#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1l s ILE 5 N 0.00 2.59 0.12 6.31 -1.09 -1.26 -5.02 121.20 122.85 1l1l s ILE 5 Ca 0.00 0.45 -0.05 0.00 -2.23 0.00 0.00 60.65 58.81 1l1l s ILE 5 Cb 0.00 -3.29 -0.02 0.00 -1.58 0.00 0.00 42.46 37.57 1l1l s ILE 5 CO 0.00 0.05 0.15 -0.94 -1.23 0.00 0.00 174.94 172.97 1l1l s SER 6 N 0.85 0.20 -0.13 3.58 1.04 -1.26 -4.89 113.70 113.09 1l1l s SER 6 Ca 0.66 -0.94 -0.03 0.00 0.48 0.00 0.00 55.95 56.12 1l1l s SER 6 Cb -0.43 0.34 -0.03 0.00 0.10 0.00 0.00 66.02 66.00 1l1l s SER 6 CO 0.36 -0.77 -0.03 -0.76 0.98 0.00 0.00 173.24 173.02 1l1l s LEU 7 N -2.96 3.32 0.58 2.42 1.43 -1.26 -4.98 118.68 117.22 1l1l s LEU 7 Ca 0.15 -0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 53.07 1l1l s LEU 7 Cb 0.06 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 1l1l s LEU 7 CO -0.03 0.24 1.01 -0.94 0.23 0.00 0.00 176.35 176.86 1l1l s SER 8 N -0.07 6.36 0.26 2.29 1.04 -1.26 -4.93 113.70 117.40 1l1l s SER 8 Ca 0.02 1.47 -0.03 0.00 0.48 0.00 0.00 55.95 57.89 1l1l s SER 8 Cb -0.13 -2.48 0.34 0.00 0.10 0.00 0.00 66.02 63.84 1l1l s SER 8 CO 0.02 -0.77 1.81 0.00 0.98 0.00 0.00 173.24 175.28 1l1l h ALA 9 N 0.10 1.17 -0.47 5.32 0.00 -1.99 -1.52 119.26 121.86 1l1l h ALA 9 Ca -0.45 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 1l1l h ALA 9 Cb 1.19 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1l1l h ALA 9 CO 0.62 0.58 0.21 1.49 0.00 0.00 0.00 179.25 182.15 1l1l h GLU 10 N 0.90 0.69 0.13 0.00 4.81 -1.99 -0.05 114.58 119.07 1l1l h GLU 10 Ca 0.20 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1l1l h GLU 10 Cb 0.27 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1l1l h GLU 10 CO -0.01 0.60 -0.06 0.35 -0.73 0.00 0.00 179.01 179.16 1l1l h PHE 11 N 0.62 -0.16 -0.99 0.92 3.57 -1.83 -1.86 116.94 117.22 1l1l h PHE 11 Ca 0.16 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.72 1l1l h PHE 11 Cb 0.15 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 38.88 1l1l h PHE 11 CO -0.00 -0.04 0.64 0.82 -2.23 0.00 0.00 178.31 177.49 1l1l h ILE 12 N -0.23 1.09 -0.37 1.41 2.04 -1.10 -1.38 117.51 118.97 1l1l h ILE 12 Ca -0.02 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 1l1l h ILE 12 Cb 0.19 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.07 1l1l h ILE 12 CO 0.03 0.21 0.03 0.44 0.00 0.00 0.00 178.15 178.87 1l1l h ASP 13 N 1.17 0.53 -0.39 1.72 3.32 -0.70 -1.20 116.42 120.86 1l1l h ASP 13 Ca 0.42 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.30 1l1l h ASP 13 Cb 0.15 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1l1l h ASP 13 CO -0.17 0.57 -0.09 0.03 -1.72 0.00 0.00 179.24 177.87 1l1l h ARG 14 N 0.54 0.75 -0.36 3.56 3.08 -0.45 -2.68 114.38 118.83 1l1l h ARG 14 Ca 0.12 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1l1l h ARG 14 Cb 0.30 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1l1l h ARG 14 CO 0.01 0.89 0.20 0.28 -1.07 0.00 0.00 179.97 180.27 1l1l h VAL 15 N 0.56 1.14 0.00 2.04 2.07 -0.86 -2.05 116.25 119.15 1l1l h VAL 15 Ca 0.10 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1l1l h VAL 15 Cb 0.60 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1l1l h VAL 15 CO 0.04 0.14 -0.01 0.11 0.02 0.00 0.00 177.57 177.87 1l1l h LYS 16 N 0.46 0.00 0.00 1.57 1.57 -1.14 0.19 116.57 119.22 1l1l h LYS 16 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1l1l h LYS 16 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1l1l h LYS 16 CO -0.02 0.01 -0.92 0.00 -0.57 0.00 0.00 179.45 177.94 1l1l n ALA 17 N -2.14 4.03 0.03 3.86 0.00 -0.83 -4.42 120.51 121.05 1l1l n ALA 17 Ca -0.03 -0.49 0.01 0.00 0.00 0.00 0.00 53.44 52.93 1l1l n ALA 17 Cb 0.10 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1l1l n ALA 17 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l1l n SER 18 N -1.64 2.09 -4.23 0.00 3.41 -0.60 -5.02 113.62 107.62 1l1l n SER 18 Ca 0.04 -0.30 -0.30 0.00 -0.26 0.00 0.00 58.87 58.04 1l1l n SER 18 Cb 0.37 1.02 -0.16 0.00 -0.26 0.00 0.00 64.21 65.18 1l1l n SER 18 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1l1l s VAL 19 N -1.54 1.92 -0.25 -3.33 1.01 0.57 -5.08 120.40 113.70 1l1l s VAL 19 Ca 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 1l1l s VAL 19 Cb 0.01 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.77 1l1l s VAL 19 CO 0.05 0.53 -0.04 -0.75 0.00 0.00 0.00 175.10 174.90 1l1l s LYS 20 N -0.07 3.01 0.30 2.72 2.20 -1.26 -4.65 119.74 121.99 1l1l s LYS 20 Ca -0.05 -0.87 -0.30 0.00 -0.36 0.00 0.00 55.97 54.39 1l1l s LYS 20 Cb -0.14 -3.05 -0.12 0.00 -1.51 0.00 0.00 37.83 33.01 1l1l s LYS 20 CO 0.04 -0.35 1.43 -2.30 -0.36 0.00 0.00 175.35 173.81 1l1l n PRO 21 N 4.73 2.30 -1.99 4.03 -0.02 -1.26 -4.84 135.00 137.95 1l1l n PRO 21 Ca -0.17 0.81 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 1l1l n PRO 21 Cb 0.48 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1l1l n PRO 21 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1l1l n HIS 22 N 1.38 3.32 -2.27 6.00 -0.00 -0.74 -4.97 115.22 117.95 1l1l n HIS 22 Ca 0.08 -2.90 -0.41 0.00 0.46 0.00 0.00 57.72 54.95 1l1l n HIS 22 Cb 0.35 -2.31 -0.03 0.00 -0.12 0.00 0.00 29.99 27.88 1l1l n HIS 22 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1l1l s TRP 23 N 2.07 3.28 0.76 1.57 0.52 -1.26 -4.34 118.94 121.54 1l1l s TRP 23 Ca 0.44 1.49 -0.09 0.00 0.02 0.00 0.00 56.10 57.96 1l1l s TRP 23 Cb 0.12 -3.52 0.08 0.00 -1.15 0.00 0.00 33.47 29.00 1l1l s TRP 23 CO -0.05 -1.37 1.09 0.20 0.02 0.00 0.00 176.95 176.85 1l1l s GLY 24 N -0.48 1.66 0.63 0.98 0.00 -0.11 -4.82 107.32 105.18 1l1l s GLY 24 Ca 0.49 -0.87 0.32 0.00 0.00 0.00 0.00 44.72 44.66 1l1l s GLY 24 CO 0.46 -0.40 2.07 0.50 0.00 0.00 0.00 173.10 175.72 1l1l h LYS 25 N -0.83 0.00 -0.01 2.90 1.79 -1.90 0.16 116.57 118.67 1l1l h LYS 25 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 1l1l h LYS 25 Cb 1.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 1l1l h LYS 25 CO 0.60 0.00 -0.08 1.28 -1.08 0.00 0.00 179.45 180.17 1l1l n LEU 26 N -3.35 1.73 0.31 2.94 4.77 -1.26 -4.81 117.00 117.33 1l1l n LEU 26 Ca 0.00 -0.92 -0.16 0.00 -0.03 0.00 0.00 56.01 54.91 1l1l n LEU 26 Cb 0.34 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 1l1l n LEU 26 CO 0.21 0.33 0.52 1.23 -1.33 0.00 0.00 177.39 178.36 1l1l h GLY 27 N 2.33 -1.16 0.83 -0.72 0.00 -0.48 -1.76 103.07 102.12 1l1l h GLY 27 Ca 0.00 0.50 0.03 0.00 0.00 0.00 0.00 47.33 47.85 1l1l h GLY 27 CO 0.00 -0.38 0.26 -0.25 0.00 0.00 0.00 176.54 176.18 1l1l h TRP 28 N -0.92 0.49 -0.70 5.60 7.01 -1.81 -0.81 115.95 124.81 1l1l h TRP 28 Ca -0.07 0.02 0.05 0.00 2.11 0.00 0.00 58.89 60.99 1l1l h TRP 28 Cb 0.76 -0.15 -0.05 0.00 -2.10 0.00 0.00 29.16 27.62 1l1l h TRP 28 CO -0.12 0.27 0.42 0.28 -2.79 0.00 0.00 178.44 176.50 1l1l h VAL 29 N 0.53 1.03 -0.72 2.65 2.07 -1.90 -0.20 116.25 119.70 1l1l h VAL 29 Ca 0.20 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 1l1l h VAL 29 Cb 0.05 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 1l1l h VAL 29 CO -0.11 0.14 0.26 0.74 0.02 0.00 0.00 177.57 178.63 1l1l h THR 30 N 0.79 1.25 0.04 2.57 2.02 -0.79 -2.17 112.91 116.64 1l1l h THR 30 Ca 0.30 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 1l1l h THR 30 Cb 0.11 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1l1l h THR 30 CO -0.15 0.33 -0.02 0.22 0.37 0.00 0.00 175.52 176.27 1l1l h TYR 31 N 1.05 -0.06 -1.00 3.16 3.20 -0.55 -2.29 116.97 120.48 1l1l h TYR 31 Ca 0.24 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.18 1l1l h TYR 31 Cb 0.25 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.47 1l1l h TYR 31 CO 0.02 0.05 0.64 0.87 -1.64 0.00 0.00 178.16 178.10 1l1l h LYS 32 N -0.14 1.12 -0.01 1.82 1.79 -0.79 -0.02 116.57 120.34 1l1l h LYS 32 Ca -0.01 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1l1l h LYS 32 Cb 0.13 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.52 1l1l h LYS 32 CO 0.01 0.74 -0.17 2.89 -1.08 0.00 0.00 179.45 181.84 1l1l n ARG 33 N -4.52 0.74 0.00 3.15 1.85 -0.84 -4.16 116.66 112.89 1l1l n ARG 33 Ca 0.16 -0.34 0.00 0.00 -1.00 0.00 0.00 57.85 56.67 1l1l n ARG 33 Cb 0.20 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.12 1l1l n ARG 33 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1l1l n THR 34 N -0.83 0.02 0.61 8.89 -1.04 -0.81 -4.93 114.28 116.20 1l1l n THR 34 Ca 0.13 0.01 0.06 0.00 -2.04 0.00 0.00 64.05 62.21 1l1l n THR 34 Cb 0.31 -1.38 -0.07 0.00 -1.82 0.00 0.00 70.33 67.37 1l1l n THR 34 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1l1l n TYR 35 N -2.95 0.00 -2.64 -1.42 4.02 -0.09 -4.89 117.16 109.19 1l1l n TYR 35 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1l1l n TYR 35 Cb 0.43 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.73 1l1l n TYR 35 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1l1l s ALA 36 N -2.18 3.27 0.62 -0.72 0.00 -1.07 -4.61 121.76 117.08 1l1l s ALA 36 Ca 0.06 -0.38 -0.11 0.00 0.00 0.00 0.00 51.96 51.52 1l1l s ALA 36 Cb 0.10 -3.79 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 1l1l s ALA 36 CO 0.52 -1.98 1.03 1.03 0.00 0.00 0.00 175.76 176.36 1l1l s ARG 37 N 4.11 3.55 0.10 0.00 0.52 -1.26 -4.55 118.95 121.42 1l1l s ARG 37 Ca 0.46 0.78 -0.29 0.00 -0.52 0.00 0.00 55.73 56.16 1l1l s ARG 37 Cb -0.09 -2.07 -0.06 0.00 0.52 0.00 0.00 34.95 33.25 1l1l s ARG 37 CO 0.26 -0.61 0.91 -0.46 0.02 0.00 0.00 175.30 175.42 1l1l s TRP 38 N -3.14 3.81 -0.56 -0.53 -0.11 -1.26 -0.46 118.94 116.69 1l1l s TRP 38 Ca 0.56 1.73 -0.02 0.00 1.22 0.00 0.00 56.10 59.58 1l1l s TRP 38 Cb -0.11 -2.99 0.14 0.00 -1.50 0.00 0.00 33.47 29.01 1l1l s TRP 38 CO 0.53 0.25 0.36 -0.51 -4.62 0.00 0.00 176.95 172.96 1l1l s LEU 39 N -0.11 5.18 0.22 5.86 1.43 -0.25 -4.92 118.68 126.09 1l1l s LEU 39 Ca 0.44 -2.64 -0.09 0.00 -1.03 0.00 0.00 54.13 50.82 1l1l s LEU 39 Cb -0.23 -1.83 0.34 0.00 0.03 0.00 0.00 46.19 44.50 1l1l s LEU 39 CO 0.28 -0.41 1.69 -0.65 0.23 0.00 0.00 176.35 177.49 1l1l h PRO 40 N 7.27 0.21 0.00 1.29 0.11 -1.95 0.48 132.00 139.41 1l1l h PRO 40 Ca -0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1l1l h PRO 40 Cb 0.97 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1l1l h PRO 40 CO 0.71 0.14 0.00 0.39 -0.21 0.00 0.00 178.00 179.02 1l1l n GLU 41 N -5.18 0.01 0.00 1.05 -0.58 -1.26 -2.25 120.64 112.43 1l1l n GLU 41 Ca 0.10 0.36 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 1l1l n GLU 41 Cb 0.37 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 1l1l n GLU 41 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1l1l n LYS 42 N -1.47 5.63 -3.00 3.49 5.02 -0.19 -5.03 118.16 122.61 1l1l n LYS 42 Ca 0.02 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.14 1l1l n LYS 42 Cb 0.07 -0.57 0.04 0.00 -0.02 0.00 0.00 35.03 34.55 1l1l n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l1l n GLY 43 N 1.22 -0.19 3.61 0.72 0.00 -0.02 -5.00 105.19 105.54 1l1l n GLY 43 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 1l1l n GLY 43 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l1l s ARG 44 N -5.60 0.96 0.54 1.61 1.70 -1.20 -4.98 118.95 111.98 1l1l s ARG 44 Ca 0.30 -0.45 -0.13 0.00 -0.47 0.00 0.00 55.73 54.99 1l1l s ARG 44 Cb -0.13 0.38 -0.06 0.00 -0.57 0.00 0.00 34.95 34.57 1l1l s ARG 44 CO 0.37 -0.43 0.96 -1.54 -1.08 0.00 0.00 175.30 173.58 1l1l s SER 45 N -2.69 6.43 0.95 -2.89 1.04 -1.26 -1.09 113.70 114.19 1l1l s SER 45 Ca 0.08 1.40 -0.11 0.00 0.48 0.00 0.00 55.95 57.80 1l1l s SER 45 Cb -0.01 -2.45 0.13 0.00 0.10 0.00 0.00 66.02 63.79 1l1l s SER 45 CO -0.04 -0.67 0.94 -0.62 0.98 0.00 0.00 173.24 173.83 1l1l n GLU 46 N -2.04 -0.58 -3.95 4.02 1.02 0.39 -4.86 120.64 114.64 1l1l n GLU 46 Ca 0.05 -0.11 -0.22 0.00 -0.02 0.00 0.00 57.16 56.86 1l1l n GLU 46 Cb 0.54 -2.23 -0.04 0.00 -0.02 0.00 0.00 31.44 29.69 1l1l n GLU 46 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1l1l s ASN 47 N -2.46 5.16 0.20 1.62 0.01 -1.26 -4.81 114.94 113.40 1l1l s ASN 47 Ca 0.64 -0.52 -0.11 0.00 -0.71 0.00 0.00 52.86 52.16 1l1l s ASN 47 Cb -0.22 -0.98 0.23 0.00 0.41 0.00 0.00 41.25 40.68 1l1l s ASN 47 CO 0.61 -0.27 1.74 -0.25 -1.51 0.00 0.00 177.10 177.42 1l1l h TRP 48 N 1.38 0.34 -0.64 2.20 -0.00 -2.00 -1.81 115.95 115.42 1l1l h TRP 48 Ca -0.45 0.03 0.07 0.00 -0.00 0.00 0.00 58.89 58.54 1l1l h TRP 48 Cb 1.25 -0.07 -0.04 0.00 -0.00 0.00 0.00 29.16 30.31 1l1l h TRP 48 CO 0.56 0.09 0.42 0.38 -0.00 0.00 0.00 178.44 179.89 1l1l h ASP 49 N 0.37 0.51 -0.10 2.65 3.04 -1.98 -1.45 116.42 119.47 1l1l h ASP 49 Ca 0.28 0.01 -0.22 0.00 -3.24 0.00 0.00 57.03 53.85 1l1l h ASP 49 Cb 0.33 -0.10 0.01 0.00 -1.04 0.00 0.00 39.33 38.53 1l1l h ASP 49 CO -0.29 0.33 -0.79 -0.33 -2.04 0.00 0.00 179.24 176.12 1l1l h GLU 50 N 0.58 0.71 -0.32 4.15 5.08 -1.75 -2.31 114.58 120.71 1l1l h GLU 50 Ca 0.28 -0.63 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 1l1l h GLU 50 Cb 0.36 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1l1l h GLU 50 CO -0.09 1.24 0.17 1.15 -1.00 0.00 0.00 179.01 180.48 1l1l h THR 51 N 0.40 1.14 -0.87 1.13 2.02 -0.83 -2.52 112.91 113.38 1l1l h THR 51 Ca -0.07 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 1l1l h THR 51 Cb 1.44 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.60 1l1l h THR 51 CO 0.16 0.14 0.46 0.58 0.37 0.00 0.00 175.52 177.23 1l1l h VAL 52 N 0.40 1.26 -0.52 3.16 2.07 -1.31 -1.77 116.25 119.54 1l1l h VAL 52 Ca 0.11 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 66.98 1l1l h VAL 52 Cb 0.07 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 1l1l h VAL 52 CO -0.02 0.30 0.32 0.50 0.02 0.00 0.00 177.57 178.69 1l1l h LYS 53 N 1.23 0.63 -0.07 1.57 3.64 -1.13 -0.70 116.57 121.74 1l1l h LYS 53 Ca 0.31 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.48 1l1l h LYS 53 Cb 0.06 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1l1l h LYS 53 CO -0.05 0.42 -0.67 0.07 -2.27 0.00 0.00 179.45 176.96 1l1l h ARG 54 N 0.65 0.31 -0.54 1.90 0.11 -1.21 -1.40 114.38 114.21 1l1l h ARG 54 Ca 0.20 -0.24 -0.00 0.00 0.10 0.00 0.00 59.98 60.04 1l1l h ARG 54 Cb -0.03 0.04 -0.03 0.00 1.11 0.00 0.00 29.97 31.07 1l1l h ARG 54 CO -0.07 0.87 0.33 0.28 0.10 0.00 0.00 179.97 181.48 1l1l h VAL 55 N 0.22 1.16 -0.17 0.08 2.07 -0.97 0.38 116.25 119.02 1l1l h VAL 55 Ca -0.02 -0.35 -0.11 0.00 0.82 0.00 0.00 66.70 67.04 1l1l h VAL 55 Cb 1.21 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1l1l h VAL 55 CO 0.11 0.16 -0.33 0.58 0.02 0.00 0.00 177.57 178.11 1l1l h VAL 56 N 0.73 1.34 -0.42 2.57 2.07 -1.07 -2.46 116.25 119.01 1l1l h VAL 56 Ca 0.19 -1.57 -0.07 0.00 0.82 0.00 0.00 66.70 66.08 1l1l h VAL 56 Cb -0.02 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1l1l h VAL 56 CO -0.04 0.48 -0.03 -0.33 0.02 0.00 0.00 177.57 177.67 1l1l h GLU 57 N 0.18 0.69 -0.60 1.57 5.08 -1.16 -0.23 114.58 120.10 1l1l h GLU 57 Ca 0.01 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1l1l h GLU 57 Cb 0.92 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 1l1l h GLU 57 CO 0.07 0.72 0.24 0.78 -1.00 0.00 0.00 179.01 179.83 1l1l h GLY 58 N 0.94 0.97 0.72 -3.84 0.00 -0.87 -2.85 103.07 98.15 1l1l h GLY 58 Ca 0.13 -0.53 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 1l1l h GLY 58 CO 0.02 0.50 -0.47 -0.57 0.00 0.00 0.00 176.54 176.01 1l1l h ASN 59 N 0.84 0.47 -0.19 0.19 -0.73 -1.11 -3.33 115.58 111.72 1l1l h ASN 59 Ca 0.20 -0.72 -0.04 0.00 1.87 0.00 0.00 56.30 57.61 1l1l h ASN 59 Cb 0.20 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.63 1l1l h ASN 59 CO -0.02 1.12 0.01 -0.29 -0.37 0.00 0.00 177.43 177.89 1l1l h ILE 60 N -0.15 1.17 0.00 2.57 6.09 -1.07 -1.82 117.51 124.31 1l1l h ILE 60 Ca -0.05 -0.67 0.00 0.00 -1.37 0.00 0.00 64.86 62.77 1l1l h ILE 60 Cb 1.17 0.94 0.00 0.00 0.47 0.00 0.00 36.82 39.40 1l1l h ILE 60 CO 0.09 0.23 0.00 0.59 -3.07 0.00 0.00 178.15 175.99 1l1l n ASN 61 N -4.31 0.00 0.03 2.19 3.02 -1.08 -2.38 115.26 112.73 1l1l n ASN 61 Ca 0.01 -0.83 0.12 0.00 -0.03 0.00 0.00 54.58 53.85 1l1l n ASN 61 Cb 0.22 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.59 1l1l n ASN 61 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1l1l n LEU 62 N -0.82 0.59 -4.69 3.41 4.77 -0.68 -4.87 117.00 114.71 1l1l n LEU 62 Ca 0.09 0.12 -0.49 0.00 -0.03 0.00 0.00 56.01 55.70 1l1l n LEU 62 Cb 0.04 -0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 1l1l n LEU 62 CO 0.07 0.03 1.47 -0.67 -1.33 0.00 0.00 177.39 176.96 1l1l n ASP 63 N -1.82 3.31 0.20 -1.43 -0.08 -1.00 -4.81 116.55 110.92 1l1l n ASP 63 Ca 0.04 0.99 0.17 0.00 -1.51 0.00 0.00 54.79 54.48 1l1l n ASP 63 Cb 0.39 -1.34 0.82 0.00 2.34 0.00 0.00 41.12 43.33 1l1l n ASP 63 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1l1l h PRO 64 N 8.91 0.00 0.00 -0.67 0.13 -1.92 -1.82 132.00 136.62 1l1l h PRO 64 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1l1l h PRO 64 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1l1l h PRO 64 CO 0.95 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.72 1l1l h ARG 65 N 0.00 0.00 0.00 0.86 3.08 -1.96 -2.67 114.38 113.69 1l1l h ARG 65 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1l1l h ARG 65 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1l1l h ARG 65 CO -0.00 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.18 1l1l n LEU 66 N -2.62 0.08 -1.72 3.04 4.77 -0.68 -2.79 117.00 117.07 1l1l n LEU 66 Ca 0.01 0.51 0.08 0.00 -0.03 0.00 0.00 56.01 56.58 1l1l n LEU 66 Cb 0.23 -0.49 0.38 0.00 -2.33 0.00 0.00 43.42 41.21 1l1l n LEU 66 CO 0.22 -0.12 0.84 0.00 -1.33 0.00 0.00 177.39 177.00 1l1l n GLN 67 N -1.58 4.22 -3.12 3.23 1.13 -1.01 -4.62 117.38 115.64 1l1l n GLN 67 Ca 0.06 -2.97 -0.21 0.00 -1.94 0.00 0.00 57.00 51.93 1l1l n GLN 67 Cb 0.28 -2.06 -0.05 0.00 0.11 0.00 0.00 30.24 28.53 1l1l n GLN 67 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1l1l n ASP 68 N 0.92 -0.35 -3.74 1.08 8.00 -1.12 -4.99 116.55 116.35 1l1l n ASP 68 Ca 0.27 -2.79 -0.27 0.00 0.71 0.00 0.00 54.79 52.71 1l1l n ASP 68 Cb 1.02 -0.23 0.01 0.00 -0.02 0.00 0.00 41.12 41.90 1l1l n ASP 68 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1l1l n SER 69 N 1.47 -5.18 -4.73 -2.24 7.64 -1.26 -4.86 113.62 104.45 1l1l n SER 69 Ca 0.19 -0.92 -0.41 0.00 1.01 0.00 0.00 58.87 58.74 1l1l n SER 69 Cb 0.55 -2.40 -0.03 0.00 -1.01 0.00 0.00 64.21 61.32 1l1l n SER 69 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1l1l s PRO 70 N -5.32 4.39 0.87 1.43 0.04 -1.26 -5.02 135.00 130.13 1l1l s PRO 70 Ca 0.16 2.03 -0.12 0.00 0.04 0.00 0.00 61.00 63.12 1l1l s PRO 70 Cb -0.08 -3.21 0.11 0.00 0.04 0.00 0.00 34.50 31.36 1l1l s PRO 70 CO 0.89 -0.26 1.11 -1.54 0.04 0.00 0.00 177.00 177.23 1l1l s SER 71 N 0.45 3.84 0.29 6.66 1.04 -1.26 -4.84 113.70 119.88 1l1l s SER 71 Ca 0.57 1.21 0.02 0.00 0.48 0.00 0.00 55.95 58.23 1l1l s SER 71 Cb -0.36 -1.88 0.46 0.00 0.10 0.00 0.00 66.02 64.34 1l1l s SER 71 CO 0.37 -2.37 1.79 0.25 0.98 0.00 0.00 173.24 174.26 1l1l h LEU 72 N -1.37 0.58 -0.46 2.42 5.85 -1.99 -1.34 115.31 118.99 1l1l h LEU 72 Ca -0.49 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.03 1l1l h LEU 72 Cb 1.30 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1l1l h LEU 72 CO 0.59 0.70 0.10 -0.08 -0.34 0.00 0.00 178.44 179.41 1l1l h GLU 73 N 0.56 0.76 0.01 1.25 4.81 -1.99 -1.92 114.58 118.05 1l1l h GLU 73 Ca 0.11 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1l1l h GLU 73 Cb 0.47 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1l1l h GLU 73 CO 0.02 0.76 -0.00 1.25 -0.73 0.00 0.00 179.01 180.31 1l1l h LEU 74 N 0.63 -0.01 -1.02 1.64 5.85 -1.82 -1.15 115.31 119.43 1l1l h LEU 74 Ca 0.14 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1l1l h LEU 74 Cb 0.35 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 1l1l h LEU 74 CO 0.01 0.19 0.65 0.11 -0.34 0.00 0.00 178.44 179.06 1l1l h LYS 75 N -0.21 1.21 -0.09 1.25 1.57 -1.19 -0.07 116.57 119.04 1l1l h LYS 75 Ca -0.00 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.55 1l1l h LYS 75 Cb 0.20 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1l1l h LYS 75 CO 0.00 0.80 -0.62 0.37 -0.57 0.00 0.00 179.45 179.43 1l1l h GLN 76 N 1.25 0.32 -0.41 3.15 5.75 -1.26 -0.17 115.11 123.74 1l1l h GLN 76 Ca 0.41 -0.23 -0.04 0.00 -0.15 0.00 0.00 58.65 58.64 1l1l h GLN 76 Cb 0.04 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 1l1l h GLN 76 CO -0.14 0.84 0.09 1.03 -2.65 0.00 0.00 178.83 178.00 1l1l h SER 77 N 0.24 0.63 0.61 -0.69 0.87 -0.38 0.01 113.55 114.83 1l1l h SER 77 Ca -0.01 -0.24 -0.08 0.00 -1.23 0.00 0.00 61.79 60.23 1l1l h SER 77 Cb 1.14 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.93 1l1l h SER 77 CO 0.10 0.71 -0.38 -0.07 -0.53 0.00 0.00 176.83 176.66 1l1l h LEU 78 N 0.53 0.00 -0.21 2.23 3.38 -0.91 -1.03 115.31 119.30 1l1l h LEU 78 Ca 0.13 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.88 1l1l h LEU 78 Cb 0.33 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1l1l h LEU 78 CO 0.00 0.38 -0.78 0.74 0.09 0.00 0.00 178.44 178.87 1l1l h THR 79 N 0.00 1.30 -0.44 0.22 2.02 -0.60 -1.04 112.91 114.37 1l1l h THR 79 Ca -0.00 -2.02 -0.09 0.00 0.77 0.00 0.00 66.41 65.07 1l1l h THR 79 Cb 0.78 2.02 -0.02 0.00 -1.74 0.00 0.00 68.15 69.20 1l1l h THR 79 CO 0.05 0.63 -0.09 -0.33 0.37 0.00 0.00 175.52 176.16 1l1l h GLU 80 N 0.48 0.78 -0.39 6.66 5.08 -0.67 -0.67 114.58 125.85 1l1l h GLU 80 Ca -0.05 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.01 1l1l h GLU 80 Cb 1.40 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 1l1l h GLU 80 CO 0.15 0.85 0.05 1.49 -1.00 0.00 0.00 179.01 180.55 1l1l h GLU 81 N 0.71 0.66 -0.89 2.33 4.81 -1.09 -2.09 114.58 119.03 1l1l h GLU 81 Ca 0.12 -0.19 0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1l1l h GLU 81 Cb 0.56 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.81 1l1l h GLU 81 CO 0.03 0.73 0.58 0.00 -0.73 0.00 0.00 179.01 179.62 1l1l h ALA 82 N 0.91 1.47 -0.54 2.92 0.00 -0.77 -0.11 119.26 123.15 1l1l h ALA 82 Ca 0.12 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1l1l h ALA 82 Cb 0.39 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1l1l h ALA 82 CO 0.01 0.42 0.10 0.93 0.00 0.00 0.00 179.25 180.72 1l1l h GLU 83 N 1.07 0.88 -0.50 0.00 5.08 -0.72 0.99 114.58 121.38 1l1l h GLU 83 Ca 0.36 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1l1l h GLU 83 Cb 0.09 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1l1l h GLU 83 CO -0.12 0.85 -0.06 0.00 -1.00 0.00 0.00 179.01 178.67 1l1l h ARG 84 N 0.77 0.93 -0.59 2.33 3.08 -0.89 -1.74 114.38 118.26 1l1l h ARG 84 Ca 0.16 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1l1l h ARG 84 Cb 0.38 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1l1l h ARG 84 CO 0.01 0.99 0.34 1.25 -1.07 0.00 0.00 179.97 181.48 1l1l h LEU 85 N 0.79 0.73 -0.25 3.04 5.85 -0.82 -1.29 115.31 123.37 1l1l h LEU 85 Ca 0.14 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1l1l h LEU 85 Cb 0.61 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1l1l h LEU 85 CO 0.04 0.59 0.14 0.22 -0.34 0.00 0.00 178.44 179.09 1l1l h TYR 86 N 0.80 0.34 -0.98 1.25 5.03 -0.60 -0.97 116.97 121.84 1l1l h TYR 86 Ca 0.21 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.56 1l1l h TYR 86 Cb 0.01 -0.11 -0.06 0.00 1.55 0.00 0.00 36.73 38.13 1l1l h TYR 86 CO -0.02 0.28 0.64 -0.22 -1.32 0.00 0.00 178.16 177.52 1l1l h LYS 87 N 0.29 1.19 0.35 1.82 3.64 -1.02 0.82 116.57 123.66 1l1l h LYS 87 Ca 0.09 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1l1l h LYS 87 Cb 0.05 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1l1l h LYS 87 CO -0.01 0.79 -0.17 1.25 -2.27 0.00 0.00 179.45 179.03 1l1l h LEU 88 N 1.22 -0.40 -0.52 5.20 5.85 -0.77 -2.42 115.31 123.48 1l1l h LEU 88 Ca 0.39 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 1l1l h LEU 88 Cb 0.03 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1l1l h LEU 88 CO -0.13 -0.06 0.08 0.40 -0.34 0.00 0.00 178.44 178.40 1l1l h ILE 89 N -0.77 1.25 -0.89 4.05 2.04 -1.14 -2.59 117.51 119.46 1l1l h ILE 89 Ca -0.05 -0.94 0.09 0.00 1.00 0.00 0.00 64.86 64.95 1l1l h ILE 89 Cb 0.51 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 1l1l h ILE 89 CO 0.08 0.34 0.58 0.22 0.00 0.00 0.00 178.15 179.37 1l1l h TYR 90 N 0.74 0.98 0.00 1.37 3.20 -0.89 -0.49 116.97 121.88 1l1l h TYR 90 Ca 0.16 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1l1l h TYR 90 Cb 0.40 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1l1l h TYR 90 CO 0.03 0.47 0.00 0.41 -1.64 0.00 0.00 178.16 177.43 1l1l n GLY 91 N -1.40 -1.47 2.25 1.82 0.00 -0.91 -4.21 105.19 101.27 1l1l n GLY 91 Ca 0.15 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1l1l n GLY 91 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l1l n LEU 92 N -1.56 -0.78 0.13 0.99 4.77 -0.19 -1.78 117.00 118.57 1l1l n LEU 92 Ca 0.07 0.19 0.13 0.00 -0.03 0.00 0.00 56.01 56.36 1l1l n LEU 92 Cb 0.33 -1.54 0.44 0.00 -2.33 0.00 0.00 43.42 40.32 1l1l n LEU 92 CO 0.26 -0.42 0.88 1.23 -1.33 0.00 0.00 177.39 178.01 1l1l h GLY 93 N 0.00 0.00 -3.38 -0.72 0.00 -1.73 -3.45 103.07 93.79 1l1l h GLY 