#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uli s ALA 18 N 0.00 2.63 0.22 6.99 0.00 -1.26 -4.91 121.76 125.42 1uli s ALA 18 Ca 0.00 0.85 -0.09 0.00 0.00 0.00 0.00 51.96 52.72 1uli s ALA 18 Cb 0.00 -3.38 0.32 0.00 0.00 0.00 0.00 23.12 20.06 1uli s ALA 18 CO 0.00 -0.93 1.71 -0.44 0.00 0.00 0.00 175.76 176.10 1uli h ASP 19 N 1.00 0.07 0.49 0.00 3.32 -1.94 -2.16 116.42 117.20 1uli h ASP 19 Ca -0.50 0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.58 1uli h ASP 19 Cb 1.27 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.94 1uli h ASP 19 CO 0.56 0.04 -0.38 0.00 -1.72 0.00 0.00 179.24 177.74 1uli h ALA 20 N 1.48 1.24 -0.19 3.45 0.00 -1.98 -2.03 119.26 121.23 1uli h ALA 20 Ca 0.33 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1uli h ALA 20 Cb 0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1uli h ALA 20 CO -0.39 0.47 -0.50 -0.44 0.00 0.00 0.00 179.25 178.39 1uli h ASP 21 N 0.00 0.56 -0.40 0.00 3.32 -1.79 -3.03 116.42 115.08 1uli h ASP 21 Ca -0.00 -0.28 -0.12 0.00 0.02 0.00 0.00 57.03 56.64 1uli h ASP 21 Cb 0.73 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1uli h ASP 21 CO 0.05 0.97 -0.24 0.40 -1.72 0.00 0.00 179.24 178.70 1uli h ILE 22 N 0.41 1.28 -0.53 0.35 2.04 -0.89 -3.11 117.51 117.05 1uli h ILE 22 Ca 0.02 -1.39 0.03 0.00 1.00 0.00 0.00 64.86 64.52 1uli h ILE 22 Cb 1.02 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 1uli h ILE 22 CO 0.09 0.47 0.35 0.00 0.00 0.00 0.00 178.15 179.06 1uli h ALA 23 N 0.81 1.75 0.00 1.87 0.00 -1.39 -1.33 119.26 120.97 1uli h ALA 23 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1uli h ALA 23 Cb 0.81 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1uli h ALA 23 CO 0.07 0.18 0.00 0.93 0.00 0.00 0.00 179.25 180.43 1uli h GLU 24 N 0.59 0.00 0.00 0.00 5.08 -1.46 -3.10 114.58 115.70 1uli h GLU 24 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1uli h GLU 24 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1uli h GLU 24 CO -0.06 0.00 0.00 -0.07 -1.00 0.00 0.00 179.01 177.88 1uli h LEU 25 N 0.00 0.00 -7.97 1.33 3.38 -1.30 -3.44 115.31 107.32 1uli h LEU 25 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 1uli h LEU 25 Cb 0.34 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.79 1uli h LEU 25 CO 0.00 0.00 -0.78 -0.69 0.09 0.00 0.00 178.44 177.06 1uli s VAL 26 N -3.47 0.70 -0.34 1.22 1.01 -1.17 -0.38 120.40 117.97 1uli s VAL 26 Ca 0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1uli s VAL 26 Cb 0.08 -0.62 0.12 0.00 0.00 0.00 0.00 36.38 35.97 1uli s VAL 26 CO 0.55 0.22 0.18 -0.62 0.00 0.00 0.00 175.10 175.43 1uli s ASP 27 N 0.10 3.25 0.26 3.32 -1.08 -0.61 -4.94 116.67 116.97 1uli s ASP 27 Ca -0.01 -1.91 0.25 0.00 -0.52 0.00 0.00 52.55 50.36 1uli s ASP 27 Cb -0.07 -0.45 0.88 0.00 -1.46 0.00 0.00 42.92 41.82 1uli s ASP 27 CO 0.00 -0.35 1.75 1.05 0.52 0.00 0.00 175.17 178.14 1uli h GLU 28 N 7.49 0.00 0.15 4.34 4.11 -1.90 0.15 114.58 128.91 1uli h GLU 28 Ca -0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 1uli h GLU 28 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1uli h GLU 28 CO 0.34 0.00 -0.07 -0.09 0.07 0.00 0.00 179.01 179.26 1uli h ARG 29 N 0.00 -0.19 0.00 1.06 1.12 -1.97 -3.35 114.38 111.05 1uli h ARG 29 Ca 0.00 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 1uli h ARG 29 Cb 0.60 0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.60 1uli h ARG 29 CO 0.00 0.18 -1.11 0.25 -3.11 0.00 0.00 179.97 176.18 1uli n THR 30 N -5.00 0.31 -1.83 0.20 -2.24 -1.21 -5.02 114.28 99.49 1uli n THR 30 Ca -0.09 -0.38 -0.01 0.00 -2.27 0.00 0.00 64.05 61.31 1uli n THR 30 Cb 0.24 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1uli n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uli n GLY 31 N 1.29 -0.28 2.82 3.38 0.00 0.44 -4.56 105.19 108.28 1uli n GLY 31 Ca 0.01 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 1uli n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uli s ARG 32 N -3.06 0.01 -0.12 1.61 1.81 -0.72 -1.42 118.95 117.06 1uli s ARG 32 Ca 0.02 0.09 0.02 0.00 -1.72 0.00 0.00 55.73 54.13 1uli s ARG 32 Cb -0.00 -0.15 0.02 0.00 -0.45 0.00 0.00 34.95 34.36 1uli s ARG 32 CO 0.15 -0.08 -0.16 -0.51 -0.68 0.00 0.00 175.30 174.02 1uli s LEU 33 N 0.55 1.75 -0.20 2.53 1.43 -0.96 -1.57 118.68 122.21 1uli s LEU 33 Ca -0.05 -0.45 -0.29 0.00 -1.03 0.00 0.00 54.13 52.31 1uli s LEU 33 Cb -0.07 -1.13 0.00 0.00 0.03 0.00 0.00 46.19 45.02 1uli s LEU 33 CO -0.01 0.01 1.09 -0.62 0.23 0.00 0.00 176.35 177.05 1uli s ASP 34 N 1.05 7.08 0.43 2.29 3.68 0.49 -0.38 116.67 131.30 1uli s ASP 34 Ca -0.05 1.48 0.29 0.00 2.13 0.00 0.00 52.55 56.41 1uli s ASP 34 Cb -0.15 -2.54 1.52 0.00 -1.45 0.00 0.00 42.92 40.30 1uli s ASP 34 CO -0.03 -0.66 1.90 -0.65 0.13 0.00 0.00 175.17 175.86 1uli h PRO 35 N 7.58 0.00 0.00 4.34 0.11 -1.81 -2.49 132.00 139.72 1uli h PRO 35 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1uli h PRO 35 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1uli h PRO 35 CO 0.96 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.75 1uli h ARG 36 N 0.00 0.00 0.00 1.05 3.08 -1.92 -1.89 114.38 114.71 1uli h ARG 36 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1uli h ARG 36 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1uli h ARG 36 CO 0.00 0.00 -0.06 -0.84 -1.07 0.00 0.00 179.97 178.00 1uli h ILE 37 N 0.00 0.65 -0.00 2.04 3.07 -1.83 -1.47 117.51 119.96 1uli h ILE 37 Ca 0.00 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 66.16 1uli h ILE 37 Cb 0.14 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 37.84 1uli h ILE 37 CO 0.00 0.06 -0.30 -1.22 -1.05 0.00 0.00 178.15 175.64 1uli n TYR 38 N -3.89 0.00 0.00 0.16 4.01 -0.71 -4.58 117.16 112.15 1uli n TYR 38 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1uli n TYR 38 Cb 0.15 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 1uli n TYR 38 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1uli n THR 39 N -0.98 0.00 -2.18 -0.72 -2.24 -1.02 -4.56 114.28 102.59 1uli n THR 39 Ca 0.10 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.46 1uli n THR 39 Cb 0.33 -0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.03 1uli n THR 39 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uli s ASP 40 N -2.05 6.83 0.23 3.42 -1.08 -0.58 -4.85 116.67 118.58 1uli s ASP 40 Ca 0.00 2.24 0.07 0.00 -0.52 0.00 0.00 52.55 54.35 1uli s ASP 40 Cb 0.00 -2.57 0.21 0.00 -1.46 0.00 0.00 42.92 39.10 1uli s ASP 40 CO 0.00 -0.69 1.53 -0.33 0.52 0.00 0.00 175.17 176.20 1uli h GLU 41 N 7.34 0.09 -0.11 4.34 4.39 -1.97 -2.07 114.58 126.58 1uli h GLU 41 Ca -0.40 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.20 1uli h GLU 41 Cb 1.20 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1uli h GLU 41 CO 0.88 0.75 -0.02 0.00 -1.16 0.00 0.00 179.01 179.46 1uli h ALA 42 N 1.23 0.15 -0.87 3.43 0.00 -1.99 -2.10 119.26 119.11 1uli h ALA 42 Ca -0.01 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.77 1uli h ALA 42 Cb 1.23 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 1uli h ALA 42 CO 0.10 -0.13 0.53 -0.07 0.00 0.00 0.00 179.25 179.67 1uli h LEU 43 N -0.10 0.80 -0.22 0.00 3.38 -1.94 -1.71 115.31 115.53 1uli h LEU 43 Ca 0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1uli h LEU 43 Cb 0.41 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1uli h LEU 43 CO 0.01 0.49 0.14 0.22 0.09 0.00 0.00 178.44 179.38 1uli h TYR 44 N 0.92 0.26 -0.51 1.13 3.20 -1.18 0.22 116.97 121.01 1uli h TYR 44 Ca 0.40 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.21 1uli h TYR 44 Cb 0.27 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 1uli h TYR 44 CO -0.04 0.16 0.06 1.49 -1.64 0.00 0.00 178.16 178.19 1uli h GLU 45 N 0.28 0.81 -0.09 1.82 4.81 -1.14 -1.34 114.58 119.72 1uli h GLU 45 Ca 0.08 -0.19 -0.10 0.00 -0.13 0.00 0.00 59.36 59.02 1uli h GLU 45 Cb -0.02 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1uli h GLU 45 CO -0.03 0.78 -0.40 0.37 -0.73 0.00 0.00 179.01 179.00 1uli h GLN 46 N 0.77 0.20 -0.83 1.92 4.15 -0.67 -2.51 115.11 118.14 1uli h GLN 46 Ca 0.16 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.46 1uli h GLN 46 Cb 0.38 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.03 1uli h GLN 46 CO 0.01 0.57 0.43 0.93 -1.93 0.00 0.00 178.83 178.84 1uli h GLU 47 N 0.17 1.17 -0.68 1.69 5.08 0.48 -0.42 114.58 122.07 1uli h GLU 47 Ca 0.02 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 1uli h GLU 47 Cb 0.78 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1uli h GLU 47 CO 0.06 0.87 0.21 -0.07 -1.00 0.00 0.00 179.01 179.08 1uli h LEU 48 N 1.17 0.97 -0.02 1.33 3.38 -0.91 -0.02 115.31 121.21 1uli h LEU 48 Ca 0.29 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1uli h LEU 48 Cb 0.07 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1uli h LEU 48 CO -0.04 0.90 -0.05 -0.08 0.09 0.00 0.00 178.44 179.27 1uli h GLU 49 N 1.00 0.07 0.00 1.13 4.81 -1.21 -0.72 114.58 119.66 1uli h GLU 49 Ca 0.22 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1uli h GLU 49 Cb 0.29 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1uli h GLU 49 CO -0.01 0.63 -1.60 0.54 -0.73 0.00 0.00 179.01 177.85 1uli n ARG 50 N -4.75 0.62 -0.01 1.92 1.74 -0.19 -3.57 116.66 112.42 1uli n ARG 50 Ca -0.08 -0.13 -0.02 0.00 -0.77 0.00 0.00 57.85 56.85 1uli n ARG 50 Cb 0.32 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.31 1uli n ARG 50 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1uli n ILE 51 N -1.96 0.40 0.21 0.55 5.41 -0.09 -4.60 119.36 119.27 1uli n ILE 51 Ca -0.01 0.29 0.06 0.00 1.00 0.00 0.00 62.75 64.09 1uli n ILE 51 Cb 0.45 -1.53 0.44 0.00 -0.71 0.00 0.00 39.64 38.28 1uli n ILE 51 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1uli h PHE 52 N -0.18 0.00 0.00 1.39 -1.00 -1.44 -1.20 116.94 114.51 1uli h PHE 52 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1uli h PHE 52 Cb 0.18 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.74 1uli h PHE 52 CO -0.08 0.31 0.00 0.78 -1.61 0.00 0.00 178.31 177.71 1uli h GLY 53 N 1.48 0.00 -1.03 -1.45 0.00 -1.17 -3.35 103.07 97.55 1uli h GLY 53 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1uli h GLY 53 CO 0.04 0.00 -0.36 -0.96 0.00 0.00 0.00 176.54 175.26 1uli n ARG 54 N -2.48 0.00 -3.75 4.80 1.85 -0.98 -4.13 116.66 111.96 1uli n ARG 54 Ca 0.02 -0.73 -0.21 0.00 -1.00 0.00 0.00 57.85 55.93 1uli n ARG 54 Cb 0.27 -0.35 -0.03 0.00 -1.05 0.00 0.00 32.46 31.30 1uli n ARG 54 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1uli s SER 55 N -0.73 5.42 -0.13 2.89 0.01 -0.49 -4.84 113.70 115.83 1uli s SER 55 Ca 0.00 -0.43 -0.24 0.00 1.31 0.00 0.00 55.95 56.59 1uli s SER 55 Cb 0.00 -1.03 -0.03 0.00 0.21 0.00 0.00 66.02 65.18 1uli s SER 55 CO -0.00 -0.36 0.74 0.26 0.41 0.00 0.00 173.24 174.28 1uli s TRP 56 N -2.28 3.47 -0.02 2.43 0.52 -1.26 -4.25 118.94 117.56 1uli s TRP 56 Ca 0.42 1.19 0.07 0.00 0.02 0.00 0.00 56.10 57.79 1uli s TRP 56 Cb -0.06 -2.89 -0.02 0.00 -1.15 0.00 0.00 33.47 29.35 1uli s TRP 56 CO 0.27 -0.09 -0.23 -0.51 0.02 0.00 0.00 176.95 176.41 1uli s LEU 57 N 1.55 2.04 0.06 2.99 1.43 -0.27 -4.56 118.68 121.93 1uli s LEU 57 Ca 0.36 -0.42 -0.31 0.00 -1.03 0.00 0.00 54.13 52.73 1uli s LEU 57 Cb -0.17 -1.20 -0.08 0.00 0.03 0.00 0.00 46.19 44.78 1uli s LEU 57 CO 0.14 0.28 1.56 -0.22 0.23 0.00 0.00 176.35 178.34 1uli s LEU 58 N -0.53 4.35 -0.01 1.79 2.96 -1.26 -1.30 118.68 124.68 1uli s LEU 58 Ca 0.08 2.38 0.18 0.00 -0.22 0.00 0.00 54.13 56.56 1uli s LEU 58 Cb -0.09 -3.57 -0.24 0.00 0.50 0.00 0.00 46.19 42.79 1uli s LEU 58 CO -0.01 -0.82 0.56 0.23 -1.32 0.00 0.00 176.35 174.99 1uli n MET 59 N 5.26 0.82 0.00 1.98 2.81 0.93 -4.87 117.12 124.04 1uli n MET 59 Ca 0.15 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 1uli n MET 59 Cb 0.41 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 1uli n MET 59 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1uli n GLY 60 N 1.44 0.44 3.14 3.03 0.00 -1.20 -4.96 105.19 107.09 1uli n GLY 60 Ca -0.00 -1.51 -0.22 0.00 0.00 0.00 0.00 46.02 44.28 1uli n GLY 60 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1uli s HIS 61 N -3.02 1.31 0.27 1.61 2.46 -1.26 -0.82 115.29 115.84 1uli s HIS 61 Ca 0.00 -0.30 0.00 0.00 0.47 0.00 0.00 55.06 55.24 1uli s HIS 61 Cb 0.00 -0.81 0.60 0.00 -0.13 0.00 0.00 32.58 32.24 1uli s HIS 61 CO 0.00 0.01 1.73 0.93 -2.47 0.00 0.00 174.74 174.94 1uli h GLU 62 N 5.36 0.50 0.00 2.88 5.08 -1.24 -1.48 114.58 125.67 1uli h GLU 62 Ca -0.37 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1uli h GLU 62 Cb 1.17 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1uli h GLU 62 CO 0.46 0.33 0.00 0.25 -1.00 0.00 0.00 179.01 179.05 1uli n THR 63 N -4.96 0.94 0.22 1.13 -2.24 -1.26 -2.13 114.28 105.98 1uli n THR 63 Ca 0.19 0.23 0.10 0.00 -2.27 0.00 0.00 64.05 62.30 1uli n THR 63 Cb 0.52 -0.97 0.43 0.00 -2.10 0.00 0.00 70.33 68.20 1uli n THR 63 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1uli h GLN 64 N 0.00 0.00 -2.07 -0.78 4.20 -1.60 -3.38 115.11 111.49 1uli h GLN 64 Ca 0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1uli