -6.68 6.80 -0.10 -0.43 1.04 -1.09 -4.94 113.70 108.31 1u2d s SER 304 Ca -0.02 2.54 0.03 0.00 0.48 0.00 0.00 55.95 58.98 1u2d s SER 304 Cb 0.13 -2.64 0.01 0.00 0.10 0.00 0.00 66.02 63.62 1u2d s SER 304 CO 0.69 -0.50 -0.20 -1.61 0.98 0.00 0.00 173.24 172.61 1u2d s GLU 305 N -1.84 2.60 -0.03 4.02 2.02 -1.26 -5.00 118.70 119.21 1u2d s GLU 305 Ca 0.50 -0.72 -0.38 0.00 0.02 0.00 0.00 54.97 54.39 1u2d s GLU 305 Cb -0.36 -2.04 -0.17 0.00 0.10 0.00 0.00 34.13 31.66 1u2d s GLU 305 CO 0.48 0.08 1.45 -2.30 0.02 0.00 0.00 175.26 174.99 1u2d n PRO 306 N 3.76 1.07 -1.00 0.39 -0.02 -1.26 -1.74 135.00 136.21 1u2d n PRO 306 Ca -0.20 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1u2d n PRO 306 Cb 0.52 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1u2d n PRO 306 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1u2d n GLY 307 N 2.98 0.49 3.03 -1.23 0.00 0.50 -4.92 105.19 106.04 1u2d n GLY 307 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 1u2d n GLY 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u2d s LYS 308 N -0.18 0.82 -0.25 1.61 1.02 -0.71 -4.92 119.74 117.13 1u2d s LYS 308 Ca 0.00 -0.34 -0.20 0.00 0.02 0.00 0.00 55.97 55.44 1u2d s LYS 308 Cb 0.00 -0.79 -0.02 0.00 -0.52 0.00 0.00 37.83 36.50 1u2d s LYS 308 CO 0.00 0.20 0.63 0.42 -0.92 0.00 0.00 175.35 175.67 1u2d s ILE 309 N -0.16 4.99 -0.27 2.17 1.09 -1.26 -2.42 121.20 125.33 1u2d s ILE 309 Ca 0.03 1.13 -0.03 0.00 -1.10 0.00 0.00 60.65 60.68 1u2d s ILE 309 Cb -0.05 -3.93 0.02 0.00 -1.06 0.00 0.00 42.46 37.44 1u2d s ILE 309 CO -0.00 0.03 -0.01 -0.69 -0.10 0.00 0.00 174.94 174.17 1u2d s VAL 310 N 2.46 3.23 -0.43 2.92 1.01 -0.15 -4.90 120.40 124.54 1u2d s VAL 310 Ca 0.26 -0.95 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 1u2d s VAL 310 Cb -0.15 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.59 1u2d s VAL 310 CO 0.09 0.13 0.47 -0.69 0.00 0.00 0.00 175.10 175.09 1u2d s VAL 311 N 1.37 5.06 -0.01 2.92 1.01 -1.26 0.35 120.40 129.84 1u2d s VAL 311 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 1u2d s VAL 311 Cb -0.17 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.14 1u2d s VAL 311 CO -0.02 -0.49 0.02 -0.54 0.00 0.00 0.00 175.10 174.08 1u2d s LYS 312 N 2.19 -0.00 -1.37 2.72 1.02 -1.00 -4.87 119.74 118.43 1u2d s LYS 312 Ca 0.12 0.10 -0.02 0.00 0.02 0.00 0.00 55.97 56.19 1u2d s LYS 312 Cb -0.18 -0.10 0.00 0.00 -0.52 0.00 0.00 37.83 37.04 1u2d s LYS 312 CO 0.13 -0.07 0.26 0.72 -0.92 0.00 0.00 175.35 175.47 1u2d n HIS 313 N 3.54 -1.23 -1.19 3.18 8.25 -1.26 -2.39 115.22 124.12 1u2d n HIS 313 Ca -0.19 0.22 -0.07 0.00 -0.26 0.00 0.00 57.72 57.43 1u2d n HIS 313 Cb 0.56 -3.67 -0.03 0.00 1.12 0.00 0.00 29.99 27.97 1u2d n HIS 313 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1u2d n GLY 314 N -1.21 0.87 2.95 -1.41 0.00 -1.26 -4.80 105.19 100.32 1u2d n GLY 314 Ca -0.15 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 1u2d