#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uyq s ILE 3 N 0.00 5.35 -0.32 12.58 -1.09 -1.26 -1.69 121.20 134.77 1uyq s ILE 3 Ca 0.00 0.36 0.04 0.00 -2.23 0.00 0.00 60.65 58.81 1uyq s ILE 3 Cb 0.00 -3.55 0.09 0.00 -1.58 0.00 0.00 42.46 37.42 1uyq s ILE 3 CO 0.00 0.39 0.01 -0.36 -1.23 0.00 0.00 174.94 173.75 1uyq s PHE 4 N 0.60 3.63 -0.19 3.97 0.40 0.24 -4.97 117.98 121.66 1uyq s PHE 4 Ca 0.12 -2.81 -0.19 0.00 -0.60 0.00 0.00 56.93 53.44 1uyq s PHE 4 Cb -0.12 -2.67 -0.03 0.00 0.51 0.00 0.00 43.02 40.70 1uyq s PHE 4 CO 0.02 -0.93 0.55 -1.14 0.70 0.00 0.00 175.22 174.42 1uyq s GLN 5 N 0.96 4.21 0.42 0.44 2.00 -1.26 0.16 119.66 126.58 1uyq s GLN 5 Ca 0.06 0.49 -0.02 0.00 -2.00 0.00 0.00 55.36 53.88 1uyq s GLN 5 Cb -0.19 -3.56 -0.03 0.00 0.80 0.00 0.00 33.01 30.03 1uyq s GLN 5 CO -0.07 -0.15 0.67 -0.06 -0.50 0.00 0.00 175.29 175.17 1uyq s PHE 6 N 1.63 3.51 0.54 1.67 0.40 -0.71 -5.01 117.98 120.01 1uyq s PHE 6 Ca 0.26 0.56 -0.21 0.00 -0.60 0.00 0.00 56.93 56.93 1uyq s PHE 6 Cb -0.16 -2.11 -0.06 0.00 0.51 0.00 0.00 43.02 41.21 1uyq s PHE 6 CO 0.10 -0.10 1.19 -2.30 0.70 0.00 0.00 175.22 174.82 1uyq n PRO 7 N -2.03 1.41 -0.30 0.24 -0.02 -1.26 -4.90 135.00 128.14 1uyq n PRO 7 Ca -0.02 0.52 0.12 0.00 -2.02 0.00 0.00 63.50 62.11 1uyq n PRO 7 Cb 0.56 -2.38 0.29 0.00 -0.02 0.00 0.00 33.50 31.95 1uyq n PRO 7 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1uyq h GLN 8 N 1.17 0.37 -0.66 -0.52 5.75 -1.96 -1.66 115.11 117.59 1uyq h GLN 8 Ca -0.49 -0.02 -0.28 0.00 -0.15 0.00 0.00 58.65 57.71 1uyq h GLN 8 Cb 1.33 -0.08 -0.17 0.00 1.07 0.00 0.00 27.48 29.63 1uyq h GLN 8 CO 0.55 0.24 0.26 -0.25 -2.65 0.00 0.00 178.83 176.99 1uyq n ASP 9 N -5.06 3.72 -4.76 -0.69 8.00 -1.26 -4.98 116.55 111.51 1uyq n ASP 9 Ca 0.21 -3.48 -0.41 0.00 0.71 0.00 0.00 54.79 51.82 1uyq n ASP 9 Cb 0.64 -0.72 -0.01 0.00 -0.02 0.00 0.00 41.12 41.00 1uyq n ASP 9 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1uyq s PHE 10 N -3.15 2.84 -0.41 1.24 5.36 -0.63 -4.95 117.98 118.29 1uyq s PHE 10 Ca 0.51 1.10 -0.16 0.00 -0.96 0.00 0.00 56.93 57.42 1uyq s PHE 10 Cb 0.43 -3.90 0.02 0.00 -0.34 0.00 0.00 43.02 39.23 1uyq s PHE 10 CO 0.08 -2.78 0.38 1.41 -1.46 0.00 0.00 175.22 172.85 1uyq s MET 11 N -1.23 3.10 -0.01 10.12 -2.45 -0.43 -5.00 119.30 123.40 1uyq s MET 11 Ca 0.56 -0.82 -0.14 0.00 -1.25 0.00 0.00 55.69 54.04 1uyq s MET 11 Cb -0.44 -3.95 -0.06 0.00 1.25 0.00 0.00 34.83 31.63 1uyq s MET 11 CO 0.52 -0.78 0.39 -1.58 1.05 0.00 0.00 175.02 174.62 1uyq s TRP 12 N 1.95 3.72 0.11 4.11 0.52 -1.26 -0.91 118.94 127.17 1uyq s TRP 12 Ca 0.09 0.96 -0.04 0.00 0.02 0.00 0.00 56.10 57.13 1uyq s TRP 12 Cb -0.18 -2.26 0.02 0.00 -1.15 0.00 0.00 33.47 29.90 1uyq s TRP 12 CO 0.12 0.65 0.21 0.41 0.02 0.00 0.00 176.95 178.36 1uyq n GLY 13 N 1.84 1.77 3.14 0.98 0.00 0.18 -0.64 105.19 112.46 1uyq n GLY 13 Ca -0.14 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 1uyq n GLY 13 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uyq s THR 14 N -2.75 0.33 0.03 2.61 2.01 -1.18 -1.81 115.64 114.89 1uyq s THR 14 Ca 0.04 -1.89 0.00 0.00 0.31 0.00 0.00 61.69 60.16 1uyq s THR 14 Cb -0.01 -1.80 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 1uyq s THR 14 CO 0.03 -0.74 -0.04 0.00 -0.69 0.00 0.00 174.62 173.19 1uyq s ALA 15 N -3.87 0.25 0.33 7.40 0.00 -0.84 -0.64 121.76 124.38 1uyq s ALA 15 Ca 0.16 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.37 1uyq s ALA 15 Cb 0.07 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.36 1uyq s ALA 15 CO -0.03 -0.19 0.44 0.25 0.00 0.00 0.00 175.76 176.23 1uyq n THR 16 N 1.28 0.00 -3.89 0.00 -2.24 -0.27 0.06 114.28 109.22 1uyq n THR 16 Ca -0.22 -1.72 -0.11 0.00 -2.27 0.00 0.00 64.05 59.73 1uyq n THR 16 Cb 0.56 1.03 -0.13 0.00 -2.10 0.00 0.00 70.33 69.70 1uyq n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uyq s ALA 17 N -2.75 -0.06 0.10 6.98 0.00 -1.26 -4.09 121.76 120.67 1uyq s ALA 17 Ca 0.28 -0.09 -0.25 0.00 0.00 0.00 0.00 51.96 51.91 1uyq s ALA 17 Cb -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 23.12 23.03 1uyq s ALA 17 CO 0.20 -0.07 1.41 0.00 0.00 0.00 0.00 175.76 177.30 1uyq h ALA 18 N 5.57 -0.68 0.00 0.00 0.00 -1.90 -2.08 119.26 120.16 1uyq h ALA 18 Ca -0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1uyq h ALA 18 Cb 1.21 1.01 -0.00 0.00 0.00 0.00 0.00 17.79 20.00 1uyq h ALA 18 CO 0.46 -0.88 -0.05 -0.92 0.00 0.00 0.00 179.25 177.86 1uyq h TYR 19 N -0.32 0.00 0.00 0.00 3.20 -1.93 -0.99 116.97 116.93 1uyq h TYR 19 Ca 0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1uyq h TYR 19 Cb 0.46 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1uyq h TYR 19 CO -0.67 0.05 -0.10 1.96 -1.64 0.00 0.00 178.16 177.76 1uyq h GLN 20 N 0.00 0.00 0.00 1.82 4.20 -1.65 -3.41 115.11 116.07 1uyq h GLN 20 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1uyq h GLN 20 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1uyq h GLN 20 CO 0.01 0.00 -0.64 0.44 -0.67 0.00 0.00 178.83 177.96 1uyq n ILE 21 N -2.84 0.00 0.20 2.54 -5.35 -1.00 -2.05 119.36 110.86 1uyq n ILE 21 Ca 0.04 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.37 1uyq n ILE 21 Cb 0.51 -0.55 -0.07 0.00 -1.74 0.00 0.00 39.64 37.78 1uyq n ILE 21 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1uyq h GLU 22 N 0.00 -0.67 0.00 6.28 5.08 -1.43 -0.88 114.58 122.97 1uyq h GLU 22 Ca 0.00 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1uyq h GLU 22 Cb 0.64 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1uyq h GLU 22 CO 0.00 -0.44 0.00 0.41 -1.00 0.00 0.00 179.01 177.98 1uyq n GLY 23 N -1.45 -0.47 4.19 -3.84 0.00 -1.22 -1.44 105.19 100.96 1uyq n GLY 23 Ca -0.09 -1.12 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 1uyq n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uyq n ALA 24 N 4.72 -2.02 0.30 4.61 0.00 -1.26 -4.63 120.51 122.23 1uyq n ALA 24 Ca 0.00 -0.42 0.18 0.00 0.00 0.00 0.00 53.44 53.20 1uyq n ALA 24 Cb 0.00 -0.95 0.85 0.00 0.00 0.00 0.00 19.45 19.35 1uyq n ALA 24 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1uyq h TYR 25 N -1.70 0.00 -0.03 0.00 -0.00 -1.91 -2.65 116.97 110.68 1uyq h TYR 25 Ca -0.62 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.11 1uyq h TYR 25 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.04 1uyq h TYR 25 CO 0.47 0.00 0.00 1.04 -0.00 0.00 0.00 178.16 179.67 1uyq n GLN 26 N -2.84 0.75 -2.76 0.10 6.02 -1.26 -4.72 117.38 112.67 1uyq n GLN 26 Ca -0.01 -1.03 -0.34 0.00 -0.01 0.00 0.00 57.00 55.61 1uyq n GLN 26 Cb 0.16 -1.05 -0.06 0.00 1.02 0.00 0.00 30.24 30.31 1uyq n GLN 26 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1uyq s GLU 27 N -0.52 4.22 -1.56 -1.09 2.12 -1.00 -4.16 118.70 116.70 1uyq s GLU 27 Ca 0.04 1.21 -0.11 0.00 0.36 0.00 0.00 54.97 56.47 1uyq s GLU 27 Cb 0.02 -2.29 0.09 0.00 0.26 0.00 0.00 34.13 32.21 1uyq s GLU 27 CO 0.03 -0.05 0.69 -0.25 -0.54 0.00 0.00 175.26 175.14 1uyq n ASP 28 N -0.46 -2.45 0.00 -1.70 8.00 -1.26 -1.89 116.55 116.79 1uyq n ASP 28 Ca 0.06 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.60 1uyq n ASP 28 Cb 0.53 -3.07 0.00 0.00 -0.02 0.00 0.00 41.12 38.55 1uyq n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1uyq n GLY 29 N -1.66 0.45 3.72 0.44 0.00 -1.26 -4.50 105.19 102.38 1uyq n GLY 29 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1uyq n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1uyq n ARG 30 N -1.99 2.53 -2.38 1.61 0.63 -0.79 -4.71 116.66 111.56 1uyq n ARG 30 Ca 0.00 0.90 -0.24 0.00 -0.92 0.00 0.00 57.85 57.59 1uyq n ARG 30 Cb 0.10 -2.66 0.07 0.00 0.45 0.00 0.00 32.46 30.42 1uyq n ARG 30 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1uyq s GLY 31 N 0.50 1.75 0.28 5.14 0.00 -0.25 -4.72 107.32 110.02 1uyq s GLY 31 Ca 0.66 -1.18 -0.20 0.00 0.00 0.00 0.00 44.72 44.00 1uyq s GLY 31 CO 0.47 -0.77 0.80 1.08 0.00 0.00 0.00 173.10 174.68 1uyq s LEU 32 N -5.12 4.25 0.35 0.66 1.43 -1.26 -4.77 118.68 114.22 1uyq s LEU 32 Ca 0.61 1.51 0.08 0.00 -1.03 0.00 0.00 54.13 55.30 1uyq s LEU 32 Cb -0.09 -3.87 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 1uyq s LEU 32 CO 0.43 -0.08 0.17 -0.94 0.23 0.00 0.00 176.35 176.17 1uyq s SER 33 N -1.82 4.71 0.61 2.29 1.04 -1.26 -0.66 113.70 118.60 1uyq s SER 33 Ca 0.49 -0.79 0.32 0.00 0.48 0.00 0.00 55.95 56.44 1uyq s SER 33 Cb -0.15 -0.70 1.86 0.00 0.10 0.00 0.00 66.02 67.13 1uyq s SER 33 CO 0.20 -0.36 2.19 0.16 0.98 0.00 0.00 173.24 176.42 1uyq h ILE 34 N 1.47 0.38 0.00 -1.02 3.07 -1.12 -0.42 117.51 119.87 1uyq h ILE 34 Ca -0.43 0.00 -0.16 0.00 1.55 0.00 0.00 64.86 65.81 1uyq h ILE 34 Cb 1.25 0.91 -0.02 0.00 -0.27 0.00 0.00 36.82 38.69 1uyq h ILE 34 CO 0.63 0.00 -0.78 -0.50 -1.05 0.00 0.00 178.15 176.45 1uyq h TRP 35 N 0.00 0.00 -0.18 0.16 4.06 -1.83 0.07 115.95 118.23 1uyq h TRP 35 Ca 0.03 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.96 1uyq h TRP 35 Cb 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.39 1uyq h TRP 35 CO 0.00 0.78 0.01 -0.44 -3.56 0.00 0.00 178.44 175.23 1uyq h ASP 36 N 0.00 0.30 -0.14 -3.49 5.19 -1.47 -0.15 116.42 116.65 1uyq h ASP 36 Ca -0.01 -0.29 0.00 0.00 -0.62 0.00 0.00 57.03 56.11 1uyq h ASP 36 Cb 1.57 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.99 1uyq h ASP 36 CO 0.10 0.52 0.09 0.74 -3.12 0.00 0.00 179.24 177.56 1uyq h THR 37 N 0.07 1.02 -0.21 0.35 2.02 -1.42 -0.24 112.91 114.50 1uyq h THR 37 Ca 0.05 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1uyq h THR 37 Cb 0.36 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1uyq h THR 37 CO 0.01 0.03 0.13 0.15 0.37 0.00 0.00 175.52 176.21 1uyq h PHE 38 N 0.18 0.28 -0.02 3.16 3.57 -0.91 -2.71 116.94 120.49 1uyq h PHE 38 Ca 0.05 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1uyq h PHE 38 Cb -0.01 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1uyq h PHE 38 CO -0.08 0.22 -0.32 0.00 -2.23 0.00 0.00 178.31 175.91 1uyq h ALA 39 N 1.04 1.43 -0.07 2.41 0.00 -0.88 -2.27 119.26 120.91 1uyq h ALA 39 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1uyq h ALA 39 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1uyq h ALA 39 CO -0.01 0.42 0.00 0.72 0.00 0.00 0.00 179.25 180.38 1uyq n HIS 40 N -4.15 0.09 -3.78 0.00 8.25 -0.11 -4.74 115.22 110.78 1uyq n HIS 40 Ca -0.02 -0.05 -0.36 0.00 -0.26 0.00 0.00 57.72 57.03 1uyq n HIS 40 Cb 0.37 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.37 1uyq n HIS 40 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1uyq s THR 41 N -1.91 4.85 0.22 1.59 2.01 -0.86 -5.05 115.64 116.50 1uyq s THR 41 Ca 0.18 0.00 -0.32 0.00 0.31 0.00 0.00 61.69 61.87 1uyq s THR 41 Cb 0.09 -3.25 -0.14 0.00 0.01 0.00 0.00 72.50 69.21 1uyq s THR 41 CO 0.14 0.36 1.43 -2.65 -0.69 0.00 0.00 174.62 173.21 1uyq n PRO 42 N 4.42 2.01 -0.25 4.92 -0.02 -1.26 -2.38 135.00 142.44 1uyq n PRO 42 Ca -0.16 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1uyq n PRO 42 Cb 0.52 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1uyq n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uyq n GLY 43 N 2.39 1.30 0.13 -1.23 0.00 -1.26 -4.92 105.19 101.60 1uyq n GLY 43 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 1uyq n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uyq h LYS 44 N 3.30 0.26 -5.73 1.61 1.79 -1.74 -3.47 116.57 112.59 1uyq h LYS 44 Ca 0.00 -0.45 -0.62 0.00 -2.18 0.00 0.00 60.65 57.41 1uyq h LYS 44 Cb 0.00 0.17 -0.31 0.00 -1.58 0.00 0.00 32.23 30.51 1uyq h LYS 44 CO 0.00 1.15 -0.86 0.08 -1.08 0.00 0.00 179.45 178.74 1uyq s VAL 45 N -2.57 1.69 0.12 0.50 1.01 -1.26 -4.77 120.40 115.12 1uyq s VAL 45 Ca -0.18 -0.88 -0.35 0.00 0.00 0.00 0.00 61.98 60.57 1uyq s VAL 45 Cb 0.07 -1.43 -0.16 0.00 0.00 0.00 0.00 36.38 34.85 1uyq s VAL 45 CO 0.80 0.48 1.28 0.33 0.00 0.00 0.00 175.10 177.99 1uyq n PHE 46 N 2.92 1.45 -0.82 5.22 7.35 -0.64 -0.84 117.46 132.10 1uyq n PHE 46 Ca -0.17 0.65 0.00 0.00 -0.76 0.00 0.00 57.45 57.17 1uyq n PHE 46 Cb 0.53 -2.32 0.00 0.00 0.35 0.00 0.00 39.48 38.04 1uyq n PHE 46 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1uyq n ASN 47 N 2.35 -2.99 -0.26 -2.13 4.05 -1.26 -2.04 115.26 112.98 1uyq n ASN 47 Ca 0.17 0.00 -0.03 0.00 0.45 0.00 0.00 54.58 55.17 1uyq n ASN 47 Cb 0.21 -2.52 -0.01 0.00 1.23 0.00 0.00 39.78 38.69 1uyq n ASN 47 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1uyq n GLY 48 N -0.77 0.64 3.73 8.20 0.00 -0.02 -5.00 105.19 111.98 1uyq n GLY 48 Ca 0.00 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 1uyq n GLY 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uyq s ASP 49 N -2.77 4.53 0.32 1.61 1.01 -0.87 -4.95 116.67 115.56 1uyq s ASP 49 Ca 0.00 2.37 -0.04 0.00 0.71 0.00 0.00 52.55 55.59 1uyq s ASP 49 Cb 0.00 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.34 1uyq s ASP 49 CO 0.00 -2.04 0.46 0.54 0.21 0.00 0.00 175.17 174.34 1uyq s ASN 50 N -1.90 0.68 -0.02 0.27 2.20 -1.26 -4.79 114.94 110.12 1uyq s ASN 50 Ca 0.75 -1.38 0.07 0.00 -0.94 0.00 0.00 52.86 51.36 1uyq s ASN 50 Cb -0.30 0.63 0.22 0.00 -2.00 0.00 0.00 41.25 39.81 1uyq s ASN 50 CO 0.42 -1.25 1.12 0.61 -2.94 0.00 0.00 177.10 175.05 1uyq n GLY 51 N -0.51 0.51 3.74 0.45 0.00 -1.26 -4.61 105.19 103.50 1uyq n GLY 51 Ca 0.00 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 1uyq n GLY 51 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1uyq s ASN 52 N -0.84 6.97 0.00 1.61 0.01 -1.26 -3.95 114.94 117.48 1uyq s ASN 52 Ca 0.16 2.34 0.00 0.00 -0.71 0.00 0.00 52.86 54.65 1uyq s ASN 52 Cb 0.09 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.14 1uyq s ASN 52 CO 0.10 -0.46 0.00 0.52 -1.51 0.00 0.00 177.10 175.74 1uyq n VAL 53 N 2.52 0.00 0.00 1.60 0.31 -1.26 -4.91 118.33 116.60 1uyq n VAL 53 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1uyq n VAL 53 Cb 0.44 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 1uyq n VAL 53 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uyq n ALA 54 N 0.00 0.00 0.42 3.52 0.00 -1.25 0.15 120.51 123.35 1uyq n ALA 54 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1uyq n ALA 54 Cb 0.00 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.69 1uyq n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uyq n ASP 56 N 1.32 -3.75 0.00 0.00 2.03 0.41 -4.80 116.55 111.76 1uyq n ASP 56 Ca 0.19 -0.52 0.08 0.00 0.52 0.00 0.00 54.79 55.05 1uyq n ASP 56 Cb 0.56 -3.09 0.39 0.00 -0.72 0.00 0.00 41.12 38.26 1uyq n ASP 56 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1uyq n SER 57 N -2.39 0.00 0.16 1.67 7.64 -0.50 -1.13 113.62 119.06 1uyq n SER 57 Ca 0.01 0.18 0.01 0.00 1.01 0.00 0.00 58.87 60.07 1uyq n SER 57 Cb 0.53 -0.34 0.26 0.00 -1.01 0.00 0.00 64.21 63.65 1uyq n SER 57 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1uyq h TYR 58 N 0.00 0.00 0.00 1.43 3.20 -1.48 -2.98 116.97 117.13 1uyq h TYR 58 Ca 0.00 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.69 1uyq h TYR 58 Cb 0.18 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 1uyq h TYR 58 CO 0.00 0.50 -1.83 0.72 -1.64 0.00 0.00 178.16 175.90 1uyq n HIS 59 N -3.94 0.00 -0.99 -3.82 8.25 -0.72 -4.66 115.22 109.33 1uyq n HIS 59 Ca -0.01 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.47 1uyq n HIS 59 Cb 0.51 -0.57 0.34 0.00 1.12 0.00 0.00 29.99 31.40 1uyq n HIS 59 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1uyq n ARG 60 N -2.37 4.12 0.19 -0.41 1.74 -0.29 -4.62 116.66 115.01 1uyq n ARG 60 Ca -0.17 -3.10 0.05 0.00 -0.77 0.00 0.00 57.85 53.86 1uyq n