h GLN 64 Cb 0.25 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.63 1uli h GLN 64 CO 0.00 0.20 -0.99 0.44 -0.67 0.00 0.00 178.83 177.81 1uli n ILE 65 N -3.32 0.52 0.08 2.54 -5.35 -0.91 -4.93 119.36 108.00 1uli n ILE 65 Ca 0.01 -4.63 -0.09 0.00 -0.27 0.00 0.00 62.75 57.76 1uli n ILE 65 Cb 0.45 -1.31 -0.00 0.00 -1.74 0.00 0.00 39.64 37.03 1uli n ILE 65 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1uli h PRO 66 N 3.53 0.25 -6.14 6.28 0.13 -1.73 -3.43 132.00 130.88 1uli h PRO 66 Ca 0.11 -0.26 -0.56 0.00 -0.87 0.00 0.00 66.00 64.42 1uli h PRO 66 Cb 0.82 0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.00 1uli h PRO 66 CO 0.59 0.97 -0.37 0.15 -0.23 0.00 0.00 178.00 179.11 1uli s LYS 67 N -3.28 3.52 -0.03 0.86 1.02 -1.26 -5.03 119.74 115.53 1uli s LYS 67 Ca -0.04 -0.33 -0.39 0.00 0.02 0.00 0.00 55.97 55.23 1uli s LYS 67 Cb 0.10 -2.88 -0.18 0.00 -0.52 0.00 0.00 37.83 34.35 1uli s LYS 67 CO 0.83 0.46 1.35 0.00 -0.92 0.00 0.00 175.35 177.07 1uli n ALA 68 N -0.35 -1.63 -0.31 5.17 0.00 -1.26 -1.32 120.51 120.81 1uli n ALA 68 Ca -0.05 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1uli n ALA 68 Cb 0.53 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.98 1uli n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uli n GLY 69 N 2.60 1.71 3.73 0.00 0.00 0.12 -4.84 105.19 108.51 1uli n GLY 69 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1uli n GLY 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uli s ASP 70 N -3.31 7.00 0.06 1.61 -0.00 -0.43 -0.83 116.67 120.77 1uli s ASP 70 Ca 0.00 2.27 0.00 0.00 -0.00 0.00 0.00 52.55 54.82 1uli s ASP 70 Cb 0.00 -2.60 -0.04 0.00 -0.00 0.00 0.00 42.92 40.28 1uli s ASP 70 CO 0.00 -0.46 -0.05 0.72 -0.00 0.00 0.00 175.17 175.38 1uli s PHE 71 N 0.25 0.64 -0.03 4.23 -0.71 -0.52 -0.93 117.98 120.91 1uli s PHE 71 Ca 0.56 -0.92 -0.11 0.00 -1.04 0.00 0.00 56.93 55.41 1uli s PHE 71 Cb -0.34 -0.42 0.02 0.00 -1.21 0.00 0.00 43.02 41.07 1uli s PHE 71 CO 0.36 -0.26 0.25 0.00 -1.34 0.00 0.00 175.22 174.23 1uli s MET 72 N -3.49 0.53 0.63 1.99 0.23 -0.55 -2.32 119.30 116.32 1uli s MET 72 Ca 0.05 -0.10 -0.09 0.00 -1.03 0.00 0.00 55.69 54.52 1uli s MET 72 Cb 0.04 0.23 -0.01 0.00 -1.53 0.00 0.00 34.83 33.57 1uli s MET 72 CO -0.06 -0.13 0.99 0.95 -2.03 0.00 0.00 175.02 174.74 1uli s THR 73 N -0.96 4.00 0.15 3.16 -4.23 -0.19 -1.04 115.64 116.52 1uli s THR 73 Ca -0.10 0.41 -0.09 0.00 -1.18 0.00 0.00 61.69 60.73 1uli s THR 73 Cb -0.05 -3.61 0.03 0.00 1.34 0.00 0.00 72.50 70.21 1uli s THR 73 CO 0.03 -0.73 0.44 -3.20 -0.54 0.00 0.00 174.62 170.61 1uli n ASN 74 N -2.74 -1.03 -4.11 3.99 2.85 -0.52 -4.88 115.26 108.82 1uli n ASN 74 Ca 0.05 -1.65 -0.21 0.00 -0.11 0.00 0.00 54.58 52.66 1uli n ASN 74 Cb 0.56 1.70 -0.14 0.00 1.24 0.00 0.00 39.78 43.13 1uli n ASN 74 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1uli s TYR 75 N -5.02 1.19 -0.43 1.20 2.02 -1.26 -0.65 117.35 114.40 1uli s TYR 75 Ca 0.09 -0.26 0.01 0.00 -0.37 0.00 0.00 57.07 56.54 1uli s TYR 75 Cb -0.02 -0.75 0.12 0.00 -0.40 0.00 0.00 41.96 40.91 1uli s TYR 75 CO 0.05 -0.00 0.18 -1.64 -1.57 0.00 0.00 175.55 172.57 1uli s MET 76 N -0.58 1.86 7.88 -0.62 -1.94 -0.43 -4.96 119.30 120.52 1uli s MET 76 Ca 0.04 -2.10 0.00 0.00 -1.71 0.00 0.00 55.69 51.92 1uli s MET 76 Cb -0.06 -3.40 0.00 0.00 2.01 0.00 0.00 34.83 33.38 1uli s MET 76 CO 0.00 -1.04 0.00 0.41 -0.01 0.00 0.00 175.02 174.38 1uli n GLY 77 N 4.02 3.25 1.02 -0.03 0.00 -1.26 -2.16 105.19 110.03 1uli n GLY 77 Ca 0.03 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.97 1uli n GLY 77 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uli n GLU 78 N 13.09 3.19 -3.06 1.61 1.02 -1.26 -4.36 120.64 130.87 1uli n GLU 78 Ca 0.00 -2.60 -0.41 0.00 -0.02 0.00 0.00 57.16 54.13 1uli n GLU 78 Cb 0.00 -1.68 -0.06 0.00 -0.02 0.00 0.00 31.44 29.68 1uli n GLU 78 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1uli s ASP 79 N -1.32 6.61 0.28 1.62 1.11 -0.92 -5.06 116.67 119.00 1uli s ASP 79 Ca 0.39 0.71 -0.29 0.00 0.18 0.00 0.00 52.55 53.53 1uli s ASP 79 Cb 0.27 -2.36 -0.09 0.00 1.07 0.00 0.00 42.92 41.81 1uli s ASP 79 CO 0.15 -0.44 1.03 -2.16 1.18 0.00 0.00 175.17 174.94 1uli s PRO 80 N 2.62 4.67 0.09 8.23 0.04 -1.26 -1.31 135.00 148.08 1uli s PRO 80 Ca 0.28 1.65 0.03 0.00 0.04 0.00 0.00 61.00 63.00 1uli s PRO 80 Cb -0.15 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 1uli s PRO 80 CO 0.09 0.29 -0.09 0.14 0.04 0.00 0.00 177.00 177.47 1uli s VAL 81 N -1.23 0.81 -0.18 -0.36 -7.23 0.17 -0.66 120.40 111.72 1uli s VAL 81 Ca 0.45 -1.64 -0.07 0.00 -1.81 0.00 0.00 61.98 58.90 1uli s VAL 81 Cb -0.28 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 1uli s VAL 81 CO 0.36 -0.62 0.06 -0.04 -0.31 0.00 0.00 175.10 174.55 1uli s MET 82 N -2.91 3.92 -0.32 4.82 -1.94 -0.07 -1.44 119.30 121.35 1uli s MET 82 Ca 0.05 -0.33 -0.04 0.00 -1.71 0.00 0.00 55.69 53.65 1uli s MET 82 Cb -0.02 -3.20 0.05 0.00 2.01 0.00 0.00 34.83 33.67 1uli s MET 82 CO -0.01 0.32 0.06 0.08 -0.01 0.00 0.00 175.02 175.46 1uli s VAL 83 N 0.24 3.43 -0.07 -6.03 1.01 -0.21 -1.85 120.40 116.93 1uli s VAL 83 Ca 0.04 -1.26 0.01 0.00 0.00 0.00 0.00 61.98 60.77 1uli s VAL 83 Cb -0.12 -2.96 0.02 0.00 0.00 0.00 0.00 36.38 33.31 1uli s VAL 83 CO 0.00 -0.16 -0.08 -0.69 0.00 0.00 0.00 175.10 174.17 1uli s VAL 84 N 1.33 0.86 -0.13 2.92 1.01 -0.31 -1.48 120.40 124.61 1uli s VAL 84 Ca -0.03 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1uli s VAL 84 Cb -0.20 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 1uli s VAL 84 CO 0.01 0.31 1.16 -0.60 0.00 0.00 0.00 175.10 175.98 1uli s ARG 85 N 1.04 4.30 0.81 2.72 6.06 -0.11 -1.68 118.95 132.09 1uli s ARG 85 Ca -0.08 1.57 -0.09 0.00 -2.50 0.00 0.00 55.73 54.62 1uli s ARG 85 Cb -0.14 -3.64 0.12 0.00 0.06 0.00 0.00 34.95 31.35 1uli s ARG 85 CO -0.00 -0.55 1.14 -0.65 -2.50 0.00 0.00 175.30 172.73 1uli s GLN 86 N 2.80 1.56 0.48 5.12 -1.52 0.20 -0.71 119.66 127.59 1uli s GLN 86 Ca 0.52 -0.40 0.23 0.00 -1.95 0.00 0.00 55.36 53.76 1uli s GLN 86 Cb -0.21 -2.06 1.20 0.00 -0.22 0.00 0.00 33.01 31.72 1uli s GLN 86 CO 0.16 -1.71 1.99 0.87 -0.25 0.00 0.00 175.29 176.34 1uli h LYS 87 N -1.00 0.00 -0.64 2.91 1.57 -1.95 -2.98 116.57 114.48 1uli h LYS 87 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1uli h LYS 87 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1uli h LYS 87 CO 0.50 0.19 0.00 0.27 -0.57 0.00 0.00 179.45 179.84 1uli n ASN 88 N -3.78 4.03 0.00 0.86 6.94 -1.26 -4.92 115.26 117.13 1uli n ASN 88 Ca -0.02 -2.45 0.00 0.00 -0.02 0.00 0.00 54.58 52.10 1uli n ASN 88 Cb 0.29 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 37.17 1uli n ASN 88 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1uli n GLY 89 N 0.82 3.19 3.74 4.83 0.00 -1.13 -5.03 105.19 111.62 1uli n GLY 89 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1uli n GLY 89 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1uli n GLU 90 N -2.00 1.55 -3.82 1.61 2.13 -1.26 -4.68 120.64 114.17 1uli n GLU 90 Ca 0.00 0.58 -0.36 0.00 0.66 0.00 0.00 57.16 58.04 1uli n GLU 90 Cb 0.00 -2.58 -0.13 0.00 0.27 0.00 0.00 31.44 29.00 1uli n GLU 90 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1uli s ILE 91 N -1.31 3.91 -0.01 6.31 1.01 -1.26 -0.63 121.20 129.22 1uli s ILE 91 Ca 0.75 -0.31 -0.01 0.00 0.00 0.00 0.00 60.65 61.08 1uli s ILE 91 Cb -0.40 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 1uli s ILE 91 CO 0.47 0.37 0.08 -0.13 0.00 0.00 0.00 174.94 175.72 1uli s ARG 92 N 1.56 3.07 -0.12 2.79 0.52 -0.68 -4.75 118.95 121.34 1uli s ARG 92 Ca 0.06 -0.47 0.01 0.00 -0.52 0.00 0.00 55.73 54.81 1uli s ARG 92 Cb -0.15 -2.86 0.02 0.00 0.52 0.00 0.00 34.95 32.48 1uli s ARG 92 CO 0.01 0.65 -0.14 0.08 0.02 0.00 0.00 175.30 175.92 1uli s VAL 93 N -1.17 1.47 0.01 3.52 1.01 -1.26 -1.16 120.40 122.82 1uli s VAL 93 Ca 0.22 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 1uli s VAL 93 Cb -0.12 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 1uli s VAL 93 CO 0.13 0.44 0.02 0.72 0.00 0.00 0.00 175.10 176.40 1uli s PHE 94 N 1.16 0.15 0.17 5.22 -0.12 -0.77 -0.35 117.98 123.44 1uli s PHE 94 Ca -0.03 -0.31 -0.34 0.00 -0.05 0.00 0.00 56.93 56.21 1uli s PHE 94 Cb -0.14 -0.12 -0.14 0.00 -0.63 0.00 0.00 43.02 41.99 1uli s PHE 94 CO -0.04 -0.17 1.56 -0.11 -0.05 0.00 0.00 175.22 176.41 1uli n LEU 95 N 1.91 3.12 -3.44 -1.99 7.94 0.11 -0.89 117.00 123.76 1uli n LEU 95 Ca -0.21 1.09 -0.40 0.00 -1.11 0.00 0.00 56.01 55.38 1uli n LEU 95 Cb 0.56 -1.43 -0.02 0.00 0.53 0.00 0.00 43.42 43.07 1uli n LEU 95 CO 0.21 -0.30 2.90 -3.20 -1.11 0.00 0.00 177.39 175.90 1uli n ASN 96 N 3.29 7.95 -3.66 1.96 4.05 0.16 -4.68 115.26 124.33 1uli n ASN 96 Ca 0.16 -2.83 -0.10 0.00 0.45 0.00 0.00 54.58 52.25 1uli n ASN 96 Cb 0.29 -1.49 -0.11 0.00 1.23 0.00 0.00 39.78 39.70 1uli n ASN 96 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 177.26 172.63 1uli s GLN 97 N 0.90 0.25 0.18 1.20 0.74 -1.26 -3.57 119.66 118.09 1uli s GLN 97 Ca 0.61 0.92 -0.30 0.00 0.05 0.00 0.00 55.36 56.63 1uli s GLN 97 Cb 0.17 0.18 -0.08 0.00 1.10 0.00 0.00 33.01 34.38 1uli s GLN 97 CO -0.07 -0.27 1.30 0.00 -0.55 0.00 0.00 175.29 175.70 1uli n ARG 99 N 2.88 0.18 0.13 0.00 1.74 -1.26 -1.03 116.66 119.30 1uli n ARG 99 Ca 0.07 0.10 -0.06 0.00 -0.77 0.00 0.00 57.85 57.19 1uli n ARG 99 Cb 0.43 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.34 1uli n ARG 99 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1uli h HIS 100 N 0.00 -0.35 0.00 -1.55 2.76 -1.91 -3.42 115.15 110.68 1uli h HIS 100 Ca 0.00 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.12 1uli h HIS 100 Cb 0.28 0.12 -0.10 0.00 1.55 0.00 0.00 27.41 29.26 1uli h HIS 100 CO 0.00 -0.22 -0.62 0.54 -1.30 0.00 0.00 177.93 176.34 1uli n ARG 101 N -3.78 0.06 -0.60 5.26 5.12 -1.25 -5.04 116.66 116.42 1uli n ARG 101 Ca -0.05 -1.33 0.00 0.00 -1.93 0.00 0.00 57.85 54.54 1uli n ARG 101 Cb 0.15 -0.42 0.00 0.00 -1.16 0.00 0.00 32.46 31.03 1uli n ARG 101 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1uli n GLY 102 N 0.06 0.71 3.77 -0.13 0.00 -0.20 -5.02 105.19 104.38 1uli n GLY 102 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1uli n GLY 102 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1uli s MET 103 N -0.40 3.82 0.05 1.61 0.00 -1.25 -4.44 119.30 118.69 1uli s MET 103 Ca 0.00 2.14 -0.30 0.00 0.00 0.00 0.00 55.69 57.52 1uli s MET 103 Cb 0.00 -2.64 -0.08 0.00 0.00 0.00 0.00 34.83 32.11 1uli s MET 103 CO 0.00 -0.61 1.67 0.50 0.00 0.00 0.00 175.02 176.59 1uli s ARG 104 N -2.39 4.19 0.15 4.11 3.52 -1.26 -0.85 118.95 126.41 1uli s ARG 104 Ca 0.60 2.33 -0.13 0.00 -0.13 0.00 0.00 55.73 58.40 1uli s ARG 104 Cb -0.38 -3.69 0.02 0.00 -1.56 0.00 0.00 34.95 29.34 1uli s ARG 104 CO 0.48 -0.76 1.61 0.82 -0.81 0.00 0.00 175.30 176.63 1uli h ILE 105 N 4.97 1.26 -3.45 4.11 2.04 -1.90 -3.44 117.51 121.09 1uli h ILE 105 Ca -0.43 -0.99 -0.40 0.00 1.00 0.00 0.00 64.86 64.04 1uli h ILE 105 Cb 1.20 0.95 -0.34 0.00 -0.74 0.00 0.00 36.82 37.89 1uli h ILE 105 CO 0.93 0.35 -0.77 0.00 0.00 0.00 0.00 178.15 178.66 1uli n ARG 107 N 4.13 0.47 -2.39 0.00 1.74 -1.26 -4.94 116.66 114.41 1uli n ARG 107 Ca -0.24 -0.38 -0.31 0.00 -0.77 0.00 0.00 57.85 56.15 1uli n ARG 107 Cb 0.51 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.43 1uli n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uli s ALA 108 N -2.79 3.13 0.18 7.54 0.00 -1.26 -4.99 121.76 123.57 1uli s ALA 108 Ca 0.13 0.05 0.11 0.00 0.00 0.00 0.00 51.96 52.24 1uli s ALA 108 Cb 0.17 -3.03 0.18 0.00 0.00 0.00 0.00 23.12 20.44 1uli s ALA 108 CO 0.73 -0.28 1.50 -0.44 0.00 0.00 0.00 175.76 177.27 1uli h ASP 109 N 0.74 0.00 -5.97 0.00 3.45 -1.96 -3.42 116.42 109.26 1uli h ASP 109 Ca -0.46 0.00 0.39 0.00 0.43 0.00 0.00 57.03 57.39 1uli h ASP 109 Cb 1.19 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.83 1uli h ASP 109 CO 0.62 0.71 0.98 -0.83 -1.57 0.00 0.00 179.24 179.15 1uli s GLY 110 N -4.54 -0.47 0.00 2.75 0.00 -1.26 -1.03 107.32 102.78 1uli s GLY 110 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.58 1uli s GLY 110 CO 0.77 0.86 0.00 0.61 0.00 0.00 0.00 173.10 175.34 1uli n GLY 111 N -0.55 -0.09 2.92 0.20 0.00 -0.98 -4.99 105.19 101.70 1uli n GLY 111 Ca -0.08 -1.17 -0.23 0.00 0.00 0.00 0.00 46.02 44.54 1uli n GLY 111 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uli s ASN 112 N -4.00 1.43 0.11 1.61 3.84 -1.26 -1.44 114.94 115.23 1uli s ASN 112 Ca 0.00 -0.20 0.04 0.00 0.21 0.00 0.00 52.86 52.91 1uli s ASN 112 Cb 0.00 -0.62 -0.04 0.00 -0.55 0.00 0.00 41.25 40.05 1uli s ASN 112 CO 0.00 -0.05 -0.11 0.00 -2.79 0.00 0.00 177.10 174.16 1uli s ALA 113 N 1.05 1.22 -0.47 1.71 0.00 -0.01 -4.96 121.76 120.29 1uli s ALA 113 Ca -0.08 -1.26 0.22 0.00 0.00 0.00 0.00 51.96 50.83 1uli s ALA 113 Cb -0.14 0.02 -0.23 0.00 0.00 0.00 0.00 23.12 22.77 1uli s ALA 113 CO -0.00 -0.03 0.73 1.63 0.00 0.00 0.00 175.76 178.08 1uli n LYS 114 N 0.40 0.37 -3.77 0.00 4.76 -1.26 -4.36 118.16 114.30 1uli n LYS 114 Ca -0.15 -0.09 -0.03 0.00 -2.87 0.00 0.00 58.31 55.17 1uli n LYS 114 Cb 