93 Ca -0.19 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.23 1l1l h GLY 93 CO 0.27 0.00 0.45 0.00 0.00 0.00 0.00 176.54 177.26 1l1l s ALA 94 N -3.22 -1.80 0.05 3.60 0.00 -1.25 -1.21 121.76 117.93 1l1l s ALA 94 Ca 0.08 0.98 -0.27 0.00 0.00 0.00 0.00 51.96 52.75 1l1l s ALA 94 Cb 0.11 0.41 0.08 0.00 0.00 0.00 0.00 23.12 23.71 1l1l s ALA 94 CO 0.53 -0.67 0.68 -0.08 0.00 0.00 0.00 175.76 176.21 1l1l s THR 95 N -3.05 0.00 0.56 0.00 -1.32 0.40 -4.07 115.64 108.16 1l1l s THR 95 Ca 0.04 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.42 1l1l s THR 95 Cb -0.01 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.11 1l1l s THR 95 CO -0.09 0.00 0.75 -0.81 -2.21 0.00 0.00 174.62 172.27 1l1l n PRO 96 N 0.19 -0.77 -0.87 7.08 -0.04 -1.26 -0.00 135.00 139.32 1l1l n PRO 96 Ca -0.17 -1.17 -0.31 0.00 -0.04 0.00 0.00 63.50 61.82 1l1l n PRO 96 Cb 0.61 -0.78 0.15 0.00 -0.04 0.00 0.00 33.50 33.44 1l1l n PRO 96 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1l1l s SER 97 N -3.76 3.28 0.35 3.54 1.04 -1.25 -4.64 113.70 112.26 1l1l s SER 97 Ca 0.43 2.02 0.07 0.00 0.48 0.00 0.00 55.95 58.95 1l1l s SER 97 Cb -0.01 -2.52 0.76 0.00 0.10 0.00 0.00 66.02 64.34 1l1l s SER 97 CO 0.30 -2.85 1.91 1.23 0.98 0.00 0.00 173.24 174.82 1l1l h GLY 98 N -1.69 1.09 0.76 7.32 0.00 -1.97 -0.56 103.07 108.03 1l1l h GLY 98 Ca -0.44 -0.31 0.04 0.00 0.00 0.00 0.00 47.33 46.62 1l1l h GLY 98 CO 0.45 0.17 0.29 -0.09 0.00 0.00 0.00 176.54 177.37 1l1l h ARG 99 N 0.75 0.55 -0.33 4.80 9.65 -1.96 -1.15 114.38 126.69 1l1l h ARG 99 Ca 0.38 -0.03 -0.08 0.00 -1.10 0.00 0.00 59.98 59.15 1l1l h ARG 99 Cb 0.46 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.90 1l1l h ARG 99 CO -0.15 0.36 -0.12 -0.91 2.80 0.00 0.00 179.97 181.95 1l1l h ASN 100 N 0.56 0.56 -0.16 -3.80 -0.26 -1.43 -1.26 115.58 109.79 1l1l h ASN 100 Ca 0.23 -0.15 -0.09 0.00 -0.56 0.00 0.00 56.30 55.73 1l1l h ASN 100 Cb 0.11 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.20 1l1l h ASN 100 CO -0.14 0.72 -0.16 -0.07 -1.06 0.00 0.00 177.43 176.71 1l1l h LEU 101 N 0.53 0.56 -0.10 1.61 3.38 -0.51 0.37 115.31 121.14 1l1l h LEU 101 Ca 0.10 -0.17 -0.21 0.00 0.09 0.00 0.00 57.88 57.69 1l1l h LEU 101 Cb 0.53 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1l1l h LEU 101 CO 0.03 0.74 -0.99 -0.25 0.09 0.00 0.00 178.44 178.06 1l1l h TRP 102 N 0.51 0.18 0.00 1.13 2.91 -0.93 -3.41 115.95 116.34 1l1l h TRP 102 Ca 0.09 -0.12 0.00 0.00 1.13 0.00 0.00 58.89 59.99 1l1l h TRP 102 Cb 0.58 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.22 1l1l h TRP 102 CO 0.02 1.02 -0.65 1.51 -1.03 0.00 0.00 178.44 179.31 1l1l n ILE 103 N -3.50 0.00 -1.87 2.65 0.13 -0.50 -4.92 119.36 111.34 1l1l n ILE 103 Ca -0.03 -0.16 -0.42 0.00 -1.10 0.00 0.00 62.75 61.05 1l1l n ILE 103 Cb 0.90 0.65 -0.02 0.00 -0.84 0.00 0.00 39.64 40.33 1l1l n ILE 103 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 1l1l s SER 104 N -1.61 6.49 0.00 9.51 0.15 0.11 -2.37 113.70 125.98 1l1l s SER 104 Ca 0.00 2.82 0.00 0.00 0.70 0.00 0.00 55.95 59.47 1l1l s SER 104 Cb 0.00 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1l1l s SER 104 CO 0.00 -0.83 0.00 0.61 1.20 0.00 0.00 173.24 174.22 1l1l n GLY 105 N 2.42 0.51 3.97 9.45 0.00 -1.25 -3.86 105.19 116.43 1l1l n GLY 105 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1l1l n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l1l s THR 106 N -2.09 4.84 0.27 2.61 -4.23 -1.00 -4.87 115.64 111.18 1l1l s THR 106 Ca 0.00 -0.82 -0.03 0.00 -1.18 0.00 0.00 61.69 59.66 1l1l s THR 106 Cb 0.00 -3.72 0.17 0.00 1.34 0.00 0.00 72.50 70.28 1l1l s THR 106 CO 0.00 -0.34 1.83 0.44 -0.54 0.00 0.00 174.62 176.01 1l1l h ASP 107 N 0.94 0.87 -0.37 3.99 3.32 -1.96 -1.83 116.42 121.38 1l1l h ASP 107 Ca -0.50 -0.14 0.04 0.00 0.02 0.00 0.00 57.03 56.46 1l1l h ASP 107 Cb 1.24 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.52 1l1l h ASP 107 CO 0.59 0.80 0.13 0.22 -1.72 0.00 0.00 179.24 179.26 1l1l h TYR 108 N 0.91 0.24 -0.26 4.55 5.03 -1.95 -1.60 116.97 123.89 1l1l h TYR 108 Ca 0.21 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.54 1l1l h TYR 108 Cb 0.23 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.44 1l1l h TYR 108 CO 0.02 0.10 0.16 0.37 -1.32 0.00 0.00 178.16 177.49 1l1l h GLN 109 N 0.29 0.33 -0.85 1.82 -0.00 -1.62 -1.06 115.11 114.02 1l1l h GLN 109 Ca 0.17 -0.02 0.10 0.00 -0.00 0.00 0.00 58.65 58.89 1l1l h GLN 109 Cb 0.14 -0.07 -0.06 0.00 0.00 0.00 0.00 27.48 27.48 1l1l h GLN 109 CO -0.16 0.22 0.55 0.00 0.00 0.00 0.00 178.83 179.43 1l1l h ARG 110 N 0.34 0.79 -0.24 1.69 3.08 -0.87 -2.61 114.38 116.56 1l1l h ARG 110 Ca 0.10 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1l1l h ARG 110 Cb -0.02 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.85 1l1l h ARG 110 CO -0.03 0.52 0.00 2.89 -1.07 0.00 0.00 179.97 182.28 1l1l n ARG 111 N -4.52 2.39 -4.07 0.04 1.85 -0.65 -4.86 116.66 106.85 1l1l n ARG 111 Ca 0.14 -2.08 -0.32 0.00 -1.00 0.00 0.00 57.85 54.60 1l1l n ARG 111 Cb 0.32 -1.49 -0.15 0.00 -1.05 0.00 0.00 32.46 30.09 1l1l n ARG 111 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1l1l s THR 112 N -1.70 2.10 0.88 8.89 2.01 -0.44 -5.08 115.64 122.30 1l1l s THR 112 Ca 0.35 -1.49 -0.10 0.00 0.31 0.00 0.00 61.69 60.75 1l1l s THR 112 Cb 0.22 -2.17 0.12 0.00 0.01 0.00 0.00 72.50 70.68 1l1l s THR 112 CO 0.31 0.05 1.14 -0.83 -0.69 0.00 0.00 174.62 174.60 1l1l s GLY 113 N 1.16 1.72 0.00 4.40 0.00 -1.26 -2.91 107.32 110.42 1l1l s GLY 113 Ca -0.07 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.20 1l1l s GLY 113 CO -0.06 0.95 0.00 1.22 0.00 0.00 0.00 173.10 175.20 1l1l n ASP 114 N -4.02 0.00 0.25 1.64 8.00 -0.50 -4.80 116.55 117.12 1l1l n ASP 114 Ca 0.11 0.00 0.17 0.00 0.71 0.00 0.00 54.79 55.78 1l1l n ASP 114 Cb 0.52 -2.21 0.83 0.00 -0.02 0.00 0.00 41.12 40.24 1l1l n ASP 114 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1l1l h SER 115 N 0.00 0.00 -0.06 -2.24 4.64 -1.80 -2.52 113.55 111.57 1l1l h SER 115 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l1l h SER 115 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1l1l h SER 115 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1l1l n LEU 116 N -2.75 2.24 -4.25 5.97 4.77 -1.26 -4.87 117.00 116.86 1l1l n LEU 116 Ca -0.01 -0.78 -0.32 0.00 -0.03 0.00 0.00 56.01 54.87 1l1l n LEU 116 Cb 0.14 -0.03 -0.17 0.00 -2.33 0.00 0.00 43.42 41.04 1l1l n LEU 116 CO 0.19 0.39 -0.56 0.20 -1.33 0.00 0.00 177.39 176.28 1l1l s ASN 117 N -1.92 3.10 0.00 -1.43 -0.87 -0.95 -4.77 114.94 108.10 1l1l s ASN 117 Ca 0.34 -0.52 0.19 0.00 -1.57 0.00 0.00 52.86 51.29 1l1l s ASN 117 Cb 0.20 -1.07 -0.11 0.00 -0.02 0.00 0.00 41.25 40.25 1l1l s ASN 117 CO 0.31 0.21 0.86 -3.20 -2.57 0.00 0.00 177.10 172.72 1l1l n ASN 118 N 3.17 1.31 -3.84 -1.22 4.05 -1.26 -4.85 115.26 112.62 1l1l n ASN 118 Ca -0.18 -1.16 -0.11 0.00 0.45 0.00 0.00 54.58 53.59 1l1l n ASN 118 Cb 0.52 0.76 -0.09 0.00 1.23 0.00 0.00 39.78 42.20 1l1l n ASN 118 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1l1l s TRP 120 N -2.26 0.68 0.01 0.00 0.52 -0.62 -0.73 118.94 116.53 1l1l s TRP 120 Ca -0.07 -1.03 0.00 0.00 0.02 0.00 0.00 56.10 55.03 1l1l s TRP 120 Cb -0.02 0.15 -0.01 0.00 -1.15 0.00 0.00 33.47 32.44 1l1l s TRP 120 CO -0.02 -1.15 -0.02 0.12 0.02 0.00 0.00 176.95 175.89 1l1l s PHE 121 N -3.27 0.19 -0.08 -1.98 5.36 -1.01 -0.87 117.98 116.32 1l1l s PHE 121 Ca 0.25 -0.18 -0.09 0.00 -0.96 0.00 0.00 56.93 55.95 1l1l s PHE 121 Cb -0.01 -0.12 0.02 0.00 -0.34 0.00 0.00 43.02 42.57 1l1l s PHE 121 CO 0.15 -0.05 0.25 0.54 -1.46 0.00 0.00 175.22 174.65 1l1l s VAL 122 N -0.48 0.01 -0.02 3.12 0.11 -0.59 0.16 120.40 122.71 1l1l s VAL 122 Ca -0.04 -0.11 -0.22 0.00 -2.93 0.00 0.00 61.98 58.68 1l1l s VAL 122 Cb -0.04 -0.40 -0.05 0.00 -1.53 0.00 0.00 36.38 34.37 1l1l s VAL 122 CO -0.00 -0.06 0.63 0.00 -3.33 0.00 0.00 175.10 172.34 1l1l s ALA 123 N -0.14 3.43 -1.27 1.54 0.00 -1.26 -2.30 121.76 121.76 1l1l s ALA 123 Ca -0.03 0.07 -0.16 0.00 0.00 0.00 0.00 51.96 51.85 1l1l s ALA 123 Cb -0.03 -2.82 0.11 0.00 0.00 0.00 0.00 23.12 20.39 1l1l s ALA 123 CO 0.01 0.07 1.64 -0.89 0.00 0.00 0.00 175.76 176.59 1l1l n ILE 124 N 3.07 4.07 -4.05 0.00 2.08 -0.03 -4.78 119.36 119.72 1l1l n ILE 124 Ca -0.05 -4.33 -0.10 0.00 0.56 0.00 0.00 62.75 58.83 1l1l n ILE 124 Cb 0.51 -2.41 -0.11 0.00 -0.75 0.00 0.00 39.64 36.88 1l1l n ILE 124 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1l1l s ARG 125 N 2.97 0.50 0.34 0.38 1.70 -1.26 -4.12 118.95 119.45 1l1l s ARG 125 Ca 0.49 -0.88 -0.29 0.00 -0.47 0.00 0.00 55.73 54.58 1l1l s ARG 125 Cb 0.02 -0.01 -0.11 0.00 -0.57 0.00 0.00 34.95 34.28 1l1l s ARG 125 CO 0.04 -0.03 1.51 -2.30 -1.08 0.00 0.00 175.30 173.43 1l1l n PRO 126 N 1.01 2.61 -3.94 3.89 -0.02 -1.26 -4.48 135.00 132.82 1l1l n PRO 126 Ca -0.20 0.92 -0.09 0.00 -2.02 0.00 0.00 63.50 62.12 1l1l n PRO 126 Cb 0.57 -2.66 -0.08 0.00 -0.02 0.00 0.00 33.50 31.32 1l1l n PRO 126 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1l1l s GLN 127 N -1.45 0.86 0.35 -0.52 -0.21 -0.96 -4.80 119.66 112.93 1l1l s GLN 127 Ca 0.58 -1.08 -0.15 0.00 0.02 0.00 0.00 55.36 54.73 1l1l s GLN 127 Cb -0.50 0.32 -0.09 0.00 1.00 0.00 0.00 33.01 33.74 1l1l s GLN 127 CO 0.58 -0.26 0.78 -1.59 -2.12 0.00 0.00 175.29 172.67 1l1l s LYS 128 N -3.90 4.00 0.22 2.91 -2.85 -1.26 -1.32 119.74 117.54 1l1l s LYS 128 Ca 0.09 0.72 0.08 0.00 -1.00 0.00 0.00 55.97 55.85 1l1l s LYS 128 Cb 0.05 -2.38 0.17 0.00 -2.06 0.00 0.00 37.83 33.61 1l1l s LYS 128 CO -0.08 0.09 1.50 1.88 0.10 0.00 0.00 175.35 178.84 1l1l h TYR 129 N 2.04 0.07 -0.57 1.78 -1.99 -1.75 -3.48 116.97 113.06 1l1l h TYR 129 Ca -0.48 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.22 1l1l h TYR 129 Cb 1.18 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.90 1l1l h TYR 129 CO 0.62 0.77 0.00 0.41 -0.00 0.00 0.00 178.16 179.96 1l1l n GLY 130 N 0.58 -0.87 3.15 3.88 0.00 0.39 -4.16 105.19 108.16 1l1l n GLY 130 Ca -0.01 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 1l1l n GLY 130 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l1l n ASP 131 N -1.06 4.77 -4.65 1.61 2.03 -1.26 -4.74 116.55 113.25 1l1l n ASP 131 Ca 0.00 -2.96 -0.25 0.00 0.52 0.00 0.00 54.79 52.10 1l1l n ASP 131 Cb 0.00 -1.62 -0.08 0.00 -0.72 0.00 0.00 41.12 38.70 1l1l n ASP 131 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1l1l s SER 132 N 2.78 4.21 0.23 1.67 0.01 -1.26 -4.27 113.70 117.06 1l1l s SER 132 Ca 0.46 -1.03 -0.07 0.00 1.31 0.00 0.00 55.95 56.62 1l1l s SER 132 Cb 0.06 -0.52 0.29 0.00 0.21 0.00 0.00 66.02 66.06 1l1l s SER 132 CO -0.00 -0.30 1.84 0.11 0.41 0.00 0.00 173.24 175.30 1l1l h LYS 133 N 1.74 0.87 -4.95 12.44 6.56 -1.72 -3.39 116.57 128.13 1l1l h LYS 133 Ca -0.43 -0.05 -0.64 0.00 -1.06 0.00 0.00 60.65 58.46 1l1l h LYS 133 Cb 1.25 -0.20 -0.20 0.00 -0.57 0.00 0.00 32.23 32.51 1l1l h LYS 133 CO 0.68 0.58 -0.59 0.42 -2.06 0.00 0.00 179.45 178.48 1l1l s ILE 134 N -6.08 4.66 -0.20 1.86 1.01 -1.26 -5.05 121.20 116.13 1l1l s ILE 134 Ca -0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 60.65 60.43 1l1l s ILE 134 Cb 0.17 -3.19 0.09 0.00 0.01 0.00 0.00 42.46 39.55 1l1l s ILE 134 CO 0.78 0.32 0.23 -0.69 0.00 0.00 0.00 174.94 175.57 1l1l s VAL 135 N 1.60 -0.34 0.32 2.92 1.01 -1.26 -4.94 120.40 119.71 1l1l s VAL 135 Ca 0.06 -0.10 -0.27 0.00 0.00 0.00 0.00 61.98 61.68 1l1l s VAL 135 Cb -0.15 -0.67 -0.13 0.00 0.00 0.00 0.00 36.38 35.42 1l1l s VAL 135 CO 0.06 -0.19 0.97 -2.65 0.00 0.00 0.00 175.10 173.29 1l1l n PRO 136 N 5.32 1.27 0.10 2.72 -0.02 -1.26 -4.87 135.00 138.26 1l1l n PRO 136 Ca -0.05 0.45 0.10 0.00 -2.02 0.00 0.00 63.50 61.97 1l1l n PRO 136 Cb 0.50 -1.83 0.57 0.00 -0.02 0.00 0.00 33.50 32.72 1l1l n PRO 136 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1l1l h SER 137 N 1.82 0.17 0.08 2.55 4.64 -2.00 -1.99 113.55 118.82 1l1l h SER 137 Ca -0.40 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1l1l h SER 137 Cb 1.35 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1l1l h SER 137 CO 0.59 0.12 -0.02 0.00 -0.87 0.00 0.00 176.83 176.65 1l1l n TYR 138 N -4.49 0.00 -4.62 4.77 0.18 -1.26 -4.87 117.16 106.87 1l1l n TYR 138 Ca 0.03 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.49 1l1l n TYR 138 Cb 0.22 -0.04 -0.12 0.00 -0.38 0.00 0.00 39.34 39.02 1l1l n TYR 138 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1l1l s LEU 139 N -2.11 2.83 0.45 -3.48 1.43 -0.75 -5.09 118.68 111.96 1l1l s LEU 139 Ca 0.41 -0.29 -0.15 0.00 -1.03 0.00 0.00 54.13 53.06 1l1l s LEU 139 Cb 0.21 -1.64 -0.08 0.00 0.03 0.00 0.00 46.19 44.72 1l1l s LEU 139 CO 0.38 0.28 0.89 -0.83 0.23 0.00 0.00 176.35 177.30 1l1l s GLY 140 N -1.34 2.10 0.54 -3.19 0.00 -1.26 -4.80 107.32 99.37 1l1l s GLY 140 Ca 0.15 0.08 0.24 0.00 0.00 0.00 0.00 44.72 45.19 1l1l s GLY 140 CO 0.06 0.32 2.03 0.50 0.00 0.00 0.00 173.10 176.01 1l1l h LYS 141 N 1.30 0.00 -0.63 2.90 1.57 -1.95 -1.53 116.57 118.23 1l1l h LYS 141 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1l1l h LYS 141 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1l1l h LYS 141 CO 0.63 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 180.55 1l1l n GLN 142 N -4.29 2.63 -3.06 3.15 1.13 -1.26 -0.46 117.38 115.22 1l1l n GLN 142 Ca 0.06 -2.52 -0.41 0.00 -1.94 0.00 0.00 57.00 52.20 1l1l n GLN 142 Cb 0.48 -1.55 -0.06 0.00 0.11 0.00 0.00 30.24 29.22 1l1l n GLN 142 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1l1l s GLU 143 N -1.16 4.07 0.34 -1.09 2.12 -0.58 -4.84 118.70 117.56 1l1l s GLU 143 Ca 0.46 0.58 -0.28 0.00 0.36 0.00 0.00 54.97 56.08 1l1l s GLU 143 Cb 0.25 -3.67 -0.10 0.00 0.26 0.00 0.00 34.13 30.86 1l1l s GLU 143 CO 0.33 -0.48 1.30 0.15 -0.54 0.00 0.00 175.26 176.02 1l1l s LYS 144 N 2.63 4.33 0.01 4.30 1.02 -1.26 -4.29 119.74 126.47 1l1l s LYS 144 Ca 0.28 2.21 0.01 0.00 0.02 0.00 0.00 55.97 58.49 1l1l s LYS 144 Cb -0.15 -3.05 -0.01 0.00 -0.52 0.00 0.00 37.83 34.10 1l1l s LYS 144 CO 0.09 -0.21 -0.04 0.00 -0.92 0.00 0.00 175.35 174.28 1l1l s ALA 145 N -1.15 0.26 0.37 5.17 0.00 -0.44 -4.88 121.76 121.10 1l1l s ALA 145 Ca 0.49 -0.36 0.10 0.00 0.00 0.00 0.00 51.96 52.20 1l1l s ALA 145 Cb -0.40 0.02 0.72 0.00 0.00 0.00 0.00 23.12 23.46 1l1l s ALA 145 CO 0.53 -0.01 1.86 0.28 0.00 0.00 0.00 175.76 178.41 1l1l h VAL 146 N 4.86 1.22 0.00 0.00 2.07 -1.93 -2.52 116.25 119.96 1l1l h VAL 146 Ca -0.29 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.14 1l1l h VAL 146 Cb 1.20 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1l1l h VAL 146 CO 0.46 0.31 -0.19 0.77 0.02 0.00 0.00 177.57 178.95 1l1l h SER 147 N 0.14 0.00 -0.45 0.57 4.64 -1.91 -3.38 113.55 113.16 1l1l h SER 147 Ca 0.02 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.40 1l1l h SER 147 Cb 0.53 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.53 1l1l h SER 147 CO 0.04 0.19 -0.53 -0.03 -0.87 0.00 0.00 176.83 175.62 1l1l h MET 148 N 0.00 -0.34 -0.30 4.77 -1.53 -1.76 -0.65 114.93 115.12 1l1l h MET 148 Ca -0.00 0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.27 1l1l h MET 148 Cb 0.48 0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 31.59 1l1l h MET 148 CO 0.02 -0.23 0.14 -1.00 0.14 0.00 0.00 176.91 175.99 1l1l h PRO 149 N -0.36 0.40 -0.18 0.39 0.13 -1.79 -0.65 132.00 129.95 1l1l h PRO 149 Ca 0.10 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 65.07 1l1l h PRO 149 Cb 0.58 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1l1l h PRO 149 CO -0.62 0.32 -0.39 0.74 -0.23 0.00 0.00 178.00 177.82 1l1l h PHE 150 N 0.41 0.48 -0.32 1.56 0.04 -1.50 -1.18 116.94 116.43 1l1l h PHE 150 Ca 0.11 -0.13 -0.15 0.00 2.80 0.00 0.00 57.97 60.60 1l1l h PHE 150 Cb 0.05 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.09 1l1l h PHE 150 CO 0.00 0.74 -0.37 0.77 -0.60 0.00 0.00 178.31 178.85 1l1l h SER 151 N 0.34 0.89 -0.22 2.17 0.02 -0.18 0.42 113.55 117.00 1l1l h SER 151 Ca 0.03 -0.48 -0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1l1l h SER 151 Cb 0.84 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1l1l h SER 151 CO 0.07 1.19 0.12 0.15 -1.14 0.00 0.00 176.83 177.22 1l1l h PHE 152 N 0.60 0.30 -0.21 3.45 3.57 -1.04 0.16 116.94 123.77 1l1l h PHE 152 Ca 0.05 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1l1l h PHE 152 Cb 0.96 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 1l1l h PHE 152 CO 0.07 0.27 0.13 1.25 -2.23 0.00 0.00 178.31 177.80 1l1l h LEU 153 N 0.24 0.26 -0.13 0.59 6.46 -1.09 -1.09 115.31 120.54 1l1l h LEU 153 Ca 0.08 -0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1l1l h LEU 153 Cb 0.07 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 39.92 1l1l h LEU 153 CO -0.01 0.22 0.00 0.15 -0.62 0.00 0.00 178.44 178.18 1l1l h PHE 154 N 0.27 0.00 -0.08 1.25 3.04 -0.71 -0.68 116.94 120.03 1l1l h PHE 154 Ca 0.08 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.04 1l1l h PHE 154 Cb 0.01 0.02 -0.00 0.00 2.56 0.00 0.00 35.95 38.53 1l1l h PHE 154 CO -0.05 -0.01 0.05 0.22 -2.02 0.00 0.00 178.31 176.50 1l1l h ASP 155 N 0.05 0.09 -0.13 0.41 3.58 -0.54 -1.12 116.42 118.76 1l1l h ASP 155 Ca 0.06 -0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.41 1l1l h ASP 155 Cb 0.07 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1l1l h ASP 155 CO -0.10 0.07 -0.22 -0.33 -2.88 0.00 0.00 179.24 175.78 1l1l h GLU 156 N 0.11 0.56 -0.62 0.28 4.39 -1.02 -1.21 114.58 117.05 1l1l h GLU 156 Ca 0.03 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.43 1l1l h GLU 156 Cb -0.01 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1l1l h GLU 156 CO -0.01 0.74 0.03 -0.07 -1.16 0.00 0.00 179.01 178.55 1l1l h LEU 157 N 0.50 1.05 -1.30 1.33 3.38 -0.93 -0.48 115.31 118.85 1l1l h LEU 157 Ca 0.08 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 1l1l h LEU 157 Cb 0.65 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1l1l h LEU 157 CO 0.05 1.08 -0.24 0.24 0.09 0.00 0.00 178.44 179.65 1l1l h MET 158 N 0.99 0.16 0.00 1.13 2.86 -0.84 -1.03 114.93 118.21 1l1l h MET 158 Ca 0.18 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1l1l h MET 158 Cb 0.53 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1l1l h MET 158 CO 0.03 0.40 0.00 1.63 1.06 0.00 0.00 176.91 180.03 1l1l n LYS 159 N -4.19 0.93 -0.59 1.72 5.02 -0.49 -4.86 118.16 115.69 1l1l n LYS 159 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1l1l n LYS 159 Cb 0.34 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 1l1l n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l1l n GLY 160 N 0.62 0.66 3.96 0.72 0.00 -0.39 -5.00 105.19 105.76 1l1l n GLY 160 Ca 0.10 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.49 1l1l n GLY 160 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1l s GLY 161 N -2.40 2.01 0.08 -0.02 0.00 -0.22 -4.97 107.32 101.80 1l1l s GLY 161 Ca 0.00 -1.76 0.03 0.00 0.00 0.00 0.00 44.72 42.99 1l1l s GLY 161 CO 0.00 -1.58 0.09 -0.32 0.00 0.00 0.00 173.10 171.29 1l1l s GLY 162 N -4.29 2.02 -0.04 0.20 0.00 -0.15 -4.23 107.32 100.84 1l1l s GLY 162 Ca 0.53 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 44.24 1l1l s GLY 162 CO 0.31 -0.99 -0.00 0.14 0.00 0.00 0.00 173.10 172.56 1l1l s VAL 163 N -1.41 0.22 0.12 1.40 1.01 0.12 -1.59 120.40 120.27 1l1l s VAL 163 Ca 0.30 0.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.31 1l1l s VAL 163 Cb -0.12 -0.32 -0.06 0.00 0.00 0.00 0.00 36.38 35.88 1l1l s VAL 163 CO 0.22 0.17 0.37 -0.83 0.00 0.00 0.00 175.10 175.03 1l1l s GLY 164 N 1.16 2.25 0.05 4.51 0.00 -0.05 -2.25 107.32 112.99 1l1l s GLY 164 Ca -0.08 -0.54 -0.11 0.00 0.00 0.00 0.00 44.72 43.99 1l1l s GLY 164 CO -0.02 -0.44 0.23 -0.11 0.00 0.00 0.00 173.10 172.77 1l1l s PHE 165 N -1.59 0.01 -0.17 1.90 -0.12 0.29 -1.54 117.98 116.76 1l1l s PHE 165 Ca 0.39 -0.22 -0.02 0.00 -0.05 0.00 0.00 56.93 57.03 1l1l s PHE 165 Cb -0.12 0.01 -0.01 0.00 -0.63 0.00 0.00 43.02 42.27 1l1l s PHE 165 CO 0.23 -0.47 -0.08 0.45 -0.05 0.00 0.00 175.22 175.30 1l1l s SER 166 N -2.17 4.25 -0.30 1.98 0.15 -0.97 -1.05 113.70 115.59 1l1l s SER 166 Ca -0.04 -0.32 0.08 0.00 0.70 0.00 0.00 55.95 56.37 1l1l s SER 166 Cb -0.00 -1.69 0.46 0.00 -1.71 0.00 0.00 66.02 63.08 1l1l s SER 166 CO -0.05 0.09 1.33 1.33 1.20 0.00 0.00 173.24 177.15 1l1l n VAL 167 N 4.02 2.53 -1.79 4.45 0.24 0.08 -0.85 118.33 127.00 1l1l n VAL 167 Ca -0.18 -3.49 -0.38 0.00 -2.04 0.00 0.00 64.34 58.25 1l1l n VAL 167 Cb 0.52 -0.68 0.05 0.00 -1.47 0.00 0.00 33.84 32.25 1l1l n VAL 167 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l1l s ALA 168 N -3.43 2.72 0.32 2.33 0.00 -1.22 -4.47 121.76 118.00 1l1l s ALA 168 Ca 0.47 1.29 0.09 0.00 0.00 0.00 0.00 51.96 53.81 1l1l s ALA 168 Cb 0.41 -3.56 0.89 0.00 0.00 0.00 0.00 23.12 20.86 1l1l s ALA 168 CO -0.01 -1.40 1.72 0.00 0.00 0.00 0.00 175.76 176.07 1l1l h ARG 169 N 1.26 0.51 0.00 0.00 3.08 -1.94 0.15 114.38 117.43 1l1l h ARG 169 Ca -0.51 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.51 1l1l h ARG 169 Cb 1.31 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.24 1l1l h ARG 169 CO 0.56 0.34 -0.01 0.66 -1.07 0.00 0.00 179.97 180.45 1l1l h SER 170 N 0.52 0.00 0.00 7.04 4.64 -2.00 -1.21 113.55 122.54 1l1l h SER 170 Ca 0.64 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.75 1l1l h SER 170 Cb 1.