n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u2d s VAL 315 N -2.12 1.26 0.02 1.61 1.01 -1.00 -1.15 120.40 120.02 1u2d s VAL 315 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 1u2d s VAL 315 Cb 0.00 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 1u2d s VAL 315 CO 0.00 0.35 1.26 -0.54 0.00 0.00 0.00 175.10 176.16 1u2d s LYS 316 N 1.60 4.37 -0.33 2.72 1.02 -0.81 -2.36 119.74 125.95 1u2d s LYS 316 Ca 0.04 1.81 0.03 0.00 0.02 0.00 0.00 55.97 57.87 1u2d s LYS 316 Cb -0.13 -3.44 0.10 0.00 -0.52 0.00 0.00 37.83 33.83 1u2d s LYS 316 CO -0.09 -0.39 0.05 0.42 -0.92 0.00 0.00 175.35 174.42 1u2d s ILE 317 N 1.66 2.12 0.11 2.17 1.01 0.16 -0.91 121.20 127.51 1u2d s ILE 317 Ca 0.59 -2.21 -0.24 0.00 0.00 0.00 0.00 60.65 58.79 1u2d s ILE 317 Cb -0.29 -2.56 -0.07 0.00 0.01 0.00 0.00 42.46 39.55 1u2d s ILE 317 CO 0.27 -0.59 0.74 -0.69 0.00 0.00 0.00 174.94 174.67 1u2d s VAL 318 N 0.99 4.56 -0.35 2.92 1.01 0.59 -0.98 120.40 129.14 1u2d s VAL 318 Ca 0.10 1.60 0.15 0.00 0.00 0.00 0.00 61.98 63.83 1u2d s VAL 318 Cb -0.19 -4.09 0.42 0.00 0.00 0.00 0.00 36.38 32.51 1u2d s VAL 318 CO -0.10 0.47 0.94 0.61 0.00 0.00 0.00 175.10 177.02 1u2d n GLY 319 N 1.91 2.03 3.72 4.51 0.00 -1.02 -1.82 105.19 114.53 1u2d n GLY 319 Ca -0.05 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 1u2d n GLY 319 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1u2d n HIS 320 N 0.00 2.58 -2.27 1.61 8.25 -1.26 -0.37 115.22 123.76 1u2d n HIS 320 Ca 0.12 0.36 -0.29 0.00 -0.26 0.00 0.00 57.72 57.65 1u2d n HIS 320 Cb 0.77 -2.53 0.00 0.00 1.12 0.00 0.00 29.99 29.36 1u2d n HIS 320 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1u2d s THR 321 N -0.26 4.79 -1.23 1.59 -4.23 -1.26 -4.45 115.64 110.60 1u2d s THR 321 Ca 0.63 0.59 -0.29 0.00 -1.18 0.00 0.00 61.69 61.44 1u2d s THR 321 Cb -0.55 -3.86 0.03 0.00 1.34 0.00 0.00 72.50 69.46 1u2d s THR 321 CO 0.52 -0.97 0.65 -3.20 -0.54 0.00 0.00 174.62 171.07 1u2d n ASN 322 N -2.42 -3.88 -0.27 3.99 5.15 -1.26 -4.86 115.26 111.71 1u2d n ASN 322 Ca 0.03 -1.24 -0.03 0.00 -0.60 0.00 0.00 54.58 52.74 1u2d n ASN 322 Cb 0.54 -2.03 0.08 0.00 -0.53 0.00 0.00 39.78 37.84 1u2d n ASN 322 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1u2d h VAL 323 N -2.43 1.14 -0.69 3.44 2.07 -1.96 -2.06 116.25 115.77 1u2d h VAL 323 Ca -0.70 -0.33 0.16 0.00 0.82 0.00 0.00 66.70 66.65 1u2d h VAL 323 Cb 1.40 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1u2d h VAL 323 CO 0.53 0.18 0.47 -0.65 0.02 0.00 0.00 177.57 178.12 1u2d h PRO 324 N 0.97 0.24 0.00 1.57 0.11 -1.89 -0.92 132.00 132.07 1u2d h PRO 324 Ca 0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1u2d h PRO 324 Cb -0.04 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1u2d h PRO 324 CO -0.09 0.16 0.00 1.03 -0.21 0.00 0.00 178.00 178.89 1u2d h SER 325 N 0.24 0.00 0.00 -2.05 0.87 -1.73 -1.71 113.55 109.18 1u2d h SER 325 Ca 0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 