0.58 -1.53 -0.00 0.00 -1.84 0.00 0.00 35.03 32.24 1uli n LYS 114 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1uli s SER 115 N -3.90 -0.12 -0.06 4.39 1.04 -1.26 -4.33 113.70 109.45 1uli s SER 115 Ca -0.00 -0.44 0.01 0.00 0.48 0.00 0.00 55.95 56.00 1uli s SER 115 Cb 0.15 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.74 1uli s SER 115 CO 0.88 -0.85 -0.09 -0.36 0.98 0.00 0.00 173.24 173.79 1uli s PHE 116 N -2.91 1.20 -0.14 5.02 0.40 -0.70 -4.94 117.98 115.93 1uli s PHE 116 Ca 0.15 -0.44 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 1uli s PHE 116 Cb -0.01 -0.95 -0.01 0.00 0.51 0.00 0.00 43.02 42.57 1uli s PHE 116 CO 0.02 -0.27 -0.15 0.99 0.70 0.00 0.00 175.22 176.51 1uli s THR 117 N 0.89 2.80 0.11 0.64 2.01 -1.26 -0.26 115.64 120.57 1uli s THR 117 Ca -0.11 -0.74 -0.31 0.00 0.31 0.00 0.00 61.69 60.84 1uli s THR 117 Cb -0.15 -2.17 -0.09 0.00 0.01 0.00 0.00 72.50 70.10 1uli s THR 117 CO 0.01 0.52 1.70 0.00 -0.69 0.00 0.00 174.62 176.17 1uli h SER 119 N 8.10 0.00 0.11 0.00 4.64 -1.84 -2.21 113.55 122.36 1uli h SER 119 Ca -0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.88 1uli h SER 119 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1uli h SER 119 CO 0.94 0.00 -0.05 0.22 -0.87 0.00 0.00 176.83 177.06 1uli h TYR 120 N 0.00 -0.14 0.00 4.77 -0.00 -1.94 -3.42 116.97 116.25 1uli h TYR 120 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1uli h TYR 120 Cb 0.55 0.05 0.00 0.00 -0.00 0.00 0.00 36.73 37.33 1uli h TYR 120 CO 0.00 -0.09 -0.04 0.72 -0.00 0.00 0.00 178.16 178.76 1uli n HIS 121 N -4.05 0.00 -1.15 -3.82 8.25 -1.26 -5.03 115.22 108.16 1uli n HIS 121 Ca -0.02 -0.57 -0.05 0.00 -0.26 0.00 0.00 57.72 56.82 1uli n HIS 121 Cb 0.06 -0.08 -0.02 0.00 1.12 0.00 0.00 29.99 31.07 1uli n HIS 121 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uli n GLY 122 N -0.72 0.76 3.73 -1.41 0.00 -0.83 -4.61 105.19 102.11 1uli n GLY 122 Ca 0.05 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1uli n GLY 122 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1uli s TRP 123 N -2.11 2.89 -0.03 1.61 0.52 -1.26 -4.44 118.94 116.11 1uli s TRP 123 Ca 0.00 0.44 0.04 0.00 0.02 0.00 0.00 56.10 56.60 1uli s TRP 123 Cb 0.00 -4.12 -0.03 0.00 -1.15 0.00 0.00 33.47 28.17 1uli s TRP 123 CO 0.00 -4.14 -0.13 0.00 0.02 0.00 0.00 176.95 172.70 1uli s ALA 124 N 0.96 2.73 0.07 0.98 0.00 -0.50 -1.01 121.76 124.99 1uli s ALA 124 Ca 0.72 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.73 1uli s ALA 124 Cb -0.49 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 1uli s ALA 124 CO 0.35 0.57 -0.17 0.71 0.00 0.00 0.00 175.76 177.22 1uli s TYR 125 N -0.81 1.44 0.92 0.00 1.51 0.64 -0.91 117.35 120.14 1uli s TYR 125 Ca 0.13 -0.42 -0.13 0.00 -1.01 0.00 0.00 57.07 55.65 1uli s TYR 125 Cb -0.11 -0.82 0.21 0.00 -0.11 0.00 0.00 41.96 41.13 1uli s TYR 125 CO 0.02 0.10 1.26 -0.40 -1.11 0.00 0.00 175.55 175.42 1uli n ASP 126 N 1.41 0.40 0.17 2.29 3.85 -0.71 -1.72 116.55 122.26 1uli n ASP 126 Ca -0.20 -1.64 0.13 0.00 -0.71 0.00 0.00 54.79 52.38 1uli n ASP 126 Cb 0.54 -0.93 0.59 0.00 -1.35 0.00 0.00 41.12 39.97 1uli n ASP 126 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1uli h THR 127 N -1.49 0.00 -0.04 2.12 1.35 -1.92 -2.40 112.91 110.53 1uli h THR 127 Ca -0.41 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1uli h THR 127 Cb 1.20 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1uli h THR 127 CO 0.32 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 1uli n GLY 128 N -0.30 -0.35 2.09 5.82 0.00 -1.26 -4.84 105.19 106.36 1uli n GLY 128 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1uli n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uli n GLY 129 N 1.07 0.52 3.73 -0.02 0.00 -0.90 -4.98 105.19 104.61 1uli n GLY 129 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1uli n GLY 129 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1uli s ASN 130 N -2.06 7.25 -0.28 1.61 0.01 -1.26 -3.99 114.94 116.20 1uli s ASN 130 Ca 0.00 2.07 -0.29 0.00 -0.71 0.00 0.00 52.86 53.93 1uli s ASN 130 Cb 0.00 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 39.05 1uli s ASN 130 CO 0.00 -0.25 1.46 -0.22 -1.51 0.00 0.00 177.10 176.58 1uli s LEU 131 N -0.18 3.83 -0.03 0.60 2.96 -1.26 -1.73 118.68 122.87 1uli s LEU 131 Ca 0.50 1.33 0.11 0.00 -0.22 0.00 0.00 54.13 55.85 1uli s LEU 131 Cb -0.29 -3.54 -0.17 0.00 0.50 0.00 0.00 46.19 42.69 1uli s LEU 131 CO 0.34 -1.22 0.22 1.33 -1.32 0.00 0.00 176.35 175.70 1uli n VAL 132 N 6.45 0.13 -3.67 1.68 0.24 -0.09 -4.58 118.33 118.48 1uli n VAL 132 Ca 0.17 -0.30 -0.11 0.00 -2.04 0.00 0.00 64.34 62.05 1uli n VAL 132 Cb 0.46 0.07 -0.06 0.00 -1.47 0.00 0.00 33.84 32.85 1uli n VAL 132 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1uli s SER 133 N -3.53 -0.21 -0.06 -1.34 1.04 -1.16 -5.02 113.70 103.42 1uli s SER 133 Ca -0.04 -0.23 -0.01 0.00 0.48 0.00 0.00 55.95 56.14 1uli s SER 133 Cb 0.07 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.65 1uli s SER 133 CO 0.48 -0.76 -0.01 -0.69 0.98 0.00 0.00 173.24 173.24 1uli s VAL 134 N -3.27 0.42 0.33 5.02 1.01 -1.26 -1.42 120.40 121.23 1uli s VAL 134 Ca -0.00 0.05 -0.28 0.00 0.00 0.00 0.00 61.98 61.75 1uli s VAL 134 Cb 0.01 -0.54 -0.12 0.00 0.00 0.00 0.00 36.38 35.73 1uli s VAL 134 CO -0.08 0.25 1.32 -2.65 0.00 0.00 0.00 175.10 173.94 1uli n PRO 135 N 4.84 2.15 -2.90 2.72 -0.02 -1.26 -2.13 135.00 138.40 1uli n PRO 135 Ca -0.12 0.76 -0.21 0.00 -2.02 0.00 0.00 63.50 61.90 1uli n PRO 135 Cb 0.50 -2.36 0.02 0.00 -0.02 0.00 0.00 33.50 31.64 1uli n PRO 135 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1uli n PHE 136 N 0.61 -1.71 -0.35 6.00 3.72 -1.26 -4.88 117.46 119.59 1uli n PHE 136 Ca 0.06 0.37 0.02 0.00 -0.05 0.00 0.00 57.45 57.85 1uli n PHE 136 Cb 0.36 -4.02 0.19 0.00 -0.94 0.00 0.00 39.48 35.06 1uli n PHE 136 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1uli h GLU 137 N -0.94 1.12 -0.05 -1.08 4.81 -1.80 -2.34 114.58 114.31 1uli h GLU 137 Ca -0.49 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 58.67 1uli h GLU 137 Cb 1.34 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 1uli h GLU 137 CO 0.55 0.74 0.01 1.49 -0.73 0.00 0.00 179.01 181.07 1uli h GLU 138 N 1.16 0.08 -0.02 1.92 4.81 -1.87 -0.96 114.58 119.70 1uli h GLU 138 Ca 0.41 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.47 1uli h GLU 138 Cb 0.13 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.52 1uli h GLU 138 CO -0.15 0.29 -0.59 -0.56 -0.73 0.00 0.00 179.01 177.27 1uli h GLN 139 N -0.15 0.43 0.00 1.92 -0.00 -1.95 -3.37 115.11 112.00 1uli h GLN 139 Ca 0.02 -0.44 0.00 0.00 -0.00 0.00 0.00 58.65 58.23 1uli h GLN 139 Cb 0.25 0.12 0.00 0.00 -0.00 0.00 0.00 27.48 27.85 1uli h GLN 139 CO 0.00 1.09 -1.98 0.00 -0.00 0.00 0.00 178.83 177.95 1uli n ALA 140 N -2.58 2.80 -2.81 0.06 0.00 -0.89 -4.56 120.51 112.53 1uli n ALA 140 Ca -0.10 -0.51 -0.22 0.00 0.00 0.00 0.00 53.44 52.61 1uli n ALA 140 Cb 0.66 -0.73 -0.01 0.00 0.00 0.00 0.00 19.45 19.36 1uli n ALA 140 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1uli n PHE 141 N -2.24 2.57 -0.17 0.00 3.01 -0.37 -4.97 117.46 115.29 1uli n PHE 141 Ca -0.04 -3.49 -0.02 0.00 1.01 0.00 0.00 57.45 54.91 1uli n PHE 141 Cb 0.56 -0.34 0.06 0.00 -0.01 0.00 0.00 39.48 39.75 1uli n PHE 141 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1uli h PRO 142 N 2.87 0.09 0.00 -1.08 0.13 -1.72 -2.60 132.00 129.71 1uli h PRO 142 Ca 0.13 -0.01 -0.21 0.00 -0.87 0.00 0.00 66.00 65.05 1uli h PRO 142 Cb 0.84 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 1uli h PRO 142 CO 0.71 0.06 -1.04 0.78 -0.23 0.00 0.00 178.00 178.28 1uli h GLY 143 N 0.10 0.00 -2.78 1.56 0.00 -1.93 -3.49 103.07 96.53 1uli h GLY 143 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.24 1uli h GLY 143 CO -0.45 0.00 0.21 -0.10 0.00 0.00 0.00 176.54 176.20 1uli n LEU 144 N -3.30 0.35 -4.32 3.11 0.00 -0.98 -4.93 117.00 106.93 1uli n LEU 144 Ca -0.02 0.49 -0.46 0.00 0.00 0.00 0.00 56.01 56.03 1uli n LEU 144 Cb 0.93 -0.37 -0.05 0.00 0.00 0.00 0.00 43.42 43.93 1uli n LEU 144 CO 0.46 -0.48 0.15 -0.13 0.00 0.00 0.00 177.39 177.40 1uli s ARG 145 N 0.88 2.99 0.49 1.96 0.52 -1.26 -4.96 118.95 119.57 1uli s ARG 145 Ca 0.42 -1.63 0.16 0.00 -0.52 0.00 0.00 55.73 54.15 1uli s ARG 145 Cb -0.59 -4.28 1.15 0.00 0.52 0.00 0.00 34.95 31.75 1uli s ARG 145 CO 0.31 -1.32 2.07 0.87 0.02 0.00 0.00 175.30 177.26 1uli h LYS 146 N 8.90 0.00 0.00 3.54 1.57 -1.91 -2.08 116.57 126.59 1uli h LYS 146 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1uli h LYS 146 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1uli h LYS 146 CO 1.03 0.09 0.00 1.05 -0.57 0.00 0.00 179.45 181.05 1uli h GLU 147 N 0.00 0.00 -0.02 3.15 9.09 -1.93 -2.31 114.58 122.56 1uli h GLU 147 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1uli h GLU 147 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 1uli h GLU 147 CO 0.01 0.00 -0.45 -0.25 0.05 0.00 0.00 179.01 178.37 1uli n ASP 148 N -2.46 1.99 -0.09 3.06 8.00 -0.78 -4.61 116.55 121.66 1uli n ASP 148 Ca -0.00 -1.49 0.09 0.00 0.71 0.00 0.00 54.79 54.10 1uli n ASP 148 Cb 0.14 0.44 0.13 0.00 -0.02 0.00 0.00 41.12 41.81 1uli n ASP 148 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1uli n TRP 149 N -0.03 0.00 -2.26 1.24 7.02 -0.87 -5.02 117.44 117.52 1uli n TRP 149 Ca 0.10 -0.95 -0.28 0.00 -1.02 0.00 0.00 57.50 55.34 1uli n TRP 149 Cb 0.46 -0.14 0.02 0.00 -2.42 0.00 0.00 31.31 29.23 1uli n TRP 149 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1uli s GLY 150 N -2.79 1.59 0.74 6.99 0.00 -1.25 -4.54 107.32 108.06 1uli s GLY 150 Ca 0.30 -0.45 -0.15 0.00 0.00 0.00 0.00 44.72 44.43 1uli s GLY 150 CO 0.03 -0.19 1.23 2.56 0.00 0.00 0.00 173.10 176.73 1uli s PRO 151 N -5.02 2.03 0.30 2.90 0.04 -1.26 -4.91 135.00 129.08 1uli s PRO 151 Ca 0.53 1.84 -0.30 0.00 0.04 0.00 0.00 61.00 63.11 1uli s PRO 151 Cb -0.11 -1.81 -0.12 0.00 0.04 0.00 0.00 34.50 32.51 1uli s PRO 151 CO 0.48 -1.94 1.60 -0.11 0.04 0.00 0.00 177.00 177.07 1uli n LEU 152 N -2.76 4.44 -4.76 -3.56 7.94 -1.26 -4.71 117.00 112.34 1uli n LEU 152 Ca 0.14 1.15 -0.36 0.00 -1.11 0.00 0.00 56.01 55.84 1uli n LEU 152 Cb 0.50 -1.60 -0.08 0.00 0.53 0.00 0.00 43.42 42.77 1uli n LEU 152 CO 0.48 0.19 -0.21 -1.10 -1.11 0.00 0.00 177.39 175.63 1uli s GLN 153 N -0.58 3.70 0.20 1.96 -1.52 -1.26 -0.71 119.66 121.45 1uli s GLN 153 Ca 0.63 -0.24 -0.04 0.00 -1.95 0.00 0.00 55.36 53.77 1uli s GLN 153 Cb -0.49 -3.20 -0.05 0.00 -0.22 0.00 0.00 33.01 29.05 1uli s GLN 153 CO 0.49 0.53 0.43 0.00 -0.25 0.00 0.00 175.29 176.49 1uli s ALA 154 N -0.33 3.76 0.30 6.09 0.00 0.52 -4.88 121.76 127.23 1uli s ALA 154 Ca 0.10 -0.64 -0.29 0.00 0.00 0.00 0.00 51.96 51.13 1uli s ALA 154 Cb -0.12 -2.13 -0.10 0.00 0.00 0.00 0.00 23.12 20.77 1uli s ALA 154 CO 0.01 0.48 1.34 1.03 0.00 0.00 0.00 175.76 178.62 1uli s ARG 155 N -3.11 4.33 -0.10 0.00 0.52 0.47 -4.40 118.95 116.66 1uli s ARG 155 Ca 0.41 2.23 0.01 0.00 -0.52 0.00 0.00 55.73 57.86 1uli s ARG 155 Cb -0.11 -3.09 0.02 0.00 0.52 0.00 0.00 34.95 32.29 1uli s ARG 155 CO 0.27 -0.25 -0.12 0.08 0.02 0.00 0.00 175.30 175.30 1uli s VAL 156 N -0.80 1.27 0.02 3.52 1.01 -1.26 -1.30 120.40 122.86 1uli s VAL 156 Ca 0.52 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1uli s VAL 156 Cb -0.40 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1uli s VAL 156 CO 0.50 0.40 -0.05 -1.61 0.00 0.00 0.00 175.10 174.34 1uli s GLU 157 N 1.07 0.36 0.20 2.72 2.02 -0.90 -5.02 118.70 119.15 1uli s GLU 157 Ca -0.06 -0.53 0.05 0.00 0.02 0.00 0.00 54.97 54.46 1uli s GLU 157 Cb -0.15 -0.11 -0.04 0.00 0.10 0.00 0.00 34.13 33.94 1uli s GLU 157 CO -0.02 0.01 0.20 0.95 0.02 0.00 0.00 175.26 176.43 1uli s THR 158 N -1.07 4.66 -0.24 3.63 -4.23 -1.26 -1.45 115.64 115.68 1uli s THR 158 Ca -0.10 -1.14 -0.02 0.00 -1.18 0.00 0.00 61.69 59.25 1uli s THR 158 Cb -0.08 -3.45 0.08 0.00 1.34 0.00 0.00 72.50 70.39 1uli s THR 158 CO -0.00 -0.22 0.06 -0.47 -0.54 0.00 0.00 174.62 173.45 1uli s TYR 159 N -1.92 1.22 -1.42 3.99 5.04 0.08 -4.93 117.35 119.41 1uli s TYR 159 Ca 0.32 -1.17 -0.02 0.00 -2.44 0.00 0.00 57.07 53.77 1uli s TYR 159 Cb -0.09 -1.25 0.01 0.00 0.35 0.00 0.00 41.96 40.98 1uli s TYR 159 CO 0.25 -0.72 0.48 1.63 -1.34 0.00 0.00 175.55 175.85 1uli n LYS 160 N 4.99 -3.50 0.00 4.97 5.02 -1.26 -1.79 118.16 126.60 1uli n LYS 160 Ca -0.07 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1uli n LYS 160 Cb 0.45 -4.65 0.00 0.00 -0.02 0.00 0.00 35.03 30.81 1uli n LYS 160 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1uli n GLY 161 N -1.90 2.59 3.72 0.72 0.00 -1.26 -4.70 105.19 104.36 1uli n GLY 161 Ca -0.28 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 1uli n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uli s LEU 162 N 0.00 4.41 -0.21 0.99 1.43 -0.74 -0.67 118.68 123.88 1uli s LEU 162 Ca 0.00 1.96 -0.13 0.00 -1.03 0.00 0.00 54.13 54.93 1uli s LEU 162 Cb 0.00 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 1uli s LEU 162 CO 0.00 -0.35 0.29 -0.63 0.23 0.00 0.00 176.35 175.89 1uli s ILE 163 N 0.67 5.28 0.19 -0.59 1.01 0.00 -0.74 121.20 127.01 1uli s ILE 163 Ca 0.55 0.48 0.09 0.00 0.00 0.00 0.00 60.65 61.77 1uli s ILE 163 Cb -0.28 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 1uli s ILE 163 CO 0.31 0.30 -0.12 -0.36 0.00 0.00 0.00 174.94 175.07 1uli s PHE 164 N 1.11 2.57 0.09 3.97 0.40 -0.53 -0.05 117.98 125.53 1uli s PHE 164 Ca 0.14 -0.25 0.03 0.00 -0.60 0.00 0.00 56.93 56.26 1uli s PHE 164 Cb -0.14 -1.25 -0.03 0.00 0.51 0.00 0.00 43.02 42.10 1uli s PHE 164 CO 0.06 0.51 -0.10 0.00 0.70 0.00 0.00 175.22 176.40 1uli s ALA 165 N -1.72 1.00 -0.20 5.36 0.00 -0.42 -2.11 121.76 123.68 1uli s ALA 165 Ca 0.24 -1.12 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 1uli s ALA 165 Cb -0.09 0.04 0.07 0.00 0.00 0.00 0.00 23.12 23.14 1uli s ALA 165 CO 0.14 -0.04 0.50 1.21 0.00 0.00 0.00 175.76 177.56 1uli s ASN 166 N -2.32 -0.64 0.41 0.00 3.84 -0.42 -1.11 114.94 114.70 1uli s ASN 166 Ca 0.03 1.09 0.21 0.00 0.21 0.00 0.00 52.86 54.40 1uli s ASN 166 Cb -0.04 0.99 0.80 0.00 -0.55 0.00 0.00 41.25 42.45 1uli s ASN 166 CO -0.00 -0.21 1.78 -0.50 -2.79 0.00 0.00 177.10 175.38 1uli h TRP 167 N 7.13 0.00 -3.58 0.43 4.06 -1.81 0.13 115.95 122.32 1uli h TRP 167 Ca -0.34 0.00 -0.64 0.00 2.06 0.00 0.00 58.89 59.97 1uli h TRP 167 Cb 1.19 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.22 1uli h TRP 167 CO 0.19 0.29 0.12 0.34 -3.56 0.00 0.00 178.44 175.82 1uli s ASP 168 N -6.31 6.40 0.55 -3.49 -1.08 -1.26 -4.71 116.67 106.76 1uli s ASP 168 Ca 0.00 0.05 0.24 0.00 -0.52 0.00 0.00 52.55 52.33 1uli s ASP 168 Cb 0.11 -2.32 1.45 0.00 -1.46 0.00 0.00 42.92 40.70 1uli s ASP 168 CO 0.66 -0.61 2.06 0.00 0.52 0.00 0.00 175.17 177.81 1uli h ALA 169 N 8.52 2.16 -0.05 3.66 0.00 -1.97 -2.52 119.26 129.06 1uli h ALA 169 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1uli h ALA 169 Cb 1.