ARG 60 Cb 0.80 -2.18 0.50 0.00 -1.02 0.00 0.00 32.46 30.55 1uyq n ARG 60 CO 0.00 0.00 0.00 0.10 -1.52 0.00 0.00 177.63 176.21 1uyq h TYR 61 N 3.12 0.10 -0.82 -1.55 -0.00 -1.78 -2.51 116.97 113.53 1uyq h TYR 61 Ca 0.11 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 58.80 1uyq h TYR 61 Cb 2.04 -0.03 -0.04 0.00 -0.00 0.00 0.00 36.73 38.70 1uyq h TYR 61 CO 1.09 0.20 0.39 0.93 -0.00 0.00 0.00 178.16 180.77 1uyq h GLU 62 N 0.10 1.19 -0.23 0.10 5.08 -1.90 -0.40 114.58 118.51 1uyq h GLU 62 Ca 0.02 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.13 1uyq h GLU 62 Cb 0.24 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1uyq h GLU 62 CO 0.01 0.92 -0.13 1.49 -1.00 0.00 0.00 179.01 180.30 1uyq h GLU 63 N 1.17 0.50 -0.70 2.33 4.81 -1.82 -1.80 114.58 119.07 1uyq h GLU 63 Ca 0.28 -0.23 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1uyq h GLU 63 Cb 0.12 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 1uyq h GLU 63 CO -0.03 0.78 0.43 -0.44 -0.73 0.00 0.00 179.01 179.01 1uyq h ASP 64 N 0.21 0.69 -0.51 1.04 3.32 -1.22 -0.64 116.42 119.30 1uyq h ASP 64 Ca 0.05 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 1uyq h ASP 64 Cb 0.64 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1uyq h ASP 64 CO 0.04 0.47 -0.10 0.40 -1.72 0.00 0.00 179.24 178.32 1uyq h ILE 65 N 0.82 1.27 -0.66 0.35 2.04 -1.03 -0.68 117.51 119.62 1uyq h ILE 65 Ca 0.29 -1.25 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 1uyq h ILE 65 Cb 0.06 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1uyq h ILE 65 CO -0.12 0.44 0.28 -0.09 0.00 0.00 0.00 178.15 178.66 1uyq h ARG 66 N 0.89 0.95 -0.40 2.37 2.43 -0.78 0.87 114.38 120.71 1uyq h ARG 66 Ca 0.14 -0.14 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1uyq h ARG 66 Cb 0.66 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1uyq h ARG 66 CO 0.05 0.76 -0.33 -0.07 -1.51 0.00 0.00 179.97 178.87 1uyq h LEU 67 N 0.94 0.95 -0.68 3.80 3.38 -0.68 -2.09 115.31 120.92 1uyq h LEU 67 Ca 0.22 -0.40 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 1uyq h LEU 67 Cb 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1uyq h LEU 67 CO -0.02 1.18 -0.46 0.00 0.09 0.00 0.00 178.44 179.23 1uyq h MET 68 N 0.75 0.00 -0.16 1.13 -0.00 -0.80 -2.97 114.93 112.88 1uyq h MET 68 Ca 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.76 1uyq h MET 68 Cb 0.90 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.49 1uyq h MET 68 CO 0.08 0.46 0.03 -0.22 -0.00 0.00 0.00 176.91 177.26 1uyq h LYS 69 N 0.00 0.26 0.00 -0.10 1.63 -0.60 -2.30 116.57 115.46 1uyq h LYS 69 Ca -0.00 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1uyq h LYS 69 Cb 1.07 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.66 1uyq h LYS 69 CO 0.06 0.43 0.00 -0.85 -3.45 0.00 0.00 179.45 175.64 1uyq n GLU 70 N -4.80 0.23 0.17 1.90 0.28 -0.81 -1.59 120.64 116.02 1uyq n GLU 70 Ca -0.05 0.13 0.07 0.00 -0.16 0.00 0.00 57.16 57.15 1uyq n GLU 70 Cb 0.18 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 31.63 1uyq n GLU 70 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1uyq h LEU 71 N 0.00 0.00 0.00 -1.84 5.85 -1.25 -3.47 115.31 114.59 1uyq h LEU 71 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1uyq h LEU 71 Cb 0.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1uyq h LEU 71 CO 0.00 0.25 0.00 0.61 -0.34 0.00 0.00 178.44 178.96 1uyq n GLY 72 N 1.18 0.71 3.72 3.75 0.00 -0.62 -4.38 105.19 109.55 1uyq n GLY 72 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1uyq n GLY 72 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1uyq s ILE 73 N -2.27 2.29 -0.15 -0.61 1.10 -1.24 -4.79 121.20 115.53 1uyq s ILE 73 Ca 0.00 0.15 0.15 0.00 -0.51 0.00 0.00 60.65 60.43 1uyq s ILE 73 Cb 0.00 -2.77 -0.21 0.00 0.15 0.00 0.00 42.46 39.62 1uyq s ILE 73 CO 0.00 -0.07 0.38 -1.14 -2.11 0.00 0.00 174.94 172.00 1uyq n ARG 74 N -2.57 0.81 -3.94 3.50 0.63 0.18 -4.85 116.66 110.42 1uyq n ARG 74 Ca 0.14 -0.11 -0.08 0.00 -0.92 0.00 0.00 57.85 56.87 1uyq n ARG 74 Cb 0.50 -1.32 -0.08 0.00 0.45 0.00 0.00 32.46 32.01 1uyq n ARG 74 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1uyq s THR 75 N -2.89 0.16 -0.11 5.15 -4.23 -0.91 -1.02 115.64 111.79 1uyq s THR 75 Ca -0.03 -1.33 -0.01 0.00 -1.18 0.00 0.00 61.69 59.13 1uyq s THR 75 Cb 0.10 -1.29 0.04 0.00 1.34 0.00 0.00 72.50 72.68 1uyq s THR 75 CO 0.61 -0.74 -0.01 -0.47 -0.54 0.00 0.00 174.62 173.47 1uyq s TYR 76 N -3.60 0.99 -0.18 3.99 5.04 -0.89 -3.09 117.35 119.60 1uyq s TYR 76 Ca 0.03 -0.50 -0.18 0.00 -2.44 0.00 0.00 57.07 53.98 1uyq s TYR 76 Cb 0.04 -0.98 -0.04 0.00 0.35 0.00 0.00 41.96 41.34 1uyq s TYR 76 CO -0.09 -0.45 0.48 0.50 -1.34 0.00 0.00 175.55 174.65 1uyq s ARG 77 N 1.87 4.22 0.15 4.97 3.52 0.18 -1.55 118.95 132.32 1uyq s ARG 77 Ca 0.03 0.37 -0.02 0.00 -0.13 0.00 0.00 55.73 55.98 1uyq s ARG 77 Cb -0.14 -3.53 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 1uyq s ARG 77 CO -0.07 -0.06 0.10 -0.59 -0.81 0.00 0.00 175.30 173.87 1uyq s PHE 78 N 1.34 0.91 0.32 5.12 -0.71 -0.97 -1.11 117.98 122.89 1uyq s PHE 78 Ca 0.23 -1.24 0.10 0.00 -1.04 0.00 0.00 56.93 54.99 1uyq s PHE 78 Cb -0.15 -0.47 -0.06 0.00 -1.21 0.00 0.00 43.02 41.13 1uyq s PHE 78 CO 0.09 -0.57 -0.13 -1.54 -1.34 0.00 0.00 175.22 171.73 1uyq s SER 79 N -3.07 3.73 -0.19 1.98 1.04 -1.26 -0.76 113.70 115.17 1uyq s SER 79 Ca 0.28 -1.10 -0.07 0.00 0.48 0.00 0.00 55.95 55.54 1uyq s SER 79 Cb 0.07 -0.36 -0.04 0.00 0.10 0.00 0.00 66.02 65.79 1uyq s SER 79 CO 0.05 -0.10 0.06 -0.69 0.98 0.00 0.00 173.24 173.53 1uyq s VAL 80 N -2.55 4.67 -0.51 5.02 1.01 -0.61 -4.11 120.40 123.33 1uyq s VAL 80 Ca 0.32 -0.07 -0.28 0.00 0.00 0.00 0.00 61.98 61.94 1uyq s VAL 80 Cb -0.01 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.26 1uyq s VAL 80 CO 0.16 0.45 1.49 -0.55 0.00 0.00 0.00 175.10 176.65 1uyq s SER 81 N 0.52 6.07 0.19 3.32 0.15 -1.26 -4.68 113.70 118.01 1uyq s SER 81 Ca 0.03 0.52 -0.15 0.00 0.70 0.00 0.00 55.95 57.05 1uyq s SER 81 Cb -0.13 -2.54 0.17 0.00 -1.71 0.00 0.00 66.02 61.81 1uyq s SER 81 CO 0.01 -1.71 1.66 -0.25 1.20 0.00 0.00 173.24 174.15 1uyq h TRP 82 N 11.53 -0.19 0.00 3.44 2.91 -1.84 -0.73 115.95 131.07 1uyq h TRP 82 Ca -0.28 0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.79 1uyq h TRP 82 Cb 1.11 0.16 0.00 0.00 -0.51 0.00 0.00 29.16 29.92 1uyq h TRP 82 CO 1.01 -0.18 0.00 -0.35 -1.03 0.00 0.00 178.44 177.89 1uyq n PRO 83 N -5.32 0.16 0.05 2.65 -0.04 -1.26 -0.77 135.00 130.47 1uyq n PRO 83 Ca 0.05 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1uyq n PRO 83 Cb 0.27 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.17 1uyq n PRO 83 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uyq h ARG 84 N 0.00 0.00 0.08 0.54 3.08 -1.43 -0.61 114.38 116.03 1uyq h ARG 84 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 1uyq h ARG 84 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1uyq h ARG 84 CO 0.00 0.36 -1.85 -0.89 -1.07 0.00 0.00 179.97 176.52 1uyq n ILE 85 N -2.98 1.68 -3.58 2.04 2.08 -0.43 -3.74 119.36 114.44 1uyq n ILE 85 Ca -0.07 -0.46 -0.28 0.00 0.56 0.00 0.00 62.75 62.50 1uyq n ILE 85 Cb 0.83 -1.81 -0.11 0.00 -0.75 0.00 0.00 39.64 37.80 1uyq n ILE 85 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1uyq s PHE 86 N -2.50 1.86 0.46 1.39 0.08 0.05 -0.91 117.98 118.40 1uyq s PHE 86 Ca -0.26 -2.55 0.37 0.00 0.12 0.00 0.00 56.93 54.61 1uyq s PHE 86 Cb 0.07 -1.55 1.49 0.00 -0.57 0.00 0.00 43.02 42.46 1uyq s PHE 86 CO 0.69 -0.75 1.45 -2.30 -0.10 0.00 0.00 175.22 174.22 1uyq n PRO 87 N 2.83 -0.02 0.00 0.24 -0.02 -1.11 0.39 135.00 137.30 1uyq n PRO 87 Ca 0.22 1.10 0.00 0.00 -2.02 0.00 0.00 63.50 62.80 1uyq n PRO 87 Cb 0.41 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1uyq n PRO 87 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1uyq n ASN 88 N -4.23 1.68 -2.03 2.55 3.02 -1.26 -4.33 115.26 110.66 1uyq n ASN 88 Ca 0.39 -1.79 -0.17 0.00 -0.03 0.00 0.00 54.58 52.98 1uyq n ASN 88 Cb 1.64 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 40.78 1uyq n ASN 88 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uyq n GLY 89 N -0.39 0.41 0.10 7.41 0.00 0.16 -4.33 105.19 108.55 1uyq n GLY 89 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1uyq n GLY 89 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1uyq h ASP 90 N 0.00 0.00 0.00 1.61 3.58 -1.91 -3.47 116.42 116.22 1uyq h ASP 90 Ca -0.39 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 56.99 1uyq h ASP 90 Cb 1.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.28 1uyq h ASP 90 CO 0.50 0.03 0.00 0.61 -2.88 0.00 0.00 179.24 177.51 1uyq n GLY 91 N 1.29 1.35 3.45 -0.78 0.00 -1.26 -5.01 105.19 104.23 1uyq n GLY 91 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1uyq n GLY 91 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uyq s GLU 92 N -0.99 3.11 0.57 1.61 2.12 -1.26 -5.02 118.70 118.84 1uyq s GLU 92 Ca 0.00 -0.88 -0.20 0.00 0.36 0.00 0.00 54.97 54.25 1uyq s GLU 92 Cb 0.00 -4.24 -0.04 0.00 0.26 0.00 0.00 34.13 30.11 1uyq s GLU 92 CO 0.00 -1.80 1.29 0.08 -0.54 0.00 0.00 175.26 174.29 1uyq s VAL 93 N 3.96 2.30 -0.46 3.70 1.01 -1.26 -4.52 120.40 125.12 1uyq s VAL 93 Ca 0.21 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.39 1uyq s VAL 93 Cb -0.17 -3.09 0.12 0.00 0.00 0.00 0.00 36.38 33.24 1uyq s VAL 93 CO 0.10 -0.02 0.24 0.21 0.00 0.00 0.00 175.10 175.63 1uyq s ASN 94 N -1.25 5.04 0.40 3.32 3.84 -0.09 -4.98 114.94 121.24 1uyq s ASN 94 Ca 0.75 -2.39 0.13 0.00 0.21 0.00 0.00 52.86 51.56 1uyq s ASN 94 Cb -0.36 -1.77 0.95 0.00 -0.55 0.00 0.00 41.25 39.51 1uyq s ASN 94 CO 0.41 -0.43 1.92 -0.61 -2.79 0.00 0.00 177.10 175.60 1uyq h GLN 95 N 7.52 0.51 -0.88 0.43 5.75 -1.88 -0.34 115.11 126.21 1uyq h GLN 95 Ca -0.08 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.41 1uyq h GLN 95 Cb 1.00 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 29.39 1uyq h GLN 95 CO 0.67 0.34 0.58 0.93 -2.65 0.00 0.00 178.83 178.70 1uyq h GLU 96 N 0.53 1.13 0.07 1.69 5.08 -1.89 0.85 114.58 122.04 1uyq h GLU 96 Ca 0.37 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1uyq h GLU 96 Cb 0.71 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1uyq h GLU 96 CO -0.13 0.75 -0.04 0.78 -1.00 0.00 0.00 179.01 179.37 1uyq h GLY 97 N 1.17 -0.10 0.76 -3.84 0.00 -1.15 -2.57 103.07 97.33 1uyq h GLY 97 Ca 0.33 0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.76 1uyq h GLY 97 CO -0.08 -0.04 0.59 1.41 0.00 0.00 0.00 176.54 178.42 1uyq h LEU 98 N -0.25 0.95 -1.67 3.11 3.38 -1.17 -2.06 115.31 117.59 1uyq h LEU 98 Ca -0.01 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1uyq h LEU 98 Cb 0.22 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1uyq h LEU 98 CO 0.02 0.61 0.23 0.44 0.09 0.00 0.00 178.44 179.83 1uyq h ASP 99 N 1.09 0.39 0.10 -0.43 3.32 -0.59 -1.49 116.42 118.80 1uyq h ASP 99 Ca 0.40 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.43 1uyq h ASP 99 Cb 0.14 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1uyq h ASP 99 CO -0.16 0.28 -0.05 0.22 -1.72 0.00 0.00 179.24 177.81 1uyq h TYR 100 N 0.46 -0.12 0.00 4.55 3.20 -0.98 -1.62 116.97 122.46 1uyq h TYR 100 Ca 0.13 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 1uyq h TYR 100 Cb -0.03 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 1uyq h TYR 100 CO -0.00 -0.02 -0.16 1.88 -1.64 0.00 0.00 178.16 178.23 1uyq h TYR 101 N -0.20 0.00 -0.44 -3.82 0.05 -1.42 -1.54 116.97 109.60 1uyq h TYR 101 Ca -0.01 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.63 1uyq h TYR 101 Cb 0.16 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 1uyq h TYR 101 CO -0.05 0.16 -0.28 0.45 -1.05 0.00 0.00 178.16 177.39 1uyq h HIS 102 N 0.00 1.10 -0.38 4.88 3.86 -0.82 0.20 115.15 123.98 1uyq h HIS 102 Ca -0.00 -0.29 -0.05 0.00 -1.16 0.00 0.00 60.37 58.87 1uyq h HIS 102 Cb 0.43 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1uyq h HIS 102 CO 0.00 1.10 0.04 0.00 0.86 0.00 0.00 177.93 179.93 1uyq h ARG 103 N 0.80 0.65 0.13 2.45 3.08 -0.37 -0.16 114.38 120.97 1uyq h ARG 103 Ca 0.09 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1uyq h ARG 103 Cb 0.85 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1uyq h ARG 103 CO 0.08 0.73 -0.06 0.28 -1.07 0.00 0.00 179.97 179.92 1uyq h VAL 104 N 0.49 0.96 -0.61 2.04 2.07 -1.24 -2.26 116.25 117.70 1uyq h VAL 104 Ca 0.11 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1uyq h VAL 104 Cb 0.41 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1uyq h VAL 104 CO 0.01 0.10 0.34 0.58 0.02 0.00 0.00 177.57 178.62 1uyq h VAL 105 N -0.37 1.19 -0.77 2.57 2.07 -0.93 -0.60 116.25 119.41 1uyq h VAL 105 Ca -0.02 -0.47 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 1uyq h VAL 105 Cb 0.29 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1uyq h VAL 105 CO 0.03 0.21 0.27 0.44 0.02 0.00 0.00 177.57 178.54 1uyq h ASP 106 N 0.82 1.09 -0.35 0.57 3.32 -1.03 -0.02 116.42 120.83 1uyq h ASP 106 Ca 0.21 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 1uyq h ASP 106 Cb 0.03 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1uyq h ASP 106 CO -0.04 0.99 -0.10 0.25 -1.72 0.00 0.00 179.24 178.63 1uyq h LEU 107 N 1.13 0.77 0.22 1.55 5.85 -1.14 0.15 115.31 123.85 1uyq h LEU 107 Ca 0.25 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1uyq h LEU 107 Cb 0.27 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1uyq h LEU 107 CO -0.01 0.89 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.80 1uyq h LEU 108 N 0.71 -0.26 -1.57 2.25 3.38 -0.52 -1.87 115.31 117.42 1uyq h LEU 108 Ca 0.12 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1uyq h LEU 108 Cb 0.57 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1uyq h LEU 108 CO 0.04 -0.00 0.07 0.78 0.09 0.00 0.00 178.44 179.41 1uyq h ASN 109 N -0.51 0.31 0.26 -0.43 2.35 -0.88 -0.51 115.58 116.18 1uyq h ASN 109 Ca -0.03 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 1uyq h ASN 109 Cb 0.38 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1uyq h ASN 109 CO 0.05 0.31 -0.28 0.44 -1.65 0.00 0.00 177.43 176.31 1uyq h ASP 110 N 0.34 0.03 -0.56 5.81 5.19 -0.47 -2.43 116.42 124.33 1uyq h ASP 110 Ca 0.08 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1uyq h ASP 110 Cb 0.13 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.63 1uyq h ASP 110 CO -0.00 0.31 0.00 0.59 -3.12 0.00 0.00 179.24 177.01 1uyq n ASN 111 N -4.20 3.08 -1.23 6.45 3.02 -0.34 -4.93 115.26 117.11 1uyq n ASN 111 Ca -0.02 -1.99 -0.11 0.00 -0.03 0.00 0.00 54.58 52.43 1uyq n ASN 111 Cb 0.33 -0.37 -0.01 0.00 -0.61 0.00 0.00 39.78 39.12 1uyq n ASN 111 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uyq n GLY 112 N 1.42 -0.03 3.28 7.41 0.00 -0.91 -5.01 105.19 111.35 1uyq n GLY 112 Ca 0.19 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1uyq n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uyq s ILE 113 N -2.54 3.29 -0.10 -0.61 1.01 -0.35 -4.86 121.20 117.03 1uyq s ILE 113 Ca 0.00 -0.70 -0.30 0.00 0.00 0.00 0.00 60.65 59.65 1uyq s ILE 113 Cb 0.00 -2.