1u2d h SER 325 Cb 0.97 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1u2d h SER 325 CO -0.07 0.00 0.00 0.54 -0.53 0.00 0.00 176.83 176.77 1u2d n ARG 326 N -3.07 0.68 -2.64 2.24 1.74 -0.35 -2.22 116.66 113.03 1u2d n ARG 326 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 1u2d n ARG 326 Cb 0.28 -1.36 0.03 0.00 -1.02 0.00 0.00 32.46 30.39 1u2d n ARG 326 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1u2d n VAL 327 N -0.86 1.27 -0.35 1.55 0.31 -0.64 -5.00 118.33 114.60 1u2d n VAL 327 Ca 0.12 -3.32 0.02 0.00 -0.01 0.00 0.00 64.34 61.15 1u2d n VAL 327 Cb 0.05 0.46 0.18 0.00 -0.91 0.00 0.00 33.84 33.62 1u2d n VAL 327 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1u2d h ALA 328 N 2.85 1.41 0.00 3.52 0.00 -1.52 -0.01 119.26 125.50 1u2d h ALA 328 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1u2d h ALA 328 Cb 1.17 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1u2d h ALA 328 CO 0.50 0.47 0.00 0.00 0.00 0.00 0.00 179.25 180.22 1u2d n ALA 329 N -2.38 1.69 -0.11 0.00 0.00 -1.26 -0.90 120.51 117.55 1u2d n ALA 329 Ca 0.14 0.02 -0.18 0.00 0.00 0.00 0.00 53.44 53.42 1u2d n ALA 329 Cb 0.15 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.18 1u2d n ALA 329 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1u2d n ASP 330 N -1.88 2.13 -0.12 0.00 8.00 -0.79 -4.56 116.55 119.33 1u2d n ASP 330 Ca 0.03 -0.04 0.04 0.00 0.71 0.00 0.00 54.79 55.53 1u2d n ASP 330 Cb 0.21 -0.43 0.35 0.00 -0.02 0.00 0.00 41.12 41.23 1u2d n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1u2d h ALA 331 N -0.18 1.63 0.50 2.24 0.00 -0.72 -3.11 119.26 119.62 1u2d h ALA 331 Ca -0.53 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1u2d h ALA 331 Cb 1.73 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1u2d h ALA 331 CO -0.14 0.32 -0.24 0.77 0.00 0.00 0.00 179.25 179.96 1u2d h SER 332 N 0.76 -0.57 -0.09 0.00 0.02 -1.27 -0.52 113.55 111.88 1u2d h SER 332 Ca 0.24 -0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1u2d h SER 332 Cb 0.01 0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1u2d h SER 332 CO -0.06 -0.18 0.10 1.55 -1.14 0.00 0.00 176.83 177.10 1u2d h PRO 333 N -1.06 0.00 0.05 3.45 0.13 -1.78 0.12 132.00 132.90 1u2d h PRO 333 Ca -0.07 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.82 1u2d h PRO 333 Cb 0.59 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.73 1u2d h PRO 333 CO 0.11 0.00 -1.06 -0.07 -0.23 0.00 0.00 178.00 176.76 1u2d h LEU 334 N 0.00 0.52 -0.54 1.56 3.38 -1.51 -2.88 115.31 115.85 1u2d h LEU 334 Ca 0.04 -0.46 -0.13 0.00 0.09 0.00 0.00 57.88 57.42 1u2d h LEU 334 Cb 0.23 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1u2d h LEU 334 CO -0.00 1.29 -0.25 0.15 0.09 0.00 0.00 178.44 179.72 1u2d h PHE 335 N 0.18 1.05 -0.41 1.13 3.57 0.08 -2.06 116.94 120.49 1u2d h PHE 335 Ca -0.10 -0.26 -0.06 0.00 3.53 0.00 0.00 57.97 61.08 1u2d h PHE 335 Cb 1.72 