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.32 1l1l h SER 170 CO -0.50 0.01 -1.20 0.78 -0.87 0.00 0.00 176.83 175.05 1l1l h ASN 171 N 0.00 0.00 -0.39 4.97 2.35 -1.03 -3.38 115.58 118.11 1l1l h ASN 171 Ca -0.00 -0.49 0.07 0.00 -0.55 0.00 0.00 56.30 55.32 1l1l h ASN 171 Cb 0.11 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1l1l h ASN 171 CO 0.00 1.45 0.27 0.40 -1.65 0.00 0.00 177.43 177.90 1l1l h ILE 172 N -1.00 0.93 0.00 2.81 1.08 -1.23 0.37 117.51 120.47 1l1l h ILE 172 Ca -0.33 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 1l1l h ILE 172 Cb 1.26 0.66 0.00 0.00 -3.07 0.00 0.00 36.82 35.68 1l1l h ILE 172 CO -0.20 0.04 0.00 0.77 -0.69 0.00 0.00 178.15 178.08 1l1l h SER 173 N 0.25 0.00 0.44 1.72 4.64 -1.41 -1.97 113.55 117.22 1l1l h SER 173 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1l1l h SER 173 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1l1l h SER 173 CO -0.03 0.00 -0.12 0.00 -0.87 0.00 0.00 176.83 175.80 1l1l n GLN 174 N -2.64 0.55 -3.05 4.77 6.02 0.12 -4.74 117.38 118.41 1l1l n GLN 174 Ca 0.01 -0.18 -0.41 0.00 -0.01 0.00 0.00 57.00 56.42 1l1l n GLN 174 Cb 0.27 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.98 1l1l n GLN 174 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1l1l s ILE 175 N -2.57 4.97 0.94 5.09 1.01 -0.74 -4.51 121.20 125.39 1l1l s ILE 175 Ca 0.26 1.30 -0.12 0.00 0.00 0.00 0.00 60.65 62.09 1l1l s ILE 175 Cb 0.20 -4.00 0.16 0.00 0.01 0.00 0.00 42.46 38.83 1l1l s ILE 175 CO 0.50 0.06 1.11 -2.16 0.00 0.00 0.00 174.94 174.45 1l1l s PRO 176 N 2.15 0.88 0.37 2.79 0.04 -1.26 -4.82 135.00 135.15 1l1l s PRO 176 Ca 0.31 0.48 -0.26 0.00 0.04 0.00 0.00 61.00 61.56 1l1l s PRO 176 Cb -0.16 -1.79 -0.12 0.00 0.04 0.00 0.00 34.50 32.47 1l1l s PRO 176 CO 0.10 -2.41 1.10 -2.13 0.04 0.00 0.00 177.00 173.70 1l1l n ARG 177 N -3.95 1.59 -2.46 4.56 0.63 -1.26 -4.73 116.66 111.04 1l1l n ARG 177 Ca 0.06 0.56 -0.42 0.00 -0.92 0.00 0.00 57.85 57.13 1l1l n ARG 177 Cb 0.58 -2.09 -0.02 0.00 0.45 0.00 0.00 32.46 31.38 1l1l n ARG 177 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1l1l s VAL 178 N -1.17 3.94 0.04 5.15 1.01 0.07 -4.83 120.40 124.61 1l1l s VAL 178 Ca 0.60 0.88 -0.16 0.00 0.00 0.00 0.00 61.98 63.30 1l1l s VAL 178 Cb -0.59 -4.48 -0.27 0.00 0.00 0.00 0.00 36.38 31.03 1l1l s VAL 178 CO 0.59 -1.09 1.09 0.44 0.00 0.00 0.00 175.10 176.14 1l1l h ASP 179 N 10.30 0.78 -4.24 3.32 3.45 -1.41 0.68 116.42 129.30 1l1l h ASP 179 Ca -0.26 -0.81 -0.56 0.00 0.43 0.00 0.00 57.03 55.84 1l1l h ASP 179 Cb 1.08 -0.25 -0.23 0.00 -0.56 0.00 0.00 39.33 39.37 1l1l h ASP 179 CO 1.15 1.51 -0.83 -0.36 -1.57 0.00 0.00 179.24 179.14 1l1l s PHE 180 N -3.02 1.75 -0.20 4.55 0.08 -0.28 -4.53 117.98 116.32 1l1l s PHE 180 Ca -0.11 -0.40 -0.14 0.00 0.12 0.00 0.00 56.93 56.41 1l1l s PHE 180 Cb 0.05 -0.99 -0.04 0.00 -0.57 0.00 0.00 43.02 41.46 1l1l s PHE 180 CO 0.90 0.15 0.30 0.00 -0.10 0.00 0.00 175.22 176.47 1l1l s ALA 181 N -1.01 3.58 -0.15 5.36 0.00 -1.26 -4.59 121.76 123.69 1l1l s ALA 181 Ca 0.06 -0.61 -0.08 0.00 0.00 0.00 0.00 51.96 51.33 1l1l s ALA 181 Cb -0.09 -2.47 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 1l1l s ALA 181 CO 0.03 -0.15 0.13 0.42 0.00 0.00 0.00 175.76 176.19 1l1l s ILE 182 N 0.99 5.46 -0.37 0.00 -1.09 -1.26 -4.88 121.20 120.04 1l1l s ILE 182 Ca 0.15 0.20 -0.20 0.00 -2.23 0.00 0.00 60.65 58.57 1l1l s ILE 182 Cb -0.14 -3.42 0.01 0.00 -1.58 0.00 0.00 42.46 37.33 1l1l s ILE 182 CO 0.06 0.55 0.62 -0.62 -1.23 0.00 0.00 174.94 174.31 1l1l s ASP 183 N -0.46 6.39 -0.11 3.58 2.15 0.24 -4.99 116.67 123.47 1l1l s ASP 183 Ca 0.12 0.01 -0.01 0.00 0.43 0.00 0.00 52.55 53.10 1l1l s ASP 183 Cb -0.12 -2.32 -0.03 0.00 -0.30 0.00 0.00 42.92 40.16 1l1l s ASP 183 CO 0.02 -0.62 -0.07 -0.22 -0.17 0.00 0.00 175.17 174.11 1l1l s LEU 184 N 2.69 3.13 -0.06 -1.34 2.96 -1.26 -1.26 118.68 123.55 1l1l s LEU 184 Ca 0.23 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 54.06 1l1l s LEU 184 Cb -0.15 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.84 1l1l s LEU 184 CO 0.16 0.26 -0.13 -1.10 -1.32 0.00 0.00 176.35 174.21 1l1l s GLN 185 N -0.20 1.68 -0.21 1.98 -0.21 -0.51 -5.01 119.66 117.18 1l1l s GLN 185 Ca 0.03 -0.46 -0.03 0.00 0.02 0.00 0.00 55.36 54.92 1l1l s GLN 185 Cb -0.13 -1.41 -0.01 0.00 1.00 0.00 0.00 33.01 32.46 1l1l s GLN 185 CO 0.03 0.08 -0.06 -0.51 -2.12 0.00 0.00 175.29 172.72 1l1l s LEU 186 N 0.48 2.85 -0.08 2.90 1.43 -1.26 -1.38 118.68 123.61 1l1l s LEU 186 Ca -0.11 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1l1l s LEU 186 Cb -0.14 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 1l1l s LEU 186 CO 0.03 -0.01 0.01 -0.69 0.23 0.00 0.00 176.35 175.92 1l1l s VAL 187 N 1.41 4.36 -0.30 -1.59 1.01 -0.05 -0.20 120.40 125.05 1l1l s VAL 187 Ca 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 1l1l s VAL 187 Cb -0.14 -2.84 0.12 0.00 0.00 0.00 0.00 36.38 33.51 1l1l s VAL 187 CO -0.04 0.60 0.20 -0.69 0.00 0.00 0.00 175.10 175.18 1l1l s VAL 188 N -0.90 -0.18 1.04 2.92 1.01 -1.22 -0.03 120.40 123.04 1l1l s VAL 188 Ca 0.14 -0.76 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 1l1l s VAL 188 Cb -0.11 -0.98 0.21 0.00 0.00 0.00 0.00 36.38 35.50 1l1l s VAL 188 CO 0.03 -0.66 1.07 1.51 0.00 0.00 0.00 175.10 177.05 1l1l s ASP 189 N 2.07 2.15 0.00 3.32 1.47 -1.26 -4.20 116.67 120.22 1l1l s ASP 189 Ca 0.10 1.40 0.11 0.00 1.18 0.00 0.00 52.55 55.35 1l1l s ASP 189 Cb -0.16 -2.10 0.56 0.00 -0.34 0.00 0.00 42.92 40.88 1l1l s ASP 189 CO -0.31 -3.46 1.29 -0.62 0.68 0.00 0.00 175.17 172.75 1l1l n GLU 190 N -4.41 0.13 0.08 2.11 4.71 -1.26 -2.19 120.64 119.81 1l1l n GLU 190 Ca 0.05 0.21 0.13 0.00 -0.01 0.00 0.00 57.16 57.53 1l1l n GLU 190 Cb 0.56 -1.50 0.39 0.00 -1.01 0.00 0.00 31.44 29.87 1l1l n GLU 190 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1l1l n THR 191 N -1.33 0.48 -2.84 2.62 -1.04 -1.26 -4.82 114.28 106.09 1l1l n THR 191 Ca 0.05 -0.25 -0.40 0.00 -2.04 0.00 0.00 64.05 61.41 1l1l n THR 191 Cb 0.10 -0.49 -0.06 0.00 -1.82 0.00 0.00 70.33 68.06 1l1l n THR 191 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1l1l s SER 192 N -4.28 7.54 0.35 8.00 0.15 -0.93 -4.92 113.70 119.61 1l1l s SER 192 Ca 0.10 1.82 0.26 0.00 0.70 0.00 0.00 55.95 58.84 1l1l s SER 192 Cb 0.13 -2.57 1.22 0.00 -1.71 0.00 0.00 66.02 63.09 1l1l s SER 192 CO 0.61 0.17 1.79 -0.33 1.20 0.00 0.00 173.24 176.68 1l1l h GLU 193 N 4.27 0.00 -0.66 5.44 5.08 -1.89 -2.48 114.58 124.34 1l1l h GLU 193 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1l1l h GLU 193 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1l1l h GLU 193 CO 0.67 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 179.11 1l1l n SER 194 N -2.44 4.08 0.07 1.42 7.64 -1.26 -4.71 113.62 118.41 1l1l n SER 194 Ca 0.00 -2.24 -0.15 0.00 1.01 0.00 0.00 58.87 57.50 1l1l n SER 194 Cb 0.17 -0.51 -0.09 0.00 -1.01 0.00 0.00 64.21 62.77 1l1l n SER 194 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1l1l h TYR 195 N 3.84 -1.42 -0.31 1.43 5.03 -1.70 -0.25 116.97 123.59 1l1l h TYR 195 Ca 0.00 0.04 0.02 0.00 2.58 0.00 0.00 58.73 61.37 1l1l h TYR 195 Cb 1.17 0.61 -0.02 0.00 1.55 0.00 0.00 36.73 40.04 1l1l h TYR 195 CO 0.60 -0.53 0.17 -0.44 -1.32 0.00 0.00 178.16 176.65 1l1l h ASP 196 N -0.64 0.27 -0.39 -2.11 3.32 -1.87 -2.00 116.42 113.01 1l1l h ASP 196 Ca 0.00 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1l1l h ASP 196 Cb 0.67 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1l1l h ASP 196 CO -0.30 0.20 0.23 0.00 -1.72 0.00 0.00 179.24 177.65 1l1l h ALA 197 N 1.15 1.64 -0.17 3.45 0.00 -1.87 -2.81 119.26 120.64 1l1l h ALA 197 Ca 0.13 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1l1l h ALA 197 Cb 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1l1l h ALA 197 CO -0.07 0.31 -0.37 0.77 0.00 0.00 0.00 179.25 179.89 1l1l h SER 198 N 0.56 0.62 -0.23 0.00 0.02 -0.53 -3.13 113.55 110.85 1l1l h SER 198 Ca 0.15 -0.56 -0.01 0.00 -0.84 0.00 0.00 61.79 60.53 1l1l h SER 198 Cb 0.00 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1l1l h SER 198 CO -0.03 1.06 0.12 0.58 -1.14 0.00 0.00 176.83 177.42 1l1l h VAL 199 N 0.19 1.10 0.00 2.27 2.07 -1.17 -1.40 116.25 119.32 1l1l h VAL 199 Ca 0.00 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1l1l h VAL 199 Cb 0.97 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1l1l h VAL 199 CO 0.08 0.12 -0.12 0.11 0.02 0.00 0.00 177.57 177.78 1l1l h LYS 200 N 0.37 0.00 -0.70 1.57 1.57 -1.45 -2.33 116.57 115.60 1l1l h LYS 200 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1l1l h LYS 200 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1l1l h LYS 200 CO -0.01 0.12 0.00 1.33 -0.57 0.00 0.00 179.45 180.32 1l1l n VAL 201 N -4.26 1.37 0.00 0.50 0.24 -0.58 -4.93 118.33 110.66 1l1l n VAL 201 Ca -0.03 -1.07 0.00 0.00 -2.04 0.00 0.00 64.34 61.20 1l1l n VAL 201 Cb 0.19 0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 1l1l n VAL 201 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l1l n GLY 202 N 1.44 0.87 3.80 7.63 0.00 -0.88 -4.51 105.19 113.55 1l1l n GLY 202 Ca 0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 1l1l n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1l s ALA 203 N -2.00 2.81 -0.15 4.61 0.00 -0.87 -4.70 121.76 121.46 1l1l s ALA 203 Ca 0.00 0.51 -0.07 0.00 0.00 0.00 0.00 51.96 52.40 1l1l s ALA 203 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 1l1l s ALA 203 CO 0.00 -0.55 0.11 0.14 0.00 0.00 0.00 175.76 175.46 1l1l s VAL 204 N -2.20 5.27 0.31 0.00 -7.23 0.73 -4.42 120.40 112.86 1l1l s VAL 204 Ca 0.66 0.13 -0.29 0.00 -1.81 0.00 0.00 61.98 60.66 1l1l s VAL 204 Cb -0.16 -3.33 -0.11 0.00 0.56 0.00 0.00 36.38 33.34 1l1l s VAL 204 CO 0.28 0.55 1.50 -0.83 -0.31 0.00 0.00 175.10 176.29 1l1l s GLY 205 N -0.44 2.46 0.50 2.32 0.00 -1.26 -3.44 107.32 107.45 1l1l s GLY 205 Ca 0.11 1.48 0.18 0.00 0.00 0.00 0.00 44.72 46.50 1l1l s GLY 205 CO 0.02 2.35 1.51 1.70 0.00 0.00 0.00 173.10 178.68 1l1l h LYS 206 N 4.30 0.00 0.39 2.90 3.64 -1.93 -1.20 116.57 124.67 1l1l h LYS 206 Ca -0.48 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1l1l h LYS 206 Cb 1.22 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1l1l h LYS 206 CO 0.74 0.00 -0.24 -0.91 -2.27 0.00 0.00 179.45 176.77 1l1l h ASN 207 N 0.00 -0.60 -0.37 4.20 -0.26 -1.94 -3.18 115.58 113.43 1l1l h ASN 207 Ca 0.00 0.03 -0.17 0.00 -0.56 0.00 0.00 56.30 55.61 1l1l h ASN 207 Cb 0.78 0.18 -0.10 0.00 -1.06 0.00 0.00 38.32 38.12 1l1l h ASN 207 CO 0.00 -0.37 0.21 -1.84 -1.06 0.00 0.00 177.43 174.37 1l1l n GLU 208 N -3.79 1.76 -2.06 0.81 0.00 -0.46 -4.95 120.64 111.94 1l1l n GLU 208 Ca -0.07 -1.24 -0.40 0.00 0.00 0.00 0.00 57.16 55.44 1l1l n GLU 208 Cb 0.24 -1.56 -0.01 0.00 0.00 0.00 0.00 31.44 30.11 1l1l n GLU 208 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1l1l s LEU 209 N -1.30 4.36 -0.17 -1.84 2.96 -1.18 -4.92 118.68 116.58 1l1l s LEU 209 Ca 0.23 2.73 -0.02 0.00 -0.22 0.00 0.00 54.13 56.85 1l1l s LEU 209 Cb 0.19 -3.72 -0.01 0.00 0.50 0.00 0.00 46.19 43.15 1l1l s LEU 209 CO 0.05 -0.66 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.64 1l1l s VAL 210 N -1.17 3.26 0.20 1.68 1.01 -1.26 -5.11 120.40 119.01 1l1l s VAL 210 Ca 0.52 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.81 1l1l s VAL 210 Cb -0.40 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.56 1l1l s VAL 210 CO 0.53 0.48 0.41 -1.58 0.00 0.00 0.00 175.10 174.94 1l1l s GLN 211 N 0.78 1.35 0.10 2.72 0.74 -1.26 -5.06 119.66 119.03 1l1l s GLN 211 Ca -0.03 -1.14 -0.14 0.00 0.05 0.00 0.00 55.36 54.10 1l1l s GLN 211 Cb -0.15 0.44 0.03 0.00 1.10 0.00 0.00 33.01 34.43 1l1l s GLN 211 CO 0.01 -0.54 0.34 0.16 -0.55 0.00 0.00 175.29 174.72 1l1l s ASP 212 N -2.97 -0.15 0.00 6.67 1.47 -1.26 -5.03 116.67 115.41 1l1l s ASP 212 Ca 0.18 -0.35 0.00 0.00 1.18 0.00 0.00 52.55 53.55 1l1l s ASP 212 Cb 0.01 0.43 0.00 0.00 -0.34 0.00 0.00 42.92 43.02 1l1l s ASP 212 CO 0.03 -0.78 0.80 0.00 0.68 0.00 0.00 175.17 175.89 1l1l n ALA 213 N -0.04 0.64 0.39 2.11 0.00 -1.26 -1.07 120.51 121.29 1l1l n ALA 213 Ca -0.16 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.39 1l1l n ALA 213 Cb 0.63 -0.63 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1l1l n ALA 213 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1l1l n ASP 214 N -1.30 0.53 -4.75 0.00 2.03 -1.26 -4.97 116.55 106.84 1l1l n ASP 214 Ca 0.00 -0.14 -0.34 0.00 0.52 0.00 0.00 54.79 54.83 1l1l n ASP 214 Cb 0.18 1.05 0.07 0.00 -0.72 0.00 0.00 41.12 41.69 1l1l n ASP 214 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1l1l s SER 215 N -4.22 4.65 -0.13 1.67 0.01 -0.23 -4.79 113.70 110.66 1l1l s SER 215 Ca 0.01 2.19 -0.06 0.00 1.31 0.00 0.00 55.95 59.39 1l1l s SER 215 Cb 0.14 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 1l1l s SER 215 CO 0.83 -1.95 0.10 -0.63 0.41 0.00 0.00 173.24 172.01 1l1l s ILE 216 N -2.14 5.17 -0.03 1.44 1.01 -0.38 -4.99 121.20 121.28 1l1l s ILE 216 Ca 0.71 0.09 0.05 0.00 0.00 0.00 0.00 60.65 61.50 1l1l s ILE 216 Cb -0.25 -3.27 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 1l1l s ILE 216 CO 0.43 0.57 -0.18 -0.47 0.00 0.00 0.00 174.94 175.29 1l1l s TYR 217 N -0.63 1.69 -0.06 3.97 6.14 -1.26 -0.52 117.35 126.69 1l1l s TYR 217 Ca 0.12 -0.39 -0.02 0.00 0.64 0.00 0.00 57.07 57.42 1l1l s TYR 217 Cb -0.12 -1.11 0.04 0.00 0.42 0.00 0.00 41.96 41.19 1l1l s TYR 217 CO 0.02 -0.08 0.10 -0.47 0.64 0.00 0.00 175.55 175.75 1l1l s TYR 218 N -0.25 -0.03 -0.37 4.97 6.04 -0.70 -4.98 117.35 122.03 1l1l s TYR 218 Ca 0.03 0.38 -0.18 0.00 0.04 0.00 0.00 57.07 57.34 1l1l s TYR 218 Cb -0.09 -0.40 0.00 0.00 -1.04 0.00 0.00 41.96 40.44 1l1l s TYR 218 CO 0.00 -0.22 0.53 0.50 -1.54 0.00 0.00 175.55 174.82 1l1l s ARG 219 N 2.19 3.51 0.20 4.97 6.06 -1.26 -1.10 118.95 133.52 1l1l s ARG 219 Ca 0.04 -0.26 -0.30 0.00 -2.50 0.00 0.00 55.73 52.71 1l1l s ARG 219 Cb -0.12 -3.85 -0.08 0.00 0.06 0.00 0.00 34.95 30.96 1l1l s ARG 219 CO -0.04 -0.72 1.22 -0.51 -2.50 0.00 0.00 175.30 172.74 1l1l s LEU 220 N 2.43 4.45 0.63 -0.88 1.02 -0.67 -4.97 118.68 120.69 1l1l s LEU 220 Ca 0.19 2.29 -0.11 0.00 0.02 0.00 0.00 54.13 56.51 1l1l s LEU 220 Cb -0.15 -3.61 -0.03 0.00 0.02 0.00 0.00 46.19 42.41 1l1l s LEU 220 CO 0.14 -0.39 1.03 -2.16 0.02 0.00 0.00 176.35 175.00 1l1l s PRO 221 N -0.39 3.49 -1.58 1.29 0.04 -1.26 -4.56 135.00 132.03 1l1l s PRO 221 Ca 0.53 0.81 -0.09 0.00 0.04 0.00 0.00 61.00 62.28 1l1l s PRO 221 Cb -0.34 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.08 1l1l s PRO 221 CO 0.38 -0.66 2.87 -3.47 0.04 0.00 0.00 177.00 176.16 1l1l n ASP 222 N -2.74 8.62 -4.11 6.66 2.03 -1.26 -4.40 116.55 121.34 1l1l n ASP 222 Ca 0.06 -2.66 -0.08 0.00 0.52 0.00 0.00 54.79 52.63 1l1l n ASP 222 Cb 0.54 -1.53 -0.10 0.00 -0.72 0.00 0.00 41.12 39.31 1l1l n ASP 222 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1l1l s THR 223 N 1.67 0.18 0.24 5.18 -4.23 -1.26 -4.94 115.64 112.48 1l1l s THR 223 Ca 0.67 -1.84 -0.06 0.00 -1.18 0.00 0.00 61.69 59.29 1l1l s THR 223 Cb 0.18 -1.68 0.21 0.00 1.34 0.00 0.00 72.50 72.55 1l1l s THR 223 CO -0.07 -0.83 1.86 -0.09 -0.54 0.00 0.00 174.62 174.96 1l1l h ARG 224 N 3.06 1.00 -0.73 3.99 2.43 -2.01 -1.01 114.38 121.10 1l1l h ARG 224 Ca -0.34 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1l1l h ARG 224 Cb 1.16 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 30.45 1l1l h ARG 224 CO 0.64 0.66 0.47 0.93 -1.51 0.00 0.00 179.97 181.15 1l1l h GLU 225 N 1.03 0.98 -0.47 0.20 3.07 -1.96 -1.97 114.58 115.46 1l1l h GLU 225 Ca 0.36 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1l1l h GLU 225 Cb 0.10 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.77 1l1l h GLU 225 CO -0.15 0.67 0.30 0.78 -1.40 0.00 0.00 179.01 179.20 1l1l h GLY 226 N 1.02 0.67 0.95 -3.84 0.00 -1.40 0.76 103.07 101.23 1l1l h GLY 226 Ca 0.27 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l1l h GLY 226 CO -0.05 0.26 0.12 1.49 0.00 0.00 0.00 176.54 178.35 1l1l h TRP 227 N 0.63 0.28 -0.39 5.60 4.06 -1.08 -1.74 115.95 123.31 1l1l h TRP 227 Ca 0.17 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.10 1l1l h TRP 227 Cb -0.04 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.02 1l1l h TRP 227 CO -0.04 0.24 0.19 0.28 -3.56 0.00 0.00 178.44 175.56 1l1l h VAL 228 N 0.23 1.17 -0.22 1.49 2.07 -1.14 -2.90 116.25 116.94 1l1l h VAL 228 Ca 0.07 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 1l1l h VAL 228 Cb 0.05 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1l1l h VAL 228 CO -0.01 0.18 -0.20 -0.07 0.02 0.00 0.00 177.57 177.48 1l1l h LEU 229 N 0.49 0.39 0.09 2.57 3.38 -0.77 -1.26 115.31 120.19 1l1l h LEU 229 Ca 0.13 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1l1l h LEU 229 Cb 0.10 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1l1l h LEU 229 CO -0.02 0.60 -0.04 0.00 0.09 0.00 0.00 178.44 179.07 1l1l h ALA 230 N 1.44 -0.12 -0.61 1.53 0.00 -1.17 -0.42 119.26 119.91 1l1l h ALA 230 Ca 0.06 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1l1l h ALA 230 Cb 0.56 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1l1l h ALA 230 CO 0.04 -0.54 0.12 -0.97 0.00 0.00 0.00 179.25 177.89 1l1l h ASN 231 N -0.18 0.95 -0.47 0.00 -1.24 -1.38 -2.07 115.58 111.19 1l1l h ASN 231 Ca -0.01 -0.25 0.02 0.00 0.71 0.00 0.00 56.30 56.77 1l1l h ASN 231 Cb 0.14 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 38.91 1l1l h ASN 231 CO 0.02 0.96 0.28 0.00 -1.29 0.00 0.00 177.43 177.39 1l1l h ALA 232 N 1.03 0.60 -0.45 1.57 0.00 -0.99 0.20 119.26 121.21 1l1l h ALA 232 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1l1l h ALA 232 Cb 0.40 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1l1l h ALA 232 CO 0.01 -0.03 0.25 1.25 0.00 0.00 0.00 179.25 180.72 1l1l h LEU 233 N 0.55 0.56 -0.17 0.00 5.85 -0.96 0.12 115.31 121.26 1l1l h LEU 233 Ca 0.19 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1l1l h LEU 233 Cb 0.02 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1l1l h LEU 233 CO -0.09 0.49 0.00 0.25 -0.34 0.00 0.00 178.44 178.75 1l1l h LEU 234 N 0.59 -0.05 0.24 2.25 5.85 -0.92 -2.24 115.31 121.03 1l1l h LEU 234 Ca 0.16 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1l1l h LEU 234 Cb 0.05 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1l1l h LEU 234 CO -0.03 -0.00 -0.12 0.40 -0.34 0.00 0.00 178.44 178.35 1l1l h ILE 235 N 0.06 0.79 0.00 4.05 2.04 -0.65 -3.20 117.51 120.60 1l1l h ILE 235 Ca 0.08 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1l1l h ILE 235 Cb 0.09 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1l1l h ILE 235 CO -0.13 0.04 -0.06 0.44 0.00 0.00 0.00 178.15 178.44 1l1l h ASP 236 N -0.41 0.00 0.81 1.72 3.32 -0.85 -2.04 116.42 118.97 1l1l h ASP 236 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1l1l h ASP 236 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1l1l h ASP 236 CO 0.06 0.06 0.00 -0.07 -1.72 0.00 0.00 179.24 177.56 1l1l h LEU 237 N 0.00 0.00 0.00 1.55 3.38 -1.39 -2.78 115.31 116.07 1l1l h LEU 237 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l1l h LEU 237 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1l1l h LEU 237 CO 0.01 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.95 1l1l n HIS 238 N -2.38 0.00 -5.12 1.13 8.25 -0.77 -4.69 115.22 111.64 1l1l n HIS 238 Ca 0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.18 1l1l n HIS 238 Cb 0.25 -0.38 -0.16 0.00 1.12 0.00 0.00 29.99 30.82 1l1l n HIS 238 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1l1l s PHE 239 N -2.75 2.23 0.43 4.41 0.40 -1.05 -1.06 117.98 120.58 1l1l s PHE 239 Ca 0.22 -0.70 0.09 0.00 -0.60 0.00 0.00 56.93 55.94 1l1l s PHE 239 Cb 0.19 -1.48 0.93 0.00 0.51 0.00 0.00 43.02 43.17 1l1l s PHE 239 CO 0.47 -0.23 2.05 0.00 0.70 0.00 0.00 175.22 178.21 1l1l h ALA 240 N 6.23 1.73 0.00 5.36 0.00 -1.85 -2.10 119.26 128.63 1l1l h ALA 240 Ca -0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1l1l h ALA 240 Cb 1.18 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1l1l h ALA 240 CO 0.47 0.23 -0.06 -0.56 0.00 0.00 0.00 179.25 179.33 1l1l h GLN 241 N 0.36 0.00 -0.06 0.00 3.07 -1.96 -2.02 115.11 114.50 1l1l h GLN 241 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.83 1l1l h GLN 241 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.60 1l1l h GLN 241 CO -0.01 0.06 -0.05 0.25 0.09 0.00 0.00 178.83 179.17 1l1l n THR 242 N -3.43 2.01 -2.93 1.86 -2.24 -0.84 -4.74 114.28 103.98 1l1l n THR 242 Ca -0.02 -2.32 -0.13 0.00 -2.27 0.00 0.00 64.05 59.31 1l1l n THR 242 Cb 0.20 -0.25 0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1l1l n THR 242 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1l1l n ASN 243 N -1.24 -1.27 -0.23 3.42 5.15 -0.76 -4.60 115.26 115.73 1l1l n ASN 243 Ca 0.18 -3.28 0.02 0.00 -0.60 0.00 0.00 54.58 50.90 1l1l n ASN 243 Cb 0.70 0.85 0.14 0.00 -0.53 0.00 0.00 39.78 40.95 1l1l n ASN 243 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1l1l h PRO 244 N 3.39 0.47 0.00 1.20 0.13 -1.85 -0.95 132.00 134.40 1l1l h PRO 244 Ca -0.03 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1l1l h PRO 244 Cb 1.02 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1l1l h PRO 244 CO 0.32 0.31 0.00 -0.25 -0.23 0.00 0.00 178.00 178.16 1l1l n ASP 245 N -4.95 0.00 -4.03 1.44 8.00 -1.26 -4.90 116.55 110.85 1l1l n ASP 245 Ca 0.11 -0.97 -0.32 0.00 0.71 0.00 0.00 54.79 54.32 1l1l n ASP 245 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1l1l n ASP 245 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1l1l n ARG 246 N -0.89 -4.39 -2.55 -1.24 1.74 -0.36 -4.93 116.66 104.02 1l1l n ARG 246 Ca 0.15 0.50 -0.42 0.00 -0.77 0.00 0.00 57.85 57.30 1l1l n ARG 246 Cb 0.07 -5.23 -0.03 0.00 -1.02 0.00 0.00 32.46 26.25 1l1l n ARG 246 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1l1l s LYS 247 N -6.70 4.45 -0.01 5.56 1.02 -1.26 -4.93 119.74 117.87 1l1l s LYS 247 Ca 0.59 1.59 0.07 0.00 0.02 0.00 0.00 55.97 58.25 1l1l s LYS 247 Cb -0.31 -3.46 0.21 0.00 -0.52 0.00 0.00 37.83 33.74 1l1l s LYS 247 CO 0.87 -0.26 1.17 1.04 -0.92 0.00 0.00 175.35 177.26 1l1l n GLN 248 N 4.41 2.88 -4.77 1.68 6.02 -1.26 -4.95 117.38 121.39 1l1l n GLN 248 Ca 0.09 -1.91 -0.32 0.00 -0.01 0.00 0.00 57.00 54.85 1l1l n GLN 248 Cb 0.48 -1.21 -0.17 0.00 1.02 0.00 0.00 30.24 30.37 1l1l n GLN 248 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1l1l s LYS 249 N -1.14 2.99 -0.04 -1.09 1.02 -1.26 -0.59 119.74 119.63 1l1l s LYS 249 Ca 0.16 -0.85 0.04 0.00 0.02 0.00 0.00 55.97 55.34 1l1l s LYS 249 Cb 0.09 -2.38 -0.00 0.00 -0.52 0.00 0.00 37.83 35.02 1l1l s LYS 249 CO 0.10 0.02 -0.14 -1.17 -0.92 0.00 0.00 175.35 173.24 1l1l s LEU 250 N 0.73 1.86 -0.15 3.17 2.96 -0.39 -1.25 118.68 125.62 1l1l s LEU 250 Ca -0.09 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 1l1l s LEU 250 Cb -0.16 -0.81 0.02 0.00 0.50 0.00 0.00 46.19 45.74 1l1l s LEU 250 CO 0.00 0.12 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.36 1l1l s ILE 251 N 0.11 1.67 -0.23 6.68 1.01 0.32 -1.42 121.20 129.34 1l1l s ILE 251 Ca -0.04 -0.70 -0.04 0.00 0.00 0.00 0.00 60.65 59.87 1l1l s ILE 251 Cb -0.10 -1.55 -0.00 0.00 0.01 0.00 0.00 42.46 40.81 1l1l s ILE 251 CO 0.02 0.48 -0.03 -0.76 0.00 0.00 0.00 174.94 174.65 1l1l s LEU 252 N 1.37 3.06 -0.38 2.97 1.43 -0.48 -1.72 118.68 124.93 1l1l s LEU 252 Ca 0.03 -0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 52.53 1l1l s LEU 252 Cb -0.13 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.35 1l1l s LEU 252 CO -0.10 -0.05 0.25 -0.62 0.23 0.00 0.00 176.35 176.06 1l1l s ASP 253 N 1.47 5.94 -0.28 2.29 -1.08 -0.26 -0.87 116.67 123.88 1l1l s ASP 253 Ca 0.05 -0.84 0.12 0.00 -0.52 0.00 0.00 52.55 51.36 1l1l s ASP 253 Cb -0.15 -2.10 0.72 0.00 -1.46 0.00 0.00 42.92 39.93 1l1l s ASP 253 CO -0.02 -0.38 1.72 0.18 0.52 0.00 0.00 175.17 177.19 1l1l n LEU 254 N 5.09 5.59 0.30 -1.34 4.77 0.96 -1.67 117.00 130.71 1l1l n LEU 254 Ca -0.12 -3.16 0.16 0.00 -0.03 0.00 0.00 56.01 52.87 1l1l n LEU 254 Cb 0.47 -0.70 0.94 0.00 -2.33 0.00 0.00 43.42 41.81 1l1l n LEU 254 CO 0.38 0.77 1.11 0.28 -1.33 0.00 0.00 177.39 178.60 1l1l h SER 255 N 2.79 0.00 0.61 -1.43 0.02 -1.90 -2.72 113.55 110.91 1l1l h SER 255 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1l1l h SER 255 Cb 2.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.63 1l1l h SER 255 CO 0.59 0.03 -0.49 0.47 -1.14 0.00 0.00 176.83 176.29 1l1l n ASP 256 N -3.60 0.49 -4.72 3.07 9.92 -1.26 -4.56 116.55 115.89 1l1l n ASP 256 Ca -0.03 -0.12 -0.42 0.00 -0.53 0.00 0.00 54.79 53.70 1l1l n ASP 256 Cb 0.12 0.18 -0.03 0.00 -0.64 0.00 0.00 41.12 40.74 1l1l n ASP 256 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1l1l s ILE 257 N -3.03 2.89 0.64 0.53 -1.09 -1.03 -4.53 121.20 115.57 1l1l s ILE 257 Ca 0.10 0.63 -0.18 0.00 -2.23 0.00 0.00 60.65 58.98 1l1l s ILE 257 Cb 0.17 -3.40 -0.01 0.00 -1.58 0.00 0.00 42.46 37.63 1l1l s ILE 257 CO 0.69 0.05 1.26 0.00 -1.23 0.00 0.00 174.94 175.71 1l1l s ARG 258 N 1.15 2.63 0.82 2.79 1.70 -1.26 -4.72 118.95 122.06 1l1l s ARG 258 Ca 0.68 1.97 -0.12 0.00 -0.47 0.00 0.00 55.73 57.79 1l1l s ARG 258 Cb -0.41 -1.87 0.08 0.00 -0.57 0.00 0.00 34.95 32.18 1l1l s ARG 258 CO 0.31 -1.51 1.10 -1.25 -1.08 0.00 0.00 175.30 172.87 1l1l s PRO 259 N -3.42 1.93 0.25 3.89 0.04 -1.26 -3.86 135.00 132.57 1l1l s PRO 259 Ca 0.80 0.57 -0.31 0.00 0.04 0.00 0.00 61.00 62.11 1l1l s PRO 259 Cb -0.35 -1.91 -0.13 0.00 0.04 0.00 0.00 34.50 32.16 1l1l s PRO 259 CO 0.38 -1.71 1.46 0.98 0.04 0.00 0.00 177.00 178.15 1l1l n TYR 260 N -3.49 2.34 -0.03 0.56 4.19 -1.26 -1.85 117.16 117.63 1l1l n TYR 260 Ca 0.07 0.38 0.00 0.00 3.31 0.00 0.00 57.90 61.66 1l1l n TYR 260 Cb 0.57 -2.50 0.00 0.00 0.49 0.00 0.00 39.34 37.90 1l1l n TYR 260 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1l1l n GLY 261 N 2.18 1.10 3.75 2.98 0.00 -0.02 -4.91 105.19 110.27 1l1l n GLY 261 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1l1l n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1l s ALA 262 N -2.41 1.93 0.49 4.61 0.00 -0.77 -4.58 121.76 121.03 1l1l s ALA 262 Ca 0.00 0.08 -0.20 0.00 0.00 0.00 0.00 51.96 51.84 1l1l s ALA 262 Cb 0.00 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.81 1l1l s ALA 262 CO 0.00 -2.03 1.03 -1.21 0.00 0.00 0.00 175.76 173.55 1l1l s GLU 263 N -4.93 3.81 -0.02 0.00 2.02 -1.26 0.18 118.70 118.50 1l1l s GLU 263 Ca 0.62 1.30 0.04 0.00 0.02 0.00 0.00 54.97 56.96 1l1l s GLU 263 Cb -0.17 -2.10 -0.01 0.00 0.10 0.00 0.00 34.13 31.95 1l1l s GLU 263 CO 0.56 -0.41 -0.14 0.96 0.02 0.00 0.00 175.26 176.25 1l1l s ILE 264 N -2.07 1.15 0.39 -1.63 -4.36 -1.26 -4.64 121.20 108.79 1l1l s ILE 264 Ca 0.66 -0.60 -0.09 0.00 -0.26 0.00 0.00 60.65 60.36 1l1l s ILE 264 Cb -0.15 -0.97 -0.06 0.00 1.25 0.00 0.00 42.46 42.53 1l1l s ILE 264 CO 0.21 0.33 0.72 -1.38 0.24 0.00 0.00 174.94 175.06 1l1l s HIS 265 N -0.19 3.48 -0.54 1.37 -3.43 -1.26 -4.04 115.29 110.69 1l1l s HIS 265 Ca 0.03 0.93 0.00 0.00 -0.80 0.00 0.00 55.06 55.21 1l1l s HIS 265 Cb -0.07 -2.35 0.00 0.00 -1.43 0.00 0.00 32.58 28.73 1l1l s HIS 265 CO 0.00 -0.06 0.00 0.41 -2.00 0.00 0.00 174.74 173.09 1l1l n GLY 266 N -1.33 0.74 3.52 -1.38 0.00 -1.26 -4.97 105.19 100.51 1l1l n GLY 266 Ca 0.01 -0.42 -0.17 0.00 0.00 0.00 0.00 46.02 45.44 1l1l n GLY 266 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l1l s PHE 267 N -2.04 -0.65 -0.10 1.61 0.08 -1.26 -5.00 117.98 110.62 1l1l s PHE 267 Ca 0.00 1.17 0.14 0.00 0.12 0.00 0.00 56.93 58.35 1l1l s PHE 267 Cb 0.00 0.38 -0.02 0.00 -0.57 0.00 0.00 43.02 42.81 1l1l s PHE 267 CO 0.00 -0.58 1.31 0.78 -0.10 0.00 0.00 175.22 176.63 1l1l h GLY 268 N 3.22 0.00 0.00 4.36 0.00 -1.93 -3.44 103.07 105.28 1l1l h GLY 268 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1l1l h GLY 268 CO 0.36 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.51 1l1l n GLY 269 N 1.28 -2.66 3.37 4.60 0.00 -1.26 -4.95 105.19 105.58 1l1l n GLY 269 Ca -0.00 -1.31 -0.19 0.00 0.00 0.00 0.00 46.02 44.52 1l1l n GLY 269 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l1l s THR 270 N 0.00 0.96 0.72 2.61 -4.23 -1.26 -4.05 115.64 110.39 1l1l s THR 270 Ca 0.00 -2.01 -0.13 0.00 -1.18 0.00 0.00 61.69 58.37 1l1l s THR 270 Cb 0.00 -2.61 0.03 0.00 1.34 0.00 0.00 72.50 71.27 1l1l s THR 270 CO 0.00 -0.10 1.11 0.00 -0.54 0.00 0.00 174.62 175.09 1l1l s ALA 271 N -3.47 2.31 -0.22 3.99 0.00 0.13 -4.76 121.76 119.74 1l1l s ALA 271 Ca 0.34 0.45 0.22 0.00 0.00 0.00 0.00 51.96 52.98 1l1l s ALA 271 Cb 0.07 -3.31 -0.12 0.00 0.00 0.00 0.00 23.12 19.76 1l1l s ALA 271 CO 0.13 -1.59 0.83 -1.13 0.00 0.00 0.00 175.76 174.00 1l1l n SER 272 N -2.98 0.49 0.00 0.00 3.41 -1.26 -0.84 113.62 112.44 1l1l n SER 272 Ca 0.10 