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 1uyq s ILE 113 CO 0.00 0.30 1.42 -1.61 0.00 0.00 0.00 174.94 175.04 1uyq s GLU 114 N 1.43 4.22 0.33 2.79 2.02 -0.19 -3.64 118.70 125.66 1uyq s GLU 114 Ca 0.03 1.88 -0.29 0.00 0.02 0.00 0.00 54.97 56.62 1uyq s GLU 114 Cb -0.15 -3.81 -0.10 0.00 0.10 0.00 0.00 34.13 30.16 1uyq s GLU 114 CO -0.03 -0.73 1.26 -2.14 0.02 0.00 0.00 175.26 173.64 1uyq s PRO 115 N 3.52 4.38 -0.42 0.39 0.02 -1.26 -2.09 135.00 139.54 1uyq s PRO 115 Ca 0.62 2.12 0.02 0.00 0.02 0.00 0.00 61.00 63.79 1uyq s PRO 115 Cb -0.27 -3.06 0.12 0.00 0.02 0.00 0.00 34.50 31.31 1uyq s PRO 115 CO 0.21 -0.13 0.19 0.12 -0.33 0.00 0.00 177.00 177.06 1uyq s PHE 116 N -1.16 2.51 -0.28 6.54 2.19 -0.59 -3.89 117.98 123.29 1uyq s PHE 116 Ca 0.49 -2.57 -0.24 0.00 0.33 0.00 0.00 56.93 54.93 1uyq s PHE 116 Cb -0.38 -2.25 -0.00 0.00 -1.31 0.00 0.00 43.02 39.08 1uyq s PHE 116 CO 0.50 -0.82 0.82 0.00 1.83 0.00 0.00 175.22 177.55 1uyq s THR 118 N 2.95 5.12 -0.02 0.00 2.01 0.06 -0.16 115.64 125.60 1uyq s THR 118 Ca 0.34 0.23 -0.24 0.00 0.31 0.00 0.00 61.69 62.32 1uyq s THR 118 Cb -0.14 -3.85 -0.20 0.00 0.01 0.00 0.00 72.50 68.32 1uyq s THR 118 CO 0.11 -0.09 1.21 -0.07 -0.69 0.00 0.00 174.62 175.08 1uyq h LEU 119 N 8.84 0.14 -7.98 4.42 3.38 -0.74 -1.61 115.31 121.76 1uyq h LEU 119 Ca -0.29 -0.57 -0.68 0.00 0.09 0.00 0.00 57.88 56.42 1uyq h LEU 119 Cb 1.14 -0.04 -0.34 0.00 0.09 0.00 0.00 40.66 41.51 1uyq h LEU 119 CO 0.71 0.69 -0.69 -0.47 0.09 0.00 0.00 178.44 178.77 1uyq s TYR 120 N -3.93 3.33 -0.50 1.13 5.04 -0.40 -4.12 117.35 117.91 1uyq s TYR 120 Ca -0.16 -2.03 0.06 0.00 -2.44 0.00 0.00 57.07 52.50 1uyq s TYR 120 Cb 0.02 -2.28 0.37 0.00 0.35 0.00 0.00 41.96 40.43 1uyq s TYR 120 CO 0.71 -0.84 0.98 1.58 -1.34 0.00 0.00 175.55 176.64 1uyq n HIS 121 N 4.59 3.35 -0.51 4.97 -0.00 -1.26 -2.03 115.22 124.32 1uyq n HIS 121 Ca -0.11 -3.64 0.00 0.00 0.46 0.00 0.00 57.72 54.43 1uyq n HIS 121 Cb 0.43 -0.35 0.00 0.00 -0.12 0.00 0.00 29.99 29.95 1uyq n HIS 121 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 1uyq n TRP 122 N -0.26 0.00 -2.27 1.57 8.01 -1.26 -4.84 117.44 118.38 1uyq n TRP 122 Ca 0.32 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 56.10 1uyq n TRP 122 Cb 0.52 -0.27 0.00 0.00 -2.01 0.00 0.00 31.31 29.56 1uyq n TRP 122 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1uyq n ASP 123 N 0.00 7.50 -4.73 -0.99 5.68 -1.26 -4.64 116.55 118.11 1uyq n ASP 123 Ca 0.00 -3.32 -0.42 0.00 -0.50 0.00 0.00 54.79 50.55 1uyq n ASP 123 Cb 0.00 -1.31 -0.03 0.00 -1.14 0.00 0.00 41.12 38.64 1uyq n ASP 123 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1uyq s LEU 124 N -2.66 4.37 0.25 -2.12 2.96 -1.26 -4.29 118.68 115.92 1uyq s LEU 124 Ca 0.47 2.77 -0.31 0.00 -0.22 0.00 0.00 54.13 56.84 1uyq s LEU 124 Cb 0.17 -3.61 -0.13 0.00 0.50 0.00 0.00 46.19 43.13 1uyq s LEU 124 CO -0.09 -0.89 1.54 -2.65 -1.32 0.00 0.00 176.35 172.95 1uyq n PRO 125 N 3.56 2.41 -0.18 0.98 -0.02 -1.26 -0.58 135.00 139.91 1uyq n PRO 125 Ca 0.13 0.86 0.10 0.00 -2.02 0.00 0.00 63.50 62.57 1uyq n PRO 125 Cb 0.37 -2.61 0.41 0.00 -0.02 0.00 0.00 33.50 31.65 1uyq n PRO 125 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1uyq h GLN 126 N 4.95 0.61 -0.87 -0.52 5.75 -1.13 -1.38 115.11 122.51 1uyq h GLN 126 Ca -0.46 -0.04 0.11 0.00 -0.15 0.00 0.00 58.65 58.12 1uyq h GLN 126 Cb 1.24 -0.14 -0.08 0.00 1.07 0.00 0.00 27.48 29.58 1uyq h GLN 126 CO 0.81 0.40 0.50 0.00 -2.65 0.00 0.00 178.83 177.89 1uyq h ALA 127 N 1.63 1.28 -0.20 3.38 0.00 -1.84 0.42 119.26 123.93 1uyq h ALA 127 Ca 0.34 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.16 1uyq h ALA 127 Cb 0.50 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1uyq h ALA 127 CO -0.12 0.08 -0.45 -0.07 0.00 0.00 0.00 179.25 178.69 1uyq h LEU 128 N 0.80 0.53 -1.19 0.00 3.38 -1.45 -2.86 115.31 114.51 1uyq h LEU 128 Ca 0.44 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1uyq h LEU 128 Cb 0.46 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1uyq h LEU 128 CO -0.28 0.91 -0.29 -0.61 0.09 0.00 0.00 178.44 178.26 1uyq h GLN 129 N 0.40 0.19 0.00 1.13 5.75 -0.86 -0.83 115.11 120.89 1uyq h GLN 129 Ca 0.03 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1uyq h GLN 129 Cb 0.95 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.48 1uyq h GLN 129 CO 0.08 0.47 -0.00 -0.44 -2.65 0.00 0.00 178.83 176.29 1uyq h ASP 130 N 0.17 0.00 -0.04 -0.69 3.32 -0.75 -0.49 116.42 117.95 1uyq h ASP 130 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1uyq h ASP 130 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1uyq h ASP 130 CO 0.04 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.56 1uyq n ALA 131 N -2.09 2.46 0.00 3.45 0.00 -0.81 -4.93 120.51 118.59 1uyq n ALA 131 Ca -0.03 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1uyq n ALA 131 Cb 0.09 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1uyq n ALA 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uyq n GLY 132 N 1.15 1.13 0.18 0.00 0.00 -0.19 -4.72 105.19 102.73 1uyq n GLY 132 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1uyq n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uyq n GLY 133 N 0.00 0.00 4.45 -0.02 0.00 -0.38 -1.06 105.19 108.18 1uyq n GLY 133 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1uyq n GLY 133 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1uyq n TRP 134 N 1.32 0.00 0.18 1.61 5.03 -1.26 -4.50 117.44 119.81 1uyq n TRP 134 Ca 0.00 0.00 0.08 0.00 3.03 0.00 0.00 57.50 60.61 1uyq n TRP 134 Cb 0.00 -0.05 0.10 0.00 -1.03 0.00 0.00 31.31 30.33 1uyq n TRP 134 CO 0.00 0.00 0.00 0.78 -0.03 0.00 0.00 177.69 178.44 1uyq h GLY 135 N 0.00 0.00 -7.73 6.99 0.00 -1.42 -3.36 103.07 97.54 1uyq h GLY 135 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 1uyq h GLY 135 CO 0.00 0.00 -0.52 0.21 0.00 0.00 0.00 176.54 176.23 1uyq s ASN 136 N -6.28 5.99 0.62 0.19 3.84 -1.22 -4.93 114.94 113.15 1uyq s ASN 136 Ca 0.05 -0.00 0.31 0.00 0.21 0.00 0.00 52.86 53.43 1uyq s ASN 136 Cb 0.06 -2.11 1.67 0.00 -0.55 0.00 0.00 41.25 40.33 1uyq s ASN 136 CO 0.71 -0.03 2.02 0.03 -2.79 0.00 0.00 177.10 177.04 1uyq h ARG 137 N 8.22 0.00 -0.18 0.43 3.08 -1.97 0.43 114.38 124.40 1uyq h ARG 137 Ca -0.36 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.75 1uyq h ARG 137 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 1uyq h ARG 137 CO 0.57 0.00 0.13 0.00 -1.07 0.00 0.00 179.97 179.60 1uyq h ARG 138 N 0.00 0.00 -0.02 0.04 3.08 -1.96 0.41 114.38 115.93 1uyq h ARG 138 Ca 0.08 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1uyq h ARG 138 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1uyq h ARG 138 CO -0.00 0.00 -0.18 1.15 -1.07 0.00 0.00 179.97 179.87 1uyq h THR 139 N 0.00 1.14 -0.01 2.04 2.02 -1.29 -2.39 112.91 114.42 1uyq h THR 139 Ca 0.09 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.60 1uyq h THR 139 Cb 0.35 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1uyq h THR 139 CO -0.00 0.19 -0.03 0.40 0.37 0.00 0.00 175.52 176.45 1uyq h ILE 140 N 0.03 0.91 -0.90 3.11 2.04 -1.06 -0.87 117.51 120.77 1uyq h ILE 140 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1uyq h ILE 140 Cb 0.34 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1uyq h ILE 140 CO 0.02 0.00 0.59 -0.61 0.00 0.00 0.00 178.15 178.15 1uyq h GLN 141 N -0.05 1.19 -0.67 2.37 4.15 -1.49 -2.22 115.11 118.39 1uyq h GLN 141 Ca 0.02 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 1uyq h GLN 141 Cb 0.08 -0.27 -0.03 0.00 0.21 0.00 0.00 27.48 27.47 1uyq h GLN 141 CO -0.04 0.79 0.33 0.00 -1.93 0.00 0.00 178.83 177.98 1uyq h ALA 142 N 1.33 0.87 -0.44 3.38 0.00 -1.04 -2.09 119.26 121.27 1uyq h ALA 142 Ca 0.33 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1uyq h ALA 142 Cb -0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 1uyq h ALA 142 CO -0.07 0.42 0.16 0.35 0.00 0.00 0.00 179.25 180.11 1uyq h PHE 143 N 0.93 0.68 -0.88 0.00 3.57 -0.81 -0.98 116.94 119.46 1uyq h PHE 143 Ca 0.23 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.73 1uyq h PHE 143 Cb 0.10 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.59 1uyq h PHE 143 CO 0.00 0.60 0.57 0.28 -2.23 0.00 0.00 178.31 177.54 1uyq h VAL 144 N 0.56 1.07 -0.41 1.41 2.07 -1.21 0.68 116.25 120.42 1uyq h VAL 144 Ca 0.14 -0.34 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 1uyq h VAL 144 Cb 0.23 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1uyq h VAL 144 CO -0.01 0.18 -0.20 -0.61 0.02 0.00 0.00 177.57 176.96 1uyq h GLN 145 N 1.00 0.86 0.08 1.57 4.15 -0.92 0.26 115.11 122.11 1uyq h GLN 145 Ca 0.38 -0.38 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1uyq h GLN 145 Cb 0.19 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.86 1uyq h GLN 145 CO -0.14 1.02 -0.04 0.35 -1.93 0.00 0.00 178.83 178.09 1uyq h PHE 146 N 0.67 -0.10 -0.10 3.99 3.57 0.07 -0.62 116.94 124.42 1uyq h PHE 146 Ca 0.09 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1uyq h PHE 146 Cb 0.76 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 1uyq h PHE 146 CO 0.06 -0.01 -0.01 0.00 -2.23 0.00 0.00 178.31 176.11 1uyq h ALA 147 N 0.75 0.08 -0.79 2.41 0.00 0.47 -2.19 119.26 119.99 1uyq h ALA 147 Ca -0.01 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1uyq h ALA 147 Cb 0.13 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1uyq h ALA 147 CO 0.02 -0.48 0.49 1.49 0.00 0.00 0.00 179.25 180.77 1uyq h GLU 148 N 0.02 0.90 -0.78 0.00 4.81 -0.36 -0.40 114.58 118.77 1uyq h GLU 148 Ca 0.05 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1uyq h GLU 148 Cb 0.07 -0.20 -0.06 0.00 0.63 0.00 0.00 28.75 29.19 1uyq h GLU 148 CO -0.10 0.60 0.47 1.15 -0.73 0.00 0.00 179.01 180.40 1uyq h THR 149 N 0.93 1.01 -0.49 0.32 2.02 -0.73 -0.21 112.91 115.76 1uyq h THR 149 Ca 0.33 -0.29 -0.13 0.00 0.77 0.00 0.00 66.41 67.09 1uyq h THR 149 Cb 0.09 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1uyq h THR 149 CO -0.14 0.16 -0.20 0.24 0.37 0.00 0.00 175.52 175.94 1uyq h MET 150 N 0.85 1.00 -0.70 6.66 2.86 -0.67 -0.67 114.93 124.26 1uyq h MET 150 Ca 0.34 -0.42 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 1uyq h MET 150 Cb 0.18 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1uyq h MET 150 CO -0.18 1.10 0.21 0.74 1.06 0.00 0.00 176.91 179.85 1uyq h PHE 151 N 0.87 1.13 -0.20 -0.22 0.04 -0.36 -0.75 116.94 117.46 1uyq h PHE 151 Ca 0.12 -0.12 -0.15 0.00 2.80 0.00 0.00 57.97 60.62 1uyq h PHE 151 Cb 0.78 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 38.61 1uyq h PHE 151 CO 0.05 0.91 -0.46 0.00 -0.60 0.00 0.00 178.31 178.20 1uyq h ARG 152 N 1.03 0.66 -0.28 1.51 3.08 -0.96 -2.57 114.38 116.85 1uyq h ARG 152 Ca 0.23 -0.45 -0.16 0.00 0.07 0.00 0.00 59.98 59.67 1uyq h ARG 152 Cb 0.31 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1uyq h ARG 152 CO -0.01 1.07 -0.46 0.93 -1.07 0.00 0.00 179.97 180.43 1uyq h GLU 153 N 0.36 0.74 -0.37 0.04 4.39 -1.03 -3.31 114.58 115.39 1uyq h GLU 153 Ca -0.00 -0.42 -0.07 0.00 0.34 0.00 0.00 59.36 59.21 1uyq h GLU 153 Cb 1.07 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.71 1uyq h GLU 153 CO 0.10 1.05 0.03 1.19 -1.16 0.00 0.00 179.01 180.22 1uyq n PHE 154 N -4.01 1.28 -1.67 4.33 3.01 -0.30 -5.00 117.46 115.11 1uyq n PHE 154 Ca -0.03 -1.05 -0.46 0.00 1.01 0.00 0.00 57.45 56.92 1uyq n PHE 154 Cb 0.57 -0.42 -0.04 0.00 -0.01 0.00 0.00 39.48 39.58 1uyq n PHE 154 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 1uyq n HIS 155 N -0.50 2.26 0.00 1.38 -0.00 -0.97 -1.19 115.22 116.20 1uyq n HIS 155 Ca 0.27 0.29 0.00 0.00 -0.00 0.00 0.00 57.72 58.28 1uyq n HIS 155 Cb 1.02 -2.53 0.00 0.00 -0.00 0.00 0.00 29.99 28.47 1uyq n HIS 155 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1uyq n GLY 156 N 3.30 2.96 0.05 1.57 0.00 -1.26 -4.77 105.19 107.04 1uyq n GLY 156 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 1uyq n GLY 156 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uyq n LYS 157 N -2.00 0.64 -3.93 1.61 5.02 -0.33 -4.84 118.16 114.33 1uyq n LYS 157 Ca 0.00 -0.06 -0.28 0.00 -2.02 0.00 0.00 58.31 55.95 1uyq n LYS 157 Cb 0.00 -1.64 -0.17 0.00 -0.02 0.00 0.00 35.03 33.20 1uyq n LYS 157 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1uyq s ILE 158 N -3.39 1.15 -1.81 -0.18 1.01 -1.08 -4.65 121.20 112.25 1uyq s ILE 158 Ca -0.05 -0.38 0.17 0.00 0.00 0.00 0.00 60.65 60.38 1uyq s ILE 158 Cb 0.12 -1.15 0.07 0.00 0.01 0.00 0.00 42.46 41.50 1uyq s ILE 158 CO 0.86 0.38 0.95 0.00 0.00 0.00 0.00 174.94 177.13 1uyq n GLN 159 N 4.90 1.52 -3.86 2.79 1.13 -1.26 -4.65 117.38 117.95 1uyq n GLN 159 Ca -0.13 -1.17 -0.25 0.00 -1.94 0.00 0.00 57.00 53.51 1uyq n GLN 159 Cb 0.50 -1.30 -0.17 0.00 0.11 0.00 0.00 30.24 29.37 1uyq n GLN 159 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 1uyq s HIS 160 N -1.66 1.11 0.02 1.08 3.76 -1.25 -0.48 115.29 117.87 1uyq s HIS 160 Ca 0.17 -0.47 0.05 0.00 -0.15 0.00 0.00 55.06 54.66 1uyq s HIS 160 Cb 0.14 -1.03 -0.02 0.00 1.11 0.00 0.00 32.58 32.78 1uyq s HIS 160 CO 0.31 -0.42 -0.16 -1.58 -0.85 0.00 0.00 174.74 172.03 1uyq s TRP 161 N 1.79 1.43 -0.08 1.40 0.52 -0.40 -1.08 118.94 122.52 1uyq s TRP 161 Ca 0.04 -0.33 0.02 0.00 0.02 0.00 0.00 56.10 55.85 1uyq s TRP 161 Cb -0.12 -0.88 0.02 0.00 -1.15 0.00 0.00 33.47 31.33 1uyq s TRP 161 CO -0.07 0.03 -0.11 -0.51 0.02 0.00 0.00 176.95 176.31 1uyq s LEU 162 N -0.87 1.55 -0.04 2.99 1.43 0.78 -1.07 118.68 123.44 1uyq s LEU 162 Ca 0.05 -0.31 -0.17 0.00 -1.03 0.00 0.00 54.13 52.67 1uyq s LEU 162 Cb -0.07 -0.85 -0.11 0.00 0.03 0.00 0.00 46.19 45.19 1uyq s LEU 162 CO 0.01 -0.00 0.72 0.71 0.23 0.00 0.00 176.35 178.01 1uyq h THR 163 N 6.02 0.33 -4.20 5.49 1.35 -1.57 0.18 112.91 120.52 1uyq h THR 163 Ca -0.31 -0.81 -0.51 0.00 -0.55 0.00 0.00 66.41 64.24 1uyq h THR 163 Cb 1.17 0.55 -0.28 0.00 -1.73 0.00 0.00 68.15 67.87 1uyq h THR 163 CO 0.46 0.08 -0.82 -0.36 -0.25 0.00 0.00 175.52 174.64 1uyq s PHE 164 N -3.34 1.43 -0.31 4.73 0.08 -1.26 -1.27 117.98 118.04 1uyq s PHE 164 Ca -0.10 -0.30 -0.09 0.00 0.12 0.00 0.00 56.93 56.56 1uyq s PHE 164 Cb 0.01 -0.90 -0.01 0.00 -0.57 0.00 0.00 43.02 41.55 1uyq s PHE 164 CO 0.33 0.01 0.15 1.21 -0.10 0.00 0.00 175.22 176.81 1uyq s ASN 165 N -0.66 5.53 -0.60 1.36 3.84 -0.86 -1.63 114.94 121.92 1uyq s ASN 165 Ca 0.05 -0.52 -0.10 0.00 0.21 0.00 0.00 52.86 52.50 1uyq s ASN 165 Cb -0.07 -2.00 0.01 0.00 -0.55 0.00 0.00 41.25 38.65 1uyq s ASN 165 CO 0.00 -0.19 0.65 -0.62 -2.79 0.00 0.00 177.10 174.15 1uyq n GLU 166 N 4.98 -1.81 -0.13 0.43 1.02 0.11 -4.77 120.64 120.47 1uyq n GLU 166 Ca -0.14 1.64 0.08 0.00 -0.02 0.00 0.00 57.16 58.72 1uyq n GLU 166 Cb 0.49 -4.92 0.41 0.00 -0.02 0.00 0.00 31.44 27.40 1uyq n GLU 166 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1uyq h PRO 167 N 1.12 0.59 -0.99 3.49 0.11 -1.86 -1.86 132.00 132.60 1uyq h PRO 167 Ca -0.14 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.99 1uyq h PRO 167 Cb 1.09 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 32.01 1uyq h PRO 167 CO 0.26 0.39 0.64 2.35 -0.21 0.00 0.00 178.00 181.44 1uyq h TRP 168 N 0.61 1.20 -0.15 0.65 7.01 -1.88 0.06 115.95 123.45 1uyq h TRP 168 Ca 0.29 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 61.23 1uyq h TRP 168 Cb 0.34 -0.40 0.00 0.00 -2.10 0.00 0.00 29.16 27.01 1uyq h TRP 168 CO -0.00 0.65 -0.27 0.00 -2.79 0.00 0.00 178.44 176.03 1uyq h ILE 170 N 0.07 1.11 0.00 0.00 2.04 -1.10 -0.82 117.51 118.81 1uyq h ILE 170 Ca 0.01 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1uyq h ILE 170 Cb 0.85 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1uyq h ILE 170 CO 0.06 0.19 -0.02 0.00 0.00 0.00 0.00 178.15 178.39 1uyq h ALA 171 N 1.38 0.00 -0.01 1.87 0.00 -1.00 -3.39 119.26 118.11 1uyq h ALA 171 Ca 0.36 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1uyq h ALA 171 Cb 0.