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 40.20 1u2d h PHE 335 CO 0.06 1.06 0.02 0.00 -2.23 0.00 0.00 178.31 177.23 1u2d h ALA 336 N 0.92 1.28 0.00 2.41 0.00 -0.88 -2.86 119.26 120.13 1u2d h ALA 336 Ca 0.10 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1u2d h ALA 336 Cb 0.81 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1u2d h ALA 336 CO 0.07 0.49 -0.69 -0.22 0.00 0.00 0.00 179.25 178.89 1u2d h LYS 337 N 0.61 0.00 -0.53 0.00 3.64 -1.44 -2.18 116.57 116.67 1u2d h LYS 337 Ca 0.13 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1u2d h LYS 337 Cb 0.35 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1u2d h LYS 337 CO 0.01 0.41 0.32 -0.91 -2.27 0.00 0.00 179.45 177.01 1u2d h ASN 338 N 0.00 0.52 0.18 4.20 2.35 -1.17 -2.18 115.58 119.48 1u2d h ASN 338 Ca -0.04 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.53 1u2d h ASN 338 Cb 1.39 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.65 1u2d h ASN 338 CO 0.06 0.37 -0.73 -0.07 -1.65 0.00 0.00 177.43 175.41 1u2d h LEU 339 N 0.64 0.56 -1.03 1.61 3.38 -1.45 -2.41 115.31 116.61 1u2d h LEU 339 Ca 0.21 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1u2d h LEU 339 Cb 0.01 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1u2d h LEU 339 CO -0.09 1.11 0.38 0.25 0.09 0.00 0.00 178.44 180.18 1u2d h LEU 340 N 0.33 0.96 -0.34 1.67 5.85 -1.32 -1.62 115.31 120.84 1u2d h LEU 340 Ca -0.03 -0.10 -0.17 0.00 0.84 0.00 0.00 57.88 58.42 1u2d h LEU 340 Cb 1.31 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1u2d h LEU 340 CO 0.13 0.80 -0.80 0.78 -0.34 0.00 0.00 178.44 179.01 1u2d h ASN 341 N 1.06 0.00 -0.27 1.25 2.35 -1.30 -1.22 115.58 117.45 1u2d h ASN 341 Ca 0.26 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.83 1u2d h ASN 341 Cb 0.08 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 1u2d h ASN 341 CO -0.04 0.80 -0.51 0.15 -1.65 0.00 0.00 177.43 176.18 1u2d h PHE 342 N 0.00 1.06 0.10 1.19 3.57 -1.22 -3.34 116.94 118.30 1u2d h PHE 342 Ca -0.01 -0.36 -0.29 0.00 3.53 0.00 0.00 57.97 60.84 1u2d h PHE 342 Cb 1.45 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 1u2d h PHE 342 CO 0.00 1.18 -1.42 1.25 -2.23 0.00 0.00 178.31 177.10 1u2d h LEU 343 N 0.66 0.34 -0.56 0.59 6.46 -1.30 -3.40 115.31 118.11 1u2d h LEU 343 Ca 0.02 -0.44 0.09 0.00 -0.12 0.00 0.00 57.88 57.44 1u2d h LEU 343 Cb 1.11 -0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 40.86 1u2d h LEU 343 CO 0.11 1.36 0.17 0.74 -0.62 0.00 0.00 178.44 180.20 1u2d h THR 344 N 0.06 0.75 0.00 1.05 2.02 -1.34 -2.28 112.91 113.17 1u2d h THR 344 Ca -0.20 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1u2d h THR 344 Cb 1.98 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 1u2d h THR 344 CO 0.16 0.06 0.00 -0.65 0.37 0.00 0.00 175.52 175.46 1u2d h PRO 345 N 0.33 0.00 -0.50 6.66 0.11 -1.78 -2.82 132.00 133.99 1u2d h PRO 345 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1u2d h