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 1l1l n SER 272 Cb 0.52 1.09 0.00 0.00 -0.26 0.00 0.00 64.21 65.56 1l1l n SER 272 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l1l n GLY 273 N 1.24 -0.43 0.19 5.00 0.00 -1.25 -4.17 105.19 105.77 1l1l n GLY 273 Ca -0.01 -1.70 0.14 0.00 0.00 0.00 0.00 46.02 44.45 1l1l n GLY 273 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l1l h PRO 274 N 0.00 0.00 -0.61 1.61 0.13 -1.85 -3.37 132.00 127.91 1l1l h PRO 274 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.25 1l1l h PRO 274 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 1l1l h PRO 274 CO 0.00 0.00 -0.22 0.52 -0.23 0.00 0.00 178.00 178.07 1l1l h MET 275 N 0.00 -0.07 0.00 0.86 2.86 -1.92 0.39 114.93 117.06 1l1l h MET 275 Ca 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1l1l h MET 275 Cb 0.41 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1l1l h MET 275 CO 0.00 -0.04 -0.22 -1.00 1.06 0.00 0.00 176.91 176.70 1l1l h PRO 276 N -0.07 0.00 -0.24 -0.22 0.13 -1.87 -1.91 132.00 127.83 1l1l h PRO 276 Ca 0.28 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.27 1l1l h PRO 276 Cb 0.50 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1l1l h PRO 276 CO -0.66 0.22 -0.44 1.25 -0.23 0.00 0.00 178.00 178.13 1l1l h LEU 277 N 0.00 0.64 0.02 1.56 5.85 -1.23 -0.65 115.31 121.49 1l1l h LEU 277 Ca -0.00 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 1l1l h LEU 277 Cb 0.48 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1l1l h LEU 277 CO 0.03 1.00 -0.01 0.40 -0.34 0.00 0.00 178.44 179.52 1l1l h ILE 278 N 0.48 1.08 -0.77 4.05 2.04 -0.61 -0.57 117.51 123.21 1l1l h ILE 278 Ca 0.03 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1l1l h ILE 278 Cb 0.97 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 1l1l h ILE 278 CO 0.09 0.07 0.51 0.28 0.00 0.00 0.00 178.15 179.10 1l1l h SER 279 N -0.14 0.89 -0.54 1.72 0.02 -1.26 -2.11 113.55 112.13 1l1l h SER 279 Ca -0.00 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 1l1l h SER 279 Cb 0.14 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1l1l h SER 279 CO 0.00 0.65 0.08 -0.03 -1.14 0.00 0.00 176.83 176.39 1l1l h MET 280 N 1.05 0.90 -0.51 3.45 1.85 -0.87 -1.99 114.93 118.81 1l1l h MET 280 Ca 0.28 -0.24 -0.12 0.00 -0.61 0.00 0.00 59.70 59.01 1l1l h MET 280 Cb -0.12 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 31.79 1l1l h MET 280 CO -0.06 0.87 -0.14 -0.07 -0.40 0.00 0.00 176.91 177.12 1l1l h LEU 281 N 0.78 1.00 -0.46 3.39 3.38 -0.91 -0.20 115.31 122.29 1l1l h LEU 281 Ca 0.16 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1l1l h LEU 281 Cb 0.42 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1l1l h LEU 281 CO 0.01 1.14 0.10 -0.07 0.09 0.00 0.00 178.44 179.71 1l1l h LEU 282 N 0.85 0.72 -0.42 1.67 3.38 -1.31 -1.69 115.31 118.51 1l1l h LEU 282 Ca 0.13 -0.24 -0.17 0.00 0.09 0.00 0.00 57.88 57.68 1l1l h LEU 282 Cb 0.70 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1l1l h LEU 282 CO 0.05 0.77 -0.55 0.44 0.09 0.00 0.00 178.44 179.25 1l1l h ASP 283 N 0.63 0.79 -0.66 -0.43 3.32 -1.29 -1.79 116.42 116.99 1l1l h ASP 283 Ca 0.14 -0.42 -0.06 0.00 0.02 0.00 0.00 57.03 56.71 1l1l h ASP 283 Cb 0.35 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1l1l h ASP 283 CO 0.00 1.18 0.17 0.58 -1.72 0.00 0.00 179.24 179.45 1l1l h VAL 284 N 0.55 1.25 -0.40 -1.35 2.07 -0.98 -2.14 116.25 115.25 1l1l h VAL 284 Ca 0.01 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 1l1l h VAL 284 Cb 1.12 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1l1l h VAL 284 CO 0.11 0.36 0.04 -1.13 0.02 0.00 0.00 177.57 176.96 1l1l h ASN 285 N 1.01 0.59 -0.12 0.57 -1.24 -1.16 -2.35 115.58 112.89 1l1l h ASN 285 Ca 0.21 -0.11 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 1l1l h ASN 285 Cb 0.34 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.24 1l1l h ASN 285 CO -0.00 0.64 0.04 -0.33 -1.29 0.00 0.00 177.43 176.48 1l1l h GLU 286 N 0.60 0.19 -0.78 6.67 5.08 -0.81 0.01 114.58 125.54 1l1l h GLU 286 Ca 0.13 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1l1l h GLU 286 Cb 0.33 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 1l1l h GLU 286 CO 0.01 0.33 0.47 0.28 -1.00 0.00 0.00 179.01 179.10 1l1l h VAL 287 N 0.01 1.02 -0.06 3.13 2.07 -1.15 0.53 116.25 121.80 1l1l h VAL 287 Ca 0.04 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 1l1l h VAL 287 Cb 0.22 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1l1l h VAL 287 CO -0.00 0.16 -0.27 -0.07 0.02 0.00 0.00 177.57 177.40 1l1l h LEU 288 N 0.87 0.35 -1.17 2.57 3.38 -1.34 -3.24 115.31 116.72 1l1l h LEU 288 Ca 0.34 -0.64 0.03 0.00 0.09 0.00 0.00 57.88 57.69 1l1l h LEU 288 Cb 0.16 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1l1l h LEU 288 CO -0.17 0.94 0.57 0.78 0.09 0.00 0.00 178.44 180.65 1l1l h ASN 289 N -0.21 0.94 0.16 -0.43 4.21 -0.77 -1.64 115.58 117.84 1l1l h ASN 289 Ca -0.02 -0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.48 1l1l h ASN 289 Cb 0.92 -0.22 -0.00 0.00 -1.12 0.00 0.00 38.32 37.90 1l1l h ASN 289 CO 0.06 0.65 -0.00 0.78 -1.29 0.00 0.00 177.43 177.63 1l1l h ASN 290 N 1.09 0.00 -0.36 5.81 2.35 -0.92 -1.09 115.58 122.46 1l1l h ASN 290 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 1l1l h ASN 290 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1l1l h ASN 290 CO -0.09 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 175.98 1l1l n LYS 291 N -3.14 2.93 -1.67 0.81 4.76 -0.64 -4.99 118.16 116.22 1l1l n LYS 291 Ca -0.02 -2.29 -0.48 0.00 -2.87 0.00 0.00 58.31 52.65 1l1l n LYS 291 Cb 0.11 -1.44 -0.05 0.00 -1.84 0.00 0.00 35.03 31.82 1l1l n LYS 291 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l1l n ALA 292 N 0.37 0.95 0.00 7.82 0.00 -0.42 0.16 120.51 129.39 1l1l n ALA 292 Ca 0.15 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1l1l n ALA 292 Cb 0.56 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1l1l n ALA 292 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1l n GLY 293 N 3.70 1.72 0.00 0.00 0.00 0.24 -5.00 105.19 105.84 1l1l n GLY 293 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1l1l n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1l n GLY 294 N -2.00 6.16 3.50 -0.02 0.00 0.12 -4.87 105.19 108.08 1l1l n GLY 294 Ca 0.00 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 1l1l n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l1l s ARG 295 N 1.50 1.80 0.34 1.61 1.81 -1.26 -0.75 118.95 124.01 1l1l s ARG 295 Ca 0.00 -1.23 -0.22 0.00 -1.72 0.00 0.00 55.73 52.56 1l1l s ARG 295 Cb 0.00 -2.09 -0.10 0.00 -0.45 0.00 0.00 34.95 32.31 1l1l s ARG 295 CO 0.00 0.46 0.88 -0.51 -0.68 0.00 0.00 175.30 175.45 1l1l s LEU 296 N -2.33 4.16 0.50 2.53 1.43 -1.26 -4.95 118.68 118.76 1l1l s LEU 296 Ca 0.20 1.63 0.07 0.00 -1.03 0.00 0.00 54.13 55.00 1l1l s LEU 296 Cb -0.10 -4.14 0.02 0.00 0.03 0.00 0.00 46.19 42.00 1l1l s LEU 296 CO 0.11 -0.17 0.42 0.42 0.23 0.00 0.00 176.35 177.36 1l1l s THR 297 N -1.85 2.05 0.33 5.49 -4.23 -1.26 -4.92 115.64 111.24 1l1l s THR 297 Ca 0.54 -1.41 0.02 0.00 -1.18 0.00 0.00 61.69 59.65 1l1l s THR 297 Cb -0.14 -2.46 0.20 0.00 1.34 0.00 0.00 72.50 71.45 1l1l s THR 297 CO 0.19 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.19 1l1l h ALA 298 N 0.82 1.41 -0.53 3.99 0.00 -1.97 -1.30 119.26 121.68 1l1l h ALA 298 Ca -0.38 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 1l1l h ALA 298 Cb 1.29 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1l1l h ALA 298 CO 0.56 0.45 0.05 0.28 0.00 0.00 0.00 179.25 180.59 1l1l h VAL 299 N 0.73 1.26 -0.30 0.00 2.07 -1.93 0.15 116.25 118.23 1l1l h VAL 299 Ca 0.18 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1l1l h VAL 299 Cb 0.13 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1l1l h VAL 299 CO -0.02 0.37 0.15 0.44 0.02 0.00 0.00 177.57 178.52 1l1l h ASP 300 N 0.79 0.40 -0.20 0.57 3.32 -1.80 0.22 116.42 119.71 1l1l h ASP 300 Ca 0.16 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1l1l h ASP 300 Cb 0.46 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1l1l h ASP 300 CO 0.02 0.41 0.09 0.00 -1.72 0.00 0.00 179.24 178.04 1l1l h ALA 301 N 1.01 0.26 -0.55 3.45 0.00 -1.07 -1.44 119.26 120.91 1l1l h ALA 301 Ca 0.10 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1l1l h ALA 301 Cb 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1l1l h ALA 301 CO -0.01 -0.17 0.14 0.00 0.00 0.00 0.00 179.25 179.21 1l1l h ALA 302 N 0.95 1.20 -0.43 0.00 0.00 -0.56 -2.04 119.26 118.37 1l1l h ALA 302 Ca 0.07 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1l1l h ALA 302 Cb 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1l1l h ALA 302 CO -0.01 0.55 0.28 -0.44 0.00 0.00 0.00 179.25 179.63 1l1l h ASP 303 N 0.82 0.47 -0.54 0.00 3.32 -0.21 0.19 116.42 120.46 1l1l h ASP 303 Ca 0.18 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1l1l h ASP 303 Cb 0.29 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1l1l h ASP 303 CO -0.00 0.34 0.32 0.40 -1.72 0.00 0.00 179.24 178.58 1l1l h ILE 304 N 0.56 1.17 -0.64 0.35 2.04 -0.91 1.00 117.51 121.08 1l1l h ILE 304 Ca 0.16 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1l1l h ILE 304 Cb -0.04 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 1l1l h ILE 304 CO -0.05 0.18 0.28 0.00 0.00 0.00 0.00 178.15 178.55 1l1l h ASN 306 N 0.92 0.81 -0.77 0.00 -0.26 0.04 -1.46 115.58 114.87 1l1l h ASN 306 Ca 0.22 -0.30 -0.04 0.00 -0.56 0.00 0.00 56.30 55.63 1l1l h ASN 306 Cb 0.15 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.15 1l1l h ASN 306 CO -0.02 0.91 0.33 -0.07 -1.06 0.00 0.00 177.43 177.52 1l1l h LEU 307 N 0.69 1.04 -0.21 1.61 3.38 -0.42 0.16 115.31 121.56 1l1l h LEU 307 Ca 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1l1l h LEU 307 Cb 0.48 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1l1l h LEU 307 CO 0.02 0.91 0.10 0.40 0.09 0.00 0.00 178.44 179.97 1l1l h ILE 308 N 1.10 1.13 -0.81 1.22 2.04 -1.11 -1.98 117.51 119.10 1l1l h ILE 308 Ca 0.26 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1l1l h ILE 308 Cb 0.18 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1l1l h ILE 308 CO -0.03 0.13 0.44 1.23 0.00 0.00 0.00 178.15 179.92 1l1l h GLY 309 N 0.21 1.21 1.09 5.37 0.00 -0.86 -2.05 103.07 108.04 1l1l h GLY 309 Ca 0.07 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1l1l h GLY 309 CO -0.01 0.53 0.36 1.70 0.00 0.00 0.00 176.54 179.12 1l1l h LYS 310 N 1.14 1.17 -0.68 4.80 3.64 -0.77 -1.36 116.57 124.51 1l1l h LYS 310 Ca 0.29 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1l1l h LYS 310 Cb 0.04 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1l1l h LYS 310 CO -0.04 0.91 0.22 0.00 -2.27 0.00 0.00 179.45 178.27 1l1l h ALA 311 N 1.24 1.10 -0.16 5.00 0.00 -0.77 -1.69 119.26 123.98 1l1l h ALA 311 Ca 0.27 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1l1l h ALA 311 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1l1l h ALA 311 CO -0.03 0.62 -0.55 0.28 0.00 0.00 0.00 179.25 179.56 1l1l h VAL 312 N 1.00 1.33 -0.32 0.00 2.07 -1.06 -3.09 116.25 116.18 1l1l h VAL 312 Ca 0.22 -1.82 -0.12 0.00 0.82 0.00 0.00 66.70 65.80 1l1l h VAL 312 Cb 0.27 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1l1l h VAL 312 CO -0.01 0.56 -0.29 0.58 0.02 0.00 0.00 177.57 178.43 1l1l h VAL 313 N 0.37 1.28 0.00 2.57 2.07 -0.90 -3.48 116.25 118.15 1l1l h VAL 313 Ca 0.01 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.11 1l1l h VAL 313 Cb 1.08 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1l1l h VAL 313 CO 0.10 0.46 0.00 0.00 0.02 0.00 0.00 177.57 178.15 1l1l n ALA 314 N -2.50 0.00 -0.60 1.67 0.00 -0.67 -1.59 120.51 116.82 1l1l n ALA 314 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.26 1l1l n ALA 314 Cb 0.46 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.03 1l1l n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1l n GLY 315 N 0.00 3.83 0.00 0.00 0.00 -1.26 -5.00 105.19 102.76 1l1l n GLY 315 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1l1l n GLY 315 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1l1l n ASN 316 N -0.62 0.00 0.00 1.61 0.23 -0.62 -5.24 115.26 110.62 1l1l n ASN 316 Ca 0.42 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.47 1l1l n ASN 316 Cb 1.27 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.97 1l1l n ASN 316 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l1l n ALA 321 N -3.00 0.00 -2.61 -2.53 0.00 -1.26 -5.05 120.51 106.07 1l1l n ALA 321 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1l1l n ALA 321 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 1l1l n ALA 321 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l1l s GLU 322 N 0.00 0.90 -0.07 0.00 2.02 -1.24 0.12 118.70 120.43 1l1l s GLU 322 Ca 0.00 -1.08 -0.01 0.00 0.02 0.00 0.00 54.97 53.90 1l1l s GLU 322 Cb 0.00 -0.85 0.03 0.00 0.10 0.00 0.00 34.13 33.41 1l1l s GLU 322 CO 0.00 0.17 -0.01 -1.17 0.02 0.00 0.00 175.26 174.28 1l1l s LEU 323 N -2.06 0.70 -0.23 1.80 0.20 -0.96 -2.00 118.68 116.13 1l1l s LEU 323 Ca 0.03 -0.10 -0.09 0.00 0.69 0.00 0.00 54.13 54.66 1l1l s LEU 323 Cb -0.08 -0.46 -0.04 0.00 -0.43 0.00 0.00 46.19 45.18 1l1l s LEU 323 CO 0.02 -0.17 0.11 0.00 -0.29 0.00 0.00 176.35 176.02 1l1l s ALA 324 N 1.84 3.42 -0.26 5.97 0.00 -0.71 -0.55 121.76 131.48 1l1l s ALA 324 Ca 0.03 -0.94 -0.05 0.00 0.00 0.00 0.00 51.96 51.00 1l1l s ALA 324 Cb -0.12 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.83 1l1l s ALA 324 CO -0.05 -0.22 0.03 -1.17 0.00 0.00 0.00 175.76 174.35 1l1l s LEU 325 N 1.12 3.47 0.47 0.00 2.96 -0.22 -1.00 118.68 125.48 1l1l s LEU 325 Ca 0.06 -0.62 0.03 0.00 -0.22 0.00 0.00 54.13 53.38 1l1l s LEU 325 Cb -0.14 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 1l1l s LEU 325 CO 0.04 -0.12 0.03 -0.83 -1.32 0.00 0.00 176.35 174.15 1l1l s GLY 326 N 1.47 2.83 0.36 7.98 0.00 -0.24 -0.74 107.32 118.99 1l1l s GLY 326 Ca 0.03 -0.88 -0.26 0.00 0.00 0.00 0.00 44.72 43.61 1l1l s GLY 326 CO 0.00 -2.09 1.15 -0.56 0.00 0.00 0.00 173.10 171.60 1l1l s SER 327 N -3.78 6.75 0.07 1.64 0.01 -1.26 -1.32 113.70 115.81 1l1l s SER 327 Ca 0.15 2.32 0.14 0.00 1.31 0.00 0.00 55.95 59.87 1l1l s SER 327 Cb 0.03 -2.62 0.61 0.00 0.21 0.00 0.00 66.02 64.25 1l1l s SER 327 CO 0.08 -0.51 1.44 -0.46 0.41 0.00 0.00 173.24 174.20 1l1l n ASN 328 N 0.39 0.16 -0.79 2.44 0.23 -1.24 -2.13 115.26 114.32 1l1l n ASN 328 Ca 0.03 0.55 0.07 0.00 -0.53 0.00 0.00 54.58 54.69 1l1l n ASN 328 Cb 0.46 -0.58 0.21 0.00 -2.08 0.00 0.00 39.78 37.80 1l1l n ASN 328 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1l1l n ASP 329 N -1.68 3.47 -4.36 0.53 5.75 -1.26 -4.81 116.55 114.18 1l1l n ASP 329 Ca 0.02 -2.55 -0.46 0.00 -0.01 0.00 0.00 54.79 51.79 1l1l n ASP 329 Cb 0.14 -0.40 -0.01 0.00 -1.03 0.00 0.00 41.12 39.82 1l1l n ASP 329 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1l1l s ASP 330 N -1.50 6.97 0.37 -1.12 3.68 -0.91 -4.90 116.67 119.27 1l1l s ASP 330 Ca 0.34 -2.96 0.04 0.00 2.13 0.00 0.00 52.55 52.10 1l1l s ASP 330 Cb 0.24 -2.25 0.72 0.00 -1.45 0.00 0.00 42.92 40.19 1l1l s ASP 330 CO 0.12 -0.55 2.01 1.56 0.13 0.00 0.00 175.17 178.44 1l1l h GLN 331 N 7.46 0.67 -0.63 4.34 1.08 -1.87 -1.65 115.11 124.50 1l1l h GLN 331 Ca 0.16 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.23 1l1l h GLN 331 Cb 0.97 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 28.22 1l1l h GLN 331 CO 0.93 0.47 0.10 -0.44 -0.95 0.00 0.00 178.83 178.95 1l1l h ASP 332 N 0.69 0.99 0.19 1.46 3.32 -1.97 -1.43 116.42 119.66 1l1l h ASP 332 Ca 0.18 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1l1l h ASP 332 Cb -0.03 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.26 1l1l h ASP 332 CO -0.03 0.98 -0.09 0.15 -1.72 0.00 0.00 179.24 178.53 1l1l h PHE 333 N 0.97 -0.24 -0.83 4.55 3.57 -1.82 -1.88 116.94 121.27 1l1l h PHE 333 Ca 0.20 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.88 1l1l h PHE 333 Cb 0.42 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.18 1l1l h PHE 333 CO 0.03 0.08 0.55 0.82 -2.23 0.00 0.00 178.31 177.57 1l1l h ILE 334 N -0.57 0.71 -0.02 1.41 2.04 -1.18 -0.66 117.51 119.24 1l1l h ILE 334 Ca -0.03 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1l1l h ILE 334 Cb 0.43 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1l1l h ILE 334 CO 0.04 0.06 -0.04 -1.20 0.00 0.00 0.00 178.15 177.02 1l1l n SER 335 N -4.47 2.50 -0.22 1.72 7.64 -0.55 -4.57 113.62 115.66 1l1l n SER 335 Ca 0.17 -1.81 0.12 0.00 1.01 0.00 0.00 58.87 58.35 1l1l n SER 335 Cb 0.66 0.03 0.41 0.00 -1.01 0.00 0.00 64.21 64.30 1l1l n SER 335 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l1l h MET 336 N 3.86 0.61 0.00 1.43 -0.00 -0.26 -0.83 114.93 119.75 1l1l h MET 336 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 1l1l h MET 336 Cb 0.84 -0.14 0.00 0.00 -0.00 0.00 0.00 31.60 32.30 1l1l h MET 336 CO 0.00 0.40 0.00 1.63 -0.00 0.00 0.00 176.91 178.94 1l1l n LYS 337 N -4.52 0.85 0.11 -0.10 5.02 -1.26 -3.01 118.16 115.25 1l1l n LYS 337 Ca 0.15 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.56 1l1l n LYS 337 Cb 0.43 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 34.02 1l1l n LYS 337 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1l1l h GLN 338 N 0.00 0.00 -5.90 1.97 4.20 -1.47 -3.43 115.11 110.48 1l1l h GLN 338 Ca 0.00 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 58.23 1l1l h GLN 338 Cb 0.06 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1l1l h GLN 338 CO 0.00 0.00 1.37 0.34 -0.67 0.00 0.00 178.83 179.87 1l1l s ASP 339 N -5.20 5.10 0.19 1.46 3.68 -1.17 -4.84 116.67 115.89 1l1l s ASP 339 Ca 0.02 0.43 -0.13 0.00 2.13 0.00 0.00 52.55 55.01 1l1l s ASP 339 Cb 0.10 -2.53 0.18 0.00 -1.45 0.00 0.00 42.92 39.23 1l1l s ASP 339 CO 0.75 -2.50 1.74 1.56 0.13 0.00 0.00 175.17 176.85 1l1l h GLN 340 N 15.66 0.30 -0.74 4.34 1.08 -1.90 0.36 115.11 134.21 1l1l h GLN 340 Ca -0.24 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 56.99 1l1l h GLN 340 Cb 1.17 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 28.48 1l1l h GLN 340 CO 1.21 0.20 0.44 1.49 -0.95 0.00 0.00 178.83 181.22 1l1l h GLU 341 N 0.31 0.80 0.00 1.46 4.81 -1.97 -1.40 114.58 118.58 1l1l h GLU 341 Ca 0.24 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.25 1l1l h GLU 341 Cb 0.29 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1l1l h GLU 341 CO -0.28 0.53 -0.83 0.87 -0.73 0.00 0.00 179.01 178.57 1l1l h LYS 342 N 0.83 0.00 -0.54 1.92 1.57 -1.82 -2.38 116.57 116.14 1l1l h LYS 342 Ca 0.32 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.06 1l1l h LYS 342 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1l1l h LYS 342 CO -0.16 0.83 0.18 1.25 -0.57 0.00 0.00 179.45 180.98 1l1l h LEU 343 N 0.00 0.78 -0.70 2.94 5.85 -0.50 -0.67 115.31 123.01 1l1l h LEU 343 Ca -0.01 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 1l1l h LEU 343 Cb 1.49 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 1l1l h LEU 343 CO 0.11 0.76 -0.11 0.24 -0.34 0.00 0.00 178.44 179.10 1l1l h MET 344 N 0.75 0.89 -0.05 1.25 2.86 -1.23 -2.78 114.93 116.61 1l1l h MET 344 Ca 0.18 -0.31 -0.11 0.00 -2.06 0.00 0.00 59.70 57.40 1l1l h MET 344 Cb 0.26 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 31.86 1l1l h MET 344 CO -0.01 0.96 -0.38 1.25 1.06 0.00 0.00 176.91 179.79 1l1l h HIS 345 N 0.80 0.48 0.00 -0.22 -0.00 -1.18 -3.46 115.15 111.57 1l1l h HIS 345 Ca 0.13 -0.22 0.00 0.00 -0.00 0.00 0.00 60.37 60.27 1l1l h HIS 345 Cb 0.63 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.97 1l1l h HIS 345 CO 0.04 0.98 0.00 -2.39 -0.00 0.00 0.00 177.93 176.56 1l1l n HIS 346 N -4.38 0.00 0.65 5.26 -0.00 -0.44 -4.94 115.22 111.36 1l1l n HIS 346 Ca -0.09 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.71 1l1l n HIS 346 Cb 0.54 0.00 0.37 0.00 -0.00 0.00 0.00 29.99 30.90 1l1l n HIS 346 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1l1l n ARG 347 N 0.00 0.10 0.20 -1.40 1.74 -0.39 -1.61 116.66 115.30 1l1l n ARG 347 Ca 0.00 0.19 0.14 0.00 -0.77 0.00 0.00 57.85 57.41 1l1l n ARG 347 Cb 0.00 -1.50 0.58 0.00 -1.02 0.00 0.00 32.46 30.52 1l1l n ARG 347 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1l1l h TRP 348 N 0.00 0.00 -0.01 -1.55 5.08 -1.74 -3.21 115.95 114.53 1l1l h TRP 348 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1l1l h TRP 348 Cb 0.22 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.38 1l1l h TRP 348 CO 0.00 0.00 0.04 0.00 -1.28 0.00 0.00 178.44 177.20 1l1l h ALA 349 N 2.15 1.11 -2.43 0.11 0.00 -1.61 -3.43 119.26 115.16 1l1l h ALA 349 Ca 0.00 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1l1l h ALA 349 Cb 0.44 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.07 1l1l h ALA 349 CO 0.00 -0.04 -0.71 -1.54 0.00 0.00 0.00 179.25 176.96 1l1l s SER 350 N -5.20 1.21 -0.16 0.00 1.04 -1.22 -3.62 113.70 105.75 1l1l s SER 350 Ca -0.05 -0.92 -0.06 0.00 0.48 0.00 0.00 55.95 55.41 1l1l s SER 350 Cb 0.13 0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.28 1l1l s SER 350 CO 0.41 -0.39 0.02 0.20 0.98 0.00 0.00 173.24 174.47 1l1l s ASN 351 N -2.78 5.31 -0.05 7.02 0.01 -0.85 -4.92 114.94 118.69 1l1l s ASN 351 Ca 0.08 0.02 -0.02 0.00 -0.71 0.00 0.00 52.86 52.23 1l1l s ASN 351 Cb 0.02 -1.87 -0.04 0.00 0.41 0.00 0.00 41.25 39.78 1l1l s ASN 351 CO -0.03 0.19 0.06 0.20 -1.51 0.00 0.00 177.10 176.01 1l1l s ASN 352 N 0.25 5.63 0.11 -1.22 0.01 -1.26 -1.73 114.94 116.72 1l1l s ASN 352 Ca 0.01 0.20 0.02 0.00 -0.71 0.00 0.00 52.86 52.38 1l1l s ASN 352 Cb -0.13 -1.64 -0.04 0.00 0.41 0.00 0.00 41.25 39.85 1l1l s ASN 352 CO 0.01 0.33 -0.06 -0.44 -1.51 0.00 0.00 177.10 175.44 1l1l s SER 353 N -1.31 1.16 0.08 -1.22 0.01 -0.17 -1.55 113.70 110.70 1l1l s SER 353 Ca 0.18 -1.03 0.08 0.00 1.31 0.00 0.00 55.95 56.50 1l1l s SER 353 Cb -0.12 0.10 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 1l1l s SER 353 CO 0.08 -0.48 -0.19 0.68 0.41 0.00 0.00 173.24 173.74 1l1l s VAL 354 N -3.62 2.74 0.05 3.43 -7.23 -0.18 -1.08 120.40 114.51 1l1l s VAL 354 Ca 0.13 -1.38 -0.23 0.00 -1.81 0.00 0.00 61.98 58.70 1l1l s VAL 354 Cb 0.05 -2.20 -0.06 0.00 0.56 0.00 0.00 36.38 34.73 1l1l s VAL 354 CO -0.04 0.22 0.68 0.00 -0.31 0.00 0.00 175.10 175.65 1l1l s ALA 355 N -1.02 3.45 0.30 1.32 0.00 -0.43 -1.62 121.76 123.76 1l1l s ALA 355 Ca 0.16 0.17 0.05 0.00 0.00 0.00 0.00 51.96 52.34 1l1l s ALA 355 Cb -0.10 -2.85 -0.03 0.00 0.00 0.00 0.00 23.12 20.13 1l1l s ALA 355 CO 0.07 0.18 0.22 0.14 0.00 0.00 0.00 175.76 176.37 1l1l s VAL 356 N -0.42 0.08 0.41 0.00 -7.23 -0.07 -3.71 120.40 109.47 1l1l s VAL 356 Ca 0.34 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.55 1l1l s VAL 356 Cb -0.20 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.23 1l1l s VAL 356 CO 0.21 0.00 0.15 -0.90 -0.31 0.00 0.00 175.10 174.25 1l1l n ASP 357 N -1.15 1.21 0.13 4.85 5.68 -1.26 -2.46 116.55 123.54 1l1l n ASP 357 Ca 0.05 -3.21 0.12 0.00 -0.50 0.00 0.00 54.79 51.25 1l1l n ASP 357 Cb 0.64 1.06 0.47 0.00 -1.14 0.00 0.00 41.12 42.15 1l1l n ASP 357 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1l1l n SER 358 N -1.52 0.73 0.03 -1.12 7.64 -1.26 -2.35 113.62 115.77 1l1l n SER 358 Ca -0.06 0.65 0.12 0.00 1.01 0.00 0.00 58.87 60.59 1l1l n SER 358 Cb 0.62 -0.81 0.23 0.00 -1.01 0.00 0.00 64.21 63.23 1l1l n SER 358 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l1l n ALA 359 N -1.79 3.13 -1.78 -0.43 0.00 -1.26 -4.87 120.51 113.51 1l1l n ALA 359 Ca 0.03 -0.28 -0.41 0.00 0.00 0.00 0.00 53.44 52.78 1l1l n ALA 359 Cb 0.28 -1.17 -0.00 0.00 0.00 0.00 0.00 19.45 18.57 1l1l n ALA 359 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1l1l s PHE 360 N -3.09 2.57 0.00 0.00 5.36 -0.99 -4.92 117.98 116.91 1l1l s PHE 360 Ca 0.08 1.17 0.00 0.00 -0.96 0.00 0.00 56.93 57.22 1l1l s PHE 360 Cb 0.15 -4.03 0.00 0.00 -0.34 0.00 0.00 43.02 38.80 1l1l s PHE 360 CO 0.70 -3.01 0.08 -1.13 -1.46 0.00 0.00 175.22 170.40 1l1l n SER 361 N 0.44 0.17 -1.45 6.13 3.41 -1.26 -4.89 113.62 116.16 1l1l n SER 361 Ca 0.01 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1l1l n SER 361 Cb 0.39 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1l1l n SER 361 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l1l n GLY 362 N 0.14 1.20 0.19 5.00 0.00 -1.26 -4.39 105.19 106.07 1l1l n GLY 362 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1l1l n GLY 362 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1l1l h TYR 363 N 2.00 0.00 0.28 1.61 0.05 -1.95 -3.31 116.97 115.66 1l1l h TYR 363 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1l1l h TYR 363 Cb 0.45 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.20 1l1l h TYR 363 CO 0.22 0.00 -0.14 0.37 -1.05 0.00 0.00 178.16 177.57 1l1l h GLN 364 N 0.00 -0.36 0.00 4.88 4.15 -1.94 -1.36 115.11 120.48 1l1l h GLN 364 Ca 0.00 0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 1l1l h GLN 364 Cb 0.30 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 1l1l h GLN 364 CO 0.00 -0.23 -0.30 -1.00 -1.93 0.00 0.00 178.83 175.37 1l1l h PRO 365 N -0.40 0.00 -0.11 -2.39 0.13 -1.96 -2.60 132.00 124.67 1l1l h PRO 365 Ca -0.04 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 1l1l h PRO 365 Cb 0.