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1uyq h ALA 171 CO -0.14 0.02 -0.09 0.74 0.00 0.00 0.00 179.25 179.78 1uyq h PHE 172 N -0.04 0.11 -0.59 0.00 0.04 -1.20 0.57 116.94 115.83 1uyq h PHE 172 Ca 0.00 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.68 1uyq h PHE 172 Cb 0.02 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1uyq h PHE 172 CO -0.01 0.79 0.23 1.25 -0.60 0.00 0.00 178.31 179.97 1uyq h LEU 173 N -0.60 0.79 0.06 1.54 5.85 -1.35 0.85 115.31 122.46 1uyq h LEU 173 Ca -0.01 -0.11 -0.28 0.00 0.84 0.00 0.00 57.88 58.33 1uyq h LEU 173 Cb 0.81 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1uyq h LEU 173 CO 0.02 0.72 -1.46 0.28 -0.34 0.00 0.00 178.44 177.65 1uyq h SER 174 N 0.85 0.18 0.00 1.25 0.02 -1.24 -1.11 113.55 113.51 1uyq h SER 174 Ca 0.20 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1uyq h SER 174 Cb 0.18 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1uyq h SER 174 CO -0.02 1.23 -0.56 0.59 -1.14 0.00 0.00 176.83 176.93 1uyq n ASN 175 N -3.31 0.87 -0.07 3.07 3.02 0.19 -0.75 115.26 118.27 1uyq n ASN 175 Ca -0.13 -0.56 -0.15 0.00 -0.03 0.00 0.00 54.58 53.71 1uyq n ASN 175 Cb 1.02 1.07 -0.05 0.00 -0.61 0.00 0.00 39.78 41.20 1uyq n ASN 175 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 1uyq n MET 176 N -1.30 0.31 0.04 3.52 1.56 0.14 -0.07 117.12 121.33 1uyq n MET 176 Ca 0.01 0.13 0.12 0.00 -0.27 0.00 0.00 57.70 57.68 1uyq n MET 176 Cb 0.14 -1.05 0.18 0.00 2.15 0.00 0.00 33.22 34.64 1uyq n MET 176 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1uyq n LEU 177 N -3.53 0.64 -1.91 -0.89 4.77 -0.30 -4.19 117.00 111.58 1uyq n LEU 177 Ca -0.28 0.17 -0.21 0.00 -0.03 0.00 0.00 56.01 55.67 1uyq n LEU 177 Cb 0.71 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1uyq n LEU 177 CO 0.03 -0.01 -0.22 0.61 -1.33 0.00 0.00 177.39 176.47 1uyq n GLY 178 N 1.37 1.01 0.09 -0.72 0.00 -0.64 -4.89 105.19 101.42 1uyq n GLY 178 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1uyq n GLY 178 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1uyq h VAL 179 N 0.00 1.39 -2.10 1.61 2.07 -1.47 -3.42 116.25 114.34 1uyq h VAL 179 Ca -0.45 -3.06 -0.58 0.00 0.82 0.00 0.00 66.70 63.43 1uyq h VAL 179 Cb 1.36 2.81 -0.11 0.00 -1.52 0.00 0.00 31.29 33.82 1uyq h VAL 179 CO 0.61 0.85 -0.66 -1.00 0.02 0.00 0.00 177.57 177.39 1uyq s HIS 180 N -2.65 2.55 0.41 1.57 3.76 -1.22 -4.80 115.29 114.90 1uyq s HIS 180 Ca -0.04 -0.32 -0.26 0.00 -0.15 0.00 0.00 55.06 54.29 1uyq s HIS 180 Cb 0.08 -1.26 -0.10 0.00 1.11 0.00 0.00 32.58 32.41 1uyq s HIS 180 CO 0.85 0.59 1.23 0.00 -0.85 0.00 0.00 174.74 176.56 1uyq n ALA 181 N -0.86 1.09 1.96 -1.40 0.00 -1.26 0.23 120.51 120.28 1uyq n ALA 181 Ca -0.05 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1uyq n ALA 181 Cb 0.60 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1uyq n ALA 181 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1uyq n PRO 182 N 0.14 1.00 -3.24 0.00 -0.04 -1.26 -4.76 135.00 126.83 1uyq n PRO 182 Ca 0.07 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.37 1uyq n PRO 182 Cb 0.39 -1.02 0.06 0.00 -0.04 0.00 0.00 33.50 32.89 1uyq n PRO 182 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1uyq n GLY 183 N 0.48 -0.12 3.95 0.55 0.00 0.14 -5.04 105.19 105.16 1uyq n GLY 183 Ca 0.00 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1uyq n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uyq s LEU 184 N -5.43 4.12 -0.50 0.99 1.43 0.07 -4.67 118.68 114.69 1uyq s LEU 184 Ca 0.35 0.29 0.07 0.00 -1.03 0.00 0.00 54.13 53.80 1uyq s LEU 184 Cb -0.15 -3.12 0.23 0.00 0.03 0.00 0.00 46.19 43.18 1uyq s LEU 184 CO 0.52 -0.22 0.57 0.35 0.23 0.00 0.00 176.35 177.80 1uyq n THR 185 N -1.64 0.38 -3.56 5.49 -2.24 -1.05 -1.62 114.28 110.04 1uyq n THR 185 Ca -0.06 -4.38 -0.17 0.00 -2.27 0.00 0.00 64.05 57.17 1uyq n THR 185 Cb 0.57 -1.98 -0.13 0.00 -2.10 0.00 0.00 70.33 66.68 1uyq n THR 185 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1uyq s ASN 186 N -1.45 1.01 0.15 3.42 3.84 0.90 -4.92 114.94 117.89 1uyq s ASN 186 Ca 0.35 0.07 -0.21 0.00 0.21 0.00 0.00 52.86 53.29 1uyq s ASN 186 Cb 0.13 0.46 0.04 0.00 -0.55 0.00 0.00 41.25 41.33 1uyq s ASN 186 CO -0.10 -0.29 1.65 0.25 -2.79 0.00 0.00 177.10 175.82 1uyq h LEU 187 N 8.31 -0.58 -0.62 3.21 6.46 -1.89 -1.70 115.31 128.50 1uyq h LEU 187 Ca -0.16 0.12 0.06 0.00 -0.12 0.00 0.00 57.88 57.79 1uyq h LEU 187 Cb 1.14 0.30 -0.06 0.00 -0.73 0.00 0.00 40.66 41.31 1uyq h LEU 187 CO 0.22 -0.22 0.31 -0.61 -0.62 0.00 0.00 178.44 177.53 1uyq h GLN 188 N -0.16 0.56 -0.71 1.25 5.75 -1.94 -0.90 115.11 118.96 1uyq h GLN 188 Ca 0.14 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.57 1uyq h GLN 188 Cb 0.38 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 1uyq h GLN 188 CO -0.36 0.37 0.30 0.00 -2.65 0.00 0.00 178.83 176.49 1uyq h THR 189 N 0.58 1.24 -0.51 2.39 1.03 -1.77 0.10 112.91 115.96 1uyq h THR 189 Ca 0.28 -0.72 -0.05 0.00 -0.01 0.00 0.00 66.41 65.91 1uyq h THR 189 Cb 0.22 0.37 -0.02 0.00 -1.07 0.00 0.00 68.15 67.65 1uyq h THR 189 CO -0.20 0.30 0.14 0.00 -0.01 0.00 0.00 175.52 175.74 1uyq h ALA 190 N 1.31 0.67 -0.65 0.00 0.00 -0.42 0.20 119.26 120.36 1uyq h ALA 190 Ca 0.24 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1uyq h ALA 190 Cb 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1uyq h ALA 190 CO -0.02 0.35 0.11 0.82 0.00 0.00 0.00 179.25 180.51 1uyq h ILE 191 N 0.71 1.26 -0.14 0.00 2.04 -0.82 0.09 117.51 120.65 1uyq h ILE 191 Ca 0.16 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 1uyq h ILE 191 Cb 0.31 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1uyq h ILE 191 CO -0.00 0.38 0.07 0.44 0.00 0.00 0.00 178.15 179.05 1uyq h ASP 192 N 1.01 0.18 -0.41 1.72 3.32 -0.57 -0.72 116.42 120.95 1uyq h ASP 192 Ca 0.20 -0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.19 1uyq h ASP 192 Cb 0.42 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 1uyq h ASP 192 CO 0.01 0.23 0.20 0.58 -1.72 0.00 0.00 179.24 178.54 1uyq h VAL 193 N 0.12 0.97 -0.48 -1.35 2.07 -0.71 -0.10 116.25 116.76 1uyq h VAL 193 Ca 0.05 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.46 1uyq h VAL 193 Cb 0.09 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1uyq h VAL 193 CO -0.01 0.07 0.26 1.23 0.02 0.00 0.00 177.57 179.15 1uyq h GLY 194 N 0.41 0.67 1.02 2.17 0.00 -0.71 -0.40 103.07 106.23 1uyq h GLY 194 Ca 0.18 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 1uyq h GLY 194 CO -0.13 0.14 -0.01 0.84 0.00 0.00 0.00 176.54 177.38 1uyq h HIS 195 N 0.52 0.97 -0.12 5.60 6.17 -0.69 -2.69 115.15 124.90 1uyq h HIS 195 Ca 0.20 -0.17 -0.09 0.00 0.71 0.00 0.00 60.37 61.02 1uyq h HIS 195 Cb 0.08 -0.25 -0.01 0.00 2.52 0.00 0.00 27.41 29.74 1uyq h HIS 195 CO -0.09 0.91 -0.35 0.45 0.71 0.00 0.00 177.93 179.57 1uyq h HIS 196 N 0.75 0.27 -0.48 5.26 3.86 -0.73 -1.94 115.15 122.14 1uyq h HIS 196 Ca 0.14 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 1uyq h HIS 196 Cb 0.53 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 1uyq h HIS 196 CO 0.04 0.56 0.22 -0.07 0.86 0.00 0.00 177.93 179.55 1uyq h LEU 197 N 0.21 0.63 -0.46 2.43 3.38 -0.92 -0.47 115.31 120.12 1uyq h LEU 197 Ca 0.03 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1uyq h LEU 197 Cb 0.72 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1uyq h LEU 197 CO 0.05 0.59 0.29 -0.07 0.09 0.00 0.00 178.44 179.40 1uyq h LEU 198 N 0.63 0.53 -0.45 1.67 3.38 -1.13 0.24 115.31 120.18 1uyq h LEU 198 Ca 0.16 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1uyq h LEU 198 Cb 0.13 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1uyq h LEU 198 CO -0.02 0.40 0.15 0.58 0.09 0.00 0.00 178.44 179.63 1uyq h VAL 199 N 0.61 1.22 -0.82 1.22 2.07 -1.16 -0.13 116.25 119.27 1uyq h VAL 199 Ca 0.17 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1uyq h VAL 199 Cb -0.05 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1uyq h VAL 199 CO -0.03 0.26 0.53 0.00 0.02 0.00 0.00 177.57 178.34 1uyq h ALA 200 N 1.00 1.39 -0.06 1.67 0.00 -0.69 -1.04 119.26 121.52 1uyq h ALA 200 Ca 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1uyq h ALA 200 Cb 0.26 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1uyq h ALA 200 CO -0.01 0.55 0.02 1.25 0.00 0.00 0.00 179.25 181.06 1uyq h HIS 201 N 1.11 0.10 -0.63 0.00 6.17 0.05 -2.00 115.15 119.97 1uyq h HIS 201 Ca 0.30 -0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.37 1uyq h HIS 201 Cb -0.10 -0.03 -0.03 0.00 2.52 0.00 0.00 27.41 29.76 1uyq h HIS 201 CO 0.00 0.29 0.41 0.78 0.71 0.00 0.00 177.93 180.12 1uyq h GLY 202 N -0.11 0.89 1.05 5.26 0.00 -0.53 -1.63 103.07 107.99 1uyq h GLY 202 Ca 0.02 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 1uyq h GLY 202 CO 0.00 0.31 0.16 1.41 0.00 0.00 0.00 176.54 178.43 1uyq h LEU 203 N 0.84 1.03 -0.67 3.11 3.38 -1.18 -1.34 115.31 120.48 1uyq h LEU 203 Ca 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1uyq h LEU 203 Cb -0.08 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.37 1uyq h LEU 203 CO -0.06 0.99 0.38 0.28 0.09 0.00 0.00 178.44 180.12 1uyq h SER 204 N 1.01 0.82 -0.74 -0.43 0.02 -1.08 -0.72 113.55 112.44 1uyq h SER 204 Ca 0.21 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1uyq h SER 204 Cb 0.37 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 1uyq h SER 204 CO 0.00 0.67 0.24 0.58 -1.14 0.00 0.00 176.83 177.19 1uyq h VAL 205 N 0.91 1.26 -0.48 2.27 2.07 -1.03 -0.58 116.25 120.66 1uyq h VAL 205 Ca 0.24 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1uyq h VAL 205 Cb 0.02 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1uyq h VAL 205 CO -0.04 0.35 0.23 -0.09 0.02 0.00 0.00 177.57 178.04 1uyq h ARG 206 N 1.11 0.70 -0.75 1.57 2.43 -0.64 -1.53 114.38 117.27 1uyq h ARG 206 Ca 0.24 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1uyq h ARG 206 Cb 0.29 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1uyq h ARG 206 CO -0.01 0.59 0.24 0.00 -1.51 0.00 0.00 179.97 179.29 1uyq h ARG 207 N 0.64 1.16 -0.59 0.20 2.47 -0.86 0.11 114.38 117.51 1uyq h ARG 207 Ca 0.17 -0.24 0.07 0.00 -1.26 0.00 0.00 59.98 58.72 1uyq h ARG 207 Cb 0.13 -0.17 -0.06 0.00 -1.65 0.00 0.00 29.97 28.22 1uyq h ARG 207 CO -0.02 0.98 0.27 0.35 0.56 0.00 0.00 179.97 182.10 1uyq h PHE 208 N 1.12 0.47 -0.10 3.04 3.57 -0.71 0.18 116.94 124.51 1uyq h PHE 208 Ca 0.24 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 1uyq h PHE 208 Cb 0.29 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 1uyq h PHE 208 CO 0.02 0.18 -0.02 0.00 -2.23 0.00 0.00 178.31 176.26 1uyq h ARG 209 N 0.49 0.18 -0.91 1.11 2.47 -0.70 -2.75 114.38 114.27 1uyq h ARG 209 Ca 0.28 -0.07 0.01 0.00 -1.26 0.00 0.00 59.98 58.94 1uyq h ARG 209 Cb 0.28 -0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.54 1uyq h ARG 209 CO -0.24 0.49 0.59 0.93 0.56 0.00 0.00 179.97 182.31 1uyq h GLU 210 N -0.14 1.21 0.00 0.04 5.08 -0.54 -2.02 114.58 118.20 1uyq h GLU 210 Ca 0.02 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1uyq h GLU 210 Cb 0.43 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1uyq h GLU 210 CO 0.01 0.81 0.00 -0.07 -1.00 0.00 0.00 179.01 178.76 1uyq h LEU 211 N 1.24 0.00 0.28 1.33 3.38 -0.66 -3.47 115.31 117.42 1uyq h LEU 211 Ca 0.33 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.18 1uyq h LEU 211 Cb -0.12 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1uyq h LEU 211 CO -0.07 0.00 -0.11 0.61 0.09 0.00 0.00 178.44 178.96 1uyq n GLY 212 N 0.28 0.83 3.65 0.83 0.00 -0.76 -4.97 105.19 105.06 1uyq n GLY 212 Ca 0.02 -0.68 -0.44 0.00 0.00 0.00 0.00 46.02 44.92 1uyq n GLY 212 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1uyq n THR 213 N -2.80 1.89 -2.59 2.61 -1.04 -1.09 -4.94 114.28 106.31 1uyq n THR 213 Ca -0.06 -0.47 -0.33 0.00 -2.04 0.00 0.00 64.05 61.15 1uyq n THR 213 Cb 0.21 -1.32 -0.05 0.00 -1.82 0.00 0.00 70.33 67.35 1uyq n THR 213 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1uyq s SER 214 N -0.35 6.61 0.00 8.00 0.01 -1.26 -4.93 113.70 121.78 1uyq s SER 214 Ca 0.58 1.74 0.00 0.00 1.31 0.00 0.00 55.95 59.58 1uyq s SER 214 Cb -0.63 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.06 1uyq s SER 214 CO 0.60 -0.59 0.00 0.61 0.41 0.00 0.00 173.24 174.27 1uyq n GLY 215 N -0.76 -1.10 3.43 3.44 0.00 -1.26 -4.60 105.19 104.34 1uyq n GLY 215 Ca 0.08 -2.14 -0.27 0.00 0.00 0.00 0.00 46.02 43.70 1uyq n GLY 215 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1uyq s GLN 216 N 0.00 1.54 0.01 1.61 -2.07 0.37 -4.99 119.66 116.13 1uyq s GLN 216 Ca 0.00 -1.55 0.02 0.00 -1.82 0.00 0.00 55.36 52.00 1uyq s GLN 216 Cb 0.00 -1.84 -0.01 0.00 -1.09 0.00 0.00 33.01 30.07 1uyq s GLN 216 CO 0.00 0.39 -0.06 -1.50 -1.32 0.00 0.00 175.29 172.80 1uyq s ILE 217 N -1.77 0.44 0.00 3.63 2.07 -1.26 -1.27 121.20 123.04 1uyq s ILE 217 Ca 0.22 -0.47 0.00 0.00 -1.41 0.00 0.00 60.65 58.98 1uyq s ILE 217 Cb -0.08 -0.42 0.00 0.00 0.13 0.00 0.00 42.46 42.10 1uyq s ILE 217 CO 0.10 -0.04 0.00 0.61 -1.91 0.00 0.00 174.94 173.71 1uyq n GLY 218 N 2.51 3.44 3.06 1.50 0.00 -0.24 -1.32 105.19 114.15 1uyq n GLY 218 Ca -0.16 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 1uyq n GLY 218 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1uyq s ILE 219 N -2.58 0.39 -0.50 -0.61 2.07 -1.24 -1.53 121.20 117.20 1uyq s ILE 219 Ca 0.00 -1.29 0.03 0.00 -1.41 0.00 0.00 60.65 57.99 1uyq s ILE 219 Cb 0.00 -0.83 0.14 0.00 0.13 0.00 0.00 42.46 41.90 1uyq s ILE 219 CO 0.00 -0.60 0.28 0.00 -1.91 0.00 0.00 174.94 172.71 1uyq s ALA 220 N -2.18 2.85 0.40 1.50 0.00 -0.64 -0.16 121.76 123.53 1uyq s ALA 220 Ca -0.05 -3.04 -0.19 0.00 0.00 0.00 0.00 51.96 48.67 1uyq s ALA 220 Cb -0.05 -2.04 -0.10 0.00 0.00 0.00 0.00 23.12 20.93 1uyq s ALA 220 CO -0.02 -2.04 0.89 -1.25 0.00 0.00 0.00 175.76 173.33 1uyq s PRO 221 N -0.15 4.18 -0.08 0.00 0.04 -0.98 0.05 135.00 138.06 1uyq s PRO 221 Ca 0.18 1.00 -0.23 0.00 0.04 0.00 0.00 61.00 61.99 1uyq s PRO 221 Cb -0.22 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.02 1uyq s PRO 221 CO -0.02 0.02 0.70 0.54 0.04 0.00 0.00 177.00 178.28 1uyq s ASN 222 N -2.19 6.97 -0.08 6.66 4.22 -1.26 -1.87 114.94 127.37 1uyq s ASN 222 Ca 0.60 1.16 -0.08 0.00 -2.14 0.00 0.00 52.86 52.41 1uyq s ASN 222 Cb -0.09 -2.41 -0.04 0.00 1.28 0.00 0.00 41.25 39.98 1uyq s ASN 222 CO 0.14 -0.14 0.19 -0.69 -2.04 0.00 0.00 177.10 174.57 1uyq s VAL 223 N 0.93 5.42 0.22 3.54 1.01 0.32 -4.45 120.40 127.38 1uyq s VAL 223 Ca 0.37 0.26 0.08 0.00 0.00 0.00 0.00 61.98 62.68 1uyq s VAL 223 Cb -0.18 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1uyq s VAL 223 CO 0.17 0.56 0.07 -0.55 0.00 0.00 0.00 175.10 175.36 1uyq s SER 224 N -1.18 5.00 -0.18 3.32 0.15 -1.26 -4.69 113.70 114.86 1uyq s SER 224 Ca 0.18 -0.40 -0.07 0.00 0.70 0.00 0.00 55.95 56.36 1uyq s SER 224 Cb -0.13 -1.12 0.08 0.00 -1.71 0.00 0.00 66.02 63.14 1uyq s SER 224 CO 0.08 0.02 0.38 0.86 1.20 0.00 0.00 173.24 175.78 1uyq s TRP 225 N -2.04 -0.67 0.01 3.44 -0.11 -1.26 -4.76 118.94 113.55 1uyq s TRP 225 Ca 0.31 1.35 0.04 0.00 1.22 0.00 0.00 56.10 59.01 1uyq s TRP 225 Cb -0.08 0.22 -0.01 0.00 -1.50 0.00 0.00 33.47 32.10 1uyq s TRP 225 CO 0.21 -0.42 -0.12 0.00 -4.62 0.00 0.00 176.95 172.01 1uyq s ALA 226 N 2.28 0.97 -0.00 5.86 0.00 -1.26 -1.14 121.76 128.46 1uyq s ALA 226 Ca -0.03 -0.61 0.08 0.00 0.00 0.00 0.00 51.96 51.41 1uyq s ALA 226 Cb -0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 1uyq s ALA 226 