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1uli h ALA 169 CO 0.84 -0.39 0.00 -0.25 0.00 0.00 0.00 179.25 179.45 1uli n ASP 170 N -4.22 2.26 -4.75 0.00 10.43 -1.26 -4.91 116.55 114.09 1uli n ASP 170 Ca 0.04 -1.75 -0.33 0.00 2.57 0.00 0.00 54.79 55.32 1uli n ASP 170 Cb 0.40 -0.02 0.07 0.00 1.84 0.00 0.00 41.12 43.41 1uli n ASP 170 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1uli s ALA 171 N -1.96 2.30 0.84 2.24 0.00 -0.95 -4.82 121.76 119.40 1uli s ALA 171 Ca 0.33 0.65 -0.11 0.00 0.00 0.00 0.00 51.96 52.83 1uli s ALA 171 Cb 0.20 -3.37 0.10 0.00 0.00 0.00 0.00 23.12 20.05 1uli s ALA 171 CO 0.31 -1.56 1.13 -1.25 0.00 0.00 0.00 175.76 174.40 1uli s PRO 172 N -4.09 1.60 0.98 0.00 0.04 -1.26 -5.00 135.00 127.28 1uli s PRO 172 Ca 0.69 1.41 -0.12 0.00 0.04 0.00 0.00 61.00 63.02 1uli s PRO 172 Cb -0.23 -1.80 0.18 0.00 0.04 0.00 0.00 34.50 32.68 1uli s PRO 172 CO 0.44 -2.17 1.09 0.16 0.04 0.00 0.00 177.00 176.56 1uli s ASP 173 N -2.92 2.76 0.25 6.66 3.84 -1.26 -4.69 116.67 121.31 1uli s ASP 173 Ca 0.65 1.22 -0.06 0.00 -0.00 0.00 0.00 52.55 54.36 1uli s ASP 173 Cb -0.21 -1.88 0.28 0.00 -1.38 0.00 0.00 42.92 39.72 1uli s ASP 173 CO 0.56 -3.05 1.92 0.25 -0.00 0.00 0.00 175.17 174.85 1uli h LEU 174 N -1.84 1.14 -0.46 2.11 5.85 -1.96 -0.36 115.31 119.80 1uli h LEU 174 Ca -0.54 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.14 1uli h LEU 174 Cb 1.32 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1uli h LEU 174 CO 0.57 0.82 0.22 -0.78 -0.34 0.00 0.00 178.44 178.92 1uli h ASP 175 N 1.34 0.61 -0.61 1.25 3.58 -1.93 -0.27 116.42 120.39 1uli h ASP 175 Ca 0.38 -0.13 -0.10 0.00 0.42 0.00 0.00 57.03 57.59 1uli h ASP 175 Cb -0.12 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.75 1uli h ASP 175 CO -0.09 0.57 0.00 0.74 -2.88 0.00 0.00 179.24 177.58 1uli h THR 176 N 0.60 1.27 -0.70 2.25 2.02 -1.86 -1.14 112.91 115.34 1uli h THR 176 Ca 0.16 -1.16 0.01 0.00 0.77 0.00 0.00 66.41 66.18 1uli h THR 176 Cb 0.13 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1uli h THR 176 CO -0.02 0.42 0.46 0.22 0.37 0.00 0.00 175.52 176.98 1uli h TYR 177 N 0.99 0.88 -0.13 3.16 3.20 -0.45 -2.77 116.97 121.86 1uli h TYR 177 Ca 0.17 0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.85 1uli h TYR 177 Cb 0.56 -0.30 0.01 0.00 1.54 0.00 0.00 36.73 38.55 1uli h TYR 177 CO 0.04 0.56 -0.77 -0.07 -1.64 0.00 0.00 178.16 176.27 1uli h LEU 178 N 0.95 0.90 0.00 2.82 3.38 -1.07 -3.48 115.31 118.80 1uli h LEU 178 Ca 0.26 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1uli h LEU 178 Cb -0.11 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.38 1uli h LEU 178 CO -0.06 1.40 0.00 0.61 0.09 0.00 0.00 178.44 180.49 1uli n GLY 179 N 0.76 3.15 0.33 0.83 0.00 -0.44 -1.94 105.19 107.88 1uli n GLY 179 Ca -0.08 -0.25 0.19 0.00 0.00 0.00 0.00 46.02 45.88 1uli n GLY 179 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1uli h GLU 180 N 0.00 0.00 -0.03 1.61 4.11 -1.90 -2.92 114.58 115.45 1uli h GLU 180 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 1uli h GLU 180 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1uli h GLU 180 CO 0.00 0.00 0.05 0.00 0.07 0.00 0.00 179.01 179.13 1uli h ALA 181 N 1.87 1.41 -0.86 1.06 0.00 -1.78 -2.55 119.26 118.41 1uli h ALA 181 Ca 0.02 -0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.13 1uli h ALA 181 Cb 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.85 1uli h ALA 181 CO -0.00 -0.06 0.34 0.87 0.00 0.00 0.00 179.25 180.40 1uli h LYS 182 N 0.00 0.37 -0.74 0.00 1.57 -1.67 -0.75 116.57 115.36 1uli h LYS 182 Ca 0.01 -0.02 0.16 0.00 -1.87 0.00 0.00 60.65 58.93 1uli h LYS 182 Cb 0.11 -0.08 -0.14 0.00 0.08 0.00 0.00 32.23 32.20 1uli h LYS 182 CO -0.00 0.24 -0.11 0.35 -0.57 0.00 0.00 179.45 179.37 1uli h PHE 183 N 0.38 -0.25 0.02 -1.35 3.04 -1.71 0.28 116.94 117.35 1uli h PHE 183 Ca 0.52 0.06 -0.21 0.00 3.98 0.00 0.00 57.97 62.32 1uli h PHE 183 Cb 0.95 0.23 -0.02 0.00 2.56 0.00 0.00 35.95 39.66 1uli h PHE 183 CO -0.17 -0.29 -0.99 1.88 -2.02 0.00 0.00 178.31 176.72 1uli h TYR 184 N 0.04 0.09 -0.48 0.41 0.05 -1.35 -3.12 116.97 112.61 1uli h TYR 184 Ca 0.38 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 59.07 1uli h TYR 184 Cb 0.61 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.33 1uli h TYR 184 CO -0.52 1.01 0.21 0.52 -1.05 0.00 0.00 178.16 178.33 1uli h MET 185 N 0.02 0.68 0.00 4.88 2.86 -0.70 -3.05 114.93 119.62 1uli h MET 185 Ca -0.03 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1uli h MET 185 Cb 1.72 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 33.25 1uli h MET 185 CO 0.14 0.55 -0.09 -0.44 1.06 0.00 0.00 176.91 178.13 1uli h ASP 186 N 0.68 0.00 -0.18 1.22 3.45 -0.89 -1.87 116.42 118.82 1uli h ASP 186 Ca 0.17 0.00 0.05 0.00 0.43 0.00 0.00 57.03 57.68 1uli h ASP 186 Cb 0.11 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 1uli h ASP 186 CO -0.02 0.09 0.13 0.45 -1.57 0.00 0.00 179.24 178.32 1uli h HIS 187 N 0.00 0.00 0.02 4.55 3.86 -1.64 -0.87 115.15 121.07 1uli h HIS 187 Ca -0.00 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.83 1uli h HIS 187 Cb 0.39 -0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.80 1uli h HIS 187 CO 0.00 0.00 -2.34 -0.12 0.86 0.00 0.00 177.93 176.33 1uli n MET 188 N -4.49 0.68 0.01 2.45 0.00 -0.79 -4.74 117.12 110.23 1uli n MET 188 Ca 0.01 0.15 0.11 0.00 -0.00 0.00 0.00 57.70 57.97 1uli n MET 188 Cb 0.26 -1.57 -0.10 0.00 0.00 0.00 0.00 33.22 31.82 1uli n MET 188 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1uli n LEU 189 N -3.20 0.53 -1.28 -0.89 4.77 -0.77 -4.52 117.00 111.63 1uli n LEU 189 Ca -0.40 -0.17 -0.01 0.00 -0.03 0.00 0.00 56.01 55.40 1uli n LEU 189 Cb 1.03 -0.03 0.12 0.00 -2.33 0.00 0.00 43.42 42.21 1uli n LEU 189 CO 0.33 0.10 0.22 -0.67 -1.33 0.00 0.00 177.39 176.04 1uli n ASP 190 N -1.92 2.14 0.02 -1.43 4.64 -0.35 -4.49 116.55 115.16 1uli n ASP 190 Ca 0.00 -3.26 0.13 0.00 -1.38 0.00 0.00 54.79 50.28 1uli n ASP 190 Cb 0.45 -0.44 0.51 0.00 -1.04 0.00 0.00 41.12 40.60 1uli n ASP 190 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1uli n ARG 191 N -0.62 0.06 -3.71 -0.67 1.74 -1.26 -4.78 116.66 107.43 1uli n ARG 191 Ca 0.20 0.05 -0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1uli n ARG 191 Cb 0.86 -1.57 -0.07 0.00 -1.02 0.00 0.00 32.46 30.67 1uli n ARG 191 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1uli s THR 192 N -3.03 0.07 0.30 0.55 -1.32 -1.26 -3.44 115.64 107.52 1uli s THR 192 Ca 0.13 -0.61 0.30 0.00 -1.21 0.00 0.00 61.69 60.29 1uli s THR 192 Cb 0.17 -0.99 0.32 0.00 -1.51 0.00 0.00 72.50 70.49 1uli s THR 192 CO 0.58 -0.34 2.03 1.05 -2.21 0.00 0.00 174.62 175.72 1uli h GLU 193 N 3.02 0.00 0.00 7.08 9.09 -1.98 -2.95 114.58 128.84 1uli h GLU 193 Ca -0.32 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.04 1uli h GLU 193 Cb 1.21 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.30 1uli h GLU 193 CO 0.46 0.10 -0.23 0.00 0.05 0.00 0.00 179.01 179.39 1uli h ALA 194 N 1.90 1.05 0.00 1.06 0.00 -1.99 -3.50 119.26 117.78 1uli h ALA 194 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1uli h ALA 194 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1uli h ALA 194 CO 0.01 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.96 1uli n GLY 195 N 0.05 -2.46 3.92 0.00 0.00 -1.12 -4.73 105.19 100.86 1uli n GLY 195 Ca -0.00 -1.66 -0.20 0.00 0.00 0.00 0.00 46.02 44.16 1uli n GLY 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uli s THR 196 N -0.53 3.21 0.03 2.61 -4.23 -1.26 -0.87 115.64 114.60 1uli s THR 196 Ca 0.00 -1.21 -0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1uli s THR 196 Cb 0.00 -3.12 -0.03 0.00 1.34 0.00 0.00 72.50 70.70 1uli s THR 196 CO 0.00 -0.07 -0.03 -1.83 -0.54 0.00 0.00 174.62 172.14 1uli s GLU 197 N -4.15 0.45 0.02 3.99 -1.05 0.14 -4.69 118.70 113.41 1uli s GLU 197 Ca 0.47 -0.85 -0.26 0.00 -0.15 0.00 0.00 54.97 54.18 1uli s GLU 197 Cb -0.06 0.11 -0.05 0.00 -0.44 0.00 0.00 34.13 33.68 1uli s GLU 197 CO 0.29 -0.06 0.79 0.00 0.95 0.00 0.00 175.26 177.23 1uli s ALA 198 N -2.37 3.32 0.22 -0.84 0.00 -1.26 -0.98 121.76 119.85 1uli s ALA 198 Ca -0.07 0.30 -0.31 0.00 0.00 0.00 0.00 51.96 51.89 1uli s ALA 198 Cb -0.03 -3.05 -0.10 0.00 0.00 0.00 0.00 23.12 19.94 1uli s ALA 198 CO -0.04 -0.02 1.50 0.42 0.00 0.00 0.00 175.76 177.62 1uli s ILE 199 N 0.29 2.61 0.51 0.00 1.01 -0.13 -4.86 121.20 120.62 1uli s ILE 199 Ca 0.41 0.48 -0.23 0.00 0.00 0.00 0.00 60.65 61.31 1uli s ILE 199 Cb -0.20 -3.31 -0.06 0.00 0.01 0.00 0.00 42.46 38.90 1uli s ILE 199 CO 0.23 0.06 1.35 -2.84 0.00 0.00 0.00 174.94 173.74 1uli s PRO 200 N 0.20 3.38 0.00 2.79 0.02 -1.26 -4.56 135.00 135.57 1uli s PRO 200 Ca 0.64 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.87 1uli s PRO 200 Cb -0.43 -2.39 0.00 0.00 0.02 0.00 0.00 34.50 31.70 1uli s PRO 200 CO 0.39 -0.99 0.00 0.41 -0.33 0.00 0.00 177.00 176.48 1uli n GLY 201 N 0.66 3.37 2.95 0.52 0.00 -1.26 -5.03 105.19 106.40 1uli n GLY 201 Ca 0.08 -1.34 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 1uli n GLY 201 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uli s ILE 202 N -0.05 1.39 -0.02 -0.61 1.01 -1.26 -4.66 121.20 116.99 1uli s ILE 202 Ca 0.00 -0.77 -0.28 0.00 0.00 0.00 0.00 60.65 59.60 1uli s ILE 202 Cb 0.00 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 1uli s ILE 202 CO 0.00 0.20 0.89 -1.58 0.00 0.00 0.00 174.94 174.46 1uli s GLN 203 N 1.52 4.52 -0.09 2.79 0.74 0.25 -4.87 119.66 124.52 1uli s GLN 203 Ca 0.01 1.25 0.03 0.00 0.05 0.00 0.00 55.36 56.69 1uli s GLN 203 Cb -0.15 -3.46 0.01 0.00 1.10 0.00 0.00 33.01 30.51 1uli s GLN 203 CO -0.08 -0.02 -0.18 0.15 -0.55 0.00 0.00 175.29 174.60 1uli s LYS 204 N 0.97 2.42 0.20 1.67 1.02 -1.26 -0.27 119.74 124.50 1uli s LYS 204 Ca 0.47 -0.66 -0.10 0.00 0.02 0.00 0.00 55.97 55.71 1uli s LYS 204 Cb -0.20 -1.92 -0.01 0.00 -0.52 0.00 0.00 37.83 35.18 1uli s LYS 204 CO 0.25 0.07 0.35 1.67 -0.92 0.00 0.00 175.35 176.77 1uli s TRP 205 N 0.60 0.46 -0.22 3.18 -2.14 -0.79 -4.99 118.94 115.05 1uli s TRP 205 Ca -0.14 -0.80 -0.03 0.00 2.66 0.00 0.00 56.10 57.79 1uli s TRP 205 Cb -0.16 -0.00 -0.00 0.00 -3.10 0.00 0.00 33.47 30.20 1uli s TRP 205 CO 0.05 -0.83 -0.06 0.08 -2.66 0.00 0.00 176.95 173.53 1uli s VAL 206 N -4.01 3.19 -0.20 -0.66 1.01 -1.26 -0.80 120.40 117.67 1uli s VAL 206 Ca 0.22 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 1uli s VAL 206 Cb 0.02 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.94 1uli s VAL 206 CO 0.05 0.40 -0.12 -0.63 0.00 0.00 0.00 175.10 174.80 1uli s ILE 207 N 1.44 2.72 -1.08 2.22 1.01 -0.37 -5.01 121.20 122.13 1uli s ILE 207 Ca 0.05 -0.72 -0.18 0.00 0.00 0.00 0.00 60.65 59.80 1uli s ILE 207 Cb -0.14 -2.20 -0.07 0.00 0.01 0.00 0.00 42.46 40.06 1uli s ILE 207 CO -0.04 0.48 2.07 -0.81 0.00 0.00 0.00 174.94 176.64 1uli n PRO 208 N 4.68 2.12 -4.15 2.79 -0.04 -1.26 -0.33 135.00 138.80 1uli n PRO 208 Ca -0.20 -2.17 -0.11 0.00 -0.04 0.00 0.00 63.50 60.98 1uli n PRO 208 Cb 0.50 -3.07 -0.09 0.00 -0.04 0.00 0.00 33.50 30.80 1uli n PRO 208 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uli s ASN 210 N -3.12 6.89 0.55 0.00 3.84 -1.22 -2.31 114.94 119.55 1uli s ASN 210 Ca 0.34 2.10 