PRO 345 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1u2d h PRO 345 CO -0.31 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.20 1u2d n HIS 346 N -2.55 0.78 -3.59 0.65 8.25 -0.86 -4.93 115.22 112.96 1u2d n HIS 346 Ca -0.01 -0.54 -0.36 0.00 -0.26 0.00 0.00 57.72 56.55 1u2d n HIS 346 Cb 0.13 -0.06 -0.08 0.00 1.12 0.00 0.00 29.99 31.10 1u2d n HIS 346 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1u2d s VAL 347 N -1.20 5.33 0.64 1.59 1.01 -1.07 -2.10 120.40 124.59 1u2d s VAL 347 Ca 0.36 0.37 -0.18 0.00 0.00 0.00 0.00 61.98 62.53 1u2d s VAL 347 Cb 0.20 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 1u2d s VAL 347 CO 0.22 0.36 1.25 -1.81 0.00 0.00 0.00 175.10 175.11 1u2d s ASP 348 N 0.77 4.75 0.11 3.32 -0.00 -1.18 -4.94 116.67 119.50 1u2d s ASP 348 Ca 0.12 2.49 -0.24 0.00 -0.00 0.00 0.00 52.55 54.92 1u2d s ASP 348 Cb -0.13 -2.61 -0.09 0.00 -0.00 0.00 0.00 42.92 40.09 1u2d s ASP 348 CO 0.04 -1.90 1.69 0.50 -0.00 0.00 0.00 175.17 175.50 1u2d h LYS 349 N 0.52 -0.18 -1.60 8.23 3.64 -1.97 -3.39 116.57 121.81 1u2d h LYS 349 Ca -0.50 0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 58.62 1u2d h LYS 349 Cb 1.31 0.04 -0.26 0.00 -0.41 0.00 0.00 32.23 32.91 1u2d h LYS 349 CO 0.53 -0.12 -0.62 -0.51 -2.27 0.00 0.00 179.45 176.46 1u2d s ASP 350 N -5.04 0.12 0.00 4.20 1.01 -1.26 -4.97 116.67 110.73 1u2d s ASP 350 Ca -0.14 -1.47 0.00 0.00 0.71 0.00 0.00 52.55 51.65 1u2d s ASP 350 Cb 0.08 1.04 0.00 0.00 1.01 0.00 0.00 42.92 45.05 1u2d s ASP 350 CO 0.66 -0.20 0.00 0.41 0.21 0.00 0.00 175.17 176.25 1u2d n THR 351 N 4.06 0.00 -2.30 -1.27 -1.04 -1.26 -5.07 114.28 107.39 1u2d n THR 351 Ca 0.13 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.08 1u2d n THR 351 Cb 0.50 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 69.04 1u2d n THR 351 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1u2d n LYS 352 N -0.44 -1.16 -3.51 -2.82 4.81 -1.26 -5.07 118.16 108.71 1u2d n LYS 352 Ca 0.00 0.38 -0.13 0.00 -0.87 0.00 0.00 58.31 57.69 1u2d n LYS 352 Cb 0.00 -3.45 -0.04 0.00 0.02 0.00 0.00 35.03 31.56 1u2d n LYS 352 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1u2d s THR 353 N -3.17 0.02 -0.57 3.15 -1.32 -1.26 -4.81 115.64 107.68 1u2d s THR 353 Ca 0.18 -0.16 0.04 0.00 -1.21 0.00 0.00 61.69 60.54 1u2d s THR 353 Cb -0.02 -1.02 0.14 0.00 -1.51 0.00 0.00 72.50 70.09 1u2d s THR 353 CO 0.32 -0.09 0.32 -0.22 -2.21 0.00 0.00 174.62 172.74 1u2d s LEU 354 N -2.36 4.47 -0.84 9.08 0.20 -1.26 -3.08 118.68 124.89 1u2d s LEU 354 Ca -0.02 -3.21 -0.20 0.00 0.69 0.00 0.00 54.13 51.40 1u2d s LEU 354 Cb -0.00 -1.65 0.11 0.00 -0.43 0.00 0.00 46.19 44.22 1u2d s LEU 354 CO -0.07 -0.20 1.06 -0.69 -0.29 0.00 0.00 176.35 176.16 1u2d s VAL 355 N -0.56 4.62 -0.54 1.68 1.01 -0.89 -4.99 120.40 120.73 1u2d s VAL 355 Ca 0.19 -1.22 -0.28 0.00 0.00 0.00 0.00 61.98 60.67 1u2d s VAL 355 Cb -0.21 -4.74 0.00 0.00 0.00 0.00 0.00 36.38 31.44 1u2d