CO -0.12 0.20 -0.26 0.08 0.00 0.00 0.00 175.76 175.67 1uyq s VAL 227 N -0.53 2.04 0.25 0.00 1.01 0.15 -4.89 120.40 118.44 1uyq s VAL 227 Ca 0.02 -1.18 -0.30 0.00 0.00 0.00 0.00 61.98 60.53 1uyq s VAL 227 Cb -0.06 -1.71 -0.09 0.00 0.00 0.00 0.00 36.38 34.52 1uyq s VAL 227 CO 0.00 0.51 1.30 -2.16 0.00 0.00 0.00 175.10 174.75 1uyq s PRO 228 N -0.79 4.39 0.13 2.72 0.04 -1.26 -0.88 135.00 139.35 1uyq s PRO 228 Ca 0.10 2.10 -0.14 0.00 0.04 0.00 0.00 61.00 63.11 1uyq s PRO 228 Cb -0.10 -3.15 -0.01 0.00 0.04 0.00 0.00 34.50 31.29 1uyq s PRO 228 CO -0.00 -0.20 1.60 -0.92 0.04 0.00 0.00 177.00 177.51 1uyq h TYR 229 N 4.60 0.80 -0.74 0.56 3.20 -1.42 -3.45 116.97 120.52 1uyq h TYR 229 Ca -0.46 -0.13 -0.61 0.00 3.14 0.00 0.00 58.73 60.68 1uyq h TYR 229 Cb 1.22 -0.21 -0.08 0.00 1.54 0.00 0.00 36.73 39.20 1uyq h TYR 229 CO 0.60 0.78 -0.41 -1.12 -1.64 0.00 0.00 178.16 176.37 1uyq s SER 230 N -6.20 4.45 0.00 -2.11 0.01 -1.26 -5.02 113.70 103.57 1uyq s SER 230 Ca -0.13 -1.32 0.17 0.00 1.31 0.00 0.00 55.95 55.98 1uyq s SER 230 Cb 0.10 0.24 0.49 0.00 0.21 0.00 0.00 66.02 67.07 1uyq s SER 230 CO 0.80 -0.91 1.40 0.35 0.41 0.00 0.00 173.24 175.29 1uyq n THR 231 N -1.51 0.52 -1.93 1.44 -2.24 -1.26 -4.74 114.28 104.56 1uyq n THR 231 Ca -0.06 -0.57 -0.35 0.00 -2.27 0.00 0.00 64.05 60.79 1uyq n THR 231 Cb 0.65 0.40 0.04 0.00 -2.10 0.00 0.00 70.33 69.32 1uyq n THR 231 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1uyq s SER 232 N -1.18 5.10 0.33 3.42 1.04 -1.26 -4.93 113.70 116.22 1uyq s SER 232 Ca 0.32 2.31 0.08 0.00 0.48 0.00 0.00 55.95 59.14 1uyq s SER 232 Cb 0.17 -2.59 0.57 0.00 0.10 0.00 0.00 66.02 64.27 1uyq s SER 232 CO 0.23 -1.65 1.78 -0.08 0.98 0.00 0.00 173.24 174.50 1uyq h GLU 233 N 0.65 0.23 -0.40 4.02 4.57 -1.99 -2.29 114.58 119.38 1uyq h GLU 233 Ca -0.50 -0.09 -0.12 0.00 -1.18 0.00 0.00 59.36 57.48 1uyq h GLU 233 Cb 1.29 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.85 1uyq h GLU 233 CO 0.54 0.53 -0.20 1.05 -1.18 0.00 0.00 179.01 179.75 1uyq h GLU 234 N 0.21 0.83 -0.72 1.92 4.11 -1.98 -0.63 114.58 118.33 1uyq h GLU 234 Ca 0.03 -0.37 -0.06 0.00 0.07 0.00 0.00 59.36 59.03 1uyq h GLU 234 Cb 0.66 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1uyq h GLU 234 CO 0.05 1.01 0.23 -0.44 0.07 0.00 0.00 179.01 179.92 1uyq h ASP 235 N 0.64 1.04 -0.88 3.06 3.32 -1.86 -0.20 116.42 121.53 1uyq h ASP 235 Ca 0.09 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1uyq h ASP 235 Cb 0.76 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 1uyq h ASP 235 CO 0.06 0.97 0.56 0.50 -1.72 0.00 0.00 179.24 179.61 1uyq h LYS 236 N 1.05 1.18 -0.43 3.56 3.64 -1.21 -1.55 116.57 122.81 1uyq h LYS 236 Ca 0.23 -0.09 -0.14 0.00 -1.27 0.00 0.00 60.65 59.39 1uyq h LYS 236 Cb 0.30 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1uyq h LYS 236 CO -0.01 0.80 -0.27 0.00 -2.27 0.00 0.00 179.45 177.70 1uyq h ALA 237 N 1.31 0.70 -0.88 5.00 0.00 -0.57 -1.88 119.26 122.94 1uyq h ALA 237 Ca 0.32 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1uyq h ALA 237 Cb -0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1uyq h ALA 237 CO -0.07 0.67 0.52 0.00 0.00 0.00 0.00 179.25 180.38 1uyq h ALA 238 N 0.89 1.12 -0.31 0.00 0.00 -0.58 -1.62 119.26 118.75 1uyq h ALA 238 Ca 0.09 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1uyq h ALA 238 Cb 0.84 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1uyq h ALA 238 CO 0.07 0.59 -0.34 0.00 0.00 0.00 0.00 179.25 179.57 1uyq h ALA 240 N 1.04 1.11 -0.11 0.00 0.00 -0.81 -0.61 119.26 119.88 1uyq h ALA 240 Ca 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1uyq h ALA 240 Cb 0.86 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1uyq h ALA 240 CO 0.07 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 179.97 1uyq h ARG 241 N 1.18 0.21 -0.54 0.00 3.08 -1.18 -0.29 114.38 116.84 1uyq h ARG 241 Ca 0.28 -0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.32 1uyq h ARG 241 Cb 0.15 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 1uyq h ARG 241 CO -0.03 0.49 0.24 1.15 -1.07 0.00 0.00 179.97 180.75 1uyq h THR 242 N -0.09 0.90 0.06 2.04 2.02 -1.15 -1.35 112.91 115.33 1uyq h THR 242 Ca 0.03 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1uyq h THR 242 Cb 0.40 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1uyq h THR 242 CO 0.01 0.09 -0.03 0.40 0.37 0.00 0.00 175.52 176.36 1uyq h ILE 243 N 0.47 1.22 -0.61 3.11 2.04 -1.09 -3.33 117.51 119.33 1uyq h ILE 243 Ca 0.25 -0.99 -0.04 0.00 1.00 0.00 0.00 64.86 65.08 1uyq h ILE 243 Cb 0.21 1.86 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 1uyq h ILE 243 CO -0.20 0.25 0.21 0.28 0.00 0.00 0.00 178.15 178.68 1uyq h SER 244 N -0.52 0.83 0.24 1.72 0.02 -0.90 -2.76 113.55 112.18 1uyq h SER 244 Ca -0.01 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 1uyq h SER 244 Cb 0.46 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1uyq h SER 244 CO 0.01 0.77 -0.20 0.25 -1.14 0.00 0.00 176.83 176.52 1uyq h LEU 245 N 0.88 0.00 0.02 5.07 5.85 -1.37 0.27 115.31 126.03 1uyq h LEU 245 Ca 0.20 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 1uyq h LEU 245 Cb 0.22 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.26 1uyq h LEU 245 CO -0.01 0.20 -0.36 0.45 -0.34 0.00 0.00 178.44 178.37 1uyq h HIS 246 N 0.00 0.33 0.00 1.25 3.86 -1.60 -3.40 115.15 115.60 1uyq h HIS 246 Ca -0.00 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.01 1uyq h HIS 246 Cb 0.38 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.81 1uyq h HIS 246 CO 0.00 1.03 -0.49 -1.13 0.86 0.00 0.00 177.93 178.20 1uyq n SER 247 N -4.41 1.48 -0.34 2.45 3.41 -1.11 -4.61 113.62 110.50 1uyq n SER 247 Ca -0.10 0.23 0.12 0.00 -0.26 0.00 0.00 58.87 58.85 1uyq n SER 247 Cb 0.58 -0.53 0.33 0.00 -0.26 0.00 0.00 64.21 64.32 1uyq n SER 247 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1uyq h ASP 248 N -0.49 0.77 0.15 4.04 3.32 -1.47 0.24 116.42 122.98 1uyq h ASP 248 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1uyq h ASP 248 Cb 0.49 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1uyq h ASP 248 CO 0.00 0.32 0.00 -0.25 -1.72 0.00 0.00 179.24 177.59 1uyq h TRP 249 N 0.78 0.00 0.00 4.55 7.01 -0.72 0.60 115.95 128.17 1uyq h TRP 249 Ca 0.54 0.00 -0.20 0.00 2.11 0.00 0.00 58.89 61.34 1uyq h TRP 249 Cb 0.81 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.84 1uyq h TRP 249 CO -0.00 0.00 -1.74 1.19 -2.79 0.00 0.00 178.44 175.10 1uyq n PHE 250 N -3.01 0.00 0.09 2.65 3.72 -0.37 -4.58 117.46 115.96 1uyq n PHE 250 Ca -0.02 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.24 1uyq n PHE 250 Cb 0.10 -0.51 -0.12 0.00 -0.94 0.00 0.00 39.48 38.00 1uyq n PHE 250 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1uyq h LEU 251 N 0.00 0.31 -0.65 4.37 3.38 -0.40 -3.12 115.31 119.20 1uyq h LEU 251 Ca -0.29 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.28 1uyq h LEU 251 Cb 1.55 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 42.17 1uyq h LEU 251 CO -0.02 1.24 0.12 -0.61 0.09 0.00 0.00 178.44 179.27 1uyq h GLN 252 N 0.06 1.06 -0.64 1.13 4.15 -1.09 0.21 115.11 119.99 1uyq h GLN 252 Ca -0.10 -0.28 -0.02 0.00 0.77 0.00 0.00 58.65 59.03 1uyq h GLN 252 Cb 1.88 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 29.41 1uyq h GLN 252 CO 0.18 0.97 0.32 -1.35 -1.93 0.00 0.00 178.83 177.02 1uyq h PRO 253 N 0.98 0.91 -0.17 -2.39 0.11 -1.53 0.59 132.00 130.51 1uyq h PRO 253 Ca 0.20 -0.12 -0.05 0.00 0.11 0.00 0.00 66.00 66.14 1uyq h PRO 253 Cb 0.41 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 1uyq h PRO 253 CO 0.01 0.71 -0.07 0.82 -0.21 0.00 0.00 178.00 179.26 1uyq h ILE 254 N 0.87 1.31 0.00 4.15 2.04 -1.40 -2.34 117.51 122.13 1uyq h ILE 254 Ca 0.22 -1.11 -0.23 0.00 1.00 0.00 0.00 64.86 64.75 1uyq h ILE 254 Cb 0.09 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1uyq h ILE 254 CO -0.03 0.33 -1.56 -1.22 0.00 0.00 0.00 178.15 175.67 1uyq n TYR 255 N -4.62 0.98 -0.07 1.37 4.01 0.70 -4.38 117.16 115.14 1uyq n TYR 255 Ca -0.05 0.34 0.00 0.00 -0.16 0.00 0.00 57.90 58.03 1uyq n TYR 255 Cb 0.30 -1.13 0.00 0.00 -0.31 0.00 0.00 39.34 38.20 1uyq n TYR 255 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1uyq n GLN 256 N -2.96 2.22 -1.52 -0.72 6.02 0.20 -5.04 117.38 115.58 1uyq n GLN 256 Ca -0.13 -0.24 0.00 0.00 -0.01 0.00 0.00 57.00 56.62 1uyq n GLN 256 Cb 0.94 -0.71 0.00 0.00 1.02 0.00 0.00 30.24 31.49 1uyq n GLN 256 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uyq n GLY 257 N 0.39 0.45 3.52 1.08 0.00 -0.55 -4.96 105.19 105.12 1uyq n GLY 257 Ca 0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 1uyq n GLY 257 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uyq s SER 258 N -2.94 -0.42 0.36 1.61 1.04 -1.21 -4.93 113.70 107.20 1uyq s SER 258 Ca 0.00 0.22 -0.21 0.00 0.48 0.00 0.00 55.95 56.45 1uyq s SER 258 Cb 0.00 0.39 -0.10 0.00 0.10 0.00 0.00 66.02 66.41 1uyq s SER 258 CO 0.00 -0.55 0.87 -0.31 0.98 0.00 0.00 173.24 174.23 1uyq s TYR 259 N -2.26 3.45 -0.08 5.02 2.02 -1.26 -2.19 117.35 122.05 1uyq s TYR 259 Ca 0.00 1.53 -0.34 0.00 -0.37 0.00 0.00 57.07 57.90 1uyq s TYR 259 Cb -0.01 -2.77 -0.11 0.00 -0.40 0.00 0.00 41.96 38.68 1uyq s TYR 259 CO -0.03 0.06 1.91 -2.30 -1.57 0.00 0.00 175.55 173.61 1uyq n PRO 260 N -0.16 2.26 -0.04 -1.71 -0.02 -1.26 -4.85 135.00 129.22 1uyq n PRO 260 Ca 0.04 0.83 -0.08 0.00 -2.02 0.00 0.00 63.50 62.26 1uyq n PRO 260 Cb 0.53 -2.70 -0.02 0.00 -0.02 0.00 0.00 33.50 31.29 1uyq n PRO 260 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1uyq h GLN 261 N 9.54 -0.21 -7.09 -0.52 5.75 -2.00 -2.96 115.11 117.62 1uyq h GLN 261 Ca -0.48 0.01 -0.52 0.00 -0.15 0.00 0.00 58.65 57.51 1uyq h GLN 261 Cb 1.27 0.05 0.10 0.00 1.07 0.00 0.00 27.48 29.97 1uyq h GLN 261 CO 0.95 -0.14 0.47 -0.59 -2.65 0.00 0.00 178.83 176.86 1uyq s PHE 262 N -6.11 2.48 0.00 3.99 -0.71 -1.26 -1.10 117.98 115.28 1uyq s PHE 262 Ca -0.15 1.52 0.00 0.00 -1.04 0.00 0.00 56.93 57.26 1uyq s PHE 262 Cb 0.12 -3.44 0.00 0.00 -1.21 0.00 0.00 43.02 38.49 1uyq s PHE 262 CO 0.68 -2.04 0.00 1.28 -1.34 0.00 0.00 175.22 173.80 1uyq n LEU 263 N -1.43 0.00 -0.04 -1.99 4.77 -1.26 -4.59 117.00 112.46 1uyq n LEU 263 Ca 0.13 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.00 1uyq n LEU 263 Cb 0.50 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 1uyq n LEU 263 CO 0.44 0.00 0.86 0.58 -1.33 0.00 0.00 177.39 177.94 1uyq h VAL 264 N 0.00 1.14 -0.42 4.08 2.07 -0.93 0.92 116.25 123.12 1uyq h VAL 264 Ca 0.00 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1uyq h VAL 264 Cb 0.00 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1uyq h VAL 264 CO 0.00 0.13 0.09 0.44 0.02 0.00 0.00 177.57 178.26 1uyq h ASP 265 N 0.12 0.64 -0.59 0.57 3.32 -1.42 0.04 116.42 119.11 1uyq h ASP 265 Ca 0.06 -0.24 0.07 0.00 0.02 0.00 0.00 57.03 56.94 1uyq h ASP 265 Cb 0.15 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.47 1uyq h ASP 265 CO -0.01 0.72 0.27 -0.25 -1.72 0.00 0.00 179.24 178.25 1uyq h TRP 266 N 0.54 0.48 -0.03 4.55 2.91 -1.66 -1.35 115.95 121.39 1uyq h TRP 266 Ca 0.13 0.03 -0.15 0.00 1.13 0.00 0.00 58.89 60.03 1uyq h TRP 266 Cb 0.33 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 28.84 1uyq h TRP 266 CO 0.02 0.18 -0.66 0.74 -1.03 0.00 0.00 178.44 177.69 1uyq h PHE 267 N 0.49 0.17 -0.61 2.65 0.04 0.11 -2.98 116.94 116.81 1uyq h PHE 267 Ca 0.28 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.96 1uyq h PHE 267 Cb 0.27 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.36 1uyq h PHE 267 CO -0.13 0.75 0.30 0.00 -0.60 0.00 0.00 178.31 178.63 1uyq h ALA 268 N 1.23 1.37 -0.03 2.45 0.00 -0.07 -0.18 119.26 124.04 1uyq h ALA 268 Ca -0.01 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1uyq h ALA 268 Cb 1.18 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1uyq h ALA 268 CO 0.10 0.50 0.02 0.93 0.00 0.00 0.00 179.25 180.79 1uyq h GLU 269 N 0.87 0.00 -0.61 0.00 4.39 -1.12 0.21 114.58 118.32 1uyq h GLU 269 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1uyq h GLU 269 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1uyq h GLU 269 CO -0.03 0.00 0.00 1.04 -1.16 0.00 0.00 179.01 178.86 1uyq n GLN 270 N -4.39 2.86 -1.10 2.33 6.02 -0.22 -4.92 117.38 117.97 1uyq n GLN 270 Ca -0.02 -2.15 -0.03 0.00 -0.01 0.00 0.00 57.00 54.78 1uyq n GLN 270 Cb 0.11 -1.65 -0.01 0.00 1.02 0.00 0.00 30.24 29.71 1uyq n GLN 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uyq n GLY 271 N 1.09 0.64 3.57 1.08 0.00 0.75 -5.04 105.19 107.29 1uyq n GLY 271 Ca 0.20 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 1uyq n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uyq s ALA 272 N -2.08 2.95 0.02 4.61 0.00 -0.39 -4.98 121.76 121.89 1uyq s ALA 272 Ca 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.05 1uyq s ALA 272 Cb 0.00 -1.18 -0.01 0.00 0.00 0.00 0.00 23.12 21.93 1uyq s ALA 272 CO 0.00 0.58 -0.07 0.95 0.00 0.00 0.00 175.76 177.22 1uyq s THR 273 N -0.84 0.49 -0.02 0.00 -4.23 -1.26 -3.00 115.64 106.78 1uyq s THR 273 Ca 0.13 -0.69 -0.30 0.00 -1.18 0.00 0.00 61.69 59.65 1uyq s THR 273 Cb -0.11 -0.49 -0.05 0.00 1.34 0.00 0.00 72.50 73.19 1uyq s THR 273 CO 0.02 -0.15 1.33 -0.69 -0.54 0.00 0.00 174.62 174.59 1uyq s VAL 274 N -0.80 3.91 -1.20 2.29 1.01 -1.26 -4.89 120.40 119.46 1uyq s VAL 274 Ca -0.04 1.27 -0.11 0.00 0.00 0.00 0.00 61.98 63.10 1uyq s VAL 274 Cb -0.06 -3.82 -0.07 0.00 0.00 0.00 0.00 36.38 32.43 1uyq s VAL 274 CO 0.00 -0.00 2.36 -0.81 0.00 0.00 0.00 175.10 176.65 1uyq n PRO 275 N 5.32 2.61 -2.52 2.72 -0.04 -1.26 -4.92 135.00 136.91 1uyq n PRO 275 Ca 0.12 -1.94 -0.42 0.00 -0.04 0.00 0.00 63.50 61.22 1uyq n PRO 275 Cb 0.45 -2.77 -0.03 0.00 -0.04 0.00 0.00 33.50 31.11 1uyq n PRO 275 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1uyq s ILE 276 N 3.26 4.39 0.18 0.52 1.01 -1.26 -5.04 121.20 124.26 1uyq s ILE 276 Ca 0.53 1.70 0.07 0.00 0.00 0.00 0.00 60.65 62.96 1uyq s ILE 276 Cb 0.14 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 1uyq s ILE 276 CO -0.03 0.02 -0.00 -1.10 0.00 0.00 0.00 174.94 173.83 1uyq s GLN 277 N 1.99 2.39 0.15 2.79 -0.21 -1.26 -5.04 119.66 120.48 1uyq s GLN 277 Ca 0.54 -1.13 -0.34 0.00 0.02 0.00 0.00 55.36 54.45 1uyq s GLN 277 Cb -0.23 -2.34 -0.16 0.00 1.00 0.00 0.00 33.01 31.28 1uyq s GLN 277 CO 0.22 0.45 1.28 -0.25 -2.12 0.00 0.00 175.29 174.86 1uyq n ASP 278 N -0.17 1.73 0.00 5.90 8.00 -1.26 -1.02 116.55 129.73 1uyq n ASP 278 Ca -0.09 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.54 1uyq n ASP 278 Cb 0.55 -1.25 0.00 0.00 -0.02 0.00 0.00 41.12 40.40 1uyq n ASP 278 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1uyq n GLY 279 N 2.29 3.05 0.38 0.44 0.00 -1.26 -4.93 105.19 105.17 1uyq n GLY 279 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 1uyq n GLY 279 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1uyq h ASP 280 N 0.00 -1.21 -0.50 1.61 3.32 -1.48 -1.45 116.42 116.71 1uyq h ASP 280 Ca 0.00 0.16 0.02 0.00 0.02 0.00 0.00 57.03 57.23 1uyq h ASP 280 Cb 0.00 0.49 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 1uyq h ASP 280 CO 0.00 -0.42 0.33 0.24 -1.72 0.00 0.00 179.24 177.66 1uyq h MET 281 N -0.51 0.58 -0.48 3.56 2.86 -1.92 -0.28 114.93 118.75 1uyq h MET 281 Ca 0.07 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.57 1uyq h MET 281 Cb 0.62 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 1uyq h MET 281 CO -0.34 0.39 -0.11 -0.44 1.06 0.00 