0.21 0.00 0.21 0.00 0.00 52.86 55.72 1uli s ASN 210 Cb 0.06 -2.60 1.46 0.00 -0.55 0.00 0.00 41.25 39.62 1uli s ASN 210 CO 0.10 -0.40 2.16 4.11 -2.79 0.00 0.00 177.10 180.28 1uli h TRP 211 N 2.84 0.00 0.00 0.43 5.08 -1.83 -2.80 115.95 119.66 1uli h TRP 211 Ca -0.48 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.40 1uli h TRP 211 Cb 1.21 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.36 1uli h TRP 211 CO 0.58 0.00 -0.43 0.87 -1.28 0.00 0.00 178.44 178.18 1uli h LYS 212 N 0.00 0.00 -0.44 0.12 1.57 -1.95 -1.14 116.57 114.73 1uli h LYS 212 Ca 0.03 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1uli h LYS 212 Cb 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1uli h LYS 212 CO -0.00 0.43 0.15 0.74 -0.57 0.00 0.00 179.45 180.20 1uli h PHE 213 N 0.00 0.69 -0.11 -1.35 -1.00 -1.90 0.14 116.94 113.40 1uli h PHE 213 Ca -0.00 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.69 1uli h PHE 213 Cb 0.94 -0.20 -0.00 0.00 3.61 0.00 0.00 35.95 40.30 1uli h PHE 213 CO 0.00 0.61 -0.03 0.00 -1.61 0.00 0.00 178.31 177.28 1uli h ALA 214 N 1.00 0.16 -0.41 2.45 0.00 -1.59 -1.48 119.26 119.38 1uli h ALA 214 Ca 0.14 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1uli h ALA 214 Cb 0.23 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1uli h ALA 214 CO -0.01 -0.11 0.25 0.00 0.00 0.00 0.00 179.25 179.39 1uli h ALA 215 N 0.69 0.52 -0.20 0.00 0.00 -1.19 -2.68 119.26 116.41 1uli h ALA 215 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1uli h ALA 215 Cb 0.44 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1uli h ALA 215 CO 0.01 -0.06 0.12 1.49 0.00 0.00 0.00 179.25 180.81 1uli h GLU 216 N 0.52 0.28 -0.89 0.00 4.81 -0.97 -2.08 114.58 116.25 1uli h GLU 216 Ca 0.16 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1uli h GLU 216 Cb -0.01 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 1uli h GLU 216 CO -0.06 0.24 0.59 0.37 -0.73 0.00 0.00 179.01 179.41 1uli h GLN 217 N 0.24 1.12 0.00 1.92 4.15 -0.97 -1.18 115.11 120.39 1uli h GLN 217 Ca 0.07 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1uli h GLN 217 Cb 0.03 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.47 1uli h GLN 217 CO -0.01 0.74 -0.24 0.74 -1.93 0.00 0.00 178.83 178.13 1uli h PHE 218 N 1.15 0.00 0.01 3.99 -1.00 -1.43 -2.43 116.94 117.22 1uli h PHE 218 Ca 0.34 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.90 1uli h PHE 218 Cb -0.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.51 1uli h PHE 218 CO -0.00 0.00 -0.95 0.00 -1.61 0.00 0.00 178.31 175.75 1uli n SER 220 N -3.73 0.00 -3.86 0.00 2.88 -0.59 -2.47 113.62 105.84 1uli n SER 220 Ca -0.07 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.12 1uli n SER 220 Cb 0.84 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.25 1uli n SER 220 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1uli n ASP 221 N 0.00 4.77 0.18 -3.46 2.03 -0.92 -4.56 116.55 114.59 1uli n ASP 221 Ca 0.00 -3.32 0.07 0.00 0.52 0.00 0.00 54.79 52.06 1uli n ASP 221 Cb 0.00 -1.00 0.17 0.00 -0.72 0.00 0.00 41.12 39.57 1uli n ASP 221 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 1uli h MET 222 N 5.24 0.00 -0.75 -0.67 1.85 -1.82 -3.35 114.93 115.43 1uli h MET 222 Ca 0.19 0.00 0.15 0.00 -0.61 0.00 0.00 59.70 59.43 1uli h MET 222 Cb 0.70 0.00 -0.14 0.00 0.43 0.00 0.00 31.60 32.59 1uli h MET 222 CO 1.00 0.31 -0.15 -0.92 -0.40 0.00 0.00 176.91 176.75 1uli h TYR 223 N 0.00 -0.33 -0.85 1.39 3.20 -1.83 -1.06 116.97 117.50 1uli h TYR 223 Ca -0.00 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1uli h TYR 223 Cb 1.13 0.26 -0.04 0.00 1.54 0.00 0.00 36.73 39.62 1uli h TYR 223 CO 0.00 -0.31 0.48 1.12 -1.64 0.00 0.00 178.16 177.81 1uli h HIS 224 N 0.02 1.14 -0.03 -3.82 2.07 -1.98 -1.52 115.15 111.03 1uli h HIS 224 Ca 0.37 -0.02 -0.16 0.00 -2.85 0.00 0.00 60.37 57.71 1uli h HIS 224 Cb 0.59 -0.37 -0.01 0.00 2.57 0.00 0.00 27.41 30.18 1uli h HIS 224 CO -0.56 0.78 -0.70 0.00 -3.07 0.00 0.00 177.93 174.38 1uli h ALA 225 N 1.35 0.76 -0.00 6.11 0.00 -1.60 -2.57 119.26 123.30 1uli h ALA 225 Ca 0.30 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1uli h ALA 225 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1uli h ALA 225 CO -0.05 0.81 -0.07 0.41 0.00 0.00 0.00 179.25 180.35 1uli n GLY 226 N 0.48 -1.30 0.00 0.00 0.00 -0.46 -4.62 105.19 99.29 1uli n GLY 226 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1uli n GLY 226 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uli n THR 227 N -1.32 0.00 -0.01 2.61 -2.24 -0.63 -5.06 114.28 107.63 1uli n THR 227 Ca 0.11 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.94 1uli n THR 227 Cb 0.29 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.43 1uli n THR 227 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1uli n THR 228 N 0.00 0.08 -0.35 4.28 -2.24 -1.23 -4.62 114.28 110.19 1uli n THR 228 Ca 0.00 -0.31 0.03 0.00 -2.27 0.00 0.00 64.05 61.50 1uli n THR 228 Cb 0.00 0.12 0.20 0.00 -2.10 0.00 0.00 70.33 68.55 1uli n THR 228 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1uli h SER 229 N 0.00 1.00 -0.05 3.42 0.02 -1.77 -3.21 113.55 112.96 1uli h SER 229 Ca -0.03 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1uli h SER 229 Cb 0.69 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1uli h SER 229 CO 0.00 0.63 -0.11 1.41 -1.14 0.00 0.00 176.83 177.62 1uli n HIS 230 N -4.51 0.15 -0.26 3.45 8.25 -1.26 -4.70 115.22 116.35 1uli n HIS 230 Ca 0.15 -1.13 0.05 0.00 -0.26 0.00 0.00 57.72 56.54 1uli n HIS 230 Cb 0.20 -0.21 0.19 0.00 1.12 0.00 0.00 29.99 31.30 1uli n HIS 230 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1uli h LEU 231 N 0.46 0.30 -0.41 2.41 3.38 -1.81 -0.90 115.31 118.74 1uli h LEU 231 Ca 0.01 0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 1uli h LEU 231 Cb 1.08 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1uli h LEU 231 CO 0.04 0.11 -0.44 0.77 0.09 0.00 0.00 178.44 179.02 1uli h SER 232 N 0.46 0.93 -0.68 -0.43 4.64 -1.87 -2.32 113.55 114.28 1uli h SER 232 Ca 0.42 -0.44 0.04 0.00 -0.47 0.00 0.00 61.79 61.33 1uli h SER 232 Cb 0.64 -0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 62.42 1uli h SER 232 CO -0.40 1.23 0.41 1.23 -0.87 0.00 0.00 176.83 178.43 1uli h GLY 233 N 0.81 0.98 1.00 -0.77 0.00 -1.53 -1.41 103.07 102.15 1uli h GLY 233 Ca 0.04 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.08 1uli h GLY 233 CO 0.10 0.24 0.48 -2.22 0.00 0.00 0.00 176.54 175.15 1uli h ILE 234 N 0.80 1.18 -0.54 2.60 2.04 -1.03 -2.80 117.51 119.75 1uli h ILE 234 Ca 0.28 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 1uli h ILE 234 Cb 0.06 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1uli h ILE 234 CO -0.12 0.18 0.00 -0.07 0.00 0.00 0.00 178.15 178.14 1uli h LEU 235 N 0.98 0.89 -2.12 1.44 3.38 -1.08 -2.50 115.31 116.31 1uli h LEU 235 Ca 0.27 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1uli h LEU 235 Cb -0.11 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.41 1uli h LEU 235 CO -0.06 0.95 -0.07 0.00 0.09 0.00 0.00 178.44 179.35 1uli h ALA 236 N 1.15 1.49 -0.55 1.53 0.00 -1.01 -2.73 119.26 119.15 1uli h ALA 236 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1uli h ALA 236 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1uli h ALA 236 CO 0.02 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1uli n GLY 237 N -1.06 2.89 3.72 0.00 0.00 -0.96 -5.11 105.19 104.67 1uli n GLY 237 Ca -0.02 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 1uli n GLY 237 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uli s LEU 238 N -1.65 4.39 0.00 0.99 0.20 -1.03 -4.62 118.68 116.95 1uli s LEU 238 Ca 0.43 1.97 0.00 0.00 0.69 0.00 0.00 54.13 57.22 1uli s LEU 238 Cb 0.27 -3.58 0.00 0.00 -0.43 0.00 0.00 46.19 42.45 1uli s LEU 238 CO 0.22 -0.40 0.00 0.41 -0.29 0.00 0.00 176.35 176.29 1uli n THR 251 N 3.72 0.00 -4.48 3.68 -1.04 -1.26 -5.09 114.28 109.81 1uli n THR 251 Ca 0.08 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.76 1uli n THR 251 Cb 0.47 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.88 1uli n THR 251 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1uli s GLU 252 N 0.00 2.56 0.00 -2.82 2.02 -1.26 -4.99 118.70 114.21 1uli s GLU 252 Ca 0.00 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.28 1uli s GLU 252 Cb 0.00 -2.50 0.00 0.00 0.10 0.00 0.00 34.13 31.73 1uli s GLU 252 CO 0.00 0.61 0.00 0.41 0.02 0.00 0.00 175.26 176.30 1uli n GLY 253 N 1.62 -1.81 3.24 -1.39 0.00 -1.26 -1.39 105.19 104.20 1uli n GLY 253 Ca -0.16 -1.13 -0.14 0.00 0.00 0.00 0.00 46.02 44.60 1uli n GLY 253 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uli s ILE 254 N -2.43 0.41 -0.01 -0.61 -4.36 -0.73 -2.64 121.20 110.84 1uli s ILE 254 Ca 0.00 -1.98 0.02 0.00 -0.26 0.00 0.00 60.65 58.43 1uli s ILE 254 Cb 0.00 -2.35 -0.00 0.00 1.25 0.00 0.00 42.46 41.36 1uli s ILE 254 CO 0.00 -0.23 -0.06 -1.58 0.24 0.00 0.00 174.94 173.31 1uli s GLN 255 N -4.02 0.56 -0.15 0.37 0.74 0.07 -1.48 119.66 115.74 1uli s GLN 255 Ca 0.31 -0.20 -0.04 0.00 0.05 0.00 0.00 55.36 55.48 1uli s GLN 255 Cb 0.07 -0.55 -0.03 0.00 1.10 0.00 0.00 33.01 33.60 1uli s GLN 255 CO 0.08 0.10 -0.02 -0.47 -0.55 0.00 0.00 175.29 174.43 1uli s TYR 256 N 0.03 3.06 -0.13 1.67 6.14 0.16 -0.81 117.35 127.47 1uli s TYR 256 Ca 0.00 -0.21 0.01 0.00 0.64 0.00 0.00 57.07 57.51 1uli s TYR 256 Cb -0.05 -1.96 -0.01 0.00 0.42 0.00 0.00 41.96 40.37 1uli s TYR 256 CO -0.00 0.03 -0.17 0.50 0.64 0.00 0.00 175.55 176.55 1uli s ARG 257 N 0.25 3.23 0.30 4.97 3.52 -0.11 -1.92 118.95 129.19 1uli s ARG 257 Ca -0.02 -0.76 -0.30 0.00 -0.13 0.00 0.00 55.73 54.53 1uli s ARG 257 Cb -0.14 -2.55 -0.11 0.00 -1.56 0.00 0.00 34.95 30.59 1uli s ARG 257 CO 0.02 0.12 1.53 0.00 -0.81 0.00 0.00 175.30 176.16 1uli s ALA 258 N 0.55 3.68 0.28 6.12 0.00 -0.83 -1.67 121.76 129.89 1uli s ALA 258 Ca -0.10 1.51 0.02 0.00 0.00 0.00 0.00 51.96 53.38 1uli s ALA 258 Cb -0.16 -3.62 0.65 0.00 0.00 0.00 0.00 23.12 19.99 1uli s ALA 258 CO 0.04 -0.93 1.72 1.15 0.00 0.00 0.00 175.76 177.74 1uli h THR 259 N 3.34 0.57 -3.01 0.00 2.02 -1.93 -3.42 112.91 110.48 1uli h THR 259 Ca -0.47 -0.16 -0.13 0.00 0.77 0.00 0.00 66.41 66.41 1uli h THR 259 Cb 1.22 0.05 -0.23 0.00 -1.74 0.00 0.00 68.15 67.46 1uli h THR 259 CO 0.76 0.09 -0.32 0.86 0.37 0.00 0.00 175.52 177.28 1uli s TRP 260 N -5.92 -0.27 0.00 3.16 -0.00 -1.26 -4.92 118.94 109.73 1uli s TRP 260 Ca -0.12 0.59 0.00 0.00 -0.00 0.00 0.00 56.10 56.57 1uli s TRP 260 Cb 0.24 0.10 0.00 0.00 -0.00 0.00 0.00 33.47 33.81 1uli s TRP 260 CO 0.78 -0.26 0.00 0.41 -0.00 0.00 0.00 176.95 177.87 1uli n GLY 261 N 2.19 1.62 1.78 5.86 0.00 -1.26 -4.73 105.19 110.64 1uli n GLY 261 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1uli n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uli n GLY 262 N -0.22 0.76 3.82 -0.02 0.00 -1.26 -4.61 105.19 103.66 1uli n GLY 262 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1uli n GLY 262 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1uli s HIS 263 N -2.75 3.12 0.10 1.61 3.76 -1.26 -4.14 115.29 115.72 1uli s HIS 263 Ca 0.00 1.46 -0.26 0.00 -0.15 0.00 0.00 55.06 56.11 1uli s HIS 263 Cb 0.00 -2.92 0.08 0.00 1.11 0.00 0.00 32.58 30.85 1uli s HIS 263 CO 0.00 -1.06 0.77 0.20 -0.85 0.00 0.00 174.74 173.80 1uli s GLY 264 N -3.30 -0.47 -0.14 -2.22 0.00 -0.98 -1.97 107.32 98.23 1uli s GLY 264 Ca 0.60 0.61 -0.29 0.00 0.00 0.00 0.00 44.72 45.65 1uli s GLY 264 CO 0.45 0.20 0.76 -0.45 0.00 0.00 0.00 173.10 174.05 1uli s SER 265 N -2.67 -0.63 0.06 1.64 0.15 -0.81 -1.46 113.70 109.99 1uli s SER 265 Ca 0.05 0.89 -0.02 0.00 0.70 0.00 0.00 55.95 57.58 1uli s SER 265 Cb -0.01 0.79 -0.04 0.00 -1.71 0.00 0.00 66.02 65.05 1uli s SER 265 CO -0.08 -0.44 -0.00 -0.83 1.20 0.00 0.00 173.24 173.09 1uli s GLY 266 N -0.64 0.52 -0.13 9.45 0.00 -0.48 0.40 107.32 116.44 1uli s GLY 266 Ca -0.06 -1.21 -0.30 0.00 0.00 0.00 0.00 44.72 43.16 1uli s GLY 266 CO 0.05 -1.29 0.83 -0.11 0.00 0.00 0.00 173.10 172.58 1uli s PHE 267 N -3.93 -0.55 0.47 1.90 -0.71 -0.55 -0.89 117.98 113.72 1uli s PHE 267 Ca 0.09 1.04 -0.19 0.00 -1.04 0.00 0.00 56.93 56.82 1uli s PHE 267 Cb 0.08 0.41 -0.09 0.00 -1.21 0.00 0.00 43.02 42.20 1uli s PHE 267 CO -0.08 -0.46 0.98 0.71 -1.34 0.00 0.00 175.22 175.02 1uli s TYR 268 N -0.88 3.30 -0.15 3.49 4.12 -1.14 -1.77 117.35 124.32 1uli s TYR 268 Ca -0.05 1.56 0.01 0.00 0.02 0.00 0.00 57.07 58.61 1uli s TYR 268 Cb -0.01 -2.87 0.02 0.00 -1.52 0.00 0.00 41.96 37.58 1uli s TYR 268 CO 0.05 -0.32 -0.18 0.42 0.02 0.00 0.00 175.55 175.54 1uli s ILE 269 N -2.29 1.83 0.00 2.71 1.01 -0.49 -1.35 121.20 122.62 1uli s ILE 269 Ca 0.62 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1uli s ILE 269 Cb -0.10 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.70 1uli s ILE 269 CO 0.20 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.25 1uli n GLY 270 N 4.48 2.75 3.48 6.18 0.00 0.24 -4.69 105.19 117.64 1uli n GLY 270 Ca -0.19 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1uli n GLY 270 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uli