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.43 1l1l h PRO 365 CO 0.06 0.30 -0.03 0.82 -0.23 0.00 0.00 178.00 178.92 1l1l h ILE 366 N 0.00 1.29 -0.73 -3.56 2.04 -1.64 -2.42 117.51 112.50 1l1l h ILE 366 Ca -0.00 -0.97 0.02 0.00 1.00 0.00 0.00 64.86 64.91 1l1l h ILE 366 Cb 0.68 1.71 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 1l1l h ILE 366 CO 0.04 0.28 0.48 0.00 0.00 0.00 0.00 178.15 178.95 1l1l h ALA 367 N 0.68 1.52 -0.54 1.87 0.00 -1.14 -0.70 119.26 120.95 1l1l h ALA 367 Ca 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1l1l h ALA 367 Cb 0.45 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1l1l h ALA 367 CO 0.01 0.43 0.33 0.00 0.00 0.00 0.00 179.25 180.01 1l1l h ALA 368 N 1.56 0.69 -0.61 0.00 0.00 -1.25 0.82 119.26 120.48 1l1l h ALA 368 Ca 0.28 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1l1l h ALA 368 Cb -0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1l1l h ALA 368 CO -0.07 0.18 0.01 0.78 0.00 0.00 0.00 179.25 180.14 1l1l h GLY 369 N 0.73 1.15 1.04 0.00 0.00 -0.85 -2.79 103.07 102.36 1l1l h GLY 369 Ca 0.20 -0.84 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 1l1l h GLY 369 CO -0.04 0.77 0.28 -2.22 0.00 0.00 0.00 176.54 175.34 1l1l h ILE 370 N 0.96 1.26 0.00 2.60 2.04 -0.18 -0.70 117.51 123.49 1l1l h ILE 370 Ca 0.17 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 1l1l h ILE 370 Cb 0.55 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1l1l h ILE 370 CO 0.03 0.34 -0.01 0.03 0.00 0.00 0.00 178.15 178.54 1l1l h ARG 371 N 1.10 0.00 0.01 2.37 3.08 -0.70 0.15 114.38 120.39 1l1l h ARG 371 Ca 0.25 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.12 1l1l h ARG 371 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1l1l h ARG 371 CO -0.02 0.01 -0.95 1.49 -1.07 0.00 0.00 179.97 179.43 1l1l h GLU 372 N 0.00 0.02 0.00 0.04 4.81 -1.00 -3.45 114.58 115.00 1l1l h GLU 372 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1l1l h GLU 372 Cb 0.29 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1l1l h GLU 372 CO 0.00 1.01 -0.15 0.27 -0.73 0.00 0.00 179.01 179.42 1l1l n ASN 373 N -4.44 0.00 -0.06 1.04 0.23 -0.38 -5.01 115.26 106.65 1l1l n ASN 373 Ca -0.26 -1.30 -0.01 0.00 -0.53 0.00 0.00 54.58 52.49 1l1l n ASN 373 Cb 0.65 -0.06 -0.00 0.00 -2.08 0.00 0.00 39.78 38.28 1l1l n ASN 373 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1l1l n GLY 374 N 0.00 0.45 3.19 4.83 0.00 0.53 -4.92 105.19 109.26 1l1l n GLY 374 Ca 0.00 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 1l1l n GLY 374 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l1l s GLU 375 N -0.75 0.87 0.65 1.61 0.41 -1.25 -4.46 118.70 115.77 1l1l s GLU 375 Ca 0.00 -1.11 -0.09 0.00 -0.41 0.00 0.00 54.97 53.37 1l1l s GLU 375 Cb 0.00 -0.69 0.01 0.00 -1.78 0.00 0.00 34.13 31.67 1l1l s GLU 375 CO 0.00 0.13 1.00 -1.25 -0.49 0.00 0.00 175.26 174.65 1l1l s PRO 376 N -2.43 2.93 0.71 0.39 0.04 -1.26 -1.63 135.00 133.75 1l1l s PRO 376 Ca 0.04 0.26 -0.03 0.00 0.04 0.00 0.00 61.00 61.30 1l1l s PRO 376 Cb -0.06 -2.14 0.10 0.00 0.04 0.00 0.00 34.50 32.44 1l1l s PRO 376 CO 0.01 -0.85 0.99 0.20 0.04 0.00 0.00 177.00 177.40 1l1l s GLY 377 N -4.32 1.76 0.01 0.56 0.00 -0.60 -4.82 107.32 99.91 1l1l s GLY 377 Ca 0.56 -1.41 0.04 0.00 0.00 0.00 0.00 44.72 43.91 1l1l s GLY 377 CO 0.49 -0.91 -0.13 -0.42 0.00 0.00 0.00 173.10 172.13 1l1l s ILE 378 N -3.18 1.01 -0.11 0.90 1.01 -0.88 -1.01 121.20 118.95 1l1l s ILE 378 Ca 0.64 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 60.59 1l1l s ILE 378 Cb -0.07 -0.88 0.03 0.00 0.01 0.00 0.00 42.46 41.55 1l1l s ILE 378 CO 0.44 0.17 -0.06 -0.69 0.00 0.00 0.00 174.94 174.80 1l1l s VAL 379 N -0.49 0.94 -0.77 2.92 1.01 -0.64 -1.01 120.40 122.35 1l1l s VAL 379 Ca 0.03 -0.24 -0.18 0.00 0.00 0.00 0.00 61.98 61.59 1l1l s VAL 379 Cb -0.06 -0.98 0.13 0.00 0.00 0.00 0.00 36.38 35.48 1l1l s VAL 379 CO 0.00 0.35 0.89 0.21 0.00 0.00 0.00 175.10 176.55 1l1l s ASN 380 N 1.74 6.46 0.46 3.32 3.84 0.13 -0.89 114.94 130.00 1l1l s ASN 380 Ca 0.05 -1.88 0.20 0.00 0.21 0.00 0.00 52.86 51.44 1l1l s ASN 380 Cb -0.13 -2.33 1.12 0.00 -0.55 0.00 0.00 41.25 39.36 1l1l s ASN 380 CO -0.08 -1.01 1.98 -0.07 -2.79 0.00 0.00 177.10 175.13 1l1l h LEU 381 N 9.78 0.00 0.49 3.21 3.38 -1.75 -0.94 115.31 129.48 1l1l h LEU 381 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1l1l h LEU 381 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1l1l h LEU 381 CO 1.04 0.20 -0.23 -0.78 0.09 0.00 0.00 178.44 178.76 1l1l h ASP 382 N 0.00 -0.56 -0.65 -0.43 -0.00 -1.90 0.16 116.42 113.05 1l1l h ASP 382 Ca -0.00 -0.00 -0.08 0.00 -0.00 0.00 0.00 57.03 56.94 1l1l h ASP 382 Cb 0.43 0.14 -0.03 0.00 -0.00 0.00 0.00 39.33 39.87 1l1l h ASP 382 CO 0.03 -0.36 0.09 -0.07 -0.00 0.00 0.00 179.24 178.93 1l1l h LEU 383 N -0.70 1.05 -1.29 2.28 3.38 -1.85 -2.27 115.31 115.91 1l1l h LEU 383 Ca -0.07 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 1l1l h LEU 383 Cb 0.53 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1l1l h LEU 383 CO 0.11 1.05 0.13 0.28 0.09 0.00 0.00 178.44 180.10 1l1l h SER 384 N 1.02 0.56 1.24 -0.43 0.02 -1.00 -1.75 113.55 113.22 1l1l h SER 384 Ca 0.20 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 60.95 1l1l h SER 384 Cb 0.46 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1l1l h SER 384 CO 0.02 0.55 -0.79 0.11 -1.14 0.00 0.00 176.83 175.57 1l1l h LYS 385 N 0.61 0.00 -0.26 3.45 1.57 -0.78 -3.37 116.57 117.78 1l1l h LYS 385 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1l1l h LYS 385 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1l1l h LYS 385 CO -0.01 0.48 0.00 0.09 -0.57 0.00 0.00 179.45 179.44 1l1l n ASN 386 N -3.14 2.80 -3.95 0.86 3.02 -0.87 -1.27 115.26 112.71 1l1l n ASN 386 Ca -0.01 -2.10 -0.10 0.00 -0.03 0.00 0.00 54.58 52.34 1l1l n ASN 386 Cb 0.78 -0.21 -0.11 0.00 -0.61 0.00 0.00 39.78 39.62 1l1l n ASN 386 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1l1l s TYR 387 N -1.18 0.19 0.00 3.10 1.51 -0.67 -0.75 117.35 119.55 1l1l s TYR 387 Ca 0.20 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.88 1l1l s TYR 387 Cb 0.12 -0.14 0.00 0.00 -0.11 0.00 0.00 41.96 41.83 1l1l s TYR 387 CO 0.12 -0.16 0.00 0.41 -1.11 0.00 0.00 175.55 174.81 1l1l n GLY 388 N 1.89 0.54 3.76 0.71 0.00 -1.26 -4.80 105.19 106.02 1l1l n GLY 388 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1l1l n GLY 388 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l1l s ARG 389 N 2.56 4.55 0.40 1.61 0.52 -1.25 -4.52 118.95 122.82 1l1l s ARG 389 Ca 0.00 1.67 0.10 0.00 -0.52 0.00 0.00 55.73 56.99 1l1l s ARG 389 Cb 0.00 -3.03 0.90 0.00 0.52 0.00 0.00 34.95 33.34 1l1l s ARG 389 CO 0.00 0.17 1.95 0.82 0.02 0.00 0.00 175.30 178.26 1l1l h ILE 390 N 2.87 0.92 0.00 1.52 1.08 -1.43 -1.11 117.51 121.35 1l1l h ILE 390 Ca -0.47 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 63.80 1l1l h ILE 390 Cb 1.21 0.29 0.00 0.00 -3.07 0.00 0.00 36.82 35.25 1l1l h ILE 390 CO 0.66 0.10 0.00 1.62 -0.69 0.00 0.00 178.15 179.84 1l1l h VAL 391 N 0.57 0.00 -0.01 1.67 3.04 -1.59 -0.61 116.25 119.31 1l1l h VAL 391 Ca 0.33 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.85 1l1l h VAL 391 Cb 0.51 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 1l1l h VAL 391 CO -0.11 0.00 -0.01 0.47 -1.01 0.00 0.00 177.57 176.91 1l1l n ASP 392 N -2.71 1.41 -0.18 3.17 10.43 -0.42 -5.05 116.55 123.20 1l1l n ASP 392 Ca -0.01 -1.46 0.02 0.00 2.57 0.00 0.00 54.79 55.92 1l1l n ASP 392 Cb 0.15 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 43.10 1l1l n ASP 392 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1l1l n GLY 393 N 1.17 -1.66 3.70 0.44 0.00 -0.24 -4.85 105.19 103.74 1l1l n GLY 393 Ca 0.19 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 1l1l n GLY 393 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l1l s TYR 394 N -1.62 2.84 -0.38 1.61 5.04 -1.26 -4.60 117.35 118.97 1l1l s TYR 394 Ca 0.00 0.67 0.01 0.00 -2.44 0.00 0.00 57.07 55.31 1l1l s TYR 394 Cb 0.00 -3.79 0.13 0.00 0.35 0.00 0.00 41.96 38.64 1l1l s TYR 394 CO 0.00 -2.99 0.20 -0.65 -1.34 0.00 0.00 175.55 170.76 1l1l s GLN 395 N 2.01 0.94 -0.44 4.97 -0.21 0.07 -5.05 119.66 121.97 1l1l s GLN 395 Ca 0.68 -1.58 -0.43 0.00 0.02 0.00 0.00 55.36 54.04 1l1l s GLN 395 Cb -0.37 -1.97 -0.18 0.00 1.00 0.00 0.00 33.01 31.50 1l1l s GLN 395 CO 0.30 -1.13 1.84 0.00 -2.12 0.00 0.00 175.29 174.18 1l1l n ALA 396 N 4.02 -0.41 -1.58 6.09 0.00 -1.26 -1.34 120.51 126.02 1l1l n ALA 396 Ca 0.06 0.33 -0.17 0.00 0.00 0.00 0.00 53.44 53.67 1l1l n ALA 396 Cb 0.37 -2.10 -0.07 0.00 0.00 0.00 0.00 19.45 17.66 1l1l n ALA 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1l n GLY 397 N 5.27 1.46 0.34 0.00 0.00 -1.24 -4.86 105.19 106.17 1l1l n GLY 397 Ca 0.38 -0.21 0.17 0.00 0.00 0.00 0.00 46.02 46.36 1l1l n GLY 397 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1l1l h ILE 398 N 0.00 0.49 -0.98 -0.61 2.10 -0.97 -0.93 117.51 116.61 1l1l h ILE 398 Ca -0.35 0.00 -0.38 0.00 1.08 0.00 0.00 64.86 65.21 1l1l h ILE 398 Cb 1.12 0.82 -0.40 0.00 -1.09 0.00 0.00 36.82 37.27 1l1l h ILE 398 CO 0.50 0.00 -1.12 -0.67 -1.08 0.00 0.00 178.15 175.79 1l1l n ASP 399 N -3.85 1.97 0.06 2.19 -0.08 -0.40 -4.95 116.55 111.49 1l1l n ASP 399 Ca 0.03 -2.77 0.05 0.00 -1.51 0.00 0.00 54.79 50.59 1l1l n ASP 399 Cb 0.37 -0.51 0.26 0.00 2.34 0.00 0.00 41.12 43.57 1l1l n ASP 399 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1l1l n GLY 400 N -0.21 -0.72 0.17 0.27 0.00 -0.36 -2.16 105.19 102.19 1l1l n GLY 400 Ca 0.13 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1l1l n GLY 400 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l1l n ASP 401 N -1.80 0.92 -4.77 1.61 10.43 -1.26 -4.94 116.55 116.75 1l1l n ASP 401 Ca -0.00 -0.73 -0.41 0.00 2.57 0.00 0.00 54.79 56.22 1l1l n ASP 401 Cb 0.04 0.24 -0.01 0.00 1.84 0.00 0.00 41.12 43.23 1l1l n ASP 401 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1l1l s VAL 402 N -2.69 2.18 0.00 2.53 1.01 -0.92 -4.30 120.40 118.22 1l1l s VAL 402 Ca 0.19 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.34 1l1l s VAL 402 Cb 0.18 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.45 1l1l s VAL 402 CO 0.60 0.04 0.01 -0.62 0.00 0.00 0.00 175.10 175.13 1l1l n GLU 403 N 1.01 1.42 0.00 2.72 1.02 -0.25 -4.92 120.64 121.64 1l1l n GLU 403 Ca 0.03 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1l1l n GLU 403 Cb 0.39 -0.15 0.00 0.00 -0.02 0.00 0.00 31.44 31.66 1l1l n GLU 403 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l1l n GLY 404 N 0.21 1.75 3.51 0.62 0.00 -0.88 -4.89 105.19 105.50 1l1l n GLY 404 Ca 0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 1l1l n GLY 404 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1l1l s THR 405 N -1.71 0.02 0.77 2.61 -1.32 -1.26 -1.05 115.64 113.69 1l1l s THR 405 Ca 0.00 -1.32 -0.12 0.00 -1.21 0.00 0.00 61.69 59.04 1l1l s THR 405 Cb 0.00 -2.03 0.05 0.00 -1.51 0.00 0.00 72.50 69.02 1l1l s THR 405 CO 0.00 -0.09 1.15 0.54 -2.21 0.00 0.00 174.62 174.01 1l1l s ASN 406 N -2.99 4.86 0.32 8.08 4.22 -1.24 -4.15 114.94 124.04 1l1l s ASN 406 Ca 0.20 0.92 0.09 0.00 -2.14 0.00 0.00 52.86 51.93 1l1l s ASN 406 Cb 0.00 -1.54 0.85 0.00 1.28 0.00 0.00 41.25 41.85 1l1l s ASN 406 CO 0.05 -1.70 1.74 -0.65 -2.04 0.00 0.00 177.10 174.51 1l1l h PRO 407 N -0.91 0.61 -0.00 3.55 0.11 -1.83 0.91 132.00 134.44 1l1l h PRO 407 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1l1l h PRO 407 Cb 1.30 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1l1l h PRO 407 CO 0.65 0.41 -0.05 0.00 -0.21 0.00 0.00 178.00 178.79 1l1l n GLY 409 N 1.32 1.14 0.03 0.00 0.00 0.31 -4.67 105.19 103.32 1l1l n GLY 409 Ca 0.13 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.85 1l1l n GLY 409 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1l1l n GLU 410 N -2.57 0.32 -4.97 1.61 0.00 -1.26 -4.44 120.64 109.33 1l1l n GLU 410 Ca -0.13 -0.03 -0.32 0.00 0.00 0.00 0.00 57.16 56.68 1l1l n GLU 410 Cb 0.46 -1.58 -0.14 0.00 0.00 0.00 0.00 31.44 30.17 1l1l n GLU 410 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1l1l s ILE 411 N -3.23 2.79 -0.15 3.84 -1.09 -1.26 -0.98 121.20 121.12 1l1l s ILE 411 Ca 0.02 -0.81 -0.24 0.00 -2.23 0.00 0.00 60.65 57.40 1l1l s ILE 411 Cb 0.14 -2.09 -0.02 0.00 -1.58 0.00 0.00 42.46 38.91 1l1l s ILE 411 CO 0.82 0.57 0.76 -0.44 -1.23 0.00 0.00 174.94 175.43 1l1l s SER 412 N -0.43 6.90 0.07 3.58 0.01 -1.26 -3.68 113.70 118.90 1l1l s SER 412 Ca 0.05 1.10 0.06 0.00 1.31 0.00 0.00 55.95 58.47 1l1l s SER 412 Cb -0.12 -2.42 -0.03 0.00 0.21 0.00 0.00 66.02 63.66 1l1l s SER 412 CO 0.02 -0.31 -0.17 -0.76 0.41 0.00 0.00 173.24 172.42 1l1l s LEU 413 N 1.82 2.23 0.45 2.44 1.43 -0.22 -5.00 118.68 121.84 1l1l s LEU 413 Ca 0.36 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 1l1l s LEU 413 Cb -0.17 -0.72 -0.00 0.00 0.03 0.00 0.00 46.19 45.33 1l1l s LEU 413 CO 0.13 0.03 0.66 0.00 0.23 0.00 0.00 176.35 177.41 1l1l s ALA 414 N -1.04 3.82 0.01 4.21 0.00 -1.26 -1.09 121.76 126.41 1l1l s ALA 414 Ca 0.03 -1.13 -0.33 0.00 0.00 0.00 0.00 51.96 50.53 1l1l s ALA 414 Cb -0.09 -2.09 -0.12 0.00 0.00 0.00 0.00 23.12 20.83 1l1l s ALA 414 CO 0.02 -0.38 1.83 -1.71 0.00 0.00 0.00 175.76 175.52 1l1l n ASN 415 N -2.06 3.57 0.00 0.00 5.15 -1.26 -1.79 115.26 118.87 1l1l n ASN 415 Ca 0.02 0.99 0.00 0.00 -0.60 0.00 0.00 54.58 54.98 1l1l n ASN 415 Cb 0.58 -1.43 0.00 0.00 -0.53 0.00 0.00 39.78 38.40 1l1l n ASN 415 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l1l n GLY 416 N 4.21 0.88 3.84 8.20 0.00 0.12 -4.81 105.19 117.63 1l1l n GLY 416 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1l1l n GLY 416 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l1l s GLU 417 N -0.12 4.03 0.33 1.61 2.12 -0.74 -3.98 118.70 121.95 1l1l s GLU 417 Ca 0.00 0.55 0.07 0.00 0.36 0.00 0.00 54.97 55.95 1l1l s GLU 417 Cb 0.00 -3.00 -0.02 0.00 0.26 0.00 0.00 34.13 31.37 1l1l s GLU 417 CO 0.00 0.51 0.37 -1.25 -0.54 0.00 0.00 175.26 174.35 1l1l s PRO 418 N -1.76 2.95 0.34 4.30 0.04 -1.26 -2.40 135.00 137.20 1l1l s PRO 418 Ca 0.36 -1.12 -0.21 0.00 0.04 0.00 0.00 61.00 60.06 1l1l s PRO 418 Cb -0.16 -2.66 -0.10 0.00 0.04 0.00 0.00 34.50 31.62 1l1l s PRO 418 CO 0.19 0.12 0.86 0.00 0.04 0.00 0.00 177.00 178.21 1l1l s ASN 420 N -1.92 2.54 0.21 0.00 2.47 -1.26 -4.43 114.94 112.55 1l1l s ASN 420 Ca 0.53 -2.58 0.05 0.00 0.42 0.00 0.00 52.86 51.28 1l1l s ASN 420 Cb -0.14 -0.51 -0.03 0.00 -1.45 0.00 0.00 41.25 39.12 1l1l s ASN 420 CO 0.19 -0.25 0.27 -0.76 -3.72 0.00 0.00 177.10 172.82 1l1l s LEU 421 N 0.58 4.12 -0.20 3.21 1.43 -1.26 0.03 118.68 126.59 1l1l s LEU 421 Ca 0.23 -0.01 -0.14 0.00 -1.03 0.00 0.00 54.13 53.18 1l1l s LEU 421 Cb -0.13 -2.68 0.06 0.00 0.03 0.00 0.00 46.19 43.47 1l1l s LEU 421 CO -0.07 -0.01 0.50 0.12 0.23 0.00 0.00 176.35 177.12 1l1l s PHE 422 N -1.92 -0.68 -0.10 0.29 5.36 -1.01 -3.97 117.98 115.95 1l1l s PHE 422 Ca 0.33 1.48 -0.02 0.00 -0.96 0.00 0.00 56.93 57.77 1l1l s PHE 422 Cb -0.09 0.31 -0.03 0.00 -0.34 0.00 0.00 43.02 42.86 1l1l s PHE 422 CO 0.27 -0.35 -0.01 -2.00 -1.46 0.00 0.00 175.22 171.67 1l1l s GLU 423 N 1.00 3.12 -0.06 10.12 2.12 1.00 -0.65 118.70 135.34 1l1l s GLU 423 Ca -0.06 -0.43 0.05 0.00 0.36 0.00 0.00 54.97 54.89 1l1l s GLU 423 Cb -0.06 -2.81 -0.01 0.00 0.26 0.00 0.00 34.13 31.51 1l1l s GLU 423 CO -0.09 0.61 -0.23 0.08 -0.54 0.00 0.00 175.26 175.09 1l1l s VAL 424 N -0.63 1.95 -0.74 3.70 1.01 -0.30 -0.45 120.40 124.95 1l1l s VAL 424 Ca 0.10 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 1l1l s VAL 424 Cb -0.12 -1.66 0.19 0.00 0.00 0.00 0.00 36.38 34.79 1l1l s VAL 424 CO 0.02 0.54 0.59 -0.36 0.00 0.00 0.00 175.10 175.90 1l1l s PHE 425 N -0.01 3.61 0.28 5.22 0.08 -0.35 -0.84 117.98 125.97 1l1l s PHE 425 Ca -0.07 -2.74 -0.02 0.00 0.12 0.00 0.00 56.93 54.22 1l1l s PHE 425 Cb -0.14 -3.29 0.62 0.00 -0.57 0.00 0.00 43.02 39.64 1l1l s PHE 425 CO 0.05 -0.82 1.60 -1.35 -0.10 0.00 0.00 175.22 174.59 1l1l h PRO 426 N 6.76 0.06 -0.51 0.24 0.11 -1.79 -1.11 132.00 135.77 1l1l h PRO 426 Ca 0.06 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1l1l h PRO 426 Cb 0.91 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 1l1l h PRO 426 CO 0.76 0.04 0.27 1.25 -0.21 0.00 0.00 178.00 180.12 1l1l h LEU 427 N 0.06 0.63 -0.25 2.35 5.85 -1.88 -0.12 115.31 121.95 1l1l h LEU 427 Ca 0.52 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 59.09 1l1l h LEU 427 Cb 1.01 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1l1l h LEU 427 CO -0.82 0.55 -0.08 0.40 -0.34 0.00 0.00 178.44 178.15 1l1l h ILE 428 N 0.67 1.29 -0.60 4.05 2.04 -1.63 -0.75 117.51 122.59 1l1l h ILE 428 Ca 0.18 -1.11 0.03 0.00 1.00 0.00 0.00 64.86 64.96 1l1l h ILE 428 Cb 0.05 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 1l1l h ILE 428 CO -0.03 0.34 0.35 0.00 0.00 0.00 0.00 178.15 178.82 1l1l h ALA 429 N 0.75 0.78 -0.51 1.87 0.00 -1.09 0.27 119.26 121.32 1l1l h ALA 429 Ca 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1l1l h ALA 429 Cb 0.56 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1l1l h ALA 429 CO 0.03 0.07 0.25 0.93 0.00 0.00 0.00 179.25 180.53 1l1l h GLU 430 N 0.69 0.73 0.00 0.00 5.08 -0.85 -1.57 114.58 118.66 1l1l h GLU 430 Ca 0.25 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1l1l h GLU 430 Cb 0.06 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1l1l h GLU 430 CO -0.12 0.60 -0.14 0.93 -1.00 0.00 0.00 179.01 179.28 1l1l h GLU 431 N 0.68 0.00 -0.29 2.33 5.08 -0.47 0.19 114.58 122.10 1l1l h GLU 431 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1l1l h GLU 431 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1l1l h GLU 431 CO -0.02 0.14 0.00 1.04 -1.00 0.00 0.00 179.01 179.17 1l1l n GLN 432 N -3.78 1.66 -1.00 2.33 1.13 0.02 -4.91 117.38 112.82 1l1l n GLN 432 Ca -0.02 -1.00 -0.00 0.00 -1.94 0.00 0.00 57.00 54.04 1l1l n GLN 432 Cb 0.25 -1.23 -0.00 0.00 0.11 0.00 0.00 30.24 29.37 1l1l n GLN 432 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1l1l n GLY 433 N 0.92 0.42 3.85 1.08 0.00 0.05 -5.05 105.19 106.47 1l1l n GLY 433 Ca 0.09 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 1l1l n GLY 433 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l1l s TRP 434 N -2.00 3.37 -0.17 1.61 0.52 -0.65 -5.01 118.94 116.61 1l1l s TRP 434 Ca 0.00 1.28 -0.25 0.00 0.02 0.00 0.00 56.10 57.14 1l1l s TRP 434 Cb 0.00 -2.59 -0.01 0.00 -1.15 0.00 0.00 33.47 29.72 1l1l s TRP 434 CO 0.00 0.03 0.84 0.34 0.02 0.00 0.00 176.95 178.18 1l1l s ASP 435 N -2.35 6.96 0.51 2.95 -1.08 -1.26 -4.54 116.67 117.86 1l1l s ASP 435 Ca 0.55 1.18 0.18 0.00 -0.52 0.00 0.00 52.55 53.94 1l1l s ASP 435 Cb -0.10 -2.46 1.27 0.00 -1.46 0.00 0.00 42.92 40.17 1l1l s ASP 435 CO 0.18 -0.41 2.11 -0.07 0.52 0.00 0.00 175.17 177.50 1l1l h LEU 436 N 8.37 0.00 -0.94 -1.34 3.38 -1.95 -1.92 115.31 120.91 1l1l h LEU 436 Ca -0.29 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.69 1l1l h LEU 436 Cb 1.13 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 1l1l h LEU 436 CO 0.84 0.06 0.61 -0.61 0.09 0.00 0.00 178.44 179.44 1l1l h GLN 437 N 0.00 1.25 -0.30 1.13 -0.00 -1.97 -0.85 115.11 114.37 1l1l h GLN 437 Ca -0.00 -0.08 -0.13 0.00 -0.00 0.00 0.00 58.65 58.44 1l1l h GLN 437 Cb 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 27.48 27.30 1l1l h GLN 437 CO 0.01 0.83 -0.34 1.49 0.00 0.00 0.00 178.83 180.82 1l1l h GLU 438 N 1.28 0.65 -0.06 1.69 4.81 -1.76 -1.12 114.58 120.07 1l1l h GLU 438 Ca 0.34 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1l1l h GLU 438 Cb -0.13 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 1l1l h GLU 438 CO -0.07 0.90 0.03 0.28 -0.73 0.00 0.00 179.01 179.42 1l1l h VAL 439 N 0.55 1.09 -0.09 0.32 2.07 -1.13 -0.85 116.25 118.21 1l1l h VAL 439 Ca 0.06 -0.24 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 1l1l h VAL 439 Cb 0.84 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1l1l h VAL 439 CO 0.07 0.07 -0.39 -0.26 0.02 0.00 0.00 177.57 177.09 1l1l h PHE 440 N 0.01 0.22 -0.51 1.57 -1.00 -1.11 -1.15 116.94 114.96 1l1l h PHE 440 Ca 0.02 -0.05 -0.11 0.00 2.81 0.00 0.00 57.97 60.63 1l1l h PHE 440 Cb 0.09 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 1l1l h PHE 440 CO -0.04 0.55 -0.13 0.00 -1.61 0.00 0.00 178.31 177.08 1l1l h ALA 441 N 1.44 0.79 -0.49 2.45 0.00 -0.87 -0.86 119.26 121.72 1l1l h ALA 441 Ca 0.02 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1l1l h ALA 441 Cb 0.76 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1l1l h ALA 441 CO 0.06 0.66 -0.04 -0.07 0.00 0.00 0.00 179.25 179.86 1l1l h LEU 442 N 0.87 0.83 -0.09 0.00 3.38 -0.78 -1.72 115.31 117.79 1l1l h LEU 442 Ca 0.13 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1l1l h LEU 442 Cb 0.69 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1l1l h LEU 442 CO 0.05 0.92 0.04 0.00 0.09 0.00 0.00 178.44 179.53 1l1l h ALA 443 N 1.17 0.12 -0.87 1.53 0.00 -0.92 -1.48 119.26 118.80 1l1l h ALA 443 Ca 0.14 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1l1l h ALA 443 Cb 0.53 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1l1l h ALA 443 CO 0.03 -0.29 0.57 0.00 0.00 0.00 0.00 179.25 179.55 1l1l h ALA 444 N 0.88 1.51 -0.08 0.00 0.00 -0.94 -1.64 119.26 118.99 1l1l h ALA 444 Ca 0.03 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1l1l h ALA 444 Cb 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1l1l h ALA 444 CO -0.00 0.38 -0.65 0.00 0.00 0.00 0.00 179.25 178.98 1l1l h ARG 445 N 1.03 0.32 0.05 0.00 3.08 -1.03 -1.29 114.38 116.53 1l1l h ARG 445 Ca 0.36 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1l1l h ARG 445 Cb 0.13 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1l1l h ARG 445 CO -0.12 0.86 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.69 1l1l h TYR 446 N 0.23 -0.06 -0.90 3.04 5.03 -0.74 -1.73 116.97 121.84 1l1l h TYR 446 Ca -0.01 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1l1l h TYR 446 Cb 1.18 0.02 -0.04 0.00 1.55 0.00 0.00 36.73 39.44 1l1l h TYR 446 CO 0.03 0.16 0.57 0.00 -1.32 0.00 0.00 178.16 177.60 1l1l h ALA 447 N 0.66 1.15 -0.52 1.82 0.00 -1.29 -2.28 119.26 118.81 1l1l h ALA 447 Ca -0.01 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1l1l h ALA 447 Cb 0.25 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1l1l h ALA 447 CO 0.01 0.59 0.30 -0.22 0.00 0.00 0.00 179.25 179.93 1l1l h LYS 448 N 1.24 0.59 -0.41 0.00 1.63 -0.97 -2.07 116.57 116.57 1l1l h LYS 448 Ca 0.33 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 60.07 1l1l h LYS 448 Cb -0.09 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.39 1l1l h LYS 448 CO -0.07 0.39 0.17 0.00 -3.45 0.00 0.00 179.45 176.50 1l1l h ARG 449 N 0.60 0.57 -0.81 1.90 3.08 -0.76 -2.15 114.38 116.81 1l1l h ARG 449 Ca 0.21 -0.07 0.13 0.00 0.07 0.00 0.00 59.98 60.32 1l1l h ARG 449 Cb 0.03 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 29.91 1l1l h ARG 449 CO -0.10 0.47 0.53 0.28 -1.07 0.00 0.00 179.97 180.08 1l1l h VAL 450 N 0.57 0.85 0.00 2.04 2.07 -0.94 0.15 116.25 121.00 1l1l h VAL 450 Ca 0.14 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1l1l h VAL 450 Cb 0.10 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1l1l h VAL 450 CO -0.02 0.11 0.00 0.35 0.02 0.00 0.00 177.57 178.03 1l1l n THR 451 N -4.52 1.32 0.26 2.57 -2.24 -0.81 -1.41 114.28 109.47 1l1l n THR 451 Ca 0.15 0.33 0.12 0.00 -2.27 0.00 0.00 64.05 62.38 1l1l n THR 451 Cb 0.45 -1.19 0.25 0.00 -2.10 0.00 0.00 70.33 67.75 1l1l n THR 451 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1l1l n PHE 452 N -1.46 0.58 -1.71 4.78 3.01 0.04 -4.94 117.46 117.76 1l1l n PHE 452 Ca 0.02 -0.29 -0.30 0.00 1.01 0.00 0.00 57.45 57.89 1l1l n PHE 452 Cb 0.09 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.64 1l1l n PHE 452 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1l1l s SER 453 N -1.38 4.83 0.15 4.37 1.04 -0.50 -4.99 113.70 117.23 1l1l s SER 453 Ca 0.40 1.18 -0.30 0.00 0.48 0.00 0.00 55.95 57.71 1l1l s SER 453 Cb 0.23 -1.92 -0.08 0.00 0.10 0.00 0.00 66.02 64.35 1l1l s SER 453 CO 0.31 -1.74 1.30 -2.84 0.98 0.00 0.00 173.24 171.25 1l1l s PRO 454 N -5.27 4.39 -0.06 4.02 0.02 -1.26 -4.98 135.00 131.86 1l1l s PRO 454 Ca 0.60 1.99 0.05 0.00 0.02 0.00 0.00 61.00 63.66 1l1l s PRO 454 Cb -0.13 -3.24 -0.01 0.00 0.02 0.00 0.00 34.50 31.14 1l1l s PRO 454 CO 0.53 -0.28 -0.23 0.71 -0.33 0.00 0.00 177.00 177.40 1l1l s TYR 455 N 0.48 2.50 0.13 6.54 1.51 -1.26 -1.41 117.35 125.85 1l1l s TYR 455 Ca 0.58 -0.67 -0.06 0.00 -1.01 0.00 0.00 57.07 55.91 1l1l s TYR 455 Cb -0.35 -1.62 -0.07 0.00 -0.11 0.00 0.00 41.96 39.81 1l1l s TYR 455 CO 0.35 -0.18 1.34 -0.44 -1.11 0.00 0.00 175.55 175.50 1l1l h ASP 456 N 6.06 0.66 -3.03 2.29 3.32 -1.96 -3.46 116.42 120.29 1l1l h ASP 456 Ca -0.32 -0.47 -0.61 0.00 0.02 0.00 0.00 57.03 