0.00 176.91 177.46 1uyq h ASP 282 N 0.60 0.89 0.10 1.22 3.32 -1.81 -1.76 116.42 118.97 1uyq h ASP 282 Ca 0.19 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1uyq h ASP 282 Cb 0.03 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1uyq h ASP 282 CO -0.05 1.01 -0.05 0.40 -1.72 0.00 0.00 179.24 178.84 1uyq h ILE 283 N 0.80 1.03 -0.08 0.35 2.04 -0.18 -2.93 117.51 118.55 1uyq h ILE 283 Ca 0.13 -0.48 0.02 0.00 1.00 0.00 0.00 64.86 65.54 1uyq h ILE 283 Cb 0.64 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1uyq h ILE 283 CO 0.04 0.12 0.06 0.40 0.00 0.00 0.00 178.15 178.77 1uyq h ILE 284 N -0.35 0.93 0.00 -0.67 2.04 -1.00 -1.88 117.51 116.58 1uyq h ILE 284 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1uyq h ILE 284 Cb 0.29 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1uyq h ILE 284 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.78 1uyq n GLY 285 N -1.54 -0.79 3.64 5.37 0.00 -0.67 -4.31 105.19 106.89 1uyq n GLY 285 Ca -0.01 -0.06 -0.47 0.00 0.00 0.00 0.00 46.02 45.49 1uyq n GLY 285 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1uyq n GLU 286 N -0.67 1.79 -1.91 1.61 4.07 -0.71 -4.88 120.64 119.94 1uyq n GLU 286 Ca 0.07 0.64 -0.41 0.00 -0.06 0.00 0.00 57.16 57.39 1uyq n GLU 286 Cb 0.03 -2.29 -0.01 0.00 -0.06 0.00 0.00 31.44 29.11 1uyq n GLU 286 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1uyq s PRO 287 N 0.03 4.20 0.21 5.31 0.02 -1.26 -4.97 135.00 138.53 1uyq s PRO 287 Ca 0.74 2.44 0.11 0.00 0.02 0.00 0.00 61.00 64.30 1uyq s PRO 287 Cb -0.73 -3.04 -0.05 0.00 0.02 0.00 0.00 34.50 30.71 1uyq s PRO 287 CO 0.47 -0.46 -0.22 0.96 -0.33 0.00 0.00 177.00 177.42 1uyq s ILE 288 N -0.58 2.28 -0.14 2.83 -4.36 -1.26 -5.00 121.20 114.97 1uyq s ILE 288 Ca 0.56 -2.12 0.15 0.00 -0.26 0.00 0.00 60.65 58.98 1uyq s ILE 288 Cb -0.44 -2.12 0.02 0.00 1.25 0.00 0.00 42.46 41.16 1uyq s ILE 288 CO 0.53 -0.24 1.34 0.44 0.24 0.00 0.00 174.94 177.24 1uyq h ASP 289 N 2.94 0.00 -1.92 4.36 3.32 -1.60 -3.49 116.42 120.03 1uyq h ASP 289 Ca -0.44 0.00 0.20 0.00 0.02 0.00 0.00 57.03 56.81 1uyq h ASP 289 Cb 1.22 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.74 1uyq h ASP 289 CO 0.52 0.54 0.59 1.15 -1.72 0.00 0.00 179.24 180.32 1uyq n MET 290 N -3.18 0.32 -4.02 3.56 0.00 -1.25 -4.51 117.12 108.04 1uyq n MET 290 Ca 0.00 -0.88 -0.08 0.00 0.00 0.00 0.00 57.70 56.74 1uyq n MET 290 Cb 0.76 1.29 -0.10 0.00 0.00 0.00 0.00 33.22 35.17 1uyq n MET 290 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 175.97 176.93 1uyq s ILE 291 N -2.11 0.17 -0.07 3.17 -4.36 -0.90 -3.59 121.20 113.51 1uyq s ILE 291 Ca 0.21 -1.38 -0.02 0.00 -0.26 0.00 0.00 60.65 59.19 1uyq s ILE 291 Cb -0.01 -1.00 -0.04 0.00 1.25 0.00 0.00 42.46 42.66 1uyq s ILE 291 CO 0.02 -0.76 0.03 -0.83 0.24 0.00 0.00 174.94 173.64 1uyq s GLY 292 N -2.31 1.92 -0.12 6.27 0.00 0.77 -1.93 107.32 111.93 1uyq s GLY 292 Ca -0.02 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 43.91 1uyq s GLY 292 CO -0.06 -0.58 -0.19 -0.42 0.00 0.00 0.00 173.10 171.85 1uyq s ILE 293 N -0.96 2.53 -0.22 0.90 -1.09 0.38 -2.33 121.20 120.39 1uyq s ILE 293 Ca 0.15 -0.85 -0.04 0.00 -2.23 0.00 0.00 60.65 57.69 1uyq s ILE 293 Cb -0.12 -2.02 -0.01 0.00 -1.58 0.00 0.00 42.46 38.74 1uyq s ILE 293 CO 0.05 0.54 -0.05 0.20 -1.23 0.00 0.00 174.94 174.45 1uyq s ASN 294 N 0.37 4.26 -0.02 3.58 0.01 -0.78 -1.55 114.94 120.81 1uyq s ASN 294 Ca -0.15 -0.43 0.02 0.00 -0.71 0.00 0.00 52.86 51.59 1uyq s ASN 294 Cb -0.17 -1.73 -0.00 0.00 0.41 0.00 0.00 41.25 39.76 1uyq s ASN 294 CO 0.07 -0.03 -0.08 -0.47 -1.51 0.00 0.00 177.10 175.08 1uyq s TYR 295 N 1.46 0.78 0.00 2.20 5.04 -0.14 -0.52 117.35 126.17 1uyq s TYR 295 Ca 0.05 -0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.52 1uyq s TYR 295 Cb -0.14 -0.54 0.00 0.00 0.35 0.00 0.00 41.96 41.63 1uyq s TYR 295 CO -0.04 -0.06 0.00 0.66 -1.34 0.00 0.00 175.55 174.78 1uyq n TYR 296 N 3.13 0.00 -4.05 4.97 4.01 -1.26 -4.08 117.16 119.88 1uyq n TYR 296 Ca -0.16 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.46 1uyq n TYR 296 Cb 0.56 0.05 -0.04 0.00 -0.31 0.00 0.00 39.34 39.59 1uyq n TYR 296 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1uyq s SER 297 N -3.60 0.49 0.08 7.72 0.15 -1.26 -4.81 113.70 112.47 1uyq s SER 297 Ca 0.00 -1.29 0.02 0.00 0.70 0.00 0.00 55.95 55.39 1uyq s SER 297 Cb 0.00 0.63 -0.04 0.00 -1.71 0.00 0.00 66.02 64.90 1uyq s SER 297 CO 0.00 -1.24 -0.08 -0.32 1.20 0.00 0.00 173.24 172.80 1uyq s MET 298 N -3.39 0.76 0.13 5.44 1.75 -1.26 -4.43 119.30 118.30 1uyq s MET 298 Ca 0.28 -1.16 -0.03 0.00 -1.25 0.00 0.00 55.69 53.53 1uyq s MET 298 Cb -0.00 -0.30 -0.03 0.00 2.84 0.00 0.00 34.83 37.33 1uyq s MET 298 CO 0.16 0.02 0.09 -1.54 -0.65 0.00 0.00 175.02 173.10 1uyq s SER 299 N -2.56 0.27 -0.21 1.11 1.04 -0.29 -4.85 113.70 108.21 1uyq s SER 299 Ca 0.05 -1.11 -0.02 0.00 0.48 0.00 0.00 55.95 55.35 1uyq s SER 299 Cb -0.00 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1uyq s SER 299 CO -0.02 -0.75 -0.10 -0.69 0.98 0.00 0.00 173.24 172.66 1uyq s VAL 300 N -4.02 2.88 0.31 5.02 1.01 -1.26 -0.67 120.40 123.67 1uyq s VAL 300 Ca 0.21 -0.68 0.09 0.00 0.00 0.00 0.00 61.98 61.60 1uyq s VAL 300 Cb 0.07 -2.29 -0.06 0.00 0.00 0.00 0.00 36.38 34.10 1uyq s VAL 300 CO -0.00 0.45 -0.11 0.20 0.00 0.00 0.00 175.10 175.64 1uyq s ASN 301 N 1.40 3.38 0.05 3.32 -0.87 -0.06 0.08 114.94 122.24 1uyq s ASN 301 Ca 0.05 -1.15 -0.05 0.00 -1.57 0.00 0.00 52.86 50.14 1uyq s ASN 301 Cb -0.14 -0.28 -0.02 0.00 -0.02 0.00 0.00 41.25 40.79 1uyq s ASN 301 CO -0.07 -0.19 0.08 0.00 -2.57 0.00 0.00 177.10 174.35 1uyq s ARG 302 N -3.62 0.63 0.30 -0.60 1.70 -0.15 -1.04 118.95 116.16 1uyq s ARG 302 Ca 0.31 -0.90 -0.29 0.00 -0.47 0.00 0.00 55.73 54.37 1uyq s ARG 302 Cb 0.01 0.24 -0.10 0.00 -0.57 0.00 0.00 34.95 34.54 1uyq s ARG 302 CO 0.14 -0.16 1.27 0.12 -1.08 0.00 0.00 175.30 175.60 1uyq s PHE 303 N -3.14 3.18 -0.28 5.89 5.36 -1.26 -0.75 117.98 126.99 1uyq s PHE 303 Ca -0.00 1.43 -0.03 0.00 -0.96 0.00 0.00 56.93 57.37 1uyq s PHE 303 Cb 0.02 -3.60 0.16 0.00 -0.34 0.00 0.00 43.02 39.27 1uyq s PHE 303 CO -0.07 -1.63 0.52 1.21 -1.46 0.00 0.00 175.22 173.79 1uyq s ASN 304 N -0.42 -0.80 0.59 6.13 3.84 -1.05 -4.81 114.94 118.43 1uyq s ASN 304 Ca 0.49 0.73 0.29 0.00 0.21 0.00 0.00 52.86 54.59 1uyq s ASN 304 Cb -0.38 1.81 1.46 0.00 -0.55 0.00 0.00 41.25 43.58 1uyq s ASN 304 CO 0.48 -0.27 1.87 -0.65 -2.79 0.00 0.00 177.10 175.74 1uyq h PRO 305 N 8.07 0.00 -0.03 0.43 0.11 -1.95 -1.18 132.00 137.45 1uyq h PRO 305 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1uyq h PRO 305 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1uyq h PRO 305 CO 0.24 0.00 -0.03 0.39 -0.21 0.00 0.00 178.00 178.39 1uyq n GLU 306 N -3.69 2.18 -2.58 1.05 1.02 -1.26 -4.79 120.64 112.57 1uyq n GLU 306 Ca 0.09 -1.83 -0.43 0.00 -0.02 0.00 0.00 57.16 54.97 1uyq n GLU 306 Cb 0.71 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 1uyq n GLU 306 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1uyq n ALA 307 N 1.22 4.37 -0.81 0.62 0.00 -0.44 -4.96 120.51 120.51 1uyq n ALA 307 Ca 0.13 -4.14 0.11 0.00 0.00 0.00 0.00 53.44 49.54 1uyq n ALA 307 Cb 0.58 -3.21 -0.03 0.00 0.00 0.00 0.00 19.45 16.79 1uyq n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uyq n GLY 308 N 4.04 -2.03 0.00 0.00 0.00 -1.26 -1.82 105.19 104.13 1uyq n GLY 308 Ca 0.42 -1.31 0.07 0.00 0.00 0.00 0.00 46.02 45.19 1uyq n GLY 308 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1uyq n PHE 309 N -2.74 0.00 0.75 1.61 -1.74 -1.26 -1.67 117.46 112.41 1uyq n PHE 309 Ca 0.01 0.00 0.08 0.00 -0.56 0.00 0.00 57.45 56.98 1uyq n PHE 309 Cb 0.35 -0.45 0.00 0.00 1.52 0.00 0.00 39.48 40.90 1uyq n PHE 309 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1uyq n LEU 310 N -1.45 1.71 -4.02 5.98 4.32 -1.26 -4.99 117.00 117.29 1uyq n LEU 310 Ca 0.04 -0.78 -0.29 0.00 -0.02 0.00 0.00 56.01 54.96 1uyq n LEU 310 Cb 0.15 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.92 1uyq n LEU 310 CO 0.12 0.32 -0.27 0.00 -1.22 0.00 0.00 177.39 176.35 1uyq n GLN 311 N -0.06 -2.24 -3.76 3.23 6.02 -0.67 -4.92 117.38 114.98 1uyq n GLN 311 Ca 0.07 0.31 -0.28 0.00 -0.01 0.00 0.00 57.00 57.09 1uyq n GLN 311 Cb 0.36 -4.09 -0.16 0.00 1.02 0.00 0.00 30.24 27.37 1uyq n GLN 311 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1uyq s SER 312 N -4.21 3.19 -0.12 1.08 0.15 -0.96 -2.52 113.70 110.31 1uyq s SER 312 Ca 0.10 -0.97 -0.17 0.00 0.70 0.00 0.00 55.95 55.61 1uyq s SER 312 Cb -0.04 -0.71 -0.04 0.00 -1.71 0.00 0.00 66.02 63.51 1uyq s SER 312 CO 0.92 -0.31 0.42 -0.70 1.20 0.00 0.00 173.24 174.77 1uyq s GLU 313 N 1.76 4.28 -0.12 5.44 2.12 0.07 -4.87 118.70 127.39 1uyq s GLU 313 Ca -0.01 0.34 -0.20 0.00 0.36 0.00 0.00 54.97 55.46 1uyq s GLU 313 Cb -0.17 -3.42 -0.04 0.00 0.26 0.00 0.00 34.13 30.76 1uyq s GLU 313 CO -0.10 0.22 0.57 -2.00 -0.54 0.00 0.00 175.26 173.41 1uyq s GLU 314 N 0.44 4.34 -0.04 4.30 2.12 -1.26 -0.98 118.70 127.61 1uyq s GLU 314 Ca 0.23 0.59 -0.18 0.00 0.36 0.00 0.00 54.97 55.97 1uyq s GLU 314 Cb -0.15 -3.47 -0.05 0.00 0.26 0.00 0.00 34.13 30.72 1uyq s GLU 314 CO 0.09 0.04 0.50 0.42 -0.54 0.00 0.00 175.26 175.77 1uyq s ILE 315 N 0.96 5.04 -0.68 -3.70 1.09 0.11 -4.99 121.20 119.02 1uyq s ILE 315 Ca 0.29 1.02 -0.26 0.00 -1.10 0.00 0.00 60.65 60.61 1uyq s ILE 315 Cb -0.16 -3.83 0.04 0.00 -1.06 0.00 0.00 42.46 37.45 1uyq s ILE 315 CO 0.12 0.43 1.16 0.21 -0.10 0.00 0.00 174.94 176.77 1uyq s ASN 316 N -0.15 6.22 0.00 3.58 3.04 -1.26 -4.53 114.94 121.83 1uyq s ASN 316 Ca 0.27 -0.50 0.31 0.00 0.04 0.00 0.00 52.86 52.98 1uyq s ASN 316 Cb -0.17 -2.51 1.77 0.00 -1.54 0.00 0.00 41.25 38.80 1uyq s ASN 316 CO 0.13 -1.65 2.15 0.23 -3.04 0.00 0.00 177.10 174.93 1uyq n MET 317 N 8.69 0.81 -0.66 0.43 2.81 -1.26 -4.90 117.12 123.05 1uyq n MET 317 Ca 0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 1uyq n MET 317 Cb 0.48 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 1uyq n MET 317 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1uyq n GLY 318 N 1.05 0.70 3.78 3.03 0.00 -1.26 -5.04 105.19 107.45 1uyq n GLY 318 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1uyq n GLY 318 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uyq s LEU 319 N 0.00 3.89 0.61 0.99 1.43 -1.26 -4.98 118.68 119.36 1uyq s LEU 319 Ca 0.00 2.10 -0.18 0.00 -1.03 0.00 0.00 54.13 55.02 1uyq s LEU 319 Cb 0.00 -4.45 -0.03 0.00 0.03 0.00 0.00 46.19 41.75 1uyq s LEU 319 CO 0.00 -0.90 1.22 -2.16 0.23 0.00 0.00 176.35 174.74 1uyq s PRO 320 N -3.03 2.83 0.32 1.29 0.04 -1.26 -4.87 135.00 130.31 1uyq s PRO 320 Ca 0.67 1.87 0.09 0.00 0.04 0.00 0.00 61.00 63.66 1uyq s PRO 320 Cb -0.22 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 1uyq s PRO 320 CO 0.26 -1.33 -0.09 0.14 0.04 0.00 0.00 177.00 176.02 1uyq s VAL 321 N -1.59 2.03 1.05 -0.36 -7.23 -1.26 -3.04 120.40 110.00 1uyq s VAL 321 Ca 0.78 -2.18 -0.18 0.00 -1.81 0.00 0.00 61.98 58.59 1uyq s VAL 321 Cb -0.32 -2.57 0.24 0.00 0.56 0.00 0.00 36.38 34.30 1uyq s VAL 321 CO 0.35 -0.24 1.29 0.42 -0.31 0.00 0.00 175.10 176.61 1uyq s THR 322 N -2.75 1.88 -1.50 5.32 -4.23 -0.24 -4.87 115.64 109.26 1uyq s THR 322 Ca 0.31 0.00 0.17 0.00 -1.18 0.00 0.00 61.69 61.00 1uyq s THR 322 Cb 0.03 -2.87 0.32 0.00 1.34 0.00 0.00 72.50 71.32 1uyq s THR 322 CO 0.15 0.00 1.50 0.47 -0.54 0.00 0.00 174.62 176.20 1uyq n ASP 323 N -4.10 0.00 -0.56 3.99 8.00 0.04 -1.55 116.55 122.38 1uyq n ASP 323 Ca 0.16 -0.03 0.10 0.00 0.71 0.00 0.00 54.79 55.73 1uyq n ASP 323 Cb 0.59 -0.25 0.03 0.00 -0.02 0.00 0.00 41.12 41.47 1uyq n ASP 323 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uyq n ILE 324 N -1.25 0.00 -0.12 0.53 3.06 -1.26 -4.98 119.36 115.34 1uyq n ILE 324 Ca 0.09 -0.37 0.00 0.00 -2.50 0.00 0.00 62.75 59.97 1uyq n ILE 324 Cb 0.13 1.29 0.00 0.00 0.54 0.00 0.00 39.64 41.60 1uyq n ILE 324 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1uyq n GLY 325 N 1.23 0.94 3.73 4.50 0.00 -0.59 -5.09 105.19 109.91 1uyq n GLY 325 Ca 0.09 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1uyq n GLY 325 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1uyq s TRP 326 N -2.00 3.41 0.47 1.61 0.51 -1.26 -4.78 118.94 116.90 1uyq s TRP 326 Ca 0.00 0.32 -0.23 0.00 -2.12 0.00 0.00 56.10 54.07 1uyq s TRP 326 Cb 0.00 -2.13 -0.07 0.00 -0.81 0.00 0.00 33.47 30.45 1uyq s TRP 326 CO 0.00 0.31 1.20 -1.25 -0.51 0.00 0.00 176.95 176.70 1uyq s PRO 327 N 0.25 3.70 -0.24 4.98 0.04 -1.26 -1.08 135.00 141.39 1uyq s PRO 327 Ca 0.08 1.86 -0.10 0.00 0.04 0.00 0.00 61.00 62.89 1uyq s PRO 327 Cb -0.11 -2.42 -0.05 0.00 0.04 0.00 0.00 34.50 31.96 1uyq s PRO 327 CO -0.01 -0.63 0.14 0.14 0.04 0.00 0.00 177.00 176.68 1uyq s VAL 328 N -1.49 5.11 -0.42 -0.36 -7.23 -1.17 -4.49 120.40 110.35 1uyq s VAL 328 Ca 0.64 0.09 0.07 0.00 -1.81 0.00 0.00 61.98 60.97 1uyq s VAL 328 Cb -0.31 -3.39 0.18 0.00 0.56 0.00 0.00 36.38 33.42 1uyq s VAL 328 CO 0.37 0.34 0.59 -0.70 -0.31 0.00 0.00 175.10 175.39 1uyq s GLU 329 N 1.20 0.84 0.60 4.82 2.12 -1.26 -4.90 118.70 122.12 1uyq s GLU 329 Ca 0.07 -0.62 0.33 0.00 0.36 0.00 0.00 54.97 55.11 1uyq s GLU 329 Cb -0.14 -0.16 1.90 0.00 0.26 0.00 0.00 34.13 35.99 1uyq s GLU 329 CO 0.05 -1.23 2.24 0.66 -0.54 0.00 0.00 175.26 176.45 1uyq h SER 330 N 6.56 0.00 -0.34 -1.70 4.64 -1.94 -2.90 113.55 117.87 1uyq h SER 330 Ca 0.06 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.48 1uyq h SER 330 Cb 1.