s ASP 271 N 0.53 6.20 0.00 1.61 -1.08 -1.26 -4.97 116.67 117.70 1uli s ASP 271 Ca 0.00 -0.69 0.18 0.00 -0.52 0.00 0.00 52.55 51.51 1uli s ASP 271 Cb 0.00 -2.23 1.05 0.00 -1.46 0.00 0.00 42.92 40.27 1uli s ASP 271 CO 0.00 -0.62 1.58 -0.81 0.52 0.00 0.00 175.17 175.84 1uli n PRO 272 N 5.67 0.86 -0.09 4.34 -0.04 -1.26 -4.47 135.00 140.01 1uli n PRO 272 Ca -0.07 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.28 1uli n PRO 272 Cb 0.47 -1.32 -0.04 0.00 -0.04 0.00 0.00 33.50 32.57 1uli n PRO 272 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1uli h ASN 273 N 0.00 0.42 -0.30 3.54 4.21 -1.94 0.88 115.58 122.40 1uli h ASN 273 Ca 0.00 -0.27 -0.13 0.00 1.21 0.00 0.00 56.30 57.12 1uli h ASN 273 Cb 0.00 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.08 1uli h ASN 273 CO 0.00 0.58 -0.27 0.25 -1.29 0.00 0.00 177.43 176.70 1uli h LEU 274 N 0.25 0.82 -0.24 1.61 5.85 -1.90 -2.19 115.31 119.51 1uli h LEU 274 Ca 0.08 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 1uli h LEU 274 Cb 0.34 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1uli h LEU 274 CO 0.01 1.05 0.01 0.25 -0.34 0.00 0.00 178.44 179.41 1uli h LEU 275 N 0.69 0.42 -0.99 2.25 5.85 -1.74 -1.61 115.31 120.17 1uli h LEU 275 Ca 0.08 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 1uli h LEU 275 Cb 0.80 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1uli h LEU 275 CO 0.07 0.62 0.34 0.25 -0.34 0.00 0.00 178.44 179.38 1uli h LEU 276 N 0.20 0.97 -0.75 2.25 5.85 -0.85 0.11 115.31 123.09 1uli h LEU 276 Ca 0.07 -0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.54 1uli h LEU 276 Cb 0.40 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1uli h LEU 276 CO 0.01 0.83 -0.52 0.00 -0.34 0.00 0.00 178.44 178.42 1uli h ALA 277 N 1.32 0.94 0.00 1.25 0.00 -1.30 -1.98 119.26 119.49 1uli h ALA 277 Ca 0.25 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1uli h ALA 277 Cb 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1uli h ALA 277 CO -0.03 0.67 -0.17 0.82 0.00 0.00 0.00 179.25 180.54 1uli h ILE 278 N 0.22 1.38 -0.01 0.00 2.04 -1.04 -3.37 117.51 116.73 1uli h ILE 278 Ca 0.01 -2.10 0.00 0.00 1.00 0.00 0.00 64.86 63.77 1uli h ILE 278 Cb 0.99 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.73 1uli h ILE 278 CO 0.08 0.47 -0.16 0.23 0.00 0.00 0.00 178.15 178.77 1uli n MET 279 N -4.61 1.55 0.00 2.37 2.81 0.36 -4.88 117.12 114.72 1uli n MET 279 Ca -0.11 -0.84 0.00 0.00 -1.81 0.00 0.00 57.70 54.93 1uli n MET 279 Cb 0.43 -1.16 0.00 0.00 -0.71 0.00 0.00 33.22 31.78 1uli n MET 279 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1uli n GLY 280 N 0.87 -1.75 0.18 3.03 0.00 -0.74 -4.24 105.19 102.54 1uli n GLY 280 Ca 0.06 -1.53 -0.03 0.00 0.00 0.00 0.00 46.02 44.52 1uli n GLY 280 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uli h PRO 281 N 0.00 0.21 -0.09 1.61 0.13 -1.94 -2.60 132.00 129.33 1uli h PRO 281 Ca 0.00 -0.12 -0.01 0.00 -0.87 0.00 0.00 66.00 65.00 1uli h PRO 281 Cb 0.00 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.14 1uli h PRO 281 CO 0.00 0.68 0.03 0.87 -0.23 0.00 0.00 178.00 179.35 1uli h LYS 282 N 0.17 0.14 -0.34 0.86 1.57 -1.99 -2.07 116.57 114.92 1uli h LYS 282 Ca 0.00 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1uli h LYS 282 Cb 0.97 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1uli h LYS 282 CO 0.08 0.30 -0.04 0.28 -0.57 0.00 0.00 179.45 179.49 1uli h VAL 283 N -0.04 1.27 -0.57 0.50 2.07 -1.73 -1.71 116.25 116.04 1uli h VAL 283 Ca 0.03 -1.06 0.08 0.00 0.82 0.00 0.00 66.70 66.57 1uli h VAL 283 Cb 0.22 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1uli h VAL 283 CO -0.00 0.35 0.22 0.74 0.02 0.00 0.00 177.57 178.90 1uli h THR 284 N 0.41 0.82 -0.43 2.57 2.02 -1.48 -0.11 112.91 116.72 1uli h THR 284 Ca 0.09 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 1uli h THR 284 Cb 0.52 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1uli h THR 284 CO 0.03 0.08 0.07 -0.08 0.37 0.00 0.00 175.52 175.98 1uli h GLU 285 N 0.41 0.71 -0.44 6.66 4.81 -1.31 -2.57 114.58 122.85 1uli h GLU 285 Ca 0.28 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1uli h GLU 285 Cb 0.31 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1uli h GLU 285 CO -0.27 0.74 0.29 -0.92 -0.73 0.00 0.00 179.01 178.13 1uli h TYR 286 N 0.56 0.52 0.00 0.92 5.03 -0.74 -0.40 116.97 122.86 1uli h TYR 286 Ca 0.13 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.45 1uli h TYR 286 Cb 0.38 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.48 1uli h TYR 286 CO 0.03 0.32 -0.03 2.35 -1.32 0.00 0.00 178.16 179.51 1uli h TRP 287 N 0.55 0.00 0.00 -3.82 2.91 -0.69 -3.35 115.95 111.56 1uli h TRP 287 Ca 0.17 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.19 1uli h TRP 287 Cb 0.01 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.66 1uli h TRP 287 CO -0.00 0.00 -0.58 0.25 -1.03 0.00 0.00 178.44 177.08 1uli n THR 288 N -2.71 0.00 -4.30 2.65 -2.24 -1.00 -4.47 114.28 102.21 1uli n THR 288 Ca 0.05 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.61 1uli n THR 288 Cb 0.49 -0.57 -0.13 0.00 -2.10 0.00 0.00 70.33 68.02 1uli n THR 288 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1uli s GLN 289 N -1.58 1.03 0.00 -0.78 -0.21 -0.18 -4.81 119.66 113.13 1uli s GLN 289 Ca 0.00 -1.02 0.00 0.00 0.02 0.00 0.00 55.36 54.36 1uli s GLN 289 Cb 0.00 -1.17 0.00 0.00 1.00 0.00 0.00 33.01 32.84 1uli s GLN 289 CO 0.00 0.27 0.00 0.41 -2.12 0.00 0.00 175.29 173.85 1uli n GLY 290 N 1.33 -0.15 0.26 3.09 0.00 -1.26 -4.45 105.19 104.01 1uli n GLY 290 Ca -0.20 -1.92 -0.02 0.00 0.00 0.00 0.00 46.02 43.88 1uli n GLY 290 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uli h PRO 291 N 0.00 0.72 -0.84 1.61 0.13 -1.97 -1.95 132.00 129.70 1uli h PRO 291 Ca 0.00 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 1uli h PRO 291 Cb 0.00 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 30.93 1uli h PRO 291 CO 0.00 0.48 0.43 0.00 -0.23 0.00 0.00 178.00 178.67 1uli h ALA 292 N 1.32 1.09 -0.08 -0.56 0.00 -1.87 0.13 119.26 119.29 1uli h ALA 292 Ca 0.29 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1uli h ALA 292 Cb 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1uli h ALA 292 CO -0.15 0.63 -0.65 0.00 0.00 0.00 0.00 179.25 179.08 1uli h ALA 293 N 1.23 0.74 -0.47 0.00 0.00 -1.62 -2.00 119.26 117.13 1uli h ALA 293 Ca 0.29 -0.57 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1uli h ALA 293 Cb 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1uli h ALA 293 CO -0.04 0.75 -0.17 0.93 0.00 0.00 0.00 179.25 180.72 1uli h GLU 294 N 0.23 0.92 -0.94 0.00 5.08 -0.87 -1.61 114.58 117.38 1uli h GLU 294 Ca -0.01 -0.36 0.03 0.00 -1.00 0.00 0.00 59.36 58.02 1uli h GLU 294 Cb 1.19 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.34 1uli h GLU 294 CO 0.11 1.01 0.62 -0.22 -1.00 0.00 0.00 179.01 179.52 1uli h LYS 295 N 0.81 1.18 -0.29 2.33 3.11 -0.59 -1.43 116.57 121.69 1uli h LYS 295 Ca 0.12 -0.07 -0.01 0.00 -2.81 0.00 0.00 60.65 57.88 1uli h LYS 295 Cb 0.71 -0.27 -0.01 0.00 -1.00 0.00 0.00 32.23 31.66 1uli h LYS 295 CO 0.05 0.78 0.14 0.00 -2.81 0.00 0.00 179.45 177.62 1uli h ALA 296 N 1.37 0.37 -0.48 5.00 0.00 -0.94 -1.46 119.26 123.13 1uli h ALA 296 Ca 0.36 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1uli h ALA 296 Cb -0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1uli h ALA 296 CO -0.11 -0.08 0.25 0.77 0.00 0.00 0.00 179.25 180.08 1uli h SER 297 N 0.33 0.36 -0.11 0.00 0.02 -0.88 -1.15 113.55 112.12 1uli h SER 297 Ca 0.10 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1uli h SER 297 Cb 0.10 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 1uli h SER 297 CO -0.01 0.25 -0.08 -0.33 -1.14 0.00 0.00 176.83 175.52 1uli h GLU 298 N 0.49 -0.08 -0.21 3.45 5.08 -1.05 0.19 114.58 122.46 1uli h GLU 298 Ca 0.21 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.49 1uli h GLU 298 Cb 0.10 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1uli h GLU 298 CO -0.14 -0.05 -0.25 0.00 -1.00 0.00 0.00 179.01 177.57 1uli h ARG 299 N -0.08 0.39 -0.02 2.33 3.08 -0.93 -2.32 114.38 116.84 1uli h ARG 299 Ca 0.07 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1uli h ARG 299 Cb 0.18 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1uli h ARG 299 CO -0.16 0.61 -0.14 1.28 -1.07 0.00 0.00 179.97 180.49 1uli n LEU 300 N -4.14 1.69 -1.81 3.04 4.77 -0.46 -4.96 117.00 115.13 1uli n LEU 300 Ca -0.01 -0.55 -0.15 0.00 -0.03 0.00 0.00 56.01 55.27 1uli n LEU 300 Cb 0.38 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1uli n LEU 300 CO 0.41 0.29 -0.15 0.61 -1.33 0.00 0.00 177.39 177.23 1uli n GLY 301 N 1.29 -0.23 3.53 -0.72 0.00 0.55 -4.96 105.19 104.65 1uli n GLY 301 Ca 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 1uli n GLY 301 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uli s SER 302 N -2.44 -0.48 0.39 1.61 0.15 -0.46 -5.02 113.70 107.45 1uli s SER 302 Ca 0.05 0.71 0.11 0.00 0.70 0.00 0.00 55.95 57.52 1uli s SER 302 Cb -0.02 1.37 0.78 0.00 -1.71 0.00 0.00 66.02 66.43 1uli s SER 302 CO 0.06 -0.11 1.89 0.74 1.20 0.00 0.00 173.24 177.02 1uli h THR 303 N 5.20 1.20 -0.03 6.45 2.02 -1.93 -2.58 112.91 123.25 1uli h THR 303 Ca -0.22 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.01 1uli h THR 303 Cb 1.16 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.96 1uli h THR 303 CO 0.15 0.28 0.00 -0.08 0.37 0.00 0.00 175.52 176.24 1uli h GLU 304 N 0.13 0.05 -0.68 6.66 4.81 -1.95 -1.93 114.58 121.67 1uli h GLU 304 Ca 0.02 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1uli h GLU 304 Cb 0.48 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 1uli h GLU 304 CO 0.03 0.30 0.32 0.00 -0.73 0.00 0.00 179.01 178.93 1uli h ARG 305 N -0.20 0.97 0.15 1.92 3.08 -1.92 -1.69 114.38 116.69 1uli h ARG 305 Ca 0.01 -0.13 -0.33 0.00 0.07 0.00 0.00 59.98 59.60 1uli h ARG 305 Cb 0.27 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1uli h ARG 305 CO 0.00 0.75 -1.63 0.78 -1.07 0.00 0.00 179.97 178.80 1uli h GLY 306 N 1.03 0.37 0.00 0.04 0.00 -1.47 -3.41 103.07 99.63 1uli h GLY 306 Ca 0.23 -0.94 0.00 0.00 0.00 0.00 0.00 47.33 46.62 1uli h GLY 306 CO -0.03 0.82 -0.02 -1.06 0.00 0.00 0.00 176.54 176.26 1uli n GLN 307 N -3.52 4.67 -0.02 4.80 6.02 -0.73 -4.69 117.38 123.92 1uli n GLN 307 Ca -0.20 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 56.82 1uli n GLN 307 Cb 1.06 -0.35 0.04 0.00 1.02 0.00 0.00 30.24 32.00 1uli n GLN 307 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1uli n GLN 308 N -0.69 0.48 -3.13 -1.09 1.13 -0.65 -4.61 117.38 108.83 1uli n GLN 308 Ca 0.00 -1.05 -0.39 0.00 -1.94 0.00 0.00 57.00 53.62 1uli n GLN 308 Cb 0.00 -1.12 -0.05 0.00 0.11 0.00 0.00 30.24 29.18 1uli n GLN 308 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1uli s LEU 309 N -0.60 4.25 -0.29 1.08 1.43 -1.15 -0.59 118.68 122.82 1uli s LEU 309 Ca 0.08 0.99 -0.02 0.00 -1.03 0.00 0.00 54.13 54.16 1uli s LEU 309 Cb 0.05 -2.93 0.10 0.00 0.03 0.00 0.00 46.19 43.43 1uli s LEU 309 CO 0.08 -0.14 0.10 -0.04 0.23 0.00 0.00 176.35 176.58 1uli s MET 310 N 1.10 0.58 -0.02 1.70 -1.94 -0.46 -4.91 119.30 115.34 1uli s MET 310 Ca 0.32 -0.87 -0.02 0.00 -1.71 0.00 0.00 55.69 53.41 1uli s MET 310 Cb -0.16 -1.80 0.01 0.00 2.01 0.00 0.00 34.83 34.88 1uli s MET 310 CO 0.14 -0.96 0.04 0.00 -0.01 0.00 0.00 175.02 174.23 1uli n ALA 311 N 4.97 -2.97 -2.37 3.03 0.00 -1.26 -3.66 120.51 118.24 1uli n ALA 311 Ca -0.04 0.41 -0.29 0.00 0.00 0.00 0.00 53.44 53.52 1uli n ALA 311 Cb 0.43 -0.88 -0.14 0.00 0.00 0.00 0.00 19.45 18.86 1uli n ALA 311 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1uli s GLN 312 N -1.27 1.65 0.09 0.00 0.74 -1.16 -2.87 119.66 116.85 1uli s GLN 312 Ca -0.04 -1.16 0.08 0.00 0.05 0.00 0.00 55.36 54.30 1uli s GLN 312 Cb 0.00 -1.90 -0.03 0.00 1.10 0.00 0.00 33.01 32.18 1uli s GLN 312 CO 0.11 0.48 -0.22 -3.38 -0.55 0.00 0.00 175.29 171.73 1uli s HIS 313 N -0.88 1.90 -0.14 1.67 -3.43 -0.06 -3.02 115.29 111.33 1uli s HIS 313 Ca 0.12 -0.40 -0.21 0.00 -0.80 0.00 0.00 55.06 53.77 1uli s HIS 313 Cb -0.10 -1.06 0.05 0.00 -1.43 0.00 0.00 32.58 30.04 1uli s HIS 313 CO 0.03 0.20 0.53 1.41 -2.00 0.00 0.00 174.74 174.91 1uli s MET 314 N -1.73 0.73 -0.09 -0.38 0.00 -0.21 -1.38 119.30 116.23 1uli s MET 314 Ca 0.08 0.47 0.02 0.00 0.00 0.00 0.00 55.69 56.27 1uli s MET 314 Cb -0.10 0.35 0.01 0.00 0.00 0.00 0.00 34.83 35.09 1uli s MET 314 CO 0.04 -0.15 -0.17 0.99 0.00 0.00 0.00 175.02 175.73 1uli s THR 315 N -0.33 1.53 -0.42 10.11 2.01 -0.53 -1.32 115.64 126.69 1uli s THR 315 Ca -0.05 -0.69 -0.19 0.00 0.31 0.00 0.00 61.69 61.07 1uli s THR 315 Cb -0.03 -1.38 0.02 0.00 0.01 0.00 0.00 72.50 71.12 1uli s THR 315 CO 0.03 0.45 0.54 -0.63 -0.69 0.00 0.00 174.62 174.32 1uli s ILE 316 N 0.72 4.96 0.36 1.82 -1.09 0.15 -2.32 121.20 125.80 1uli s ILE 316 Ca -0.12 -0.03 -0.28 0.00 -2.23 0.00 0.00 60.65 57.99 1uli s ILE 316 Cb -0.16 -4.10 -0.12 0.00 -1.58 0.00 0.00 42.46 36.50 1uli s ILE 316 CO 0.03 -0.47 1.33 0.33 -1.23 0.00 0.00 174.94 174.93 1uli n PHE 317 N 