55.64 1l1l h ASP 456 Cb 1.18 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 40.46 1l1l h ASP 456 CO 0.48 1.25 -0.27 0.26 -1.72 0.00 0.00 179.24 179.24 1l1l s TRP 457 N -3.53 3.63 0.21 4.55 0.52 -1.26 -1.81 118.94 121.25 1l1l s TRP 457 Ca -0.07 0.82 -0.09 0.00 0.02 0.00 0.00 56.10 56.77 1l1l s TRP 457 Cb 0.09 -2.26 0.21 0.00 -1.15 0.00 0.00 33.47 30.36 1l1l s TRP 457 CO 0.87 0.53 1.84 1.49 0.02 0.00 0.00 176.95 181.71 1l1l h GLU 458 N 5.35 0.80 -0.93 4.98 4.81 -1.78 -1.25 114.58 126.56 1l1l h GLU 458 Ca -0.49 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 58.73 1l1l h GLU 458 Cb 1.21 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.35 1l1l h GLU 458 CO 0.65 0.53 0.61 0.97 -0.73 0.00 0.00 179.01 181.04 1l1l h ILE 459 N 0.83 1.15 -0.15 2.32 6.09 -1.94 -0.99 117.51 124.83 1l1l h ILE 459 Ca 0.29 -0.40 -0.05 0.00 -1.37 0.00 0.00 64.86 63.33 1l1l h ILE 459 Cb 0.07 -0.11 -0.00 0.00 0.47 0.00 0.00 36.82 37.24 1l1l h ILE 459 CO -0.13 0.21 -0.11 0.28 -3.07 0.00 0.00 178.15 175.33 1l1l h SER 460 N 1.16 0.35 -0.86 2.19 0.02 -1.49 -2.52 113.55 112.41 1l1l h SER 460 Ca 0.37 -0.45 0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1l1l h SER 460 Cb 0.03 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 1l1l h SER 460 CO -0.12 0.73 0.56 0.03 -1.14 0.00 0.00 176.83 176.90 1l1l h ARG 461 N -0.02 0.99 -0.08 3.45 3.08 -0.76 -0.81 114.38 120.23 1l1l h ARG 461 Ca 0.03 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1l1l h ARG 461 Cb 0.62 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1l1l h ARG 461 CO 0.03 0.66 -0.04 0.93 -1.07 0.00 0.00 179.97 180.47 1l1l h GLU 462 N 1.02 0.16 -0.02 0.04 5.08 -1.13 -1.89 114.58 117.84 1l1l h GLU 462 Ca 0.35 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.54 1l1l h GLU 462 Cb 0.11 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1l1l h GLU 462 CO -0.12 0.55 -0.46 0.97 -1.00 0.00 0.00 179.01 178.95 1l1l h ILE 463 N -0.22 1.33 -0.24 3.13 6.09 -1.31 -1.62 117.51 124.67 1l1l h ILE 463 Ca 0.02 -1.61 -0.20 0.00 -1.37 0.00 0.00 64.86 61.70 1l1l h ILE 463 Cb 0.50 1.84 0.00 0.00 0.47 0.00 0.00 36.82 39.64 1l1l h ILE 463 CO 0.01 0.46 -0.64 0.40 -3.07 0.00 0.00 178.15 175.32 1l1l h ILE 464 N 0.04 1.27 -0.82 2.19 2.04 -1.16 0.12 117.51 121.20 1l1l h ILE 464 Ca -0.00 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.04 1l1l h ILE 464 Cb 0.84 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.64 1l1l h ILE 464 CO 0.06 0.59 0.51 -0.61 0.00 0.00 0.00 178.15 178.70 1l1l h GLN 465 N 0.62 1.10 -0.01 2.37 5.75 -1.08 0.23 115.11 124.09 1l1l h GLN 465 Ca -0.01 -0.09 -0.08 0.00 -0.15 0.00 0.00 58.65 58.32 1l1l h GLN 465 Cb 1.25 -0.24 0.01 0.00 1.07 0.00 0.00 27.48 29.57 1l1l h GLN 465 CO 0.14 0.75 -0.31 -0.22 -2.65 0.00 0.00 178.83 176.54 1l1l h LYS 466 N 1.12 0.23 0.06 1.69 3.64 -1.09 -3.41 116.57 118.82 1l1l h LYS 466 Ca 0.30 -0.23 -0.35 0.00 -1.27 0.00 0.00 60.65 59.10 1l1l h LYS 466 Cb -0.08 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1l1l h LYS 466 CO -0.06 0.94 -2.00 0.09 -2.27 0.00 0.00 179.45 176.15 1l1l n ASN 467 N -4.45 1.53 -4.01 4.20 3.02 0.40 -4.85 115.26 111.10 1l1l n ASN 467 Ca -0.10 0.21 -0.33 0.00 -0.03 0.00 0.00 54.58 54.34 1l1l n ASN 467 Cb 0.53 -0.39 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 1l1l n ASN 467 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1l1l n ARG 468 N -3.25 -3.17 -1.91 3.52 5.12 0.81 -0.56 116.66 117.21 1l1l n ARG 468 Ca -0.29 0.38 -0.41 0.00 -1.93 0.00 0.00 57.85 55.59 1l1l n ARG 468 Cb 1.05 -5.10 -0.02 0.00 -1.16 0.00 0.00 32.46 27.23 1l1l n ARG 468 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1l1l s ARG 469 N -6.70 4.21 0.14 5.56 3.52 -1.26 -4.22 118.95 120.20 1l1l s ARG 469 Ca 0.66 2.42 0.08 0.00 -0.13 0.00 0.00 55.73 58.76 1l1l s ARG 469 Cb -0.36 -3.07 -0.04 0.00 -1.56 0.00 0.00 34.95 29.92 1l1l s ARG 469 CO 0.81 -0.50 -0.18 0.96 -0.81 0.00 0.00 175.30 175.58 1l1l s ILE 470 N -0.07 1.72 -0.46 4.11 -4.36 -1.15 -4.63 121.20 116.36 1l1l s ILE 470 Ca 0.60 -1.77 0.03 0.00 -0.26 0.00 0.00 60.65 59.25 1l1l s ILE 470 Cb -0.44 -1.71 0.15 0.00 1.25 0.00 0.00 42.46 41.71 1l1l s ILE 470 CO 0.46 -0.25 0.31 -0.83 0.24 0.00 0.00 174.94 174.87 1l1l s GLY 471 N -2.40 1.57 -0.36 6.27 0.00 0.10 -3.48 107.32 109.03 1l1l s GLY 471 Ca 0.12 -2.61 -0.27 0.00 0.00 0.00 0.00 44.72 41.96 1l1l s GLY 471 CO 0.05 1.77 0.98 -0.42 0.00 0.00 0.00 173.10 175.48 1l1l s ILE 472 N 0.09 4.55 0.03 0.90 -1.09 0.41 -2.41 121.20 123.68 1l1l s ILE 472 Ca 0.24 1.37 -0.01 0.00 -2.23 0.00 0.00 60.65 60.02 1l1l s ILE 472 Cb -0.11 -4.36 -0.04 0.00 -1.58 0.00 0.00 42.46 36.36 1l1l s ILE 472 CO -0.09 -0.53 0.20 -0.55 -1.23 0.00 0.00 174.94 172.74 1l1l s SER 473 N 1.83 6.36 -0.17 3.58 0.15 0.18 -1.61 113.70 124.01 1l1l s SER 473 Ca 0.41 0.30 -0.02 0.00 0.70 0.00 0.00 55.95 57.33 1l1l s SER 473 Cb -0.12 -1.97 -0.02 0.00 -1.71 0.00 0.00 66.02 62.21 1l1l s SER 473 CO 0.18 0.21 -0.08 -0.32 1.20 0.00 0.00 173.24 174.43 1l1l s MET 474 N -2.28 3.45 0.48 5.44 1.75 -1.19 -1.14 119.30 125.80 1l1l s MET 474 Ca 0.32 -0.62 0.02 0.00 -1.25 0.00 0.00 55.69 54.15 1l1l s MET 474 Cb -0.13 -2.84 -0.02 0.00 2.84 0.00 0.00 34.83 34.69 1l1l s MET 474 CO 0.24 0.06 0.04 0.45 -0.65 0.00 0.00 175.02 175.17 1l1l s SER 475 N 0.78 3.77 -1.42 1.11 0.15 -0.02 -4.44 113.70 113.63 1l1l s SER 475 Ca -0.03 -1.67 0.00 0.00 0.70 0.00 0.00 55.95 54.95 1l1l s SER 475 Cb -0.15 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 1l1l s SER 475 CO 0.02 -0.88 0.00 0.61 1.20 0.00 0.00 173.24 174.19 1l1l n GLY 476 N -1.17 -0.30 0.18 9.45 0.00 0.67 -4.23 105.19 109.80 1l1l n GLY 476 Ca -0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 1l1l n GLY 476 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1l1l h ILE 477 N 0.00 1.14 -0.76 -0.61 2.04 -1.66 -1.83 117.51 115.83 1l1l h ILE 477 Ca -0.38 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.09 1l1l h ILE 477 Cb 1.26 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1l1l h ILE 477 CO 0.46 0.15 0.31 1.56 0.00 0.00 0.00 178.15 180.62 1l1l h GLN 478 N 0.54 1.13 -0.30 2.37 1.08 -1.80 -1.17 115.11 116.96 1l1l h GLN 478 Ca 0.15 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1l1l h GLN 478 Cb 0.03 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 1l1l h GLN 478 CO -0.03 0.91 0.20 -0.44 -0.95 0.00 0.00 178.83 178.52 1l1l h ASP 479 N 1.10 0.34 -0.13 1.46 3.32 -1.85 -2.28 116.42 118.39 1l1l h ASP 479 Ca 0.26 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 1l1l h ASP 479 Cb 0.20 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1l1l h ASP 479 CO -0.02 0.25 0.06 -0.25 -1.72 0.00 0.00 179.24 177.56 1l1l h TRP 480 N 0.40 0.18 -0.14 4.55 7.01 -1.04 -0.83 115.95 126.09 1l1l h TRP 480 Ca 0.11 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.10 1l1l h TRP 480 Cb -0.04 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 26.95 1l1l h TRP 480 CO -0.06 0.25 0.09 -0.07 -2.79 0.00 0.00 178.44 175.86 1l1l h LEU 481 N 0.07 0.16 -0.79 0.65 3.38 -1.22 0.12 115.31 117.69 1l1l h LEU 481 Ca 0.04 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1l1l h LEU 481 Cb 0.14 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1l1l h LEU 481 CO -0.00 0.13 0.24 0.25 0.09 0.00 0.00 178.44 179.15 1l1l h LEU 482 N 0.17 1.08 0.00 1.67 5.85 -1.37 0.15 115.31 122.86 1l1l h LEU 482 Ca 0.05 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1l1l h LEU 482 Cb -0.00 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.75 1l1l h LEU 482 CO -0.01 0.99 -0.08 0.74 -0.34 0.00 0.00 178.44 179.74 1l1l h THR 483 N 1.11 1.65 -0.16 1.05 2.02 -1.03 -1.77 112.91 115.78 1l1l h THR 483 Ca 0.24 -2.02 -0.21 0.00 0.77 0.00 0.00 66.41 65.19 1l1l h THR 483 Cb 0.29 3.00 0.01 0.00 -1.74 0.00 0.00 68.15 69.71 1l1l h THR 483 CO -0.01 0.53 -0.74 -0.09 0.37 0.00 0.00 175.52 175.59 1l1l h ARG 484 N -0.77 0.78 0.00 6.66 2.43 -0.77 -3.35 114.38 119.37 1l1l h ARG 484 Ca -0.01 -0.63 -0.14 0.00 -0.81 0.00 0.00 59.98 58.39 1l1l h ARG 484 Cb 0.92 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 1l1l h ARG 484 CO 0.02 1.24 -1.90 1.28 -1.51 0.00 0.00 179.97 179.10 1l1l n LEU 485 N -3.97 0.26 0.00 3.80 4.77 0.51 -4.98 117.00 117.38 1l1l n LEU 485 Ca -0.07 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1l1l n LEU 485 Cb 0.73 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 1l1l n LEU 485 CO 0.52 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 1l1l n GLY 486 N 1.42 0.75 3.83 -0.72 0.00 -0.66 -5.02 105.19 104.78 1l1l n GLY 486 Ca -0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 1l1l n GLY 486 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1l s ASN 487 N -2.53 -0.10 0.62 1.61 4.22 -1.25 -4.80 114.94 112.71 1l1l s ASN 487 Ca 0.00 -0.87 -0.10 0.00 -2.14 0.00 0.00 52.86 49.75 1l1l s ASN 487 Cb 0.00 0.75 -0.02 0.00 1.28 0.00 0.00 41.25 43.26 1l1l s ASN 487 CO 0.00 -1.46 1.00 -0.13 -2.04 0.00 0.00 177.10 174.48 1l1l s ARG 488 N -2.93 3.37 0.32 3.55 0.52 -1.26 -3.67 118.95 118.85 1l1l s ARG 488 Ca 0.14 0.56 0.05 0.00 -0.52 0.00 0.00 55.73 55.96 1l1l s ARG 488 Cb -0.05 -2.12 0.55 0.00 0.52 0.00 0.00 34.95 33.85 1l1l s ARG 488 CO 0.09 -0.64 1.80 -0.24 0.02 0.00 0.00 175.30 176.32 1l1l h VAL 489 N -0.32 1.24 -3.50 3.52 3.04 -1.96 -3.39 116.25 114.88 1l1l h VAL 489 Ca -0.45 -1.10 -0.61 0.00 -1.01 0.00 0.00 66.70 63.54 1l1l h VAL 489 Cb 1.21 1.30 -0.11 0.00 -2.01 0.00 0.00 31.29 31.69 1l1l h VAL 489 CO 0.62 0.35 0.44 -0.69 -1.01 0.00 0.00 177.57 177.28 1l1l s VAL 490 N -4.58 4.70 -1.16 1.51 1.01 -1.26 -1.31 120.40 119.32 1l1l s VAL 490 Ca -0.06 1.00 0.23 0.00 0.00 0.00 0.00 61.98 63.15 1l1l s VAL 490 Cb 0.14 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 1l1l s VAL 490 CO 0.77 -0.44 1.15 0.35 0.00 0.00 0.00 175.10 176.93 1l1l n THR 491 N 5.81 0.00 -0.76 3.92 -2.24 0.15 -4.97 114.28 116.18 1l1l n THR 491 Ca 0.04 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1l1l n THR 491 Cb 0.48 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1l1l n THR 491 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1l n GLY 492 N 1.48 -2.02 3.25 3.38 0.00 -1.22 -4.99 105.19 105.08 1l1l n GLY 492 Ca 0.06 -1.17 -0.19 0.00 0.00 0.00 0.00 46.02 44.72 1l1l n GLY 492 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l1l s PHE 493 N -2.21 1.46 0.07 1.61 0.40 -1.26 -0.26 117.98 117.80 1l1l s PHE 493 Ca 0.00 -0.53 0.04 0.00 -0.60 0.00 0.00 56.93 55.84 1l1l s PHE 493 Cb 0.00 -0.76 -0.03 0.00 0.51 0.00 0.00 43.02 42.74 1l1l s PHE 493 CO 0.00 0.17 -0.12 -1.59 0.70 0.00 0.00 175.22 174.38 1l1l s LYS 494 N -2.60 0.77 0.30 0.44 -2.85 0.47 -4.91 119.74 111.36 1l1l s LYS 494 Ca 0.09 -0.97 -0.29 0.00 -1.00 0.00 0.00 55.97 53.80 1l1l s LYS 494 Cb -0.05 -0.65 -0.10 0.00 -2.06 0.00 0.00 37.83 34.97 1l1l s LYS 494 CO 0.03 0.13 1.19 -0.51 0.10 0.00 0.00 175.35 176.30 1l1l s ASP 495 N -1.90 7.05 0.12 0.03 -0.00 -1.26 -0.43 116.67 120.27 1l1l s ASP 495 Ca -0.01 2.45 -0.05 0.00 -0.00 0.00 0.00 52.55 54.93 1l1l s ASP 495 Cb -0.08 -2.64 0.02 0.00 -0.00 0.00 0.00 42.92 40.22 1l1l s ASP 495 CO 0.01 -0.32 0.26 -0.67 -0.00 0.00 0.00 175.17 174.46 1l1l n ASP 496 N 1.07 -0.71 -4.02 0.27 4.64 -0.02 -4.86 116.55 112.91 1l1l n ASP 496 Ca -0.00 -1.48 -0.15 0.00 -1.38 0.00 0.00 54.79 51.78 1l1l n ASP 496 Cb 0.43 1.18 -0.13 0.00 -1.04 0.00 0.00 41.12 41.57 1l1l n ASP 496 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 1l1l s PHE 497 N -6.56 0.62 0.26 -0.67 0.40 -1.26 -1.11 117.98 109.66 1l1l s PHE 497 Ca 0.05 -0.31 -0.31 0.00 -0.60 0.00 0.00 56.93 55.77 1l1l s PHE 497 Cb -0.01 -0.38 -0.12 0.00 0.51 0.00 0.00 43.02 43.01 1l1l s PHE 497 CO 0.04 -0.04 1.59 -3.47 0.70 0.00 0.00 175.22 174.04 1l1l n ASP 498 N 2.16 3.68 0.14 1.36 2.03 0.33 -4.85 116.55 121.39 1l1l n ASP 498 Ca -0.18 1.13 0.10 0.00 0.52 0.00 0.00 54.79 56.35 1l1l n ASP 498 Cb 0.56 -1.56 0.50 0.00 -0.72 0.00 0.00 41.12 39.90 1l1l n ASP 498 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1l1l n PRO 499 N 2.56 0.12 0.00 -0.67 -0.04 -1.26 -1.53 135.00 134.18 1l1l n PRO 499 Ca 0.11 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 1l1l n PRO 499 Cb 0.35 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 1l1l n PRO 499 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1l1l n GLU 500 N -2.14 0.00 0.00 0.54 1.02 -1.26 -4.78 120.64 114.01 1l1l n GLU 500 Ca -0.01 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.25 1l1l n GLU 500 Cb 0.05 -0.95 0.13 0.00 -0.02 0.00 0.00 31.44 30.66 1l1l n GLU 500 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1l1l n THR 501 N -2.47 0.00 -1.35 2.62 -2.24 -1.24 -4.94 114.28 104.65 1l1l n THR 501 Ca 0.00 -0.16 -0.12 0.00 -2.27 0.00 0.00 64.05 61.49 1l1l n THR 501 Cb 0.47 0.85 -0.05 0.00 -2.10 0.00 0.00 70.33 69.50 1l1l n THR 501 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1l1l n HIS 502 N -0.53 -0.01 -2.16 4.78 8.25 -0.58 -4.93 115.22 120.04 1l1l n HIS 502 Ca 0.09 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.14 1l1l n HIS 502 Cb 0.40 -2.86 -0.03 0.00 1.12 0.00 0.00 29.99 28.62 1l1l n HIS 502 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1l1l s GLU 503 N -3.03 4.38 0.14 -0.41 2.12 -1.26 -4.56 118.70 116.07 1l1l s GLU 503 Ca 0.00 2.14 -0.31 0.00 0.36 0.00 0.00 54.97 57.17 1l1l s GLU 503 Cb 0.00 -3.12 -0.08 0.00 0.26 0.00 0.00 34.13 31.19 1l1l s GLU 503 CO 0.00 -0.20 1.36 0.00 -0.54 0.00 0.00 175.26 175.88 1l1l s ALA 504 N -0.64 3.57 0.05 6.30 0.00 -1.26 -0.51 121.76 129.27 1l1l s ALA 504 Ca 0.52 1.11 -0.02 0.00 0.00 0.00 0.00 51.96 53.57 1l1l s ALA 504 Cb -0.38 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.19 1l1l s ALA 504 CO 0.46 -0.59 0.01 0.96 0.00 0.00 0.00 175.76 176.61 1l1l s ILE 505 N 0.83 0.20 -0.26 0.00 -4.36 -0.27 -4.91 121.20 112.43 1l1l s ILE 505 Ca 0.62 -1.62 -0.10 0.00 -0.26 0.00 0.00 60.65 59.29 1l1l s ILE 505 Cb -0.37 -1.39 -0.05 0.00 1.25 0.00 0.00 42.46 41.91 1l1l s ILE 505 CO 0.32 -0.90 0.16 -0.54 0.24 0.00 0.00 174.94 174.22 1l1l s LYS 506 N -3.70 3.94 -0.14 0.37 -0.14 -1.26 -0.84 119.74 117.97 1l1l s LYS 506 Ca 0.05 -0.33 -0.04 0.00 -1.36 0.00 0.00 55.97 54.28 1l1l s LYS 506 Cb 0.06 -3.55 -0.03 0.00 -1.68 0.00 0.00 37.83 32.62 1l1l s LYS 506 CO -0.09 -0.09 0.01 0.08 -0.76 0.00 0.00 175.35 174.50 1l1l s VAL 507 N 1.47 4.34 0.63 3.17 1.01 0.43 -4.87 120.40 126.57 1l1l s VAL 507 Ca 0.07 -0.21 -0.16 0.00 0.00 0.00 0.00 61.98 61.68 1l1l s VAL 507 Cb -0.15 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1l1l s VAL 507 CO 0.08 0.52 1.11 -2.16 0.00 0.00 0.00 175.10 174.65 1l1l s PRO 508 N -0.08 2.97 -0.14 2.72 0.04 -1.26 -0.39 135.00 138.85 1l1l s PRO 508 Ca 0.04 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1l1l s PRO 508 Cb -0.13 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1l1l s PRO 508 CO 0.02 -1.12 -0.15 0.08 0.04 0.00 0.00 177.00 175.86 1l1l s VAL 509 N -2.20 2.75 0.14 -0.36 1.01 0.64 -4.84 120.40 117.54 1l1l s VAL 509 Ca 0.68 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.96 1l1l s VAL 509 Cb -0.21 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1l1l s VAL 509 CO 0.37 0.52 0.09 -0.31 0.00 0.00 0.00 175.10 175.77 1l1l s TYR 510 N 0.65 3.10 -0.04 5.22 2.02 -1.26 -0.67 117.35 126.36 1l1l s TYR 510 Ca -0.08 -0.01 -0.30 0.00 -0.37 0.00 0.00 57.07 56.31 1l1l s TYR 510 Cb -0.16 -1.52 -0.05 0.00 -0.40 0.00 0.00 41.96 39.83 1l1l s TYR 510 CO 0.02 0.51 1.44 0.34 -1.57 0.00 0.00 175.55 176.30 1l1l s ASP 511 N -2.82 6.82 0.51 2.29 -1.08 -0.43 -4.85 116.67 117.11 1l1l s ASP 511 Ca 0.29 2.08 0.27 0.00 -0.52 0.00 0.00 52.55 54.68 1l1l s ASP 511 Cb -0.11 -2.55 1.36 0.00 -1.46 0.00 0.00 42.92 40.16 1l1l s ASP 511 CO 0.22 -0.78 2.03 0.11 0.52 0.00 0.00 175.17 177.27 1l1l h LYS 512 N 8.28 0.00 -0.28 4.34 1.57 -1.97 -1.74 116.57 126.77 1l1l h LYS 512 Ca -0.36 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.28 1l1l h LYS 512 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1l1l h LYS 512 CO 0.93 0.14 -0.38 0.00 -0.57 0.00 0.00 179.45 179.57 1l1l h ARG 513 N 0.00 0.63 -0.39 3.15 3.08 -2.00 -2.23 114.38 116.63 1l1l h ARG 513 Ca -0.00 -0.31 -0.10 0.00 0.07 0.00 0.00 59.98 59.64 1l1l h ARG 513 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1l1l h ARG 513 CO 0.02 0.91 -0.16 0.00 -1.07 0.00 0.00 179.97 179.67 1l1l h ALA 514 N 1.06 1.00 -0.05 0.04 0.00 -1.72 -1.17 119.26 118.43 1l1l h ALA 514 Ca 0.05 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1l1l h ALA 514 Cb 0.89 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1l1l h ALA 514 CO 0.08 0.59 0.03 0.82 0.00 0.00 0.00 179.25 180.77 1l1l h ILE 515 N 0.64 1.08 -0.32 0.00 2.04 -1.24 -2.45 117.51 117.26 1l1l h ILE 515 Ca 0.10 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 1l1l h ILE 515 Cb 0.62 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1l1l h ILE 515 CO 0.04 0.07 0.08 0.50 0.00 0.00 0.00 178.15 178.84 1l1l h LYS 516 N -0.02 0.52 -0.33 2.37 1.63 -1.26 -1.38 116.57 118.09 1l1l h LYS 516 Ca 0.02 -0.12 -0.08 0.00 -0.85 0.00 0.00 60.65 59.61 1l1l h LYS 516 Cb 0.09 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.63 1l1l h LYS 516 CO -0.00 0.57 -0.15 0.00 -3.45 0.00 0.00 179.45 176.42 1l1l h MET 517 N 0.37 0.59 0.03 1.90 -0.00 -1.22 -0.41 114.93 116.19 1l1l h MET 517 Ca 0.10 -0.19 -0.22 0.00 -0.00 0.00 0.00 59.70 59.39 1l1l h MET 517 Cb 0.28 -0.05 -0.02 0.00 -0.00 0.00 0.00 31.60 31.82 1l1l h MET 517 CO 0.00 0.72 -1.00 -0.39 -0.00 0.00 0.00 176.91 176.24 1l1l h VAL 518 N 0.54 1.58 -0.61 -0.10 -1.51 -1.38 -2.77 116.25 112.00 1l1l h VAL 518 Ca 0.09 -3.02 -0.02 0.00 -1.23 0.00 0.00 66.70 62.53 1l1l h VAL 518 Cb 0.57 2.71 -0.03 0.00 -2.13 0.00 0.00 31.29 32.41 1l1l h VAL 518 CO 0.04 0.87 0.32 -0.78 -1.23 0.00 0.00 177.57 176.79 1l1l h ASP 519 N 0.05 0.77 -0.93 4.19 3.58 -1.00 -0.20 116.42 122.88 1l1l h ASP 519 Ca -0.05 -0.11 0.01 0.00 0.42 0.00 0.00 57.03 57.30 1l1l h ASP 519 Cb 1.70 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 42.50 1l1l h ASP 519 CO 0.15 0.66 0.60 1.56 -2.88 0.00 0.00 179.24 179.33 1l1l h GLN 520 N 0.83 1.24 -0.16 0.28 4.20 -1.01 -1.91 115.11 118.57 1l1l h GLN 520 Ca 0.21 -0.09 -0.17 0.00 0.06 0.00 0.00 58.65 58.67 1l1l h GLN 520 Cb 0.07 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 1l1l h GLN 520 CO -0.03 0.83 -0.59 -0.07 -0.67 0.00 0.00 178.83 178.30 1l1l h LEU 521 N 1.27 0.60 -0.15 1.46 3.38 -1.12 -2.05 115.31 118.71 1l1l h LEU 521 Ca 0.34 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l1l h LEU 521 Cb -0.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1l1l h LEU 521 CO -0.07 1.06 0.09 0.22 0.09 0.00 0.00 178.44 179.82 1l1l h TYR 522 N 0.40 0.20 -0.26 1.13 3.20 -0.74 -1.57 116.97 119.33 1l1l h TYR 522 Ca -0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1l1l h TYR 522 Cb 1.14 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 1l1l h TYR 522 CO 0.05 0.18 0.15 0.87 -1.64 0.00 0.00 178.16 177.77 1l1l h LYS 523 N 0.16 0.34 -0.61 1.82 1.57 -1.27 -1.57 116.57 117.00 1l1l h LYS 523 Ca 0.05 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1l1l h LYS 523 Cb 0.05 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1l1l h LYS 523 CO -0.01 0.24 0.01 0.00 -0.57 0.00 0.00 179.45 179.13 1l1l h ALA 524 N 1.82 0.82 -0.35 3.86 0.00 -0.70 -0.56 119.26 124.14 1l1l h ALA 524 Ca 0.09 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1l1l h ALA 524 Cb -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1l1l h ALA 524 CO -0.02 0.65 0.04 0.28 0.00 0.00 0.00 179.25 180.20 1l1l h VAL 525 N 0.96 1.24 -0.42 0.00 2.07 -0.39 -1.14 116.25 118.58 1l1l h VAL 525 Ca 0.17 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 1l1l h VAL 525 Cb 0.54 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1l1l h VAL 525 CO 0.03 0.29 0.12 0.58 0.02 0.00 0.00 177.57 178.61 1l1l h VAL 526 N 0.43 1.22 -0.42 2.57 2.07 -1.20 -1.98 116.25 118.94 1l1l h VAL 526 Ca 0.11 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1l1l h VAL 526 Cb 0.38 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1l1l h VAL 526 CO 0.01 0.26 0.27 0.50 0.02 0.00 0.00 177.57 178.63 1l1l h LYS 527 N 0.53 0.56 -0.72 1.57 3.64 -1.03 0.20 116.57 121.32 1l1l h LYS 527 Ca 0.13 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1l1l h LYS 527 Cb 0.28 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1l1l h LYS 527 CO -0.00 0.39 0.47 0.00 -2.27 0.00 0.00 179.45 178.03 1l1l h ALA 528 N 1.14 0.91 -0.61 5.00 0.00 -1.09 -1.33 119.26 123.29 1l1l h ALA 528 Ca 0.15 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1l1l h ALA 528 Cb -0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1l1l h ALA 528 CO -0.03 0.35 0.01 0.22 0.00 0.00 0.00 179.25 179.80 1l1l h ASP 529 N 0.98 1.04 -0.55 0.00 3.58 -0.99 -1.45 116.42 119.02 1l1l h ASP 529 Ca 0.26 -0.30 -0.02 0.00 0.42 0.00 0.00 57.03 57.39 1l1l h ASP 529 Cb -0.09 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.65 1l1l h ASP 529 CO -0.05 1.09 0.28 1.56 -2.88 0.00 0.00 179.24 179.23 1l1l h GLN 530 N 0.96 0.79 -0.35 0.28 4.20 -0.58 0.05 115.11 120.46 1l1l h GLN 530 Ca 0.17 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 1l1l h GLN 530 Cb 0.55 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1l1l h GLN 530 CO 0.03 0.63 0.10 -0.44 -0.67 0.00 0.00 178.83 178.48 1l1l h ASP 531 N 0.75 0.51 -0.52 1.46 3.32 -1.10 -2.29 116.42 118.54 1l1l h ASP 531 Ca 0.19 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 1l1l h ASP 531 Cb 0.09 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1l1l h ASP 531 CO -0.03 0.59 -0.12 0.22 -1.72 0.00 0.00 179.24 178.18 1l1l h TYR 532 N 0.40 1.13 -0.42 4.55 3.20 -1.13 -1.87 116.97 122.83 1l1l h TYR 532 Ca 0.11 -0.24 -0.06 0.00 3.14 0.00 0.00 58.73 61.68 1l1l h TYR 532 Cb 0.26 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1l1l h TYR 532 CO 0.01 1.05 0.00 0.77 -1.64 0.00 0.00 178.16 178.36 1l1l h SER 533 N 0.87 0.64 -0.31 -2.11 0.02 -0.95 0.61 113.55 112.32 1l1l h SER 533 Ca 0.13 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1l1l h SER 533 Cb 0.69 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1l1l h SER 533 CO 0.05 0.71 -0.04 0.50 -1.14 0.00 0.00 176.83 176.91 1l1l h LYS 534 N 0.64 0.58 -0.84 3.45 1.63 -1.24 0.29 116.57 121.07 1l1l h LYS 534 Ca 0.13 -0.20 -0.03 0.00 -0.85 0.00 0.00 60.65 59.70 1l1l h LYS 534 Cb 0.39 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.94 1l1l h LYS 534 CO 0.01 0.74 0.42 1.15 -3.45 0.00 0.00 179.45 178.32 1l1l h THR 535 N 0.36 1.26 0.00 1.00 2.02 -0.88 -2.68 112.91 113.98 1l1l h THR 535 Ca 0.08 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 1l1l h THR 535 Cb 0.50 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1l1l h THR 535 CO 0.02 0.30 -0.32 -0.07 0.37 0.00 0.00 175.52 175.83 1l1l h LEU 536 N 1.18 0.00 0.41 2.58 3.38 -0.79 -3.48 115.31 118.59 1l1l h LEU 536 Ca 0.29 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.20 1l1l h LEU 536 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1l1l h LEU 536 CO -0.04 0.01 -0.08 0.61 0.09 0.00 0.00 178.44 179.04 1l1l n GLY 537 N 1.13 0.27 3.83 0.83 0.00 0.91 -5.03 105.19 107.13 1l1l n GLY 537 Ca 0.03 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 1l1l n GLY 537 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1l s ASN 539 N -4.07 6.29 0.70 0.00 0.01 -1.26 -4.59 114.94 112.01 1l1l s ASN 539 Ca 0.17 2.09 -0.13 0.00 -0.71 0.00 0.00 52.86 54.28 1l1l s ASN 539 Cb -0.01 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 39.09 1l1l s ASN 539 CO 0.10 -0.82 1.09 -1.61 -1.51 0.00 0.00 177.10 174.35 1l1l s GLU 540 N -2.94 2.67 0.20 -0.60 2.02 -1.26 -4.81 118.70 113.98 1l1l s GLU 540 Ca 0.65 1.23 -0.30 0.00 0.02 0.00 0.00 54.97 56.57 1l1l s GLU 540 Cb -0.22 -1.94 -0.09 0.00 0.10 0.00 0.00 34.13 31.97 1l1l s GLU 540 CO 0.26 -1.33 1.41 -1.12 0.02 0.00 0.00 175.26 174.51 1l1l s SER 541 N -3.05 6.75 0.33 -0.19 0.01 -1.26 -4.66 113.70 111.62 1l1l s SER 541 Ca 0.63 2.52 0.01 0.00 1.31 0.00 0.00 55.95 60.42 1l1l s SER 541 Cb -0.18 -2.61 0.55 0.00 0.21 0.00 0.00 66.02 64.00 1l1l s SER 541 CO 0.48 -0.66 1.95 -0.29 0.41 0.00 0.00 173.24 175.13 1l1l h ILE 542 N 3.80 1.19 -4.23 1.44 2.10 -1.04 -3.44 117.51 117.32 1l1l h ILE 542 Ca -0.44 -0.48 -0.21 0.00 1.08 0.00 0.00 64.86 64.81 1l1l h ILE 542 Cb 1.21 0.39 -0.15 0.00 -1.09 0.00 0.00 36.82 37.18 1l1l h ILE 542 CO 0.81 0.21 -0.65 -0.54 -1.08 0.00 0.00 178.15 176.90 1l1l s LYS 543 N -5.54 0.95 0.00 2.19 -0.14 -1.26 -5.01 119.74 110.92 1l1l s LYS 543 Ca -0.10 -1.44 0.00 0.00 -1.36 0.00 0.00 55.97 53.07 1l1l s LYS 543 Cb 0.17 0.10 0.00 0.00 -1.68 0.00 0.00 37.83 36.42 1l1l s LYS 543 CO 0.78 -0.21 0.00 0.72 -0.76 0.00 0.00 175.35 175.87 1l1l n HIS 544 N -0.11 0.00 -4.44 3.18 8.25 -1.23 -2.93 115.22 117.94 1l1l n HIS 544 Ca -0.07 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.18 1l1l n HIS 544 Cb 0.63 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.64 1l1l n HIS 544 