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1uyq h SER 330 CO 0.11 0.02 0.32 0.08 -0.87 0.00 0.00 176.83 176.50 1uyq h ARG 331 N 0.00 0.00 -0.73 4.77 0.11 -1.96 -0.83 114.38 115.74 1uyq h ARG 331 Ca -0.00 0.00 0.09 0.00 0.10 0.00 0.00 59.98 60.17 1uyq h ARG 331 Cb 0.09 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.12 1uyq h ARG 331 CO 0.00 0.00 0.48 0.78 0.10 0.00 0.00 179.97 181.33 1uyq h GLY 332 N 0.00 0.92 0.97 0.08 0.00 -1.89 0.57 103.07 103.71 1uyq h GLY 332 Ca 0.16 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 1uyq h GLY 332 CO -0.00 0.18 -0.01 -2.00 0.00 0.00 0.00 176.54 174.71 1uyq h LEU 333 N 0.67 0.76 -0.48 3.11 6.46 -1.39 -0.22 115.31 124.21 1uyq h LEU 333 Ca 0.33 -0.31 -0.08 0.00 -0.12 0.00 0.00 57.88 57.69 1uyq h LEU 333 Cb 0.40 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 1uyq h LEU 333 CO -0.11 0.88 -0.02 0.22 -0.62 0.00 0.00 178.44 178.79 1uyq h TYR 334 N 0.61 0.95 -0.30 1.25 3.20 -1.40 -1.94 116.97 119.34 1uyq h TYR 334 Ca 0.12 -0.17 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 1uyq h TYR 334 Cb 0.50 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1uyq h TYR 334 CO 0.04 0.91 0.07 0.93 -1.64 0.00 0.00 178.16 178.46 1uyq h GLU 335 N 0.72 0.48 0.00 1.82 4.39 -0.73 -2.84 114.58 118.42 1uyq h GLU 335 Ca 0.13 -0.12 -0.12 0.00 0.34 0.00 0.00 59.36 59.59 1uyq h GLU 335 Cb 0.54 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 1uyq h GLU 335 CO 0.03 0.57 -0.59 -0.24 -1.16 0.00 0.00 179.01 177.62 1uyq h VAL 336 N 0.32 1.40 -0.82 3.13 3.04 -1.01 -1.25 116.25 121.06 1uyq h VAL 336 Ca 0.09 -2.03 -0.04 0.00 -1.01 0.00 0.00 66.70 63.72 1uyq h VAL 336 Cb 0.30 2.10 -0.04 0.00 -2.01 0.00 0.00 31.29 31.64 1uyq h VAL 336 CO 0.00 0.58 0.36 -0.07 -1.01 0.00 0.00 177.57 177.43 1uyq h LEU 337 N 0.00 1.10 -0.38 3.16 3.38 -1.28 0.37 115.31 121.65 1uyq h LEU 337 Ca -0.01 -0.15 -0.18 0.00 0.09 0.00 0.00 57.88 57.63 1uyq h LEU 337 Cb 1.05 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1uyq h LEU 337 CO 0.08 0.95 -0.59 0.45 0.09 0.00 0.00 178.44 179.41 1uyq h HIS 338 N 1.18 0.88 -0.57 1.13 3.86 -1.29 -3.10 115.15 117.24 1uyq h HIS 338 Ca 0.28 -0.33 0.03 0.00 -1.16 0.00 0.00 60.37 59.19 1uyq h HIS 338 Cb 0.17 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.44 1uyq h HIS 338 CO 0.02 1.11 0.33 -0.92 0.86 0.00 0.00 177.93 179.33 1uyq h TYR 339 N 0.52 0.61 0.00 2.45 3.20 -0.65 -1.88 116.97 121.21 1uyq h TYR 339 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1uyq h TYR 339 Cb 1.18 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.25 1uyq h TYR 339 CO 0.06 0.33 0.00 1.28 -1.64 0.00 0.00 178.16 178.19 1uyq n LEU 340 N -4.79 0.37 0.01 2.82 4.77 0.07 -2.43 117.00 117.82 1uyq n LEU 340 Ca 0.05 0.64 0.04 0.00 -0.03 0.00 0.00 56.01 56.72 1uyq n LEU 340 Cb 0.10 -0.66 0.19 0.00 -2.33 0.00 0.00 43.42 40.73 1uyq n LEU 340 CO 0.31 -0.68 0.64 0.00 -1.33 0.00 0.00 177.39 176.34 1uyq n GLN 341 N -1.96 0.01 0.29 3.23 1.13 -0.71 -1.93 117.38 117.45 1uyq n GLN 341 Ca 0.00 0.38 0.19 0.00 -1.94 0.00 0.00 57.00 55.63 1uyq n GLN 341 Cb 0.08 -1.53 1.00 0.00 0.11 0.00 0.00 30.24 29.90 1uyq n GLN 341 CO 0.00 0.00 0.00 1.57 -1.44 0.00 0.00 177.06 177.19 1uyq h LYS 342 N 0.00 0.00 -0.63 -1.09 2.10 -1.68 0.66 116.57 115.92 1uyq h LYS 342 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1uyq h LYS 342 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 1uyq h LYS 342 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1uyq n TYR 343 N -2.84 0.84 0.00 0.07 4.01 -0.81 -5.06 117.16 113.37 1uyq n TYR 343 Ca -0.02 -0.42 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 1uyq n TYR 343 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1uyq n TYR 343 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uyq n GLY 344 N 1.62 1.21 2.79 2.72 0.00 0.23 -4.68 105.19 109.08 1uyq n GLY 344 Ca 0.23 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 1uyq n GLY 344 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1uyq n ASN 345 N 0.00 4.30 -4.83 1.61 2.85 -1.26 -4.43 115.26 113.49 1uyq n ASN 345 Ca 0.00 -2.93 -0.32 0.00 -0.11 0.00 0.00 54.58 51.22 1uyq n ASN 345 Cb 0.00 -1.60 0.02 0.00 1.24 0.00 0.00 39.78 39.44 1uyq n ASN 345 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 1uyq s ILE 346 N 2.28 4.26 0.00 -1.44 -4.36 -1.26 -4.74 121.20 115.94 1uyq s ILE 346 Ca 0.45 0.86 -0.30 0.00 -0.26 0.00 0.00 60.65 61.39 1uyq s ILE 346 Cb 0.12 -3.58 -0.06 0.00 1.25 0.00 0.00 42.46 40.19 1uyq s ILE 346 CO -0.06 -0.84 1.49 -1.81 0.24 0.00 0.00 174.94 173.97 1uyq s ASP 347 N -3.57 6.77 -0.06 4.36 1.11 -1.26 -4.45 116.67 119.56 1uyq s ASP 347 Ca 0.58 2.20 0.03 0.00 0.18 0.00 0.00 52.55 55.55 1uyq s ASP 347 Cb -0.13 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.31 1uyq s ASP 347 CO 0.47 -0.79 -0.15 -0.63 1.18 0.00 0.00 175.17 175.25 1uyq s ILE 348 N 2.74 1.31 -0.06 0.77 1.01 -0.39 -2.11 121.20 124.47 1uyq s ILE 348 Ca 0.67 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.75 1uyq s ILE 348 Cb -0.33 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 1uyq s ILE 348 CO 0.28 0.39 -0.17 -0.31 0.00 0.00 0.00 174.94 175.13 1uyq s TYR 349 N 0.35 2.65 -0.89 3.97 1.51 -0.81 -0.38 117.35 123.75 1uyq s TYR 349 Ca -0.10 -0.35 -0.22 0.00 -1.01 0.00 0.00 57.07 55.40 1uyq s TYR 349 Cb -0.14 -1.65 0.08 0.00 -0.11 0.00 0.00 41.96 40.15 1uyq s TYR 349 CO 0.03 0.04 1.22 0.42 -1.11 0.00 0.00 175.55 176.15 1uyq s ILE 350 N -0.45 4.29 -0.03 2.71 -1.09 -0.52 -0.47 121.20 125.63 1uyq s ILE 350 Ca 0.05 -0.88 0.21 0.00 -2.23 0.00 0.00 60.65 57.80 1uyq s ILE 350 Cb -0.12 -4.87 0.18 0.00 -1.58 0.00 0.00 42.46 36.08 1uyq s ILE 350 CO 0.02 -1.67 1.67 0.71 -1.23 0.00 0.00 174.94 174.43 1uyq h THR 351 N 6.19 0.60 -3.29 2.92 1.35 -1.57 0.13 112.91 119.25 1uyq h THR 351 Ca 0.04 -1.50 -0.24 0.00 -0.55 0.00 0.00 66.41 64.16 1uyq h THR 351 Cb 1.03 2.03 -0.31 0.00 -1.73 0.00 0.00 68.15 69.16 1uyq h THR 351 CO 1.24 0.29 -0.60 -0.70 -0.25 0.00 0.00 175.52 175.50 1uyq s GLU 352 N -3.36 0.09 -0.30 4.72 2.12 -1.13 -4.55 118.70 116.30 1uyq s GLU 352 Ca 0.02 0.34 -0.16 0.00 0.36 0.00 0.00 54.97 55.53 1uyq s GLU 352 Cb 0.09 -0.16 0.18 0.00 0.26 0.00 0.00 34.13 34.50 1uyq s GLU 352 CO 0.68 -0.15 1.14 1.21 -0.54 0.00 0.00 175.26 177.59 1uyq s ASN 353 N 1.06 -0.28 0.00 -1.70 3.84 -1.24 -0.97 114.94 115.65 1uyq s ASN 353 Ca -0.08 0.43 0.00 0.00 0.21 0.00 0.00 52.86 53.41 1uyq s ASN 353 Cb -0.11 1.19 0.00 0.00 -0.55 0.00 0.00 41.25 41.79 1uyq s ASN 353 CO -0.05 -0.06 0.00 0.61 -2.79 0.00 0.00 177.10 174.80 1uyq n GLY 354 N 3.84 -1.29 3.09 1.21 0.00 -1.26 0.78 105.19 111.56 1uyq n GLY 354 Ca -0.14 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 1uyq n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uyq s ALA 355 N -1.31 -0.36 -0.46 4.61 0.00 -1.26 -4.91 121.76 118.07 1uyq s ALA 355 Ca 0.00 0.07 -0.27 0.00 0.00 0.00 0.00 51.96 51.76 1uyq s ALA 355 Cb 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.13 1uyq s ALA 355 CO 0.00 -0.17 1.01 0.00 0.00 0.00 0.00 175.76 176.60 1uyq s ILE 357 N 4.01 0.73 -0.73 0.00 -1.09 -0.58 -0.78 121.20 122.76 1uyq s ILE 357 Ca 0.41 -0.45 0.05 0.00 -2.23 0.00 0.00 60.65 58.43 1uyq s ILE 357 Cb -0.09 -1.03 0.30 0.00 -1.58 0.00 0.00 42.46 40.06 1uyq s ILE 357 CO 0.28 0.02 0.96 0.59 -1.23 0.00 0.00 174.94 175.57 1uyq n ASN 358 N 5.00 2.75 -4.71 3.58 3.02 -1.26 -4.62 115.26 119.02 1uyq n ASN 358 Ca -0.10 -2.34 -0.43 0.00 -0.03 0.00 0.00 54.58 51.68 1uyq n ASN 358 Cb 0.48 -0.57 -0.01 0.00 -0.61 0.00 0.00 39.78 39.07 1uyq n ASN 358 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1uyq n ASP 359 N 0.23 3.08 -4.84 6.41 8.00 -1.26 -5.00 116.55 123.18 1uyq n ASP 359 Ca 0.10 1.19 -0.21 0.00 0.71 0.00 0.00 54.79 56.58 1uyq n ASP 359 Cb 0.60 -1.51 0.04 0.00 -0.02 0.00 0.00 41.12 40.24 1uyq n ASP 359 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1uyq n GLU 360 N 1.14 0.64 -2.50 -1.24 -0.58 -1.26 -4.96 120.64 111.88 1uyq n GLU 360 Ca 0.06 -3.16 -0.43 0.00 -0.42 0.00 0.00 57.16 53.22 1uyq n GLU 360 Cb 0.35 -0.03 -0.02 0.00 -0.57 0.00 0.00 31.44 31.17 1uyq n GLU 360 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1uyq s VAL 361 N -2.57 4.39 -0.04 2.62 1.01 -1.26 -4.43 120.40 120.12 1uyq s VAL 361 Ca 0.49 1.69 -0.00 0.00 0.00 0.00 0.00 61.98 64.16 1uyq s VAL 361 Cb -0.04 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.28 1uyq s VAL 361 CO 0.31 -0.10 -0.00 -0.69 0.00 0.00 0.00 175.10 174.63 1uyq s VAL 362 N 2.97 0.27 -1.47 2.92 1.01 0.11 -4.79 120.40 121.42 1uyq s VAL 362 Ca 0.52 0.09 -0.07 0.00 0.00 0.00 0.00 61.98 62.52 1uyq s VAL 362 Cb -0.21 -0.38 0.02 0.00 0.00 0.00 0.00 36.38 35.81 1uyq s VAL 362 CO 0.15 0.19 0.79 -3.20 0.00 0.00 0.00 175.10 173.04 1uyq n ASN 363 N 4.51 -5.77 0.00 3.32 5.15 -1.26 -1.73 115.26 119.48 1uyq n ASN 363 Ca -0.19 -0.42 0.00 0.00 -0.60 0.00 0.00 54.58 53.37 1uyq n ASN 363 Cb 0.50 -4.63 0.00 0.00 -0.53 0.00 0.00 39.78 35.12 1uyq n ASN 363 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1uyq n GLY 364 N -1.63 1.04 3.25 8.20 0.00 -1.26 -5.00 105.19 109.78 1uyq n GLY 364 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 1uyq n GLY 364 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uyq s LYS 365 N -0.07 1.22 -0.37 1.61 -2.85 -0.71 -5.02 119.74 113.55 1uyq s LYS 365 Ca 0.00 -1.63 0.03 0.00 -1.00 0.00 0.00 55.97 53.38 1uyq s LYS 365 Cb 0.00 -0.13 0.10 0.00 -2.06 0.00 0.00 37.83 35.74 1uyq s LYS 365 CO 0.00 -0.25 0.09 0.08 0.10 0.00 0.00 175.35 175.37 1uyq s VAL 366 N -3.81 2.40 -1.42 1.79 1.01 -1.26 0.06 120.40 119.17 1uyq s VAL 366 Ca 0.31 -2.44 -0.13 0.00 0.00 0.00 0.00 61.98 59.72 1uyq s VAL 366 Cb 0.07 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 1uyq s VAL 366 CO 0.09 -0.63 2.42 1.67 0.00 0.00 0.00 175.10 178.64 1uyq n GLN 367 N 4.14 2.95 -1.70 2.72 -0.06 -1.26 -1.33 117.38 122.84 1uyq n GLN 367 Ca 0.04 -2.36 -0.39 0.00 -2.00 0.00 0.00 57.00 52.29 1uyq n GLN 367 Cb 0.41 -3.07 -0.02 0.00 -4.06 0.00 0.00 30.24 23.50 1uyq n GLN 367 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 1uyq n ASP 368 N 5.38 8.26 -0.22 1.69 5.75 -1.26 -4.72 116.55 131.43 1uyq n ASP 368 Ca 0.59 -2.91 0.12 0.00 -0.01 0.00 0.00 54.79 52.58 1uyq n ASP 368 Cb 0.33 -1.44 0.41 0.00 -1.03 0.00 0.00 41.12 39.40 1uyq n ASP 368 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1uyq h ASP 369 N 4.69 0.58 0.30 -1.12 3.32 -1.99 -0.58 116.42 121.62 1uyq h ASP 369 Ca 0.76 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.79 1uyq h ASP 369 Cb 0.32 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1uyq h ASP 369 CO 1.56 0.31 -0.20 0.03 -1.72 0.00 0.00 179.24 179.23 1uyq h ARG 370 N 0.62 0.00 -0.08 3.56 3.08 -1.99 0.14 114.38 119.72 1uyq h ARG 370 Ca 0.40 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.23 1uyq h ARG 370 Cb 0.66 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.72 1uyq h ARG 370 CO -0.16 0.20 -0.80 -0.09 -1.07 0.00 0.00 179.97 178.05 1uyq h ARG 371 N 0.00 0.68 -0.33 0.04 2.43 -1.50 -1.58 114.38 114.12 1uyq h ARG 371 Ca -0.00 -0.63 -0.00 0.00 -0.81 0.00 0.00 59.98 58.54 1uyq h ARG 371 Cb 0.40 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1uyq h ARG 371 CO 0.03 1.23 0.20 0.82 -1.51 0.00 0.00 179.97 180.74 1uyq h ILE 372 N 0.35 1.10 -0.59 1.20 2.04 -1.18 -0.28 117.51 120.15 1uyq h ILE 372 Ca -0.08 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.59 1uyq h ILE 372 Cb 1.45 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 1uyq h ILE 372 CO 0.16 0.10 0.34 -1.28 0.00 0.00 0.00 178.15 177.48 1uyq h SER 373 N 0.43 0.54 -0.12 1.72 0.87 -0.97 -0.13 113.55 115.89 1uyq h SER 373 Ca 0.12 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1uyq h SER 373 Cb -0.01 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1uyq h SER 373 CO -0.02 0.38 0.06 0.22 -0.53 0.00 0.00 176.83 176.93 1uyq h TYR 374 N 0.67 0.16 -0.50 2.24 5.03 -0.86 -2.18 116.97 121.53 1uyq h TYR 374 Ca 0.24 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.48 1uyq h TYR 374 Cb 0.07 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.27 1uyq h TYR 374 CO -0.07 0.21 0.05 0.52 -1.32 0.00 0.00 178.16 177.55 1uyq h MET 375 N 0.07 0.80 -0.16 1.82 2.86 -0.76 -2.36 114.93 117.20 1uyq h MET 375 Ca 0.04 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1uyq h MET 375 Cb 0.10 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1uyq h MET 375 CO -0.01 0.77 0.07 0.37 1.06 0.00 0.00 176.91 179.18 1uyq h GLN 376 N 0.76 0.24 -0.72 1.72 4.15 -0.91 -0.13 115.11 120.21 1uyq h GLN 376 Ca 0.16 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.57 1uyq h GLN 376 Cb 0.39 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.99 1uyq h GLN 376 CO 0.01 0.29 0.45 1.96 -1.93 0.00 0.00 178.83 179.61 1uyq h GLN 377 N 0.13 0.84 -0.01 1.69 4.20 -1.20 -2.03 115.11 118.73 1uyq h GLN 377 Ca 0.06 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 1uyq h GLN 377 Cb 0.13 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1uyq h GLN 377 CO -0.01 0.56 -0.81 0.45 -0.67 0.00 0.00 178.83 178.35 1uyq h HIS 378 N 0.87 0.28 0.00 2.96 3.86 -1.22 -3.02 115.15 118.87 1uyq h HIS 378 Ca 0.29 -0.14 -0.07 0.00 -1.16 0.00 0.00 60.37 59.29 1uyq h HIS 378 Cb 0.04 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1uyq h HIS 378 CO -0.04 0.92 -0.32 -0.07 0.86 0.00 0.00 177.93 179.28 1uyq h LEU 379 N 0.12 0.00 -0.51 2.43 3.38 -0.77 -2.10 115.31 117.86 1uyq h LEU 379 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1uyq h LEU 379 Cb 1.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 1uyq h LEU 379 CO 0.12 0.32 0.07 0.58 0.09 0.00 0.00 178.44 179.62 1uyq h VAL 380 N 0.00 1.25 -0.05 1.22 2.07 -1.25 -1.07 116.25 118.43 1uyq h VAL 380 Ca -0.00 -0.96 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 1uyq h VAL 380 Cb 0.63 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1uyq h VAL 380 CO 0.04 0.34 -0.29 1.56 0.02 0.00 0.00 177.57 179.24 1uyq h GLN 381 N 0.72 0.09 -0.18 1.57 1.08 -1.36 0.63 115.11 117.65 1uyq h GLN 381 Ca 0.15 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.28 1uyq h GLN 381 Cb 0.42 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1uyq h GLN 381 CO 0.01 0.38 -0.05 0.28 -0.95 0.00 0.00 178.83 178.50 1uyq h VAL 382 N 0.08 1.29 -0.85 -0.54 2.07 -0.93 -0.26 116.25 117.11 1uyq h VAL 382 Ca 0.01 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 1uyq h VAL 382 Cb 0.56 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 1uyq h VAL 382 CO 0.04 0.31 0.48 -0.74 0.02 0.00 0.00 177.57 177.68 1uyq h HIS 383 N 0.06 1.16 -0.87 1.57 -0.00 -0.80 -1.32 115.15 114.96 1uyq h HIS 383 Ca 0.04 -0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.41 1uyq h HIS 383 Cb 0.50 -0.37 -0.04 0.00 -0.00 0.00 0.00 27.41 27.49 1uyq h HIS 383 CO 0.05 0.80 0.57 -0.09 -0.00 0.00 0.00 177.93 179.27 1uyq h ARG 384 N 1.19 1.13 -0.26 5.26 2.43 -0.64 0.85 114.38 124.32 1uyq h ARG 384 Ca 0.30 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1uyq h ARG 384 Cb 0.01 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 1uyq h ARG 384 CO -0.05 0.75 -0.10 0.00 -1.51 0.00 0.00 179.97 179.06 1uyq h ALA 385 N 1.32 0.37 -0.76 2.80 0.00 -0.48 -2.43 119.26 120.08 1uyq h ALA 385 Ca 0.32 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1uyq h ALA 385 Cb -0.11 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1uyq h ALA 385 CO -0.08 0.21 0.49 0.82 0.00 0.00 0.00 179.25 180.69 1uyq h ILE 386 N 0.27 1.12 0.00 0.00 2.04 -0.89 -0.59 117.51 119.47 1uyq h ILE 386 Ca 0.06 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1uyq h ILE 386 Cb 0.59 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1uyq h ILE 386 CO 0.03 0.17 -0.07 -0.74 0.00 0.00 0.00 178.15 177.54 1uyq h HIS 387 N 0.96 0.00 -0.08 1.37 2.76 -0.66 0.76 115.15 120.26 1uyq h HIS 387 Ca 0.30 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 1uyq h HIS 387 Cb -0.01 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.95 1uyq h HIS 387 CO -0.03 0.07 0.00 -0.25 -1.30 0.00 0.00 177.93 176.42 1uyq n ASP 388 N -3.80 0.68 0.00 3.26 8.00 -0.27 -4.88 116.55 119.54 1uyq n ASP 388 Ca -0.02 -1.65 0.00 0.00 0.71 0.00 0.00 54.79 53.83 1uyq n ASP 388 Cb 0.17 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1uyq n ASP 388 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1uyq n GLY 389 N 0.88 0.73 3.75 0.44 0.00 0.26 -5.05 105.19 106.20 1uyq n GLY 389 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1uyq n GLY 389 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uyq s LEU 390 N 0.00 4.64 -1.49 0.99 1.43 -0.95 -4.96 118.68 118.34 1uyq s LEU 390 Ca 0.00 1.97 -0.11 0.00 -1.03 0.00 0.00 54.13 54.96 1uyq s LEU 390 Cb 0.00 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.62 1uyq s LEU 390 CO 0.00 0.13 2.46 1.41 0.23 0.00 0.00 176.35 180.59 1uyq n HIS 391 N 1.49 3.00 -3.01 0.29 8.25 -1.26 -4.23 115.22 119.76 1uyq n HIS 391 Ca -0.02 -2.99 -0.43 0.00 -0.26 0.00 0.00 57.72 54.03 1uyq n HIS 391 Cb 0.47 -2.42 -0.06 0.00 1.12 0.00 0.00 29.99 29.11 1uyq n HIS 391 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1uyq s VAL 392 N 2.19 4.72 -0.23 1.59 1.01 -1.26 -1.26 120.40 127.15 1uyq s VAL 392 Ca 0.55 0.44 0.20 0.00 0.00 0.00 0.00 61.98 63.16 1uyq s VAL 392 Cb 0.15 -4.26 0.04 0.00 0.00 0.00 0.00 36.38 32.31 1uyq s VAL 392 CO -0.07 -0.62 1.17 0.11 0.00 0.00 0.00 175.10 175.69 1uyq h LYS 393 N 8.85 0.00 -2.52 