5.92 2.41 0.03 3.97 -0.00 -1.26 -2.14 117.46 126.39 1uli n PHE 317 Ca -0.04 0.53 -0.11 0.00 -0.00 0.00 0.00 57.45 57.82 1uli n PHE 317 Cb 0.48 -2.44 -0.13 0.00 -0.00 0.00 0.00 39.48 37.39 1uli n PHE 317 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 1uli h PRO 318 N 2.58 0.08 0.00 -7.13 0.13 -1.91 -3.44 132.00 122.31 1uli h PRO 318 Ca -0.47 -0.14 -0.08 0.00 -0.87 0.00 0.00 66.00 64.43 1uli h PRO 318 Cb 1.28 0.05 -0.18 0.00 0.13 0.00 0.00 31.00 32.28 1uli h PRO 318 CO 0.63 0.85 -0.73 0.25 -0.23 0.00 0.00 178.00 178.76 1uli n THR 319 N -3.27 0.12 -3.77 1.56 -2.24 -1.17 -4.78 114.28 100.72 1uli n THR 319 Ca -0.12 -0.62 -0.36 0.00 -2.27 0.00 0.00 64.05 60.68 1uli n THR 319 Cb 1.02 0.69 -0.13 0.00 -2.10 0.00 0.00 70.33 69.81 1uli n THR 319 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uli s SER 321 N 1.58 1.16 0.20 0.00 0.01 -0.70 0.30 113.70 116.24 1uli s SER 321 Ca 0.06 -0.45 -0.22 0.00 1.31 0.00 0.00 55.95 56.64 1uli s SER 321 Cb -0.15 -0.04 0.05 0.00 0.21 0.00 0.00 66.02 66.09 1uli s SER 321 CO 0.03 -0.07 0.67 0.72 0.41 0.00 0.00 173.24 174.99 1uli s PHE 322 N -0.99 -0.37 -0.47 2.43 -0.12 -0.43 -0.79 117.98 117.24 1uli s PHE 322 Ca -0.03 0.06 0.03 0.00 -0.05 0.00 0.00 56.93 56.93 1uli s PHE 322 Cb -0.08 0.62 0.13 0.00 -0.63 0.00 0.00 43.02 43.07 1uli s PHE 322 CO 0.01 -1.00 0.24 -0.51 -0.05 0.00 0.00 175.22 173.91 1uli s LEU 323 N -2.82 3.29 0.10 -1.99 1.43 -0.70 -1.21 118.68 116.79 1uli s LEU 323 Ca 0.06 -2.76 -0.35 0.00 -1.03 0.00 0.00 54.13 50.05 1uli s LEU 323 Cb -0.03 -1.26 -0.14 0.00 0.03 0.00 0.00 46.19 44.79 1uli s LEU 323 CO -0.04 -0.25 1.58 -2.65 0.23 0.00 0.00 176.35 175.21 1uli n PRO 324 N 3.39 1.95 0.00 1.29 -0.02 -1.17 0.00 135.00 140.45 1uli n PRO 324 Ca 0.07 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1uli n PRO 324 Cb 0.34 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1uli n PRO 324 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uli n GLY 325 N 3.40 3.01 0.16 -1.23 0.00 -1.26 -2.97 105.19 106.31 1uli n GLY 325 Ca 0.18 -0.82 -0.15 0.00 0.00 0.00 0.00 46.02 45.23 1uli n GLY 325 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1uli h ILE 326 N 0.00 1.37 -0.04 -0.61 5.03 -1.76 -3.48 117.51 118.02 1uli h ILE 326 Ca 0.00 -1.66 -0.01 0.00 -0.12 0.00 0.00 64.86 63.06 1uli h ILE 326 Cb 0.00 2.11 -0.01 0.00 -3.03 0.00 0.00 36.82 35.89 1uli h ILE 326 CO 0.00 0.49 -0.01 0.59 -0.68 0.00 0.00 178.15 178.54 1uli n ASN 327 N -4.35 -2.96 -4.76 1.72 5.03 0.10 -4.83 115.26 105.21 1uli n ASN 327 Ca -0.07 0.02 -0.39 0.00 0.87 0.00 0.00 54.58 55.00 1uli n ASN 327 Cb 0.51 -0.65 -0.05 0.00 -1.02 0.00 0.00 39.78 38.57 1uli n ASN 327 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1uli s THR 328 N -2.03 3.79 0.01 3.41 -1.32 -1.26 -1.91 115.64 116.33 1uli s THR 328 Ca 0.00 1.68 0.01 0.00 -1.21 0.00 0.00 61.69 62.17 1uli s THR 328 Cb 0.00 -4.02 -0.01 0.00 -1.51 0.00 0.00 72.50 66.96 1uli s THR 328 CO 0.00 0.31 -0.04 -0.51 -2.21 0.00 0.00 174.62 172.17 1uli s ILE 329 N -1.32 0.23 0.05 5.08 2.07 -0.15 -1.72 121.20 125.44 1uli s ILE 329 Ca 0.47 -0.54 -0.16 0.00 -1.41 0.00 0.00 60.65 59.01 1uli s ILE 329 Cb -0.27 -0.28 0.03 0.00 0.13 0.00 0.00 42.46 42.08 1uli s ILE 329 CO 0.34 -0.20 0.37 0.00 -1.91 0.00 0.00 174.94 173.53 1uli s ARG 330 N -0.78 0.89 -0.13 3.50 3.03 0.03 -1.23 118.95 124.26 1uli s ARG 330 Ca -0.06 -0.45 -0.04 0.00 2.03 0.00 0.00 55.73 57.21 1uli s ARG 330 Cb -0.05 0.39 -0.03 0.00 -1.03 0.00 0.00 34.95 34.22 1uli s ARG 330 CO -0.00 -0.30 0.02 0.00 -1.13 0.00 0.00 175.30 173.89 1uli s ALA 331 N -2.61 3.32 -0.12 7.88 0.00 -0.64 -1.73 121.76 127.87 1uli s ALA 331 Ca -0.04 -0.78 -0.18 0.00 0.00 0.00 0.00 51.96 50.96 1uli s ALA 331 Cb -0.01 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 1uli s ALA 331 CO -0.03 0.40 0.47 -1.58 0.00 0.00 0.00 175.76 175.01 1uli s TRP 332 N -0.29 3.52 -0.20 0.00 0.52 -0.65 -1.75 118.94 120.08 1uli s TRP 332 Ca 0.07 0.88 -0.03 0.00 0.02 0.00 0.00 56.10 57.04 1uli s TRP 332 Cb -0.12 -2.54 -0.01 0.00 -1.15 0.00 0.00 33.47 29.65 1uli s TRP 332 CO 0.02 0.18 -0.06 -1.01 0.02 0.00 0.00 176.95 176.10 1uli s HIS 333 N 0.58 2.94 0.44 -1.98 3.76 -0.34 -4.86 115.29 115.83 1uli s HIS 333 Ca 0.26 -0.84 -0.24 0.00 -0.15 0.00 0.00 55.06 54.09 1uli s HIS 333 Cb -0.15 -2.05 -0.08 0.00 1.11 0.00 0.00 32.58 31.41 1uli s HIS 333 CO 0.10 -0.45 1.16 -1.25 -0.85 0.00 0.00 174.74 173.45 1uli s PRO 334 N 1.19 3.87 -0.40 8.40 0.04 -1.26 -1.22 135.00 145.62 1uli s PRO 334 Ca 0.02 1.76 0.11 0.00 0.04 0.00 0.00 61.00 62.93 1uli s PRO 334 Cb -0.14 -2.48 0.34 0.00 0.04 0.00 0.00 34.50 32.25 1uli s PRO 334 CO -0.01 -0.46 0.74 0.54 0.04 0.00 0.00 177.00 177.85 1uli n ARG 335 N -0.31 1.26 -0.28 4.56 5.12 0.21 -4.44 116.66 122.78 1uli n ARG 335 Ca 0.06 -3.57 0.04 0.00 -1.93 0.00 0.00 57.85 52.45 1uli n ARG 335 Cb 0.48 -1.74 -0.01 0.00 -1.16 0.00 0.00 32.46 30.03 1uli n ARG 335 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1uli n GLY 336 N 0.32 -2.17 0.15 -0.13 0.00 -1.26 -3.81 105.19 98.29 1uli n GLY 336 Ca 0.25 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 44.95 1uli n GLY 336 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uli h PRO 337 N 0.00 0.00 -0.49 1.61 0.13 -1.88 -3.25 132.00 128.11 1uli h PRO 337 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1uli h PRO 337 Cb 0.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.38 1uli h PRO 337 CO 0.00 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.86 1uli n ASN 338 N -2.44 3.32 -3.63 1.44 3.02 -1.26 -3.45 115.26 112.25 1uli n ASN 338 Ca 0.03 -1.99 -0.15 0.00 -0.03 0.00 0.00 54.58 52.44 1uli n ASN 338 Cb 0.33 -0.33 -0.07 0.00 -0.61 0.00 0.00 39.78 39.09 1uli n ASN 338 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1uli s GLU 339 N -1.01 0.83 0.18 3.52 2.12 -0.98 -2.25 118.70 121.11 1uli s GLU 339 Ca 0.33 0.56 0.02 0.00 0.36 0.00 0.00 54.97 56.24 1uli s GLU 339 Cb 0.17 0.39 -0.05 0.00 0.26 0.00 0.00 34.13 34.91 1uli s GLU 339 CO 0.23 -0.17 -0.01 0.96 -0.54 0.00 0.00 175.26 175.73 1uli s ILE 340 N -0.34 0.79 -0.01 -3.70 -4.36 0.55 -0.62 121.20 113.51 1uli s ILE 340 Ca -0.05 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.36 1uli s ILE 340 Cb -0.03 -2.15 -0.03 0.00 1.25 0.00 0.00 42.46 41.49 1uli s ILE 340 CO 0.04 -0.46 -0.04 -1.61 0.24 0.00 0.00 174.94 173.11 1uli s GLU 341 N -3.89 2.68 -0.19 0.37 2.02 -0.36 -1.24 118.70 118.09 1uli s GLU 341 Ca 0.24 -0.64 -0.06 0.00 0.02 0.00 0.00 54.97 54.53 1uli s GLU 341 Cb 0.06 -2.58 -0.03 0.00 0.10 0.00 0.00 34.13 31.67 1uli s GLU 341 CO 0.05 0.62 0.02 0.08 0.02 0.00 0.00 175.26 176.05 1uli s VAL 342 N -0.99 4.29 -0.30 2.63 1.01 0.02 -1.20 120.40 125.87 1uli s VAL 342 Ca 0.17 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1uli s VAL 342 Cb -0.11 -2.93 0.07 0.00 0.00 0.00 0.00 36.38 33.41 1uli s VAL 342 CO 0.07 0.45 -0.02 0.26 0.00 0.00 0.00 175.10 175.86 1uli s TRP 343 N 0.64 3.43 0.07 5.22 0.52 -0.72 -1.88 118.94 126.23 1uli s TRP 343 Ca 0.01 -2.45 0.10 0.00 0.02 0.00 0.00 56.10 53.77 1uli s TRP 343 Cb -0.14 -2.33 -0.03 0.00 -1.15 0.00 0.00 33.47 29.82 1uli s TRP 343 CO 0.02 -0.89 -0.26 0.00 0.02 0.00 0.00 176.95 175.83 1uli s ALA 344 N 1.07 2.27 0.24 0.98 0.00 0.63 -1.62 121.76 125.33 1uli s ALA 344 Ca -0.02 -1.32 -0.11 0.00 0.00 0.00 0.00 51.96 50.51 1uli s ALA 344 Cb -0.20 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 1uli s ALA 344 CO -0.05 0.53 0.44 -0.59 0.00 0.00 0.00 175.76 176.09 1uli s PHE 345 N -0.88 0.47 -0.04 0.00 -0.12 -0.37 -0.58 117.98 116.46 1uli s PHE 345 Ca 0.12 -0.81 0.05 0.00 -0.05 0.00 0.00 56.93 56.24 1uli s PHE 345 Cb -0.10 0.10 -0.02 0.00 -0.63 0.00 0.00 43.02 42.37 1uli s PHE 345 CO 0.03 -0.96 -0.18 0.99 -0.05 0.00 0.00 175.22 175.05 1uli s THR 346 N -4.00 2.72 0.11 -4.49 2.01 -1.26 -0.98 115.64 109.74 1uli s THR 346 Ca 0.24 -0.87 0.09 0.00 0.31 0.00 0.00 61.69 61.46 1uli s THR 346 Cb 0.00 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 1uli s THR 346 CO 0.10 0.58 -0.18 0.68 -0.69 0.00 0.00 174.62 175.11 1uli s VAL 347 N -0.70 2.88 0.05 3.82 -7.23 -0.81 -0.96 120.40 117.46 1uli s VAL 347 Ca 0.11 -1.48 0.01 0.00 -1.81 0.00 0.00 61.98 58.82 1uli s VAL 347 Cb -0.10 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.49 1uli s VAL 347 CO 0.00 0.11 -0.06 0.68 -0.31 0.00 0.00 175.10 175.53 1uli s VAL 348 N -1.14 0.44 0.19 1.32 -7.23 -0.15 -4.81 120.40 109.02 1uli s VAL 348 Ca 0.18 -1.39 -0.33 0.00 -1.81 0.00 0.00 61.98 58.63 1uli s VAL 348 Cb -0.11 -0.98 -0.13 0.00 0.56 0.00 0.00 36.38 35.73 1uli s VAL 348 CO 0.10 -0.64 1.67 0.47 -0.31 0.00 0.00 175.10 176.39 1uli n ASP 349 N 0.86 3.64 0.30 4.85 8.00 -1.26 -0.68 116.55 132.25 1uli n ASP 349 Ca -0.19 1.07 0.16 0.00 0.71 0.00 0.00 54.79 56.54 1uli n ASP 349 Cb 0.57 -1.52 0.92 0.00 -0.02 0.00 0.00 41.12 41.08 1uli n ASP 349 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uli h ALA 350 N 6.43 1.39 -0.42 2.24 0.00 -1.28 -2.29 119.26 125.33 1uli h ALA 350 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1uli h ALA 350 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1uli h ALA 350 CO 0.93 0.03 0.00 -0.40 0.00 0.00 0.00 179.25 179.81 1uli n ASP 351 N -3.68 3.21 -4.76 0.00 5.75 -1.26 -4.98 116.55 110.83 1uli n ASP 351 Ca -0.03 -1.94 -0.38 0.00 -0.01 0.00 0.00 54.79 52.43 1uli n ASP 351 Cb 0.12 -0.28 0.01 0.00 -1.03 0.00 0.00 41.12 39.94 1uli n ASP 351 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1uli s ALA 352 N -1.10 3.03 0.62 2.12 0.00 -0.86 -4.97 121.76 120.60 1uli s ALA 352 Ca 0.32 1.21 -0.18 0.00 0.00 0.00 0.00 51.96 53.31 1uli s ALA 352 Cb 0.18 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 1uli s ALA 352 CO 0.24 -1.00 0.75 -2.30 0.00 0.00 0.00 175.76 173.46 1uli n PRO 353 N -0.46 0.63 -0.20 0.00 -0.02 -1.26 -4.76 135.00 128.93 1uli n PRO 353 Ca 0.07 0.25 0.09 0.00 -2.02 0.00 0.00 63.50 61.89 1uli n PRO 353 Cb 0.45 -1.97 0.37 0.00 -0.02 0.00 0.00 33.50 32.34 1uli n PRO 353 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1uli h GLU 354 N 0.18 0.68 -0.27 -0.52 4.39 -1.99 -1.29 114.58 115.77 1uli h GLU 354 Ca -0.47 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.11 1uli h GLU 354 Cb 1.37 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 1uli h GLU 354 CO 0.48 0.45 -0.16 0.93 -1.16 0.00 0.00 179.01 179.55 1uli h GLU 355 N 0.70 0.46 -0.13 2.33 5.08 -1.99 -1.88 114.58 119.16 1uli h GLU 355 Ca 0.35 -0.14 -0.16 0.00 -1.00 0.00 0.00 59.36 58.41 1uli h GLU 355 Cb 0.43 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1uli h GLU 355 CO -0.13 0.61 -0.61 1.98 -1.00 0.00 0.00 179.01 179.87 1uli h MET 356 N 0.42 0.43 -0.29 2.33 4.05 -1.60 -1.73 114.93 118.54 1uli h MET 356 Ca 0.07 -0.30 -0.06 0.00 -0.28 0.00 0.00 59.70 59.14 1uli h MET 356 Cb 0.53 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 1uli h MET 356 CO 0.03 0.91 -0.04 0.87 0.23 0.00 0.00 176.91 178.91 1uli h LYS 357 N 0.32 0.53 -0.95 0.39 1.57 -0.99 -1.23 116.57 116.22 1uli h LYS 357 Ca -0.01 -0.19 0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1uli h LYS 357 Cb 1.14 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.37 1uli h LYS 357 CO 0.11 0.71 0.63 1.49 -0.57 0.00 0.00 179.45 181.82 1uli h GLU 358 N 0.30 1.21 -0.41 3.15 4.57 -1.37 -1.13 114.58 120.90 1uli h GLU 358 Ca 0.08 -0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 1uli h GLU 358 Cb 0.50 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 1uli h GLU 358 CO 0.02 0.80 -0.17 1.49 -1.18 0.00 0.00 179.01 179.97 1uli h GLU 359 N 1.25 0.84 -0.93 1.92 4.57 -1.12 -1.91 114.58 119.19 1uli h GLU 359 Ca 0.36 -0.36 0.03 0.00 -1.18 0.00 0.00 59.36 58.22 1uli h GLU 359 Cb -0.09 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.42 1uli h GLU 359 CO -0.09 0.99 0.61 1.88 -1.18 0.00 0.00 179.01 181.22 1uli h TYR 360 N 0.66 1.14 0.12 0.92 -1.99 -0.95 -0.64 116.97 116.23 1uli h TYR 360 Ca 0.10 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.85 1uli h TYR 360 Cb 0.72 -0.38 0.00 0.00 2.00 0.00 0.00 36.73 39.07 1uli h TYR 360 CO 0.05 0.67 -0.06 -0.09 -0.00 0.00 0.00 178.16 178.73 1uli h ARG 361 N 1.18 -0.15 -0.24 4.88 2.43 -0.90 -1.68 114.38 119.90 1uli h ARG 361 Ca 0.37 0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 59.36 1uli h ARG 361 Cb -0.01 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1uli h ARG 361 CO -0.11 0.06 -0.58 1.96 -1.51 0.00 0.00 179.97 179.79 1uli h GLN 362 N -0.35 0.82 -0.05 0.20 4.20 -1.26 -2.72 115.11 115.95 1uli h GLN 362 Ca -0.02 -0.56 -0.17 0.00 0.06 0.00 0.00 58.65 57.96 1uli h GLN 362 Cb 0.29 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1uli h GLN 362 CO 0.03 1.19 -0.72 1.96 -0.67 0.00 0.00 178.83 180.62 1uli h GLN 363 N 0.58 0.25 -0.13 1.46 1.08 -1.12 -0.96 115.11 116.28 1uli h GLN 363 Ca -0.00 -0.21 -0.03 0.00 -1.45 0.00 0.00 58.65 56.96 1uli h GLN 363 Cb 1.20 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 28.67 1uli h GLN 363 CO 0.13 0.87 -0.02 1.79 -0.95 0.00 0.00 178.83 180.64 1uli h THR 364 N 0.17 1.28 -0.07 -0.54 1.35 -1.34 -2.53 112.91 111.23 1uli h THR 364 Ca -0.02 -0.91 -0.06 0.00 -0.55 0.00 0.00 66.41 64.86 1uli h THR 364 Cb 1.27 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 69.31 1uli h THR 364 CO 0.11 0.27 -0.26 0.17 -0.25 0.00 0.00 175.52 175.56 1uli h LEU 365 N -0.05 0.11 -1.54 3.87 8.10 -1.40 0.61 115.31 125.01 1uli h LEU 365 Ca 0.03 -0.03 -0.05 0.00 0.11 0.00 0.00 57.88 57.95 1uli h LEU 365 Cb 0.42 -0.03 -0.01 0.00 -0.44 0.00 0.00 40.66 40.60 1uli h LEU 365 CO 0.01 0.38 -0.22 -0.09 -4.11 0.00 0.00 178.44 174.41 1uli h ARG 366 N 0.11 0.00 0.00 0.17 2.43 -1.07 -3.38 114.38 112.64 1uli h ARG 366 Ca 0.02 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1uli h ARG 366 Cb 0.52 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1uli h ARG 366 CO 0.04 0.22 -0.47 0.25 -1.51 0.00 0.00 179.97 178.50 1uli n THR 367 N -3.74 1.11 -3.30 0.20 -2.24 -0.59 -0.94 114.28 104.78 1uli n THR 367 Ca -0.01 0.26 -0.34 0.00 -2.27 0.00 0.00 64.05 61.68 1uli n THR 367 Cb 0.33 -1.73 -0.04 0.00 -2.10 0.00 0.00 70.33 66.78 1uli n THR 367 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1uli n PHE 368 N -3.64 3.21 -3.97 4.78 3.72 0.10 -1.45 117.46 120.20 1uli n PHE 368 Ca -0.05 -3.55 -0.10 0.00 -0.05 0.00 0.00 57.45 53.69 1uli n PHE 368 Cb 0.22 -0.91 -0.03 0.00 -0.94 0.00 0.00 39.48 37.81 1uli n PHE 368 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1uli s SER 369 N -1.87 0.10 0.25 4.37 1.04 -1.26 -4.78 113.70 111.55 1uli s SER 369 Ca 0.35 -1.03 -0.03 0.00 0.48 0.00 0.00 55.95 55.72 1uli s SER 369 Cb 0.08 0.66 0.45 0.00 0.10 0.00 0.00 66.02 67.31 1uli s SER 369 CO 0.02 -1.28 1.80 0.00 0.98 0.00 0.00 173.24 174.75 1uli h ALA 370 N 2.15 1.24 -0.73 5.32 0.00 -1.92 -1.43 119.26 123.90 1uli h ALA 370 Ca -0.26 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1uli h ALA 370 Cb 1.