s VAL 355 CO -0.04 -1.47 1.55 -0.04 0.00 0.00 0.00 175.10 175.10 1u2d s MET 356 N 3.05 3.17 -0.43 2.72 -1.94 -1.26 -4.71 119.30 119.90 1u2d s MET 356 Ca 0.29 0.60 -0.28 0.00 -1.71 0.00 0.00 55.69 54.58 1u2d s MET 356 Cb -0.09 -4.19 -0.08 0.00 2.01 0.00 0.00 34.83 32.48 1u2d s MET 356 CO -0.03 -2.09 2.35 1.63 -0.01 0.00 0.00 175.02 176.87 1u2d n LYS 357 N 8.75 1.23 0.28 2.03 5.02 -1.26 -4.81 118.16 129.39 1u2d n LYS 357 Ca 0.15 0.19 0.17 0.00 -2.02 0.00 0.00 58.31 56.80 1u2d n LYS 357 Cb 0.49 -3.10 0.74 0.00 -0.02 0.00 0.00 35.03 33.14 1u2d n LYS 357 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1u2d h LEU 358 N 16.70 0.00 -0.56 -0.35 4.07 -1.96 -2.24 115.31 130.97 1u2d h LEU 358 Ca -0.28 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.53 1u2d h LEU 358 Cb 1.27 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.00 1u2d h LEU 358 CO 1.10 0.04 -0.44 -0.33 -1.08 0.00 0.00 178.44 177.73 1u2d h GLU 359 N 0.00 0.65 -6.38 1.13 3.07 -1.99 -3.40 114.58 107.66 1u2d h GLU 359 Ca -0.00 -0.36 -0.53 0.00 -0.50 0.00 0.00 59.36 57.97 1u2d h GLU 359 Cb 0.45 0.02 0.02 0.00 -0.84 0.00 0.00 28.75 28.40 1u2d h GLU 359 CO 0.01 0.96 1.17 0.34 -1.40 0.00 0.00 179.01 180.09 1u2d s ASP 360 N -6.87 6.49 0.25 1.42 2.15 -0.84 -4.88 116.67 114.39 1u2d s ASP 360 Ca -0.08 2.61 0.22 0.00 0.43 0.00 0.00 52.55 55.73 1u2d s ASP 360 Cb 0.12 -2.54 0.98 0.00 -0.30 0.00 0.00 42.92 41.18 1u2d s ASP 360 CO 0.84 -1.01 1.68 -1.84 -0.17 0.00 0.00 175.17 174.67 1u2d n GLU 361 N 7.00 0.17 -0.08 4.34 0.28 -1.26 -0.12 120.64 130.97 1u2d n GLU 361 Ca 0.19 0.45 -0.03 0.00 -0.16 0.00 0.00 57.16 57.61 1u2d n GLU 361 Cb 0.41 -1.86 0.21 0.00 1.43 0.00 0.00 31.44 31.62 1u2d n GLU 361 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 1u2d h THR 362 N 0.00 1.23 0.07 3.84 2.02 -1.93 -2.50 112.91 115.63 1u2d h THR 362 Ca 0.00 -0.89 -0.29 0.00 0.77 0.00 0.00 66.41 66.00 1u2d h THR 362 Cb 0.30 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1u2d h THR 362 CO 0.00 0.32 -1.50 0.58 0.37 0.00 0.00 175.52 175.29 1u2d h VAL 363 N 0.69 1.16 -0.05 3.16 2.07 -0.77 -3.31 116.25 119.20 1u2d h VAL 363 Ca 0.14 -2.86 -0.15 0.00 0.82 0.00 0.00 66.70 64.65 1u2d h VAL 363 Cb 0.37 2.68 0.01 0.00 -1.52 0.00 0.00 31.29 32.84 1u2d h VAL 363 CO 0.01 0.77 -0.57 0.77 0.02 0.00 0.00 177.57 178.57 1u2d h SER 364 N 0.04 0.58 0.82 0.57 4.64 -1.24 -2.37 113.55 116.59 1u2d h SER 364 Ca -0.22 -0.71 0.00 0.00 -0.47 0.00 0.00 61.79 60.39 1u2d h SER 364 Cb 1.97 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 1u2d h SER 364 CO 0.13 1.20 0.00 0.61 -0.87 0.00 0.00 176.83 177.91 1u2d n GLY 365 N 0.91 -1.30 0.12 -0.77 0.00 -0.94 -3.92 105.19 99.29 1u2d n GLY 365 Ca -0.09 -0.06 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 1u2d n GLY 365 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1u2d n THR 366 N -1.62 1.22 -1.82 2.61 -1.04 -1.22 -4.72 114.28 107.69 1u2d n THR 366 Ca 