2.72 1.79 -1.06 -3.48 116.57 122.87 1uyq h LYS 393 Ca -0.25 0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.37 1uyq h LYS 393 Cb 1.09 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.70 1uyq h LYS 393 CO 0.93 0.16 0.53 0.20 -1.08 0.00 0.00 179.45 180.19 1uyq s GLY 394 N -4.46 0.05 -0.09 3.86 0.00 -1.26 -1.32 107.32 104.10 1uyq s GLY 394 Ca 0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 44.72 44.43 1uyq s GLY 394 CO 0.76 1.52 0.21 -0.47 0.00 0.00 0.00 173.10 175.12 1uyq s TYR 395 N -2.47 -0.26 -0.22 1.90 6.14 -0.09 -1.44 117.35 120.91 1uyq s TYR 395 Ca 0.19 0.65 0.01 0.00 0.64 0.00 0.00 57.07 58.56 1uyq s TYR 395 Cb -0.02 0.01 0.06 0.00 0.42 0.00 0.00 41.96 42.42 1uyq s TYR 395 CO 0.05 -0.19 -0.07 -1.64 0.64 0.00 0.00 175.55 174.35 1uyq s MET 396 N 1.02 1.71 0.06 4.97 -1.94 0.03 -0.65 119.30 124.51 1uyq s MET 396 Ca -0.08 -0.94 -0.30 0.00 -1.71 0.00 0.00 55.69 52.66 1uyq s MET 396 Cb -0.09 -2.53 -0.09 0.00 2.01 0.00 0.00 34.83 34.13 1uyq s MET 396 CO -0.06 -0.55 1.94 0.00 -0.01 0.00 0.00 175.02 176.33 1uyq s ALA 397 N 1.40 3.62 -0.27 3.03 0.00 -0.75 -3.63 121.76 125.16 1uyq s ALA 397 Ca -0.05 1.35 -0.28 0.00 0.00 0.00 0.00 51.96 52.99 1uyq s ALA 397 Cb -0.18 -3.83 -0.03 0.00 0.00 0.00 0.00 23.12 19.08 1uyq s ALA 397 CO -0.07 -1.50 2.01 -0.46 0.00 0.00 0.00 175.76 175.75 1uyq s TRP 398 N 4.08 1.48 0.01 0.00 -0.11 0.23 -1.98 118.94 122.66 1uyq s TRP 398 Ca 0.87 0.59 0.00 0.00 1.22 0.00 0.00 56.10 58.78 1uyq s TRP 398 Cb -0.43 -4.02 0.00 0.00 -1.50 0.00 0.00 33.47 27.51 1uyq s TRP 398 CO 0.40 -3.52 0.00 0.45 -4.62 0.00 0.00 176.95 169.66 1uyq n SER 399 N 11.03 -3.32 -0.15 5.86 2.88 0.11 -4.58 113.62 125.44 1uyq n SER 399 Ca 0.26 0.31 -0.06 0.00 -1.33 0.00 0.00 58.87 58.05 1uyq n SER 399 Cb 0.46 -1.74 0.12 0.00 -0.75 0.00 0.00 64.21 62.29 1uyq n SER 399 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1uyq h LEU 400 N 0.76 0.87 -8.80 2.46 5.85 -1.75 -2.62 115.31 112.08 1uyq h LEU 400 Ca 0.00 -0.21 -0.55 0.00 0.84 0.00 0.00 57.88 57.95 1uyq h LEU 400 Cb 0.00 -0.23 -0.19 0.00 0.37 0.00 0.00 40.66 40.61 1uyq h LEU 400 CO 0.00 0.91 -0.80 -0.76 -0.34 0.00 0.00 178.44 177.45 1uyq s LEU 401 N -9.25 2.39 0.36 2.25 1.43 -1.26 -1.24 118.68 113.36 1uyq s LEU 401 Ca -0.10 -0.80 -0.27 0.00 -1.03 0.00 0.00 54.13 51.92 1uyq s LEU 401 Cb 0.14 -0.90 -0.10 0.00 0.03 0.00 0.00 46.19 45.37 1uyq s LEU 401 CO 0.83 0.02 1.28 -1.81 0.23 0.00 0.00 176.35 176.89 1uyq s ASP 402 N -2.39 6.62 0.00 2.29 1.01 -0.99 -3.80 116.67 119.41 1uyq s ASP 402 Ca 0.13 2.61 0.00 0.00 0.71 0.00 0.00 52.55 56.00 1uyq s ASP 402 Cb -0.08 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1uyq s ASP 402 CO 0.06 -0.63 0.00 -0.46 0.21 0.00 0.00 175.17 174.35 1uyq n ASN 403 N 0.51 0.00 -4.57 0.27 0.23 -1.26 -4.76 115.26 105.68 1uyq n ASN 403 Ca 0.02 -0.91 -0.40 0.00 -0.53 0.00 0.00 54.58 52.76 1uyq n ASN 403 Cb 0.43 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.10 1uyq n ASN 403 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1uyq s PHE 404 N -5.70 1.98 -1.36 -2.53 5.36 -0.87 -4.49 117.98 110.37 1uyq s PHE 404 Ca 0.00 0.57 -0.07 0.00 -0.96 0.00 0.00 56.93 56.47 1uyq s PHE 404 Cb 0.00 -4.26 0.04 0.00 -0.34 0.00 0.00 43.02 38.46 1uyq s PHE 404 CO 0.00 -2.25 2.63 -1.91 -1.46 0.00 0.00 175.22 172.23 1uyq n GLU 405 N 8.90 4.16 0.00 10.12 4.07 -0.49 -4.66 120.64 142.74 1uyq n GLU 405 Ca 0.16 -2.94 0.00 0.00 -0.06 0.00 0.00 57.16 54.32 1uyq n GLU 405 Cb 0.50 -2.65 0.00 0.00 -0.06 0.00 0.00 31.44 29.23 1uyq n GLU 405 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1uyq n TRP 406 N 2.32 0.00 0.10 4.31 7.02 -1.26 -1.00 117.44 128.94 1uyq n TRP 406 Ca 0.67 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 57.20 1uyq n TRP 406 Cb 0.27 0.00 0.26 0.00 -2.42 0.00 0.00 31.31 29.42 1uyq n TRP 406 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1uyq n ALA 407 N 9.13 1.08 0.66 6.99 0.00 -1.26 -0.90 120.51 136.20 1uyq n ALA 407 Ca 0.00 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1uyq n ALA 407 Cb 0.00 -1.15 0.13 0.00 0.00 0.00 0.00 19.45 18.43 1uyq n ALA 407 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1uyq n GLU 408 N -1.81 0.23 0.00 0.00 -0.58 -0.17 -1.63 120.64 116.68 1uyq n GLU 408 Ca -0.00 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1uyq n GLU 408 Cb 0.03 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.29 1uyq n GLU 408 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uyq n GLY 409 N 1.38 -0.32 0.05 0.62 0.00 -0.08 -3.46 105.19 103.38 1uyq n GLY 409 Ca 0.03 -1.06 0.15 0.00 0.00 0.00 0.00 46.02 45.15 1uyq n GLY 409 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1uyq n TYR 410 N 0.00 0.00 0.00 1.61 4.01 -1.26 -1.39 117.16 120.13 1uyq n TYR 410 Ca 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.75 1uyq n TYR 410 Cb 0.00 -0.07 0.34 0.00 -0.31 0.00 0.00 39.34 39.30 1uyq n TYR 410 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 1uyq h ASN 411 N 0.23 0.48 -3.28 7.72 -1.24 -1.88 -3.39 115.58 114.22 1uyq h ASN 411 Ca 0.00 -0.06 -0.74 0.00 0.71 0.00 0.00 56.30 56.20 1uyq h ASN 411 Cb 0.13 -0.12 -0.23 0.00 0.73 0.00 0.00 38.32 38.83 1uyq h ASN 411 CO 0.00 0.49 -0.32 -0.04 -1.29 0.00 0.00 177.43 176.27 1uyq s MET 412 N -5.13 2.98 -0.06 6.67 -1.94 -1.25 -4.94 119.30 115.62 1uyq s MET 412 Ca -0.08 -1.40 -0.23 0.00 -1.71 0.00 0.00 55.69 52.27 1uyq s MET 412 Cb 0.16 -4.15 -0.04 0.00 2.01 0.00 0.00 34.83 32.81 1uyq s MET 412 CO 0.75 -1.07 0.68 1.03 -0.01 0.00 0.00 175.02 176.40 1uyq s ARG 413 N 1.63 4.43 0.00 2.03 0.52 -1.26 -4.63 118.95 121.67 1uyq s ARG 413 Ca 0.04 0.84 0.00 0.00 -0.52 0.00 0.00 55.73 56.09 1uyq s ARG 413 Cb -0.25 -3.44 0.00 0.00 0.52 0.00 0.00 34.95 31.78 1uyq s ARG 413 CO 0.06 0.10 0.25 1.19 0.02 0.00 0.00 175.30 176.93 1uyq n PHE 414 N 3.66 0.00 -1.40 -0.53 3.01 -1.26 -1.53 117.46 119.41 1uyq n PHE 414 Ca -0.02 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.13 1uyq n PHE 414 Cb 0.51 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 40.07 1uyq n PHE 414 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1uyq s GLY 415 N -0.36 1.66 0.00 1.37 0.00 -1.25 -4.62 107.32 104.12 1uyq s GLY 415 Ca 0.00 0.10 0.22 0.00 0.00 0.00 0.00 44.72 45.05 1uyq s GLY 415 CO 0.00 0.46 1.07 1.03 0.00 0.00 0.00 173.10 175.66 1uyq n MET 416 N -3.42 0.28 -4.24 2.90 2.81 -0.99 -4.78 117.12 109.69 1uyq n MET 416 Ca 0.08 -0.22 -0.29 0.00 -1.81 0.00 0.00 57.70 55.45 1uyq n MET 416 Cb 0.54 -1.50 -0.17 0.00 -0.71 0.00 0.00 33.22 31.39 1uyq n MET 416 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1uyq s ILE 417 N -2.87 1.56 0.22 2.02 1.01 -0.37 -0.69 121.20 122.09 1uyq s ILE 417 Ca 0.12 -0.65 -0.30 0.00 0.00 0.00 0.00 60.65 59.82 1uyq s ILE 417 Cb 0.17 -1.44 -0.09 0.00 0.01 0.00 0.00 42.46 41.11 1uyq s ILE 417 CO 0.76 0.45 1.01 -2.28 0.00 0.00 0.00 174.94 174.89 1uyq s HIS 418 N 1.23 3.79 -0.15 3.97 5.65 0.56 -2.36 115.29 127.99 1uyq s HIS 418 Ca -0.01 1.79 0.01 0.00 0.25 0.00 0.00 55.06 57.10 1uyq s HIS 418 Cb -0.14 -3.12 0.02 0.00 -1.18 0.00 0.00 32.58 28.16 1uyq s HIS 418 CO -0.06 -0.03 -0.16 0.08 -0.65 0.00 0.00 174.74 173.92 1uyq s VAL 419 N -0.86 1.66 -0.47 0.89 1.01 -1.26 -0.30 120.40 121.07 1uyq s VAL 419 Ca 0.44 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 61.50 1uyq s VAL 419 Cb -0.28 -1.53 0.03 0.00 0.00 0.00 0.00 36.38 34.60 1uyq s VAL 419 CO 0.35 0.47 0.78 -0.62 0.00 0.00 0.00 175.10 176.08 1uyq s ASP 420 N 1.34 6.38 0.00 3.32 -1.08 -0.92 -4.91 116.67 120.80 1uyq s ASP 420 Ca 0.02 -0.22 0.13 0.00 -0.52 0.00 0.00 52.55 51.96 1uyq s ASP 420 Cb -0.13 -2.38 0.66 0.00 -1.46 0.00 0.00 42.92 39.60 1uyq s ASP 420 CO -0.09 -0.94 1.30 0.49 0.52 0.00 0.00 175.17 176.44 1uyq n PHE 421 N 6.73 0.00 0.05 -5.34 3.72 -1.26 0.14 117.46 121.51 1uyq n PHE 421 Ca 0.01 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.36 1uyq n PHE 421 Cb 0.48 -0.24 -0.10 0.00 -0.94 0.00 0.00 39.48 38.68 1uyq n PHE 421 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1uyq h ARG 422 N 0.00 0.00 0.00 -1.08 2.47 -1.98 -3.39 114.38 110.40 1uyq h ARG 422 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1uyq h ARG 422 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1uyq h ARG 422 CO 0.00 0.73 -0.30 0.25 0.56 0.00 0.00 179.97 181.21 1uyq n THR 423 N -3.21 0.00 -0.99 2.04 -2.24 -0.84 -5.01 114.28 104.02 1uyq n THR 423 Ca -0.05 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1uyq n THR 423 Cb 0.93 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 1uyq n THR 423 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uyq n GLN 424 N -0.87 -0.73 -2.16 -0.78 1.13 0.38 -4.98 117.38 109.37 1uyq n GLN 424 Ca 0.00 0.18 -0.41 0.00 -1.94 0.00 0.00 57.00 54.83 1uyq n GLN 424 Cb 0.00 -3.74 -0.03 0.00 0.11 0.00 0.00 30.24 26.58 1uyq n GLN 424 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1uyq s VAL 425 N -1.66 2.97 -0.15 5.09 1.01 -1.22 -4.77 120.40 121.66 1uyq s VAL 425 Ca 0.00 0.85 -0.10 0.00 0.00 0.00 0.00 61.98 62.73 1uyq s VAL 425 Cb 0.00 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 1uyq s VAL 425 CO 0.00 0.15 0.18 -0.13 0.00 0.00 0.00 175.10 175.30 1uyq s ARG 426 N -0.64 3.94 -0.26 2.72 3.00 -1.26 -2.16 118.95 124.29 1uyq s ARG 426 Ca 0.55 -0.09 -0.02 0.00 0.00 0.00 0.00 55.73 56.17 1uyq s ARG 426 Cb -0.38 -3.33 0.08 0.00 0.00 0.00 0.00 34.95 31.32 1uyq s ARG 426 CO 0.43 0.47 0.08 0.99 0.00 0.00 0.00 175.30 177.27 1uyq s THR 427 N -0.17 0.60 0.17 0.02 2.01 0.59 -4.96 115.64 113.89 1uyq s THR 427 Ca 0.13 -0.96 -0.34 0.00 0.31 0.00 0.00 61.69 60.83 1uyq s THR 427 Cb -0.12 -1.31 -0.14 0.00 0.01 0.00 0.00 72.50 70.94 1uyq s THR 427 CO 0.02 -0.49 1.57 -2.65 -0.69 0.00 0.00 174.62 172.38 1uyq n PRO 428 N 4.99 2.15 -1.95 4.92 -0.02 -1.26 -0.32 135.00 143.51 1uyq n PRO 428 Ca -0.06 0.78 -0.29 0.00 -2.02 0.00 0.00 63.50 61.91 1uyq n PRO 428 Cb 0.44 -2.54 0.08 0.00 -0.02 0.00 0.00 33.50 31.46 1uyq n PRO 428 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1uyq s LYS 429 N 0.85 2.13 0.49 -0.52 1.02 0.14 -4.56 119.74 119.28 1uyq s LYS 429 Ca 0.78 0.10 0.16 0.00 0.02 0.00 0.00 55.97 57.04 1uyq s LYS 429 Cb -0.68 -2.00 1.17 0.00 -0.52 0.00 0.00 37.83 35.81 1uyq s LYS 429 CO 0.38 -1.46 2.07 1.96 -0.92 0.00 0.00 175.35 177.39 1uyq h GLN 430 N -0.92 0.00 0.00 1.68 1.08 -1.50 -0.47 115.11 114.98 1uyq h GLN 430 Ca -0.46 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.70 1uyq h GLN 430 Cb 1.32 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.74 1uyq h GLN 430 CO 0.65 0.10 -0.20 0.66 -0.95 0.00 0.00 178.83 179.09 1uyq h SER 431 N 0.00 0.00 -0.32 1.46 4.64 -1.82 -1.24 113.55 116.26 1uyq h SER 431 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1uyq h SER 431 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1uyq h SER 431 CO 0.01 0.20 0.08 0.22 -0.87 0.00 0.00 176.83 176.47 1uyq h TYR 432 N 0.00 0.53 -0.06 4.77 5.03 -1.21 0.16 116.97 126.19 1uyq h TYR 432 Ca -0.00 -0.06 -0.14 0.00 2.58 0.00 0.00 58.73 61.11 1uyq h TYR 432 Cb 0.37 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.49 1uyq h TYR 432 CO 0.00 0.56 -0.57 1.88 -1.32 0.00 0.00 178.16 178.70 1uyq h TYR 433 N 0.36 0.25 -0.26 -3.82 0.05 -1.38 -0.04 116.97 112.13 1uyq h TYR 433 Ca 0.10 -0.09 -0.05 0.00 0.05 0.00 0.00 58.73 58.75 1uyq h TYR 433 Cb 0.29 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 1uyq h TYR 433 CO 0.01 0.72 -0.01 2.35 -1.05 0.00 0.00 178.16 180.18 1uyq h TRP 434 N 0.15 0.52 -0.68 4.88 7.01 -1.01 -2.49 115.95 124.33 1uyq h TRP 434 Ca -0.00 -0.09 -0.07 0.00 2.11 0.00 0.00 58.89 60.84 1uyq h TRP 434 Cb 1.05 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.95 1uyq h TRP 434 CO 0.02 0.64 0.16 -0.92 -2.79 0.00 0.00 178.44 175.55 1uyq h TYR 435 N 0.24 1.13 -0.85 2.65 3.20 -0.51 -1.96 116.97 120.88 1uyq h TYR 435 Ca 0.07 -0.13 0.04 0.00 3.14 0.00 0.00 58.73 61.85 1uyq h TYR 435 Cb 0.44 -0.32 -0.05 0.00 1.54 0.00 0.00 36.73 38.34 1uyq h TYR 435 CO 0.04 0.92 0.54 -0.09 -1.64 0.00 0.00 178.16 177.93 1uyq h ARG 436 N 1.03 1.00 -0.37 1.82 2.43 -0.88 -0.58 114.38 118.84 1uyq h ARG 436 Ca 0.22 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1uyq h ARG 436 Cb 0.36 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1uyq h ARG 436 CO 0.00 0.66 -0.08 -0.91 -1.51 0.00 0.00 179.97 178.13 1uyq h ASN 437 N 1.03 0.71 0.28 -3.80 -0.26 -1.05 -1.09 115.58 111.39 1uyq h ASN 437 Ca 0.35 -0.36 -0.01 0.00 -0.56 0.00 0.00 56.30 55.72 1uyq h ASN 437 Cb 0.06 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.13 1uyq h ASN 437 CO -0.13 0.90 -0.14 0.58 -1.06 0.00 0.00 177.43 177.58 1uyq h VAL 438 N 0.50 0.74 -0.78 2.81 2.07 -0.85 -0.87 116.25 119.88 1uyq h VAL 438 Ca 0.09 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1uyq h VAL 438 Cb 0.59 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1uyq h VAL 438 CO 0.04 0.03 0.38 -0.37 0.02 0.00 0.00 177.57 177.67 1uyq h VAL 439 N -0.46 1.25 -0.75 2.57 -1.51 -1.16 0.29 116.25 116.47 1uyq h VAL 439 Ca -0.04 -0.68 -0.01 0.00 -1.23 0.00 0.00 66.70 64.74 1uyq h VAL 439 Cb 0.35 0.26 -0.04 0.00 -2.13 0.00 0.00 31.29 29.73 1uyq h VAL 439 CO 0.06 0.29 0.42 1.23 -1.23 0.00 0.00 177.57 178.35 1uyq h GLY 440 N 1.09 1.11 1.85 5.19 0.00 -1.07 -2.89 103.07 108.36 1uyq h GLY 440 Ca 0.27 -0.49 -0.16 0.00 0.00 0.00 0.00 47.33 46.95 1uyq h GLY 440 CO -0.03 0.47 -0.83 3.43 0.00 0.00 0.00 176.54 179.58 1uyq h ASN 441 N 1.03 0.00 -0.07 0.19 2.35 -0.88 -3.47 115.58 114.73 1uyq h ASN 441 Ca 0.27 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.99 1uyq h ASN 441 Cb 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1uyq h ASN 441 CO -0.04 0.71 -0.03 -3.20 -1.65 0.00 0.00 177.43 173.22 1uyq n ASN 442 N -3.23 -3.84 -4.08 5.81 4.05 0.99 -5.00 115.26 109.96 1uyq n ASN 442 Ca -0.01 0.03 -0.09 0.00 0.45 0.00 0.00 54.58 54.96 1uyq n ASN 442 Cb 0.83 -1.46 -0.09 0.00 1.23 0.00 0.00 39.78 40.29 1uyq n ASN 442 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 1uyq s TRP 443 N -1.83 0.68 0.09 1.20 -2.14 -1.20 -1.74 118.94 114.00 1uyq s TRP 443 Ca 0.00 -1.06 0.07 0.00 2.66 0.00 0.00 56.10 57.77 1uyq s TRP 443 Cb 0.00 -0.34 -0.03 0.00 -3.10 0.00 0.00 33.47 30.00 1uyq s TRP 443 CO 0.00 -0.57 -0.19 -1.17 -2.66 0.00 0.00 176.95 172.36 1uyq s LEU 444 N -3.01 2.28 -0.05 -4.66 2.96 0.12 -4.66 118.68 111.66 1uyq s LEU 444 Ca 0.20 -0.64 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1uyq s LEU 444 Cb 0.06 -0.78 0.02 0.00 0.50 0.00 0.00 46.19 45.99 1uyq s LEU 444 CO 0.00 0.03 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.32 1uyq s GLU 445 N -1.76 0.86 -0.12 1.98 2.12 -1.26 0.79 118.70 121.31 1uyq s GLU 445 Ca 0.04 -0.10 -0.10 0.00 0.36 0.00 0.00 54.97 55.17 1uyq s GLU 445 Cb -0.10 -0.89 -0.05 0.00 0.26 0.00 0.00 34.13 33.35 1uyq s GLU 445 CO 0.03 -0.10 0.21 0.95 -0.54 0.00 0.00 175.26 175.81 1uyq s THR 446 N 1.03 5.38 0.05 -1.70 -4.23 -0.68 -4.92 115.64 110.56 1uyq s THR 446 Ca -0.09 0.36 0.02 0.00 -1.18 0.00 0.00 61.69 60.80 1uyq s THR 446 Cb -0.14 -3.50 -0.03 0.00 1.34 0.00 0.00 72.50 70.17 1uyq s THR 446 CO -0.00 0.54 -0.07 -0.13 -0.54 0.00 0.00 174.62 174.42 1uyq s ARG 447 N -0.51 0.54 0.00 3.99 0.52 -1.26 -1.52 118.95 120.71 1uyq s ARG 447 Ca 0.15 -0.83 0.15 0.00 -0.52 0.00 0.00 55.73 54.68 1uyq s ARG 447 Cb -0.13 -0.21 0.88 0.00 0.52 0.00 0.00 34.95 36.00 1uyq s ARG 447 CO 0.04 0.02 1.29 -2.13 0.02 0.00 0.00 175.30 174.55