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1l1l s THR 545 N -1.37 1.92 0.24 1.59 -4.23 -1.26 -0.45 115.64 112.08 1l1l s THR 545 Ca 0.00 -2.21 -0.19 0.00 -1.18 0.00 0.00 61.69 58.11 1l1l s THR 545 Cb 0.00 -2.36 0.07 0.00 1.34 0.00 0.00 72.50 71.55 1l1l s THR 545 CO 0.00 -0.37 0.92 1.07 -0.54 0.00 0.00 174.62 175.69 1l1l n THR 546 N -0.58 0.00 -3.85 3.99 5.66 -0.63 -2.08 114.28 116.79 1l1l n THR 546 Ca -0.06 -0.66 -0.18 0.00 -3.05 0.00 0.00 64.05 60.10 1l1l n THR 546 Cb 0.62 0.80 -0.17 0.00 -1.55 0.00 0.00 70.33 70.03 1l1l n THR 546 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1l1l s VAL 547 N -2.10 0.12 -0.02 1.08 1.01 -1.19 -3.19 120.40 116.11 1l1l s VAL 547 Ca 0.20 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1l1l s VAL 547 Cb -0.03 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.11 1l1l s VAL 547 CO 0.07 0.15 -0.00 -0.75 0.00 0.00 0.00 175.10 174.57 1l1l s LYS 548 N 1.31 0.22 -1.26 2.72 2.20 -1.26 -1.33 119.74 122.34 1l1l s LYS 548 Ca -0.06 0.04 -0.14 0.00 -0.36 0.00 0.00 55.97 55.45 1l1l s LYS 548 Cb -0.13 -0.36 0.13 0.00 -1.51 0.00 0.00 37.83 35.97 1l1l s LYS 548 CO -0.02 -0.08 1.62 -0.35 -0.36 0.00 0.00 175.35 176.16 1l1l n PRO 549 N 3.79 3.32 -2.44 4.03 -0.04 -1.26 -3.56 135.00 138.84 1l1l n PRO 549 Ca -0.23 -3.58 -0.40 0.00 -0.04 0.00 0.00 63.50 59.25 1l1l n PRO 549 Cb 0.53 -3.17 -0.03 0.00 -0.04 0.00 0.00 33.50 30.78 1l1l n PRO 549 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1l1l s SER 550 N 3.02 5.98 0.10 3.54 0.01 -1.26 -4.83 113.70 120.27 1l1l s SER 550 Ca 0.46 -0.33 -0.23 0.00 1.31 0.00 0.00 55.95 57.16 1l1l s SER 550 Cb 0.02 -2.55 -0.10 0.00 0.21 0.00 0.00 66.02 63.59 1l1l s SER 550 CO 0.02 -1.95 1.71 1.23 0.41 0.00 0.00 173.24 174.66 1l1l h GLY 551 N 13.78 -0.03 0.76 3.44 0.00 -1.98 -2.41 103.07 116.63 1l1l h GLY 551 Ca -0.25 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1l1l h GLY 551 CO 1.27 -0.06 -0.17 -0.84 0.00 0.00 0.00 176.54 176.74 1l1l h THR 552 N -0.08 0.63 -0.66 4.70 2.02 -2.01 -3.01 112.91 114.50 1l1l h THR 552 Ca 0.03 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1l1l h THR 552 Cb 0.13 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1l1l h THR 552 CO -0.08 0.08 0.38 0.58 0.37 0.00 0.00 175.52 176.86 1l1l h VAL 553 N -0.74 1.19 0.00 3.16 2.07 -1.98 -1.24 116.25 118.71 1l1l h VAL 553 Ca -0.05 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1l1l h VAL 553 Cb 0.50 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1l1l h VAL 553 CO 0.08 0.20 -0.06 0.00 0.02 0.00 0.00 177.57 177.82 1l1l h ALA 554 N 1.52 1.27 -0.03 1.67 0.00 -1.45 -1.62 119.26 120.62 1l1l h ALA 554 Ca 0.24 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 1l1l h ALA 554 Cb -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1l1l h ALA 554 CO -0.04 0.07 -0.71 0.87 0.00 0.00 0.00 179.25 179.44 1l1l h LYS 555 N 0.00 0.18 -0.32 0.00 1.57 -1.09 0.15 116.57 117.06 1l1l h LYS 555 Ca -0.00 -0.15 0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1l1l h LYS 555 Cb 0.20 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 1l1l h LYS 555 CO 0.01 0.82 0.05 -0.07 -0.57 0.00 0.00 179.45 179.69 1l1l h LEU 556 N 0.12 -0.02 -0.56 2.94 3.38 -1.23 -2.49 115.31 117.45 1l1l h LEU 556 Ca -0.02 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1l1l h LEU 556 Cb 1.26 0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1l1l h LEU 556 CO 0.11 0.03 -0.27 0.00 0.09 0.00 0.00 178.44 178.39 1l1l n ALA 557 N -2.40 3.11 -2.29 1.53 0.00 -1.18 -0.93 120.51 118.35 1l1l n ALA 557 Ca 0.01 -0.43 -0.16 0.00 0.00 0.00 0.00 53.44 52.86 1l1l n ALA 557 Cb 0.15 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 1l1l n ALA 557 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1l n GLY 558 N 1.34 -0.26 3.93 0.00 0.00 0.37 -3.95 105.19 106.62 1l1l n GLY 558 Ca 0.12 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 1l1l n GLY 558 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1l s ALA 559 N -2.79 3.79 0.53 4.61 0.00 -0.30 -4.94 121.76 122.66 1l1l s ALA 559 Ca 0.00 -0.82 -0.22 0.00 0.00 0.00 0.00 51.96 50.91 1l1l s ALA 559 Cb 0.00 -2.04 -0.05 0.00 0.00 0.00 0.00 23.12 21.02 1l1l s ALA 559 CO 0.00 0.33 1.39 -1.54 0.00 0.00 0.00 175.76 175.94 1l1l s SER 560 N -3.33 5.35 -0.21 0.00 1.04 -1.26 -4.69 113.70 110.59 1l1l s SER 560 Ca 0.39 2.83 -0.27 0.00 0.48 0.00 0.00 55.95 59.38 1l1l s SER 560 Cb -0.11 -2.64 -0.00 0.00 0.10 0.00 0.00 66.02 63.37 1l1l s SER 560 CO 0.30 -1.52 0.94 -1.61 0.98 0.00 0.00 173.24 172.33 1l1l s GLU 561 N -2.82 4.26 5.00 4.02 2.02 -1.26 -0.24 118.70 129.68 1l1l s GLU 561 Ca 0.70 1.18 0.00 0.00 0.02 0.00 0.00 54.97 56.87 1l1l s GLU 561 Cb -0.42 -3.62 0.00 0.00 0.10 0.00 0.00 34.13 30.19 1l1l s GLU 561 CO 0.50 -0.52 0.00 0.41 0.02 0.00 0.00 175.26 175.68 1l1l n GLY 562 N 3.45 3.42 1.04 -1.39 0.00 -1.23 -0.54 105.19 109.94 1l1l n GLY 562 Ca 0.09 0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.32 1l1l n GLY 562 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1l1l n MET 563 N 14.00 2.43 -1.72 1.61 0.00 -1.26 -2.28 117.12 129.91 1l1l n MET 563 Ca 0.00 -2.23 -0.34 0.00 0.00 0.00 0.00 57.70 55.14 1l1l n MET 563 Cb 0.00 -1.46 0.06 0.00 0.00 0.00 0.00 33.22 31.82 1l1l n MET 563 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 1l1l s HIS 564 N -1.25 2.46 0.37 3.17 4.02 0.30 -4.69 115.29 119.68 1l1l s HIS 564 Ca 0.36 1.56 -0.01 0.00 1.02 0.00 0.00 55.06 58.00 1l1l s HIS 564 Cb 0.20 -3.27 -0.03 0.00 -1.02 0.00 0.00 32.58 28.46 1l1l s HIS 564 CO 0.28 -1.94 0.60 -0.06 1.02 0.00 0.00 174.74 174.63 1l1l s PHE 565 N -2.17 3.51 0.46 1.40 0.08 -1.26 -4.38 117.98 115.61 1l1l s PHE 565 Ca 0.70 0.44 -0.22 0.00 0.12 0.00 0.00 56.93 57.96 1l1l s PHE 565 Cb -0.23 -1.98 -0.08 0.00 -0.57 0.00 0.00 43.02 40.16 1l1l s PHE 565 CO 0.41 0.04 1.11 -1.01 -0.10 0.00 0.00 175.22 175.66 1l1l s HIS 566 N -2.40 2.98 0.36 0.36 3.76 -1.26 -4.45 115.29 114.64 1l1l s HIS 566 Ca 0.41 1.57 0.04 0.00 -0.15 0.00 0.00 55.06 56.94 1l1l s HIS 566 Cb -0.10 -3.25 0.68 0.00 1.11 0.00 0.00 32.58 31.03 1l1l s HIS 566 CO 0.38 -1.16 1.98 -0.92 -0.85 0.00 0.00 174.74 174.17 1l1l h TYR 567 N 2.00 0.65 -2.17 1.40 5.03 -1.94 0.23 116.97 122.17 1l1l h TYR 567 Ca -0.49 -0.01 0.06 0.00 2.58 0.00 0.00 58.73 60.87 1l1l h TYR 567 Cb 1.24 -0.21 -0.17 0.00 1.55 0.00 0.00 36.73 39.14 1l1l h TYR 567 CO 0.55 0.47 0.43 0.20 -1.32 0.00 0.00 178.16 178.49 1l1l s GLY 568 N -3.65 -0.45 0.17 1.82 0.00 -1.26 -4.32 107.32 99.63 1l1l s GLY 568 Ca -0.09 1.23 -0.14 0.00 0.00 0.00 0.00 44.72 45.72 1l1l s GLY 568 CO 0.76 0.56 1.81 0.00 0.00 0.00 0.00 173.10 176.22 1l1l h ALA 569 N 2.26 0.69 -3.47 3.20 0.00 -1.91 -3.42 119.26 116.61 1l1l h ALA 569 Ca -0.23 -0.07 -0.46 0.00 0.00 0.00 0.00 54.91 54.15 1l1l h ALA 569 Cb 1.22 -0.22 -0.33 0.00 0.00 0.00 0.00 17.79 18.46 1l1l h ALA 569 CO 0.33 0.18 -0.79 0.71 0.00 0.00 0.00 179.25 179.67 1l1l s TYR 570 N -5.99 1.10 0.12 0.00 2.02 -1.26 -0.43 117.35 112.92 1l1l s TYR 570 Ca -0.13 -0.36 -0.03 0.00 -0.37 0.00 0.00 57.07 56.17 1l1l s TYR 570 Cb 0.12 -0.85 -0.03 0.00 -0.40 0.00 0.00 41.96 40.80 1l1l s TYR 570 CO 0.75 -0.22 0.11 -0.51 -1.57 0.00 0.00 175.55 174.11 1l1l s LEU 571 N 0.72 1.66 -0.25 -1.29 1.43 -0.47 -1.36 118.68 119.12 1l1l s LEU 571 Ca -0.12 -1.06 -0.02 0.00 -1.03 0.00 0.00 54.13 51.90 1l1l s LEU 571 Cb -0.15 0.55 0.03 0.00 0.03 0.00 0.00 46.19 46.65 1l1l s LEU 571 CO 0.02 -0.75 -0.05 -0.63 0.23 0.00 0.00 176.35 175.17 1l1l s ILE 572 N -4.00 2.95 -0.15 -0.59 -1.09 -0.26 -0.43 121.20 117.63 1l1l s ILE 572 Ca 0.19 -1.03 -0.06 0.00 -2.23 0.00 0.00 60.65 57.52 1l1l s ILE 572 Cb 0.06 -2.51 -0.04 0.00 -1.58 0.00 0.00 42.46 38.39 1l1l s ILE 572 CO -0.01 0.17 0.07 -1.10 -1.23 0.00 0.00 174.94 172.84 1l1l s GLN 573 N 1.33 3.63 -0.19 2.79 -0.21 0.41 -1.16 119.66 126.25 1l1l s GLN 573 Ca -0.00 -0.30 -0.08 0.00 0.02 0.00 0.00 55.36 55.00 1l1l s GLN 573 Cb -0.17 -3.12 -0.04 0.00 1.00 0.00 0.00 33.01 30.68 1l1l s GLN 573 CO -0.04 0.49 0.08 1.03 -2.12 0.00 0.00 175.29 174.73 1l1l s ARG 574 N -0.24 3.96 -0.12 2.91 0.52 0.42 -0.41 118.95 125.99 1l1l s ARG 574 Ca 0.08 -0.34 -0.01 0.00 -0.52 0.00 0.00 55.73 54.94 1l1l s ARG 574 Cb -0.12 -3.27 -0.02 0.00 0.52 0.00 0.00 34.95 32.06 1l1l s ARG 574 CO 0.01 0.21 -0.10 0.42 0.02 0.00 0.00 175.30 175.86 1l1l s ILE 575 N 0.56 3.31 -0.11 1.52 -1.09 -0.71 -4.85 121.20 119.83 1l1l s ILE 575 Ca 0.04 -0.58 -0.14 0.00 -2.23 0.00 0.00 60.65 57.74 1l1l s ILE 575 Cb -0.13 -2.40 -0.05 0.00 -1.58 0.00 0.00 42.46 38.31 1l1l s ILE 575 CO 0.01 0.53 0.35 -0.13 -1.23 0.00 0.00 174.94 174.47 1l1l s ARG 576 N 0.13 4.12 0.03 2.79 0.52 -1.26 -0.93 118.95 124.34 1l1l s ARG 576 Ca -0.05 0.23 0.05 0.00 -0.52 0.00 0.00 55.73 55.44 1l1l s ARG 576 Cb -0.14 -3.36 -0.02 0.00 0.52 0.00 0.00 34.95 31.95 1l1l s ARG 576 CO 0.04 0.38 -0.16 -0.06 0.02 0.00 0.00 175.30 175.52 1l1l s PHE 577 N -0.02 1.43 0.47 -0.53 0.40 0.45 -4.97 117.98 115.22 1l1l s PHE 577 Ca 0.20 -0.33 -0.24 0.00 -0.60 0.00 0.00 56.93 55.96 1l1l s PHE 577 Cb -0.14 -0.87 -0.07 0.00 0.51 0.00 0.00 43.02 42.45 1l1l s PHE 577 CO 0.08 0.04 1.32 -0.65 0.70 0.00 0.00 175.22 176.71 1l1l s GLN 578 N -0.93 3.61 0.55 0.44 -0.21 -1.26 -0.63 119.66 121.23 1l1l s GLN 578 Ca 0.04 2.18 0.32 0.00 0.02 0.00 0.00 55.36 57.92 1l1l s GLN 578 Cb -0.08 -2.52 1.48 0.00 1.00 0.00 0.00 33.01 32.89 1l1l s GLN 578 CO 0.01 -0.79 1.85 -0.44 -2.12 0.00 0.00 175.29 173.80 1l1l h ASP 579 N 2.11 0.00 -0.51 5.90 3.45 -1.73 -1.14 116.42 124.50 1l1l h ASP 579 Ca -0.50 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.96 1l1l h ASP 579 Cb 1.27 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.04 1l1l h ASP 579 CO 0.60 0.00 0.00 -1.20 -1.57 0.00 0.00 179.24 177.07 1l1l n SER 580 N -4.10 3.37 -4.68 6.45 7.64 -1.26 -4.97 113.62 116.07 1l1l n SER 580 Ca 0.18 -1.97 -0.45 0.00 1.01 0.00 0.00 58.87 57.64 1l1l n SER 580 Cb 0.98 -0.34 -0.04 0.00 -1.01 0.00 0.00 64.21 63.81 1l1l n SER 580 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1l1l n ASP 581 N 1.38 3.67 0.26 6.43 2.03 -0.43 -4.83 116.55 125.07 1l1l n ASP 581 Ca 0.21 1.01 0.16 0.00 0.52 0.00 0.00 54.79 56.68 1l1l n ASP 581 Cb 0.56 -1.48 0.73 0.00 -0.72 0.00 0.00 41.12 40.22 1l1l n ASP 581 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1l1l h PRO 582 N 8.04 0.00 0.00 -0.67 0.11 -1.91 -1.41 132.00 136.16 1l1l h PRO 582 Ca -0.46 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1l1l h PRO 582 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1l1l h PRO 582 CO 0.93 0.00 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.64 1l1l h LEU 583 N 0.00 0.00 -0.55 2.35 3.38 -1.94 -3.37 115.31 115.18 1l1l h LEU 583 Ca 0.06 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1l1l h LEU 583 Cb 0.92 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 1l1l h LEU 583 CO -0.00 0.02 0.32 -0.07 0.09 0.00 0.00 178.44 178.79 1l1l h LEU 584 N 0.00 0.50 -0.78 1.67 3.38 -1.62 -1.71 115.31 116.74 1l1l h LEU 584 Ca -0.00 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1l1l h LEU 584 Cb 1.00 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 1l1l h LEU 584 CO 0.00 0.35 0.52 1.55 0.09 0.00 0.00 178.44 180.95 1l1l h PRO 585 N 0.62 1.02 -0.34 1.13 0.13 -1.79 -0.52 132.00 132.25 1l1l h PRO 585 Ca 0.23 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.27 1l1l h PRO 585 Cb 0.06 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 30.95 1l1l h PRO 585 CO -0.12 0.68 0.11 0.00 -0.23 0.00 0.00 178.00 178.43 1l1l h ALA 586 N 1.29 0.45 -0.54 -0.56 0.00 -1.73 -0.80 119.26 117.36 1l1l h ALA 586 Ca 0.29 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1l1l h ALA 586 Cb -0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1l1l h ALA 586 CO -0.07 0.09 0.33 -0.07 0.00 0.00 0.00 179.25 179.53 1l1l h LEU 587 N 0.40 0.65 -0.93 0.00 3.38 -0.98 -2.02 115.31 115.81 1l1l h LEU 587 Ca 0.11 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1l1l h LEU 587 Cb 0.25 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1l1l h LEU 587 CO -0.00 0.51 0.29 0.11 0.09 0.00 0.00 178.44 179.43 1l1l h LYS 588 N 0.73 1.07 0.00 1.13 1.57 -0.98 -2.54 116.57 117.55 1l1l h LYS 588 Ca 0.20 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1l1l h LYS 588 Cb -0.02 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 1l1l h LYS 588 CO -0.04 0.87 -0.14 0.00 -0.57 0.00 0.00 179.45 179.57 1l1l h ALA 589 N 1.27 1.36 -0.00 3.86 0.00 -0.47 -2.89 119.26 122.40 1l1l h ALA 589 Ca 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1l1l h ALA 589 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1l1l h ALA 589 CO -0.02 0.17 -0.34 0.00 0.00 0.00 0.00 179.25 179.06 1l1l n GLY 591 N 1.49 0.87 3.76 0.00 0.00 -1.09 -2.77 105.19 107.45 1l1l n GLY 591 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1l1l n GLY 591 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l1l s TYR 592 N -2.00 3.27 0.33 1.61 2.02 -1.17 -4.53 117.35 116.88 1l1l s TYR 592 Ca 0.00 1.48 -0.26 0.00 -0.37 0.00 0.00 57.07 57.91 1l1l s TYR 592 Cb 0.00 -3.53 -0.09 0.00 -0.40 0.00 0.00 41.96 37.94 1l1l s TYR 592 CO 0.00 -1.41 1.01 1.03 -1.57 0.00 0.00 175.55 174.60 1l1l s ARG 593 N -1.35 4.48 0.07 -0.62 0.52 -1.26 -4.66 118.95 116.13 1l1l s ARG 593 Ca 0.49 1.49 -0.00 0.00 -0.52 0.00 0.00 55.73 57.18 1l1l s ARG 593 Cb -0.36 -2.82 -0.04 0.00 0.52 0.00 0.00 34.95 32.24 1l1l s ARG 593 CO 0.46 0.15 -0.04 0.95 0.02 0.00 0.00 175.30 176.84 1l1l s THR 594 N -1.52 0.39 0.02 0.02 -4.23 -1.26 -0.74 115.64 108.32 1l1l s THR 594 Ca 0.51 -1.86 -0.27 0.00 -1.18 0.00 0.00 61.69 58.88 1l1l s THR 594 Cb -0.23 -1.61 0.09 0.00 1.34 0.00 0.00 72.50 72.09 1l1l s THR 594 CO 0.29 -0.92 0.77 -1.83 -0.54 0.00 0.00 174.62 172.39 1l1l s GLU 595 N -3.90 0.98 0.29 3.99 -1.05 -0.62 -4.98 118.70 113.41 1l1l s GLU 595 Ca 0.10 -0.19 -0.30 0.00 -0.15 0.00 0.00 54.97 54.43 1l1l s GLU 595 Cb 0.07 0.45 -0.11 0.00 -0.44 0.00 0.00 34.13 34.11 1l1l s GLU 595 CO -0.07 -0.39 1.46 0.00 0.95 0.00 0.00 175.26 177.21 1l1l s ALA 596 N -2.70 3.63 0.08 -0.84 0.00 -1.26 -0.25 121.76 120.42 1l1l s ALA 596 Ca -0.00 1.41 -0.30 0.00 0.00 0.00 0.00 51.96 53.07 1l1l s ALA 596 Cb -0.01 -3.58 -0.06 0.00 0.00 0.00 0.00 23.12 19.48 1l1l s ALA 596 CO -0.05 -0.83 1.19 0.34 0.00 0.00 0.00 175.76 176.40 1l1l s ASP 597 N 0.19 7.09 0.00 0.00 -1.08 -0.43 -4.74 116.67 117.70 1l1l s ASP 597 Ca 0.58 2.04 0.25 0.00 -0.52 0.00 0.00 52.55 54.90 1l1l s ASP 597 Cb -0.44 -2.58 0.54 0.00 -1.46 0.00 0.00 42.92 38.98 1l1l s ASP 597 CO 0.49 -0.44 1.44 2.30 0.52 0.00 0.00 175.17 179.48 1l1l n ILE 598 N 3.67 0.00 0.51 4.11 -5.35 -1.26 -4.05 119.36 117.00 1l1l n ILE 598 Ca 0.08 -0.00 0.10 0.00 -0.27 0.00 0.00 62.75 62.66 1l1l n ILE 598 Cb 0.46 0.21 -0.14 0.00 -1.74 0.00 0.00 39.64 38.43 1l1l n ILE 598 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1l1l n TYR 599 N -1.51 0.00 -3.80 4.28 4.01 -1.26 -4.95 117.16 113.93 1l1l n TYR 599 Ca 0.06 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.66 1l1l n TYR 599 Cb 0.34 -0.24 -0.14 0.00 -0.31 0.00 0.00 39.34 38.99 1l1l n TYR 599 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1l1l s THR 600 N -3.23 -0.03 0.49 -0.72 2.01 -1.26 -5.15 115.64 107.76 1l1l s THR 600 Ca 0.00 0.10 -0.22 0.00 0.31 0.00 0.00 61.69 61.88 1l1l s THR 600 Cb 0.15 -0.15 -0.07 0.00 0.01 0.00 0.00 72.50 72.44 1l1l s THR 600 CO 0.88 0.04 1.21 -0.70 -0.69 0.00 0.00 174.62 175.36 1l1l s GLU 601 N 0.62 3.58 -1.39 4.92 2.12 -1.26 -3.68 118.70 123.60 1l1l s GLU 601 Ca -0.05 1.87 -0.01 0.00 0.36 0.00 0.00 54.97 57.14 1l1l s GLU 601 Cb -0.07 -2.34 0.00 0.00 0.26 0.00 0.00 34.13 31.99 1l1l s GLU 601 CO -0.02 -0.72 0.49 0.09 -0.54 0.00 0.00 175.26 174.55 1l1l n ASN 602 N -0.67 -0.60 -3.99 -1.70 3.02 -1.26 -4.96 115.26 105.09 1l1l n ASN 602 Ca 0.08 -0.96 -0.10 0.00 -0.03 0.00 0.00 54.58 53.57 1l1l n ASN 602 Cb 0.48 -3.28 -0.11 0.00 -0.61 0.00 0.00 39.78 36.26 1l1l n ASN 602 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l1l s THR 603 N -3.88 0.23 -0.01 3.41 2.01 -1.24 -2.00 115.64 114.15 1l1l s THR 603 Ca 0.03 -0.88 0.05 0.00 0.31 0.00 0.00 61.69 61.19 1l1l s THR 603 Cb -0.01 -0.34 -0.01 0.00 0.01 0.00 0.00 72.50 72.14 1l1l s THR 603 CO 0.87 -0.42 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.32 1l1l s THR 604 N -1.32 1.34 -0.16 -0.82 2.01 0.20 -1.31 115.64 115.58 1l1l s THR 604 Ca -0.13 -0.72 -0.09 0.00 0.31 0.00 0.00 61.69 61.06 1l1l s THR 604 Cb -0.09 -1.12 -0.05 0.00 0.01 0.00 0.00 72.50 71.26 1l1l s THR 604 CO -0.01 0.38 0.15 0.00 -0.69 0.00 0.00 174.62 174.46 1l1l s VAL 606 N -0.23 3.10 -0.22 0.00 1.01 -0.11 -1.59 120.40 122.36 1l1l s VAL 606 Ca 0.12 -0.63 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 1l1l s VAL 606 Cb -0.12 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1l1l s VAL 606 CO 0.01 0.51 0.50 -1.61 0.00 0.00 0.00 175.10 174.52 1l1l s GLU 607 N 0.55 4.15 -0.27 2.72 2.02 0.08 -1.74 118.70 126.21 1l1l s GLU 607 Ca -0.08 0.36 -0.01 0.00 0.02 0.00 0.00 54.97 55.26 1l1l s GLU 607 Cb -0.15 -3.58 0.04 0.00 0.10 0.00 0.00 34.13 30.53 1l1l s GLU 607 CO 0.04 -0.19 -0.04 -0.06 0.02 0.00 0.00 175.26 175.02 1l1l s PHE 608 N 1.79 3.17 0.12 1.61 0.40 0.45 -4.21 117.98 121.30 1l1l s PHE 608 Ca 0.23 -1.76 -0.30 0.00 -0.60 0.00 0.00 56.93 54.50 1l1l s PHE 608 Cb -0.15 -2.07 -0.06 0.00 0.51 0.00 0.00 43.02 41.24 1l1l s PHE 608 CO 0.09 -0.77 1.15 -2.14 0.70 0.00 0.00 175.22 174.25 1l1l s PRO 609 N 1.27 4.50 -0.05 0.24 0.02 -1.26 -0.45 135.00 139.28 1l1l s PRO 609 Ca -0.03 1.75 -0.02 0.00 0.02 0.00 0.00 61.00 62.72 1l1l s PRO 609 Cb -0.18 -3.31 0.04 0.00 0.02 0.00 0.00 34.50 31.06 1l1l s PRO 609 CO -0.03 -0.11 0.10 0.42 -0.33 0.00 0.00 177.00 177.05 1l1l s ILE 610 N 0.46 -0.06 -0.21 2.83 1.01 0.43 -4.95 121.20 120.71 1l1l s ILE 610 Ca 0.54 0.21 -0.07 0.00 0.00 0.00 0.00 60.65 61.33 1l1l s ILE 610 Cb -0.29 -0.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.97 1l1l s ILE 610 CO 0.32 0.09 0.06 -0.75 0.00 0.00 0.00 174.94 174.65 1l1l s LYS 611 N 1.20 3.82 0.62 2.79 2.20 -1.26 -1.37 119.74 127.74 1l1l s LYS 611 Ca -0.08 -0.42 -0.15 0.00 -0.36 0.00 0.00 55.97 54.96 1l1l s LYS 611 Cb -0.12 -3.23 -0.02 0.00 -1.51 0.00 0.00 37.83 32.95 1l1l s LYS 611 CO -0.05 0.09 1.06 0.00 -0.36 0.00 0.00 175.35 176.09 1l1l s ALA 612 N 0.87 2.69 0.22 3.13 0.00 0.43 -4.97 121.76 124.13 1l1l s ALA 612 Ca 0.03 0.34 -0.31 0.00 0.00 0.00 0.00 51.96 52.02 1l1l s ALA 612 Cb -0.14 -3.23 -0.11 0.00 0.00 0.00 0.00 23.12 19.64 1l1l s ALA 612 CO 0.02 -0.95 1.65 0.08 0.00 0.00 0.00 175.76 176.56 1l1l s VAL 613 N -2.57 2.20 -0.52 0.00 1.01 -1.26 -2.08 120.40 117.18 1l1l s VAL 613 Ca 0.63 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1l1l s VAL 613 Cb -0.16 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1l1l s VAL 613 CO 0.41 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1l1l n GLY 614 N 3.43 0.75 0.43 4.51 0.00 -1.26 -4.91 105.19 108.14 1l1l n GLY 614 Ca 0.13 -0.53 0.25 0.00 0.00 0.00 0.00 46.02 45.87 1l1l n GLY 614 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1l h ALA 615 N 0.00 2.53 -0.18 4.61 0.00 -1.74 0.19 119.26 124.66 1l1l h ALA 615 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1l1l h ALA 615 Cb 0.41 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1l1l h ALA 615 CO 0.15 -0.92 0.00 -0.25 0.00 0.00 0.00 179.25 178.22 1l1l n ASP 616 N -3.99 2.87 -4.72 0.00 8.00 -1.26 -4.91 116.55 112.54 1l1l n ASP 616 Ca 0.14 -1.91 -0.41 0.00 0.71 0.00 0.00 54.79 53.32 1l1l n ASP 616 Cb 0.83 -0.11 -0.04 0.00 -0.02 0.00 0.00 41.12 41.78 1l1l n ASP 616 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1l1l s ASN 617 N -1.75 7.18 0.59 -2.24 3.84 0.66 -4.92 114.94 118.29 1l1l s ASN 617 Ca 0.34 1.42 0.39 0.00 0.21 0.00 0.00 52.86 55.22 1l1l s ASN 617 Cb 0.21 -2.48 2.12 0.00 -0.55 0.00 0.00 41.25 40.54 1l1l s ASN 617 CO 0.31 -0.16 2.20 1.55 -2.79 0.00 0.00 177.10 178.21 1l1l h PRO 618 N 6.63 0.00 -0.11 0.43 0.13 -1.91 0.16 132.00 137.33 1l1l h PRO 618 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1l1l h PRO 618 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1l1l h PRO 618 CO 0.75 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.61 1l1l n ASN 619 N -2.90 1.29 -4.76 1.44 3.02 -1.26 -4.86 115.26 107.23 1l1l n ASN 619 Ca -0.02 -1.61 -0.40 0.00 -0.03 0.00 0.00 54.58 52.51 1l1l n ASN 619 Cb 0.07 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1l1l n ASN 619 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1l1l s PHE 620 N -1.86 3.35 -0.02 3.10 5.36 0.04 -4.63 117.98 123.32 1l1l s PHE 620 Ca 0.33 1.58 0.00 0.00 -0.96 0.00 0.00 56.93 57.88 1l1l s PHE 620 Cb 0.17 -3.45 0.02 0.00 -0.34 0.00 0.00 43.02 39.43 1l1l s PHE 620 CO 0.27 -1.10 0.01 0.00 -1.46 0.00 0.00 175.22 172.93 1l1l s ALA 621 N -1.16 0.20 0.43 11.12 0.00 -1.26 -5.03 121.76 126.06 1l1l s ALA 621 Ca 0.46 0.18 -0.11 0.00 0.00 0.00 0.00 51.96 52.50 1l1l s ALA 621 Cb -0.35 -0.25 -0.06 0.00 0.00 0.00 0.00 23.12 22.46 1l1l s ALA 621 CO 0.46 -0.07 0.81 -1.54 0.00 0.00 0.00 175.76 175.42 1l1l s SER 622 N 0.87 6.51 0.24 0.00 1.04 -1.26 -4.30 113.70 116.80 1l1l s SER 622 Ca -0.08 1.19 -0.05 0.00 0.48 0.00 0.00 55.95 57.49 1l1l s SER 622 Cb -0.11 -2.35 0.45 0.00 0.10 0.00 0.00 66.02 64.11 1l1l s SER 622 CO -0.02 -0.45 1.68 0.00 0.98 0.00 0.00 173.24 175.43 1l1l h ALA 623 N 1.11 0.92 0.00 5.32 0.00 -0.72 -0.97 119.26 124.92 1l1l h ALA 623 Ca -0.47 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1l1l h ALA 623 Cb 1.19 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1l1l h ALA 623 CO 0.63 -0.35 0.00 0.78 0.00 0.00 0.00 179.25 180.31 1l1l h GLY 624 N 0.24 0.00 -0.12 0.00 0.00 -1.84 -2.91 103.07 98.45 1l1l h GLY 624 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1l1l h GLY 624 CO -0.52 0.00 -0.91 -1.30 0.00 0.00 0.00 176.54 173.80 1l1l n THR 625 N -2.86 0.00 -2.79 4.70 -2.24 -0.39 -4.91 114.28 105.79 1l1l n THR 625 Ca -0.00 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 1l1l n THR 625 Cb 0.20 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 1l1l n THR 625 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1l1l s VAL 626 N -2.92 4.86 0.73 2.28 1.01 -1.10 -4.97 120.40 120.29 1l1l s VAL 626 Ca 0.10 1.86 -0.15 0.00 0.00 0.00 0.00 61.98 63.79 1l1l s VAL 626 Cb 0.16 -4.23 0.04 0.00 0.00 0.00 0.00 36.38 32.35 1l1l s VAL 626 CO 0.82 0.07 1.21 -0.94 0.00 0.00 0.00 175.10 176.26 1l1l s SER 627 N 1.06 4.21 0.30 3.32 1.04 -1.26 -4.85 113.70 117.53 1l1l s SER 627 Ca 0.45 2.37 0.03 0.00 0.48 0.00 0.00 55.95 59.28 1l1l s SER 627 Cb -0.18 -2.59 0.49 0.00 0.10 0.00 0.00 66.02 63.84 1l1l s SER 627 CO 0.18 -2.25 1.80 -0.29 0.98 0.00 0.00 173.24 173.66 1l1l h ILE 628 N -0.26 1.23 -0.74 -1.02 2.10 -1.95 -1.76 117.51 115.10 1l1l h ILE 628 Ca -0.48 -1.00 -0.03 0.00 1.08 0.00 0.00 64.86 64.43 1l1l h ILE 628 Cb 1.30 1.10 -0.03 0.00 -1.09 0.00 0.00 36.82 38.09 1l1l h ILE 628 CO 0.50 0.33 0.35 0.00 -1.08 0.00 0.00 178.15 178.25 1l1l h ALA 629 N 1.40 0.96 -0.41 0.18 0.00 -1.97 -1.46 119.26 117.97 1l1l h ALA 629 Ca 0.09 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1l1l h ALA 629 Cb 0.48 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1l1l h ALA 629 CO 0.03 0.53 -0.19 1.49 0.00 0.00 0.00 179.25 181.11 1l1l h GLU 630 N 1.05 0.78 -0.52 0.00 4.81 -1.75 -2.02 114.58 116.92 1l1l h GLU 630 Ca 0.25 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1l1l h GLU 630 Cb 0.13 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1l1l h GLU 630 CO -0.03 0.91 0.19 1.96 -0.73 0.00 0.00 179.01 181.31 1l1l h GLN 631 N 0.69 0.79 -0.50 1.92 4.20 -0.92 0.87 115.11 122.17 1l1l h GLN 631 Ca 0.10 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1l1l h GLN 631 Cb 0.69 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 1l1l h GLN 631 CO 0.05 0.71 0.32 0.74 -0.67 0.00 0.00 178.83 179.98 1l1l h PHE 632 N 0.71 0.63 -0.15 2.96 0.04 -1.18 -1.33 116.94 118.63 1l1l h PHE 632 Ca 0.17 0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.90 1l1l h PHE 632 Cb 0.22 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 1l1l h PHE 632 CO 0.01 0.41 -0.15 0.00 -0.60 0.00 0.00 178.31 177.98 1l1l h ALA 633 N 1.17 1.46 -0.10 2.45 0.00 -1.02 -1.17 119.26 122.05 1l1l h ALA 633 Ca 0.18 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1l1l h ALA 633 Cb -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1l1l h ALA 633 CO -0.04 0.38 -0.23 1.15 0.00 0.00 0.00 179.25 180.51 1l1l h THR 634 N 0.23 1.40 -0.63 0.00 2.02 -0.26 -0.31 112.91 115.36 1l1l h THR 634 Ca 0.05 -1.54 0.03 0.00 0.77 0.00 0.00 66.41 65.71 1l1l h THR 634 Cb 0.42 2.15 -0.04 0.00 -1.74 0.00 0.00 68.15 68.94 1l1l h THR 634 CO 0.03 0.45 0.38 -0.61 0.37 0.00 0.00 175.52 176.14 1l1l h GLN 635 N -0.12 0.73 -0.88 6.66 4.15 -1.07 -2.23 115.11 122.35 1l1l h GLN 635 Ca -0.00 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1l1l h GLN 635 Cb 0.83 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 