0.05 -0.45 -0.43 0.00 -2.04 0.00 0.00 64.05 61.18 1u2d n THR 366 Cb 0.27 -1.30 -0.03 0.00 -1.82 0.00 0.00 70.33 67.45 1u2d n THR 366 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1u2d h VAL 368 N 6.51 1.20 -4.10 0.00 2.07 -1.70 -3.33 116.25 116.90 1u2d h VAL 368 Ca -0.39 -2.05 -0.19 0.00 0.82 0.00 0.00 66.70 64.89 1u2d h VAL 368 Cb 1.20 2.41 -0.15 0.00 -1.52 0.00 0.00 31.29 33.24 1u2d h VAL 368 CO 0.98 0.41 -0.67 0.28 0.02 0.00 0.00 177.57 178.58 1u2d s THR 369 N -2.19 0.38 -0.29 2.57 -1.32 -1.22 -2.20 115.64 111.37 1u2d s THR 369 Ca -0.20 -1.89 -0.13 0.00 -1.21 0.00 0.00 61.69 58.26 1u2d s THR 369 Cb 0.00 -1.77 0.10 0.00 -1.51 0.00 0.00 72.50 69.32 1u2d s THR 369 CO 0.55 -0.76 0.67 0.00 -2.21 0.00 0.00 174.62 172.86 1u2d s ARG 370 N -3.93 0.64 -1.74 7.08 1.70 -1.00 -2.36 118.95 119.35 1u2d s ARG 370 Ca 0.15 1.33 0.00 0.00 -0.47 0.00 0.00 55.73 56.74 1u2d s ARG 370 Cb 0.07 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.94 1u2d s ARG 370 CO -0.04 -0.17 0.00 -0.25 -1.08 0.00 0.00 175.30 173.76 1u2d n ASP 371 N 4.86 -5.33 -0.02 -2.89 10.43 -1.22 -1.99 116.55 120.40 1u2d n ASP 371 Ca -0.16 0.16 0.00 0.00 2.57 0.00 0.00 54.79 57.36 1u2d n ASP 371 Cb 0.54 -4.53 0.00 0.00 1.84 0.00 0.00 41.12 38.97 1u2d n ASP 371 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1u2d n GLY 372 N -0.78 0.79 2.77 0.44 0.00 -1.25 -4.76 105.19 102.40 1u2d n GLY 372 Ca -0.21 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 1u2d n GLY 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2d s ALA 373 N -2.04 -0.21 -0.59 4.61 0.00 -0.84 -4.96 121.76 117.74 1u2d s ALA 373 Ca 0.00 0.32 -0.27 0.00 0.00 0.00 0.00 51.96 52.01 1u2d s ALA 373 Cb 0.00 -1.17 -0.01 0.00 0.00 0.00 0.00 23.12 21.94 1u2d s ALA 373 CO 0.00 -1.03 1.67 0.42 0.00 0.00 0.00 175.76 176.82 1u2d s ILE 374 N 2.31 3.52 -0.06 0.00 1.01 -1.26 -2.37 121.20 124.34 1u2d s ILE 374 Ca 0.05 0.37 0.13 0.00 0.00 0.00 0.00 60.65 61.20 1u2d s ILE 374 Cb -0.15 -4.15 -0.10 0.00 0.01 0.00 0.00 42.46 38.07 1u2d s ILE 374 CO -0.10 -1.04 1.13 1.62 0.00 0.00 0.00 174.94 176.55 1u2d h VAL 375 N 6.65 0.97 -2.77 2.92 3.04 -1.72 -3.47 116.25 121.86 1u2d h VAL 375 Ca -0.27 -2.52 -0.52 0.00 -1.01 0.00 0.00 66.70 62.38 1u2d h VAL 375 Cb 1.13 2.42 0.05 0.00 -2.01 0.00 0.00 31.29 32.88 1u2d h VAL 375 CO 1.20 0.55 0.92 -2.28 -1.01 0.00 0.00 177.57 176.95 1u2d s HIS 376 N -2.84 2.97 -1.18 3.17 5.04 -1.15 -4.89 115.29 116.41 1u2d s HIS 376 Ca 0.00 0.52 -0.20 0.00 -1.54 0.00 0.00 55.06 53.84 1u2d s HIS 376 Cb 0.09 -3.99 -0.04 0.00 0.04 0.00 0.00 32.58 28.67 1u2d s HIS 376 CO 0.79 -3.70 1.90 -2.30 -2.34 0.00 0.00 174.74 169.09 1u2d n PRO 377 N 4.10 2.17 0.00 2.88 -0.02 -1.26 -5.09 135.00 137.78 1u2d n PRO 377 Ca 0.15 -2.62 0.08 0.00 -2.02 0.00 0.00 63.50 59.09 1u2d n PRO 377 Cb 0.38 -3.49 0.07 0.00 -0.02 0.00 0.00 33.50 30.44 1u2d n PRO 377 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48