28.32 1l1l h GLN 635 CO 0.05 0.48 0.50 0.00 -1.93 0.00 0.00 178.83 177.93 1l1l h ALA 636 N 1.28 1.22 -0.03 3.38 0.00 -1.15 -0.77 119.26 123.19 1l1l h ALA 636 Ca 0.26 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1l1l h ALA 636 Cb 0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1l1l h ALA 636 CO -0.11 0.64 -0.11 0.35 0.00 0.00 0.00 179.25 180.02 1l1l h PHE 637 N 1.22 -0.27 -0.81 0.00 3.57 -0.46 -0.41 116.94 119.79 1l1l h PHE 637 Ca 0.31 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.79 1l1l h PHE 637 Cb -0.00 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1l1l h PHE 637 CO 0.01 -0.16 0.36 -0.07 -2.23 0.00 0.00 178.31 176.22 1l1l h LEU 638 N -0.16 1.07 -1.39 0.59 3.38 -1.03 -0.40 115.31 117.37 1l1l h LEU 638 Ca 0.05 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1l1l h LEU 638 Cb 0.23 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1l1l h LEU 638 CO -0.13 0.92 -0.27 -0.61 0.09 0.00 0.00 178.44 178.44 1l1l h GLN 639 N 1.16 0.00 0.10 1.13 5.75 -0.83 0.02 115.11 122.44 1l1l h GLN 639 Ca 0.27 0.00 -0.21 0.00 -0.15 0.00 0.00 58.65 58.56 1l1l h GLN 639 Cb 0.15 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.70 1l1l h GLN 639 CO -0.03 0.27 -1.06 1.15 -2.65 0.00 0.00 178.83 176.51 1l1l h THR 640 N 0.00 1.26 0.00 2.39 2.02 -0.52 -2.30 112.91 115.77 1l1l h THR 640 Ca -0.00 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.76 1l1l h THR 640 Cb 0.62 2.90 0.00 0.00 -1.74 0.00 0.00 68.15 69.93 1l1l h THR 640 CO 0.03 0.66 -0.83 -1.22 0.37 0.00 0.00 175.52 174.54 1l1l n TYR 641 N -4.11 0.00 0.02 3.16 4.02 -0.21 -1.70 117.16 118.34 1l1l n TYR 641 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.69 1l1l n TYR 641 Cb 0.81 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 40.06 1l1l n TYR 641 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 1l1l n TRP 642 N -1.45 -0.01 -3.08 -0.72 -0.00 -0.19 -4.27 117.44 107.72 1l1l n TRP 642 Ca 0.01 0.00 -0.40 0.00 -0.00 0.00 0.00 57.50 57.12 1l1l n TRP 642 Cb 0.23 0.00 -0.05 0.00 -0.00 0.00 0.00 31.31 31.50 1l1l n TRP 642 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1l1l s SER 643 N -5.37 6.83 0.00 5.87 0.15 -0.18 -4.76 113.70 116.24 1l1l s SER 643 Ca 0.00 1.01 0.23 0.00 0.70 0.00 0.00 55.95 57.89 1l1l s SER 643 Cb 0.00 -2.38 0.11 0.00 -1.71 0.00 0.00 66.02 62.04 1l1l s SER 643 CO 0.00 -0.20 1.15 -0.90 1.20 0.00 0.00 173.24 174.49 1l1l n ASP 644 N 4.44 1.47 0.00 5.45 5.68 -1.21 -3.90 116.55 128.47 1l1l n ASP 644 Ca -0.01 -1.18 0.00 0.00 -0.50 0.00 0.00 54.79 53.10 1l1l n ASP 644 Cb 0.50 0.54 0.00 0.00 -1.14 0.00 0.00 41.12 41.02 1l1l n ASP 644 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1l1l n ASN 645 N -0.63 0.00 -1.79 -1.12 3.02 -0.88 -4.40 115.26 109.46 1l1l n ASN 645 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1l1l n ASN 645 Cb 0.40 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 1l1l n ASN 645 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l1l n ALA 646 N -3.00 0.00 -3.73 5.41 0.00 -0.15 -4.91 120.51 114.13 1l1l n ALA 646 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1l1l n ALA 646 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 1l1l n ALA 646 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1l1l s VAL 647 N -0.73 0.48 -0.06 0.00 1.01 -1.26 -3.19 120.40 116.65 1l1l s VAL 647 Ca 0.00 -0.51 -0.24 0.00 0.00 0.00 0.00 61.98 61.23 1l1l s VAL 647 Cb 0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1l1l s VAL 647 CO 0.00 -0.20 0.73 -0.55 0.00 0.00 0.00 175.10 175.08 1l1l s SER 648 N 1.88 7.03 -0.18 3.32 0.15 -0.44 -4.87 113.70 120.59 1l1l s SER 648 Ca -0.01 1.24 -0.30 0.00 0.70 0.00 0.00 55.95 57.59 1l1l s SER 648 Cb -0.17 -2.43 0.14 0.00 -1.71 0.00 0.00 66.02 61.85 1l1l s SER 648 CO -0.08 -0.12 1.05 0.00 1.20 0.00 0.00 173.24 175.29 1l1l s THR 650 N -1.02 4.76 -0.31 0.00 2.01 -1.26 -4.22 115.64 115.60 1l1l s THR 650 Ca -0.00 -0.60 -0.24 0.00 0.31 0.00 0.00 61.69 61.16 1l1l s THR 650 Cb -0.01 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 68.96 1l1l s THR 650 CO -0.00 -0.11 0.81 -0.63 -0.69 0.00 0.00 174.62 173.99 1l1l s ILE 651 N 1.61 4.78 -0.01 1.82 1.01 -0.19 -4.91 121.20 125.30 1l1l s ILE 651 Ca 0.04 1.22 -0.03 0.00 0.00 0.00 0.00 60.65 61.88 1l1l s ILE 651 Cb -0.18 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 1l1l s ILE 651 CO 0.07 -0.26 0.16 0.42 0.00 0.00 0.00 174.94 175.33 1l1l s THR 652 N 3.00 5.31 0.01 2.92 -4.23 -1.26 -0.52 115.64 120.88 1l1l s THR 652 Ca 0.33 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 1l1l s THR 652 Cb -0.14 -3.46 -0.01 0.00 1.34 0.00 0.00 72.50 70.23 1l1l s THR 652 CO 0.13 0.34 -0.02 0.72 -0.54 0.00 0.00 174.62 175.26 1l1l s PHE 653 N -1.29 0.13 0.75 3.99 -0.12 -1.00 -4.67 117.98 115.78 1l1l s PHE 653 Ca 0.26 -0.26 -0.11 0.00 -0.05 0.00 0.00 56.93 56.77 1l1l s PHE 653 Cb -0.12 -0.10 0.04 0.00 -0.63 0.00 0.00 43.02 42.21 1l1l s PHE 653 CO 0.17 -0.09 1.08 -0.65 -0.05 0.00 0.00 175.22 175.68 1l1l s GLN 654 N -0.72 2.45 0.21 1.99 -1.52 -1.26 0.41 119.66 121.22 1l1l s GLN 654 Ca -0.08 0.75 -0.11 0.00 -1.95 0.00 0.00 55.36 53.97 1l1l s GLN 654 Cb -0.05 -1.95 0.28 0.00 -0.22 0.00 0.00 33.01 31.07 1l1l s GLN 654 CO -0.00 -1.39 1.67 0.38 -0.25 0.00 0.00 175.29 175.70 1l1l h ASP 655 N -0.93 -0.20 0.30 5.90 2.03 -2.00 -0.33 116.42 121.20 1l1l h ASP 655 Ca -0.46 0.14 0.00 0.00 -0.73 0.00 0.00 57.03 55.98 1l1l h ASP 655 Cb 1.25 0.23 0.00 0.00 -0.83 0.00 0.00 39.33 39.98 1l1l h ASP 655 CO 0.59 -0.08 0.00 -1.54 -1.03 0.00 0.00 179.24 177.17 1l1l n SER 656 N -5.24 0.50 -0.55 4.15 3.41 -1.26 -1.75 113.62 112.88 1l1l n SER 656 Ca 0.08 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.49 1l1l n SER 656 Cb 0.33 -0.77 0.09 0.00 -0.26 0.00 0.00 64.21 63.60 1l1l n SER 656 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1l1l n GLU 657 N -2.12 1.39 -0.18 4.33 1.02 -0.14 -4.47 120.64 120.47 1l1l n GLU 657 Ca 0.00 -1.10 0.27 0.00 -0.02 0.00 0.00 57.16 56.31 1l1l n GLU 657 Cb 0.11 -1.48 0.70 0.00 -0.02 0.00 0.00 31.44 30.75 1l1l n GLU 657 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1l1l h GLY 658 N 4.83 0.10 0.87 0.62 0.00 -1.25 0.11 103.07 108.36 1l1l h GLY 658 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1l1l h GLY 658 CO 0.00 -0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1l1l n ASP 659 N -4.30 0.00 -0.00 0.19 8.00 -1.26 -2.72 116.55 116.45 1l1l n ASP 659 Ca 0.18 -0.97 0.08 0.00 0.71 0.00 0.00 54.79 54.80 1l1l n ASP 659 Cb 0.91 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.90 1l1l n ASP 659 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l1l n GLN 660 N -0.94 1.04 0.13 -1.24 6.02 0.38 -4.65 117.38 118.13 1l1l n GLN 660 Ca 0.18 -0.07 -0.14 0.00 -0.01 0.00 0.00 57.00 56.96 1l1l n GLN 660 Cb 0.08 -1.35 -0.07 0.00 1.02 0.00 0.00 30.24 29.93 1l1l n GLN 660 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1l1l h VAL 661 N 0.00 0.21 -0.62 5.09 2.07 -1.58 -0.48 116.25 120.94 1l1l h VAL 661 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1l1l h VAL 661 Cb 0.58 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1l1l h VAL 661 CO 0.00 0.00 0.39 -0.08 0.02 0.00 0.00 177.57 177.90 1l1l h GLU 662 N -0.65 0.76 -0.69 1.57 4.81 -1.83 -1.62 114.58 116.94 1l1l h GLU 662 Ca 0.02 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1l1l h GLU 662 Cb 0.66 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1l1l h GLU 662 CO -0.20 0.50 0.25 0.77 -0.73 0.00 0.00 179.01 179.60 1l1l h SER 663 N 0.78 0.97 -0.23 1.04 0.02 -1.78 -1.71 113.55 112.65 1l1l h SER 663 Ca 0.24 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 1l1l h SER 663 Cb -0.02 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1l1l h SER 663 CO -0.09 0.90 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.32 1l1l h LEU 664 N 0.99 0.50 -0.62 5.07 3.38 -0.83 -0.04 115.31 123.75 1l1l h LEU 664 Ca 0.23 -0.41 0.08 0.00 0.09 0.00 0.00 57.88 57.86 1l1l h LEU 664 Cb 0.25 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 1l1l h LEU 664 CO -0.01 0.80 0.29 -0.07 0.09 0.00 0.00 178.44 179.54 1l1l h LEU 665 N 0.19 0.38 -0.19 1.67 3.38 -1.19 -0.79 115.31 118.76 1l1l h LEU 665 Ca 0.05 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1l1l h LEU 665 Cb 0.61 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1l1l h LEU 665 CO 0.03 0.24 0.09 0.03 0.09 0.00 0.00 178.44 178.92 1l1l h ARG 666 N 0.53 0.28 -0.90 1.13 3.08 -1.19 -2.90 114.38 114.40 1l1l h ARG 666 Ca 0.30 -0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.43 1l1l h ARG 666 Cb 0.29 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.20 1l1l h ARG 666 CO -0.24 0.31 0.53 0.37 -1.07 0.00 0.00 179.97 179.87 1l1l h GLN 667 N 0.18 0.80 -0.75 0.04 4.15 0.08 -2.10 115.11 117.50 1l1l h GLN 667 Ca 0.07 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.34 1l1l h GLN 667 Cb 0.13 -0.18 -0.06 0.00 0.21 0.00 0.00 27.48 27.58 1l1l h GLN 667 CO -0.01 0.53 0.13 0.66 -1.93 0.00 0.00 178.83 178.21 1l1l n TYR 668 N -4.73 1.85 0.29 3.99 4.02 -0.41 -4.56 117.16 117.61 1l1l n TYR 668 Ca 0.17 -0.82 0.15 0.00 -0.01 0.00 0.00 57.90 57.39 1l1l n TYR 668 Cb 0.36 -0.52 0.70 0.00 -0.02 0.00 0.00 39.34 39.86 1l1l n TYR 668 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 1l1l h ARG 669 N 2.58 0.00 -0.29 -0.72 0.11 -1.18 -1.29 114.38 113.60 1l1l h ARG 669 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 1l1l h ARG 669 Cb 1.88 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.96 1l1l h ARG 669 CO 0.51 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.77 1l1l n PHE 670 N -2.56 0.36 0.00 4.08 3.01 -1.26 -4.49 117.46 116.60 1l1l n PHE 670 Ca -0.00 -0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1l1l n PHE 670 Cb 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 1l1l n PHE 670 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1l1l n ILE 671 N 1.47 0.00 -2.64 4.37 5.41 -0.66 -5.05 119.36 122.26 1l1l n ILE 671 Ca 0.18 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.50 1l1l n ILE 671 Cb 0.61 -0.53 -0.02 0.00 -0.71 0.00 0.00 39.64 38.99 1l1l n ILE 671 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1l1l s THR 672 N -1.64 4.52 0.13 1.39 2.01 -0.58 -4.90 115.64 116.57 1l1l s THR 672 Ca 0.00 1.73 0.09 0.00 0.31 0.00 0.00 61.69 63.82 1l1l s THR 672 Cb 0.00 -4.41 -0.14 0.00 0.01 0.00 0.00 72.50 67.96 1l1l s THR 672 CO 0.00 -0.47 1.38 0.11 -0.69 0.00 0.00 174.62 174.95 1l1l h LYS 673 N 8.08 0.00 -1.97 4.92 1.57 -1.91 -3.40 116.57 123.86 1l1l h LYS 673 Ca -0.20 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 1l1l h LYS 673 Cb 1.06 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.17 1l1l h LYS 673 CO 1.03 0.85 0.19 -1.54 -0.57 0.00 0.00 179.45 179.41 1l1l s SER 674 N -6.71 -0.68 0.02 0.86 1.04 -1.26 0.17 113.70 107.14 1l1l s SER 674 Ca 0.01 1.00 0.01 0.00 0.48 0.00 0.00 55.95 57.45 1l1l s SER 674 Cb 0.10 0.91 -0.02 0.00 0.10 0.00 0.00 66.02 67.12 1l1l s SER 674 CO 0.80 -0.44 -0.04 0.42 0.98 0.00 0.00 173.24 174.95 1l1l s THR 675 N -0.52 0.23 -0.12 2.02 -4.23 -0.18 -4.88 115.64 107.97 1l1l s THR 675 Ca -0.06 -0.88 -0.04 0.00 -1.18 0.00 0.00 61.69 59.53 1l1l s THR 675 Cb -0.02 -0.34 0.06 0.00 1.34 0.00 0.00 72.50 73.54 1l1l s THR 675 CO 0.06 -0.42 0.20 -0.55 -0.54 0.00 0.00 174.62 173.36 1l1l s SER 676 N -1.36 0.78 0.22 3.99 0.15 -1.26 -2.08 113.70 114.13 1l1l s SER 676 Ca -0.13 0.30 0.11 0.00 0.70 0.00 0.00 55.95 56.93 1l1l s SER 676 Cb -0.09 0.40 -0.05 0.00 -1.71 0.00 0.00 66.02 64.57 1l1l s SER 676 CO -0.01 -0.26 -0.18 -0.76 1.20 0.00 0.00 173.24 173.23 1l1l s LEU 677 N 2.33 2.64 -0.18 3.45 1.02 -1.26 -1.02 118.68 125.66 1l1l s LEU 677 Ca 0.03 -0.84 -0.12 0.00 0.02 0.00 0.00 54.13 53.22 1l1l s LEU 677 Cb -0.13 -1.29 0.06 0.00 0.02 0.00 0.00 46.19 44.85 1l1l s LEU 677 CO -0.08 0.09 0.46 -0.22 0.02 0.00 0.00 176.35 176.62 1l1l s LEU 678 N -3.01 -0.09 0.22 1.79 2.96 0.33 -4.44 118.68 116.43 1l1l s LEU 678 Ca 0.25 0.98 -0.32 0.00 -0.22 0.00 0.00 54.13 54.82 1l1l s LEU 678 Cb -0.07 1.55 -0.12 0.00 0.50 0.00 0.00 46.19 48.04 1l1l s LEU 678 CO 0.13 -0.19 1.69 -2.65 -1.32 0.00 0.00 176.35 174.01 1l1l n PRO 679 N 3.82 2.70 -2.06 0.98 -0.02 -1.26 -2.37 135.00 136.79 1l1l n PRO 679 Ca -0.20 0.97 -0.43 0.00 -2.02 0.00 0.00 63.50 61.83 1l1l n PRO 679 Cb 0.56 -2.80 -0.03 0.00 -0.02 0.00 0.00 33.50 31.22 1l1l n PRO 679 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1l1l s TYR 680 N 0.93 1.98 0.00 6.00 6.14 0.17 -4.75 117.35 127.82 1l1l s TYR 680 Ca 0.73 0.53 0.00 0.00 0.64 0.00 0.00 57.07 58.97 1l1l s TYR 680 Cb -0.52 -4.04 0.00 0.00 0.42 0.00 0.00 41.96 37.82 1l1l s TYR 680 CO 0.36 -3.05 0.00 1.19 0.64 0.00 0.00 175.55 174.69 1l1l n PHE 681 N 8.98 0.00 0.00 4.97 3.72 -1.26 -4.76 117.46 129.11 1l1l n PHE 681 Ca 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 1l1l n PHE 681 Cb 0.45 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 1l1l n PHE 681 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l1l n GLY 682 N 3.60 3.05 5.86 1.37 0.00 -1.26 -4.88 105.19 112.93 1l1l n GLY 682 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l1l n GLY 682 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1l n GLY 683 N -0.67 1.17 0.00 -0.02 0.00 -1.26 -3.84 105.19 100.57 1l1l n GLY 683 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1l1l n GLY 683 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l1l n SER 684 N 5.21 0.00 -4.75 1.61 2.88 -1.26 -5.15 113.62 112.15 1l1l n SER 684 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 1l1l n SER 684 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1l1l n SER 684 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1l1l s LEU 685 N 0.00 4.45 0.21 2.46 1.43 -1.25 -4.94 118.68 121.04 1l1l s LEU 685 Ca 0.00 2.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.58 1l1l s LEU 685 Cb 0.00 -3.63 0.18 0.00 0.03 0.00 0.00 46.19 42.77 1l1l s LEU 685 CO 0.00 -0.45 1.53 -0.61 0.23 0.00 0.00 176.35 177.05 1l1l h GLN 686 N 4.33 0.42 -2.19 1.70 4.15 -2.01 -3.30 115.11 118.21 1l1l h GLN 686 Ca -0.47 -0.27 -0.57 0.00 0.77 0.00 0.00 58.65 58.12 1l1l h GLN 686 Cb 1.22 0.03 -0.41 0.00 0.21 0.00 0.00 27.48 28.53 1l1l h GLN 686 CO 0.71 0.87 -0.78 0.94 -1.93 0.00 0.00 178.83 178.64 1l1l n GLN 687 N -3.93 2.46 -1.66 1.69 7.27 -1.26 -5.11 117.38 116.85 1l1l n GLN 687 Ca -0.03 -4.41 -0.40 0.00 0.07 0.00 0.00 57.00 52.24 1l1l n GLN 687 Cb 0.61 -2.06 0.03 0.00 2.41 0.00 0.00 30.24 31.23 1l1l n GLN 687 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1l1l n ALA 688 N 0.18 0.69 0.19 1.69 0.00 -1.24 -4.92 120.51 117.10 1l1l n ALA 688 Ca 0.29 0.15 0.07 0.00 0.00 0.00 0.00 53.44 53.95 1l1l n ALA 688 Cb 0.46 -2.18 0.33 0.00 0.00 0.00 0.00 19.45 18.05 1l1l n ALA 688 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1l1l h PRO 689 N 1.32 0.00 -3.42 0.00 0.13 -1.90 -3.40 132.00 124.73 1l1l h PRO 689 Ca -0.48 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.14 1l1l h PRO 689 Cb 1.33 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.06 1l1l h PRO 689 CO 0.56 0.33 -0.76 0.15 -0.23 0.00 0.00 178.00 178.05 1l1l s LYS 690 N -3.51 0.53 -0.32 0.86 1.02 -1.26 -0.44 119.74 116.62 1l1l s LYS 690 Ca 0.01 -0.41 -0.03 0.00 0.02 0.00 0.00 55.97 55.56 1l1l s LYS 690 Cb 0.10 -2.01 0.05 0.00 -0.52 0.00 0.00 37.83 35.45 1l1l s LYS 690 CO 0.68 -0.69 0.05 -2.00 -0.92 0.00 0.00 175.35 172.48 1l1l s GLU 691 N 1.91 2.45 0.44 1.68 2.12 -0.31 -4.96 118.70 122.03 1l1l s GLU 691 Ca 0.01 -1.29 -0.25 0.00 0.36 0.00 0.00 54.97 53.80 1l1l s GLU 691 Cb -0.17 -3.31 -0.08 0.00 0.26 0.00 0.00 34.13 30.83 1l1l s GLU 691 CO -0.11 -0.68 1.30 -1.25 -0.54 0.00 0.00 175.26 173.98 1l1l s PRO 692 N 1.29 3.77 0.21 4.30 0.04 -1.26 -1.11 135.00 142.24 1l1l s PRO 692 Ca -0.03 2.12 -0.05 0.00 0.04 0.00 0.00 61.00 63.08 1l1l s PRO 692 Cb -0.20 -2.60 -0.03 0.00 0.04 0.00 0.00 34.50 31.71 1l1l s PRO 692 CO -0.00 -0.65 0.23 0.96 0.04 0.00 0.00 177.00 177.59 1l1l s ILE 693 N -1.32 0.01 0.64 0.56 -4.36 -0.46 -4.89 121.20 111.38 1l1l s ILE 693 Ca 0.61 -1.79 -0.03 0.00 -0.26 0.00 0.00 60.65 59.18 1l1l s ILE 693 Cb -0.37 -2.35 0.05 0.00 1.25 0.00 0.00 42.46 41.04 1l1l s ILE 693 CO 0.47 -0.04 0.91 1.51 0.24 0.00 0.00 174.94 178.02 1l1l s ASP 694 N -3.10 4.97 0.21 4.36 1.47 -1.26 -4.26 116.67 119.05 1l1l s ASP 694 Ca 0.32 0.19 -0.09 0.00 1.18 0.00 0.00 52.55 54.15 1l1l s ASP 694 Cb 0.05 -0.92 0.25 0.00 -0.34 0.00 0.00 42.92 41.95 1l1l s ASP 694 CO 0.10 -1.43 1.80 0.50 0.68 0.00 0.00 175.17 176.82 1l1l h LYS 695 N -0.31 0.63 -0.11 2.11 3.64 -1.99 -1.88 116.57 118.66 1l1l h LYS 695 Ca -0.43 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 58.95 1l1l h LYS 695 Cb 1.30 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.92 1l1l h LYS 695 CO 0.55 0.41 -0.47 0.93 -2.27 0.00 0.00 179.45 178.61 1l1l h GLU 696 N 0.65 -0.53 -0.26 1.90 4.39 -2.00 -1.29 114.58 117.43 1l1l h GLU 696 Ca 0.30 0.04 0.03 0.00 0.34 0.00 0.00 59.36 60.06 1l1l h GLU 696 Cb 0.21 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1l1l h GLU 696 CO -0.20 -0.35 0.08 1.15 -1.16 0.00 0.00 179.01 178.54 1l1l h THR 697 N -0.55 0.92 -0.51 1.13 2.02 -1.88 -2.31 112.91 111.74 1l1l h THR 697 Ca 0.06 -0.07 0.10 0.00 0.77 0.00 0.00 66.41 67.27 1l1l h THR 697 Cb 0.66 0.71 -0.09 0.00 -1.74 0.00 0.00 68.15 67.69 1l1l h THR 697 CO -0.40 0.04 -0.03 0.22 0.37 0.00 0.00 175.52 175.72 1l1l h TYR 698 N 0.20 -0.09 -0.32 3.16 5.03 -0.90 0.70 116.97 124.75 1l1l h TYR 698 Ca 0.12 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.47 1l1l h TYR 698 Cb 0.09 0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.47 1l1l h TYR 698 CO -0.13 -0.14 0.21 0.93 -1.32 0.00 0.00 178.16 177.71 1l1l h GLU 699 N 0.09 0.42 0.06 1.82 5.08 -0.90 0.17 114.58 121.33 1l1l h GLU 699 Ca 0.26 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1l1l h GLU 699 Cb 0.40 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1l1l h GLU 699 CO -0.45 0.28 -0.03 0.87 -1.00 0.00 0.00 179.01 178.68 1l1l h LYS 700 N 0.44 -0.08 -0.46 2.33 1.57 -0.80 -1.41 116.57 118.15 1l1l h LYS 700 Ca 0.12 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1l1l h LYS 700 Cb -0.05 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1l1l h LYS 700 CO -0.03 0.00 0.29 0.00 -0.57 0.00 0.00 179.45 179.14 1l1l h ARG 701 N -0.14 0.62 -0.24 3.15 2.47 -0.70 -2.10 114.38 117.44 1l1l h ARG 701 Ca -0.01 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.63 1l1l h ARG 701 Cb 0.12 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 1l1l h ARG 701 CO 0.01 0.43 -0.02 0.66 0.56 0.00 0.00 179.97 181.62 1l1l h SER 702 N 0.62 0.33 0.36 7.04 4.64 -0.56 -1.43 113.55 124.55 1l1l h SER 702 Ca 0.17 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1l1l h SER 702 Cb -0.04 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1l1l h SER 702 CO -0.03 0.41 0.00 1.56 -0.87 0.00 0.00 176.83 177.90 1l1l h GLN 703 N 0.35 0.00 0.00 4.77 4.20 -0.55 -1.63 115.11 122.25 1l1l h GLN 703 Ca 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1l1l h GLN 703 Cb 0.27 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1l1l h GLN 703 CO 0.01 0.00 -0.02 0.93 -0.67 0.00 0.00 178.83 179.07 1l1l h GLU 704 N 0.00 0.00 -4.25 1.46 5.08 -1.09 -3.40 114.58 112.38 1l1l h GLU 704 Ca 0.00 0.00 -0.74 0.00 -1.00 0.00 0.00 59.36 57.62 1l1l h GLU 704 Cb 0.18 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.16 1l1l h GLU 704 CO 0.00 0.02 -0.34 0.42 -1.00 0.00 0.00 179.01 178.11 1l1l s ILE 705 N -3.32 4.61 -0.39 3.13 1.01 -0.61 -4.48 121.20 121.14 1l1l s ILE 705 Ca 0.05 -1.60 0.04 0.00 0.00 0.00 0.00 60.65 59.14 1l1l s ILE 705 Cb 0.06 -3.96 0.02 0.00 0.01 0.00 0.00 42.46 38.59 1l1l s ILE 705 CO 0.64 -0.76 0.52 0.35 0.00 0.00 0.00 174.94 175.69 1l1l n THR 706 N 5.04 0.00 -3.33 2.92 -2.24 -1.17 -5.00 114.28 110.50 1l1l n THR 706 Ca -0.10 -0.49 -0.35 0.00 -2.27 0.00 0.00 64.05 60.84 1l1l n THR 706 Cb 0.41 1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 69.64 1l1l n THR 706 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1l1l s GLY 707 N -0.49 2.46 -0.57 3.38 0.00 -1.11 -5.03 107.32 105.95 1l1l s GLY 707 Ca 0.04 -0.10 -0.19 0.00 0.00 0.00 0.00 44.72 44.46 1l1l s GLY 707 CO 0.06 0.17 0.70 0.21 0.00 0.00 0.00 173.10 174.24 1l1l s ASN 708 N -1.77 6.20 0.39 1.64 3.84 -1.26 -4.88 114.94 119.09 1l1l s ASN 708 Ca 0.39 -1.23 0.11 0.00 0.21 0.00 0.00 52.86 52.34 1l1l s ASN 708 Cb -0.15 -2.31 0.89 0.00 -0.55 0.00 0.00 41.25 39.14 1l1l s ASN 708 CO 0.19 -1.07 1.91 1.62 -2.79 0.00 0.00 177.10 176.97 1l1l h VAL 709 N 5.91 0.86 -0.23 -5.21 3.04 -1.96 0.01 116.25 118.67 1l1l h VAL 709 Ca -0.29 -0.20 -0.02 0.00 -1.01 0.00 0.00 66.70 65.18 1l1l h VAL 709 Cb 1.09 0.21 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 1l1l h VAL 709 CO 1.06 0.11 0.05 -0.08 -1.01 0.00 0.00 177.57 177.70 1l1l h GLU 710 N 0.59 0.36 -0.51 4.17 4.81 -1.98 -0.14 114.58 121.89 1l1l h GLU 710 Ca 0.39 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.46 1l1l h GLU 710 Cb 0.66 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1l1l h GLU 710 CO -0.15 0.48 0.08 0.93 -0.73 0.00 0.00 179.01 179.62 1l1l h GLU 711 N 0.18 0.85 -0.62 1.92 5.08 -1.77 -2.45 114.58 117.78 1l1l h GLU 711 Ca 0.07 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.11 1l1l h GLU 711 Cb 0.28 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1l1l h GLU 711 CO 0.00 0.84 0.04 0.28 -1.00 0.00 0.00 179.01 179.17 1l1l h VAL 712 N 0.73 1.26 -0.19 3.13 2.07 -0.96 -1.95 116.25 120.34 1l1l h VAL 712 Ca 0.15 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1l1l h VAL 712 Cb 0.41 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1l1l h VAL 712 CO 0.01 0.41 0.11 0.15 0.02 0.00 0.00 177.57 178.27 1l1l h PHE 713 N 0.98 0.26 -0.43 1.57 3.57 -0.91 -0.33 116.94 121.65 1l1l h PHE 713 Ca 0.18 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.73 1l1l h PHE 713 Cb 0.51 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1l1l h PHE 713 CO 0.04 0.22 0.18 1.03 -2.23 0.00 0.00 178.31 177.55 1l1l h SER 714 N 0.22 0.23 -0.00 0.41 0.87 -1.33 0.27 113.55 114.23 1l1l h SER 714 Ca 0.07 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1l1l h SER 714 Cb 0.04 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1l1l h SER 714 CO -0.01 0.17 -0.05 -0.61 -0.53 0.00 0.00 176.83 175.80 1l1l h GLN 715 N 0.37 -0.09 -0.55 2.24 -0.00 -0.99 -1.16 115.11 114.93 1l1l h GLN 715 Ca 0.20 0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.83 1l1l h GLN 715 Cb 0.15 0.02 -0.02 0.00 0.00 0.00 0.00 27.48 27.63 1l1l h GLN 715 CO -0.17 -0.06 0.26 -0.07 0.00 0.00 0.00 178.83 178.79 1l1l h LEU 716 N -0.09 0.72 -1.99 -2.39 3.38 -0.70 -1.74 115.31 112.50 1l1l h LEU 716 Ca 0.02 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1l1l h LEU 716 Cb 0.12 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1l1l h LEU 716 CO -0.06 0.65 -0.00 -1.13 0.09 0.00 0.00 178.44 177.99 1l1l h ASN 717 N 0.74 0.00 0.90 -0.43 -0.00 -0.19 0.62 115.58 117.22 1l1l h ASN 717 Ca 0.19 -0.00 -0.22 0.00 -0.00 0.00 0.00 56.30 56.26 1l1l h ASN 717 Cb 0.12 -0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.41 1l1l h ASN 717 CO -0.02 0.01 -1.14 0.28 -0.00 0.00 0.00 177.43 176.56 1l1l h SER 718 N 0.01 0.00 0.65 1.15 0.02 -0.69 -3.36 113.55 111.34 1l1l h SER 718 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 1l1l h SER 718 Cb 0.01 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1l1l h SER 718 CO 0.00 0.99 -1.47 0.47 -1.14 0.00 0.00 176.83 175.68 1l1l n ASP 719 N -3.28 0.84 -4.30 3.07 8.00 -0.70 -4.79 116.55 115.39 1l1l n ASP 719 Ca -0.03 0.37 -0.37 0.00 0.71 0.00 0.00 54.79 55.47 1l1l n ASP 719 Cb 0.96 0.16 -0.13 0.00 -0.02 0.00 0.00 41.12 42.10 1l1l n ASP 719 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1l1l s VAL 720 N -2.88 3.79 0.26 2.53 1.01 0.15 -5.08 120.40 120.17 1l1l s VAL 720 Ca -0.03 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.69 1l1l s VAL 720 Cb 0.09 -3.06 -0.09 0.00 0.00 0.00 0.00 36.38 33.31 1l1l s VAL 720 CO 0.81 -0.05 1.20 -1.59 0.00 0.00 0.00 175.10 175.47 1l1l s LYS 721 N 1.43 4.51 -0.75 2.72 0.00 -1.26 -3.17 119.74 123.22 1l1l s LYS 721 Ca 0.00 1.94 0.00 0.00 0.00 0.00 0.00 55.97 57.91 1l1l s LYS 721 Cb -0.18 -3.18 0.00 0.00 0.00 0.00 0.00 37.83 34.47 1l1l s LYS 721 CO 0.02 -0.01 0.00 -0.25 0.00 0.00 0.00 175.35 175.11 1l1l n ASP 722 N 1.64 -3.55 -0.22 0.03 10.43 -1.26 -4.93 116.55 118.68 1l1l n ASP 722 Ca 0.01 0.13 -0.06 0.00 2.57 0.00 0.00 54.79 57.44 1l1l n ASP 722 Cb 0.44 -2.08 0.04 0.00 1.84 0.00 0.00 41.12 41.36 1l1l n ASP 722 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1l1l h LEU 723 N 0.00 0.72 -0.90 0.64 5.85 -1.86 -3.53 115.31 116.23 1l1l h LEU 723 Ca -0.16 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1l1l h LEU 723 Cb 0.70 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1l1l h LEU 723 CO 0.22 0.52 0.00 -0.62 -0.34 0.00 0.00 178.44 178.22