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1uli h ALA 370 CO 0.35 0.07 0.00 0.41 0.00 0.00 0.00 179.25 180.08 1uli n GLY 371 N -1.32 2.48 3.79 0.00 0.00 -1.26 -4.19 105.19 104.69 1uli n GLY 371 Ca 0.15 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 1uli n GLY 371 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uli s GLY 372 N -0.99 2.58 0.22 -0.02 0.00 -0.54 -4.85 107.32 103.72 1uli s GLY 372 Ca 0.50 0.61 0.22 0.00 0.00 0.00 0.00 44.72 46.04 1uli s GLY 372 CO 0.33 0.96 1.67 3.33 0.00 0.00 0.00 173.10 179.39 1uli n VAL 373 N -0.56 0.86 -0.08 1.40 0.24 -0.11 -1.21 118.33 118.87 1uli n VAL 373 Ca 0.07 0.24 -0.07 0.00 -2.04 0.00 0.00 64.34 62.55 1uli n VAL 373 Cb 0.52 -1.15 -0.02 0.00 -1.47 0.00 0.00 33.84 31.71 1uli n VAL 373 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1uli n PHE 374 N -2.13 0.52 0.24 6.34 3.01 -0.84 -3.76 117.46 120.84 1uli n PHE 374 Ca 0.02 0.23 0.12 0.00 1.01 0.00 0.00 57.45 58.83 1uli n PHE 374 Cb 0.22 -0.66 0.56 0.00 -0.01 0.00 0.00 39.48 39.58 1uli n PHE 374 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1uli h GLU 375 N -1.00 0.00 -0.95 -1.08 4.81 -1.10 -1.87 114.58 113.39 1uli h GLU 375 Ca -0.01 0.00 0.24 0.00 -0.13 0.00 0.00 59.36 59.46 1uli h GLU 375 Cb 0.74 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 29.94 1uli h GLU 375 CO -0.00 0.16 -0.02 1.96 -0.73 0.00 0.00 179.01 180.38 1uli h GLN 376 N 0.00 0.03 0.00 1.92 4.20 -1.29 -2.46 115.11 117.50 1uli h GLN 376 Ca -0.00 -0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 1uli h GLN 376 Cb 0.62 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1uli h GLN 376 CO 0.02 0.02 -0.99 -0.44 -0.67 0.00 0.00 178.83 176.77 1uli h ASP 377 N 0.03 0.00 -0.84 1.46 3.32 -1.59 -3.26 116.42 115.54 1uli h ASP 377 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 1uli h ASP 377 Cb 1.06 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.57 1uli h ASP 377 CO -0.89 0.64 0.53 0.44 -1.72 0.00 0.00 179.24 178.24 1uli h ASP 378 N 0.00 0.98 1.54 6.45 5.19 -1.41 -3.00 116.42 126.17 1uli h ASP 378 Ca -0.08 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 1uli h ASP 378 Cb 1.56 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.83 1uli h ASP 378 CO 0.07 0.73 -0.39 1.23 -3.12 0.00 0.00 179.24 177.75 1uli h GLY 379 N 1.14 0.00 1.33 2.75 0.00 -1.63 -3.06 103.07 103.60 1uli h GLY 379 Ca 0.30 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.49 1uli h GLY 379 CO -0.06 0.00 -0.40 -2.09 0.00 0.00 0.00 176.54 173.99 1uli h GLU 380 N 0.00 0.73 -0.02 4.80 4.57 -1.58 -2.51 114.58 120.56 1uli h GLU 380 Ca 0.00 -0.38 -0.00 0.00 -1.18 0.00 0.00 59.36 57.80 1uli h GLU 380 Cb 0.97 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.57 1uli h GLU 380 CO 0.00 1.00 0.00 -0.91 -1.18 0.00 0.00 179.01 177.92 1uli h ASN 381 N 0.60 0.04 -0.69 1.04 -0.26 -1.50 -2.76 115.58 112.06 1uli h ASN 381 Ca 0.05 -0.27 0.01 0.00 -0.56 0.00 0.00 56.30 55.53 1uli h ASN 381 Cb 0.94 -0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 38.16 1uli h ASN 381 CO 0.09 0.30 0.45 -0.50 -1.06 0.00 0.00 177.43 176.70 1uli h TRP 382 N -0.22 0.85 -0.64 1.19 6.55 -1.58 -1.64 115.95 120.46 1uli h TRP 382 Ca 0.01 0.02 0.02 0.00 0.95 0.00 0.00 58.89 59.88 1uli h TRP 382 Cb 0.28 -0.29 -0.04 0.00 -0.86 0.00 0.00 29.16 28.25 1uli h TRP 382 CO 0.02 0.53 0.41 0.28 -1.05 0.00 0.00 178.44 178.62 1uli h VAL 383 N 0.91 1.13 -0.16 1.49 2.07 -1.46 -2.35 116.25 117.89 1uli h VAL 383 Ca 0.26 -0.28 -0.17 0.00 0.82 0.00 0.00 66.70 67.33 1uli h VAL 383 Cb -0.08 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1uli h VAL 383 CO -0.07 0.15 -0.60 -0.33 0.02 0.00 0.00 177.57 176.75 1uli h GLU 384 N 0.83 0.52 -0.04 1.57 4.39 -1.16 -2.35 114.58 118.33 1uli h GLU 384 Ca 0.24 -0.35 0.02 0.00 0.34 0.00 0.00 59.36 59.61 1uli h GLU 384 Cb -0.05 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1uli h GLU 384 CO -0.07 0.97 -0.08 0.82 -1.16 0.00 0.00 179.01 179.48 1uli h ILE 385 N 0.39 0.78 -0.68 3.13 2.04 -1.12 -2.05 117.51 120.00 1uli h ILE 385 Ca -0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1uli h ILE 385 Cb 1.15 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 1uli h ILE 385 CO 0.11 0.00 0.36 -0.61 0.00 0.00 0.00 178.15 178.01 1uli h GLN 386 N -0.12 0.96 -0.70 2.37 5.75 -1.32 -2.65 115.11 119.39 1uli h GLN 386 Ca 0.05 -0.12 -0.06 0.00 -0.15 0.00 0.00 58.65 58.37 1uli h GLN 386 Cb 0.18 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 1uli h GLN 386 CO -0.12 0.73 0.21 0.37 -2.65 0.00 0.00 178.83 177.38 1uli h GLN 387 N 0.93 1.09 -0.42 1.69 5.75 -1.29 -2.64 115.11 120.22 1uli h GLN 387 Ca 0.24 -0.23 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 1uli h GLN 387 Cb 0.06 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 1uli h GLN 387 CO -0.04 0.93 0.17 0.28 -2.65 0.00 0.00 178.83 177.53 1uli h VAL 388 N 1.04 1.16 0.00 2.39 2.07 -1.11 -2.46 116.25 119.35 1uli h VAL 388 Ca 0.23 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1uli h VAL 388 Cb 0.30 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1uli h VAL 388 CO -0.01 0.19 0.00 0.18 0.02 0.00 0.00 177.57 177.96 1uli n LEU 389 N -4.37 0.00 -0.09 2.57 4.77 -1.00 -1.40 117.00 117.48 1uli n LEU 389 Ca 0.03 0.23 0.14 0.00 -0.03 0.00 0.00 56.01 56.38 1uli n LEU 389 Cb 0.14 -0.23 0.53 0.00 -2.33 0.00 0.00 43.42 41.54 1uli n LEU 389 CO 0.37 -0.13 1.19 0.03 -1.33 0.00 0.00 177.39 177.53 1uli h ARG 390 N 0.00 0.33 -6.89 3.23 -0.00 -1.49 -3.44 114.38 106.13 1uli h ARG 390 Ca 0.00 -0.02 -0.51 0.00 -0.50 0.00 0.00 59.98 58.95 1uli h ARG 390 Cb 0.11 -0.08 0.05 0.00 0.00 0.00 0.00 29.97 30.05 1uli h ARG 390 CO 0.00 0.22 0.53 0.20 0.00 0.00 0.00 179.97 180.92 1uli s GLY 391 N -3.83 2.95 0.05 0.04 0.00 -0.49 -4.97 107.32 101.06 1uli s GLY 391 Ca -0.07 1.03 -0.23 0.00 0.00 0.00 0.00 44.72 45.44 1uli s GLY 391 CO 0.75 1.60 1.52 0.84 0.00 0.00 0.00 173.10 177.82 1uli h HIS 392 N 3.13 0.08 -0.00 1.90 2.76 -1.89 -2.73 115.15 118.40 1uli h HIS 392 Ca -0.48 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 57.59 1uli h HIS 392 Cb 1.23 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 30.15 1uli h HIS 392 CO 0.56 0.29 -0.41 0.87 -1.30 0.00 0.00 177.93 177.94 1uli h LYS 393 N -0.15 0.00 0.00 5.26 1.79 -1.96 -2.41 116.57 119.11 1uli h LYS 393 Ca 0.02 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.47 1uli h LYS 393 Cb 0.25 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1uli h LYS 393 CO 0.00 0.41 -0.09 0.00 -1.08 0.00 0.00 179.45 178.69 1uli h ALA 394 N 1.59 1.14 -0.37 3.86 0.00 -1.83 -2.07 119.26 121.57 1uli h ALA 394 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1uli h ALA 394 Cb 0.73 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1uli h ALA 394 CO 0.05 0.11 0.00 0.54 0.00 0.00 0.00 179.25 179.96 1uli n ARG 395 N -3.39 2.42 0.00 0.00 1.74 -0.92 -4.61 116.66 111.90 1uli n ARG 395 Ca -0.01 -2.15 0.10 0.00 -0.77 0.00 0.00 57.85 55.02 1uli n ARG 395 Cb 0.26 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.13 1uli n ARG 395 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1uli n SER 396 N 1.36 1.45 -4.04 0.55 3.41 -0.78 -4.54 113.62 111.04 1uli n SER 396 Ca 0.19 -1.23 -0.15 0.00 -0.26 0.00 0.00 58.87 57.42 1uli n SER 396 Cb 0.58 0.76 -0.13 0.00 -0.26 0.00 0.00 64.21 65.15 1uli n SER 396 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1uli s ARG 397 N -2.70 0.56 0.59 4.33 0.52 -1.26 -5.10 118.95 115.90 1uli s ARG 397 Ca 0.12 -0.54 -0.18 0.00 -0.52 0.00 0.00 55.73 54.61 1uli s ARG 397 Cb 0.16 -0.46 -0.04 0.00 0.52 0.00 0.00 34.95 35.14 1uli s ARG 397 CO 0.71 0.11 1.17 -1.25 0.02 0.00 0.00 175.30 176.06 1uli s PRO 398 N -0.95 3.06 0.46 3.54 0.04 -1.26 -4.51 135.00 135.38 1uli s PRO 398 Ca -0.03 1.70 -0.20 0.00 0.04 0.00 0.00 61.00 62.51 1uli s PRO 398 Cb -0.07 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 1uli s PRO 398 CO 0.00 -1.11 0.99 -0.06 0.04 0.00 0.00 177.00 176.87 1uli s PHE 399 N -1.75 3.17 -0.45 0.56 2.99 0.48 -4.88 117.98 118.11 1uli s PHE 399 Ca 0.75 1.58 -0.26 0.00 0.00 0.00 0.00 56.93 59.00 1uli s PHE 399 Cb -0.27 -2.94 0.03 0.00 0.00 0.00 0.00 43.02 39.83 1uli s PHE 399 CO 0.32 -0.46 0.96 1.21 -0.00 0.00 0.00 175.22 177.25 1uli s ASN 400 N -2.17 6.55 -0.28 1.36 3.84 -1.26 -2.27 114.94 120.71 1uli s ASN 400 Ca 0.64 0.24 0.08 0.00 0.21 0.00 0.00 52.86 54.04 1uli s ASN 400 Cb -0.12 -2.47 0.46 0.00 -0.55 0.00 0.00 41.25 38.56 1uli s ASN 400 CO 0.18 -1.06 1.19 0.00 -2.79 0.00 0.00 177.10 174.62 1uli n ALA 401 N 7.23 4.72 1.24 1.71 0.00 -0.51 -4.79 120.51 130.11 1uli n ALA 401 Ca 0.07 -3.67 0.13 0.00 0.00 0.00 0.00 53.44 49.97 1uli n ALA 401 Cb 0.49 -0.36 0.34 0.00 0.00 0.00 0.00 19.45 19.92 1uli n ALA 401 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1uli n GLU 402 N -0.74 1.02 -1.68 0.00 0.28 -1.22 -4.42 120.64 113.89 1uli n GLU 402 Ca 0.39 -0.65 -0.47 0.00 -0.16 0.00 0.00 57.16 56.27 1uli n GLU 402 Cb 0.93 -1.49 -0.04 0.00 1.43 0.00 0.00 31.44 32.27 1uli n GLU 402 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 1uli n MET 403 N -0.42 2.19 -1.11 3.44 1.56 -1.26 -1.48 117.12 120.03 1uli n MET 403 Ca 0.13 0.80 -0.04 0.00 -0.27 0.00 0.00 57.70 58.31 1uli n MET 403 Cb 0.37 -2.61 -0.02 0.00 2.15 0.00 0.00 33.22 33.11 1uli n MET 403 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1uli n GLY 404 N 3.94 0.62 3.66 -5.12 0.00 -1.26 -2.12 105.19 104.92 1uli n GLY 404 Ca 0.20 -0.27 -0.47 0.00 0.00 0.00 0.00 46.02 45.48 1uli n GLY 404 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uli n LEU 405 N -0.43 2.88 0.00 0.99 4.77 -0.55 -1.53 117.00 123.12 1uli n LEU 405 Ca -0.04 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 57.04 1uli n LEU 405 Cb 0.25 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 1uli n LEU 405 CO 0.06 -0.42 0.00 0.61 -1.33 0.00 0.00 177.39 176.31 1uli n GLY 406 N 3.16 0.51 2.76 -0.72 0.00 -1.26 -4.91 105.19 104.73 1uli n GLY 406 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1uli n GLY 406 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1uli n GLN 407 N -1.95 5.08 -4.43 1.61 6.02 -0.58 -4.98 117.38 118.15 1uli n GLN 407 Ca 0.00 -4.64 -0.21 0.00 -0.01 0.00 0.00 57.00 52.14 1uli n GLN 407 Cb 0.01 -2.48 -0.10 0.00 1.02 0.00 0.00 30.24 28.69 1uli n GLN 407 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1uli s THR 408 N -3.84 1.52 -0.27 5.09 -4.23 -1.26 -4.48 115.64 108.17 1uli s THR 408 Ca 0.37 -2.09 -0.00 0.00 -1.18 0.00 0.00 61.69 58.79 1uli s THR 408 Cb 0.15 -2.53 0.14 0.00 1.34 0.00 0.00 72.50 71.60 1uli s THR 408 CO -0.05 -0.23 0.35 -0.62 -0.54 0.00 0.00 174.62 173.53 1uli s ASP 409 N -3.45 0.82 -0.06 3.99 2.15 -0.23 -4.95 116.67 114.95 1uli s ASP 409 Ca 0.31 -0.33 0.11 0.00 0.43 0.00 0.00 52.55 53.07 1uli s ASP 409 Cb 0.05 0.87 0.41 0.00 -0.30 0.00 0.00 42.92 43.96 1uli s ASP 409 CO 0.13 -0.35 1.27 -1.54 -0.17 0.00 0.00 175.17 174.51 1uli n SER 410 N 5.34 2.88 -2.53 -0.34 3.41 -1.26 -1.25 113.62 119.86 1uli n SER 410 Ca -0.02 -2.22 -0.12 0.00 -0.26 0.00 0.00 58.87 56.25 1uli n SER 410 Cb 0.49 -0.42 0.03 0.00 -0.26 0.00 0.00 64.21 64.05 1uli n SER 410 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1uli n ASP 411 N 0.58 2.88 -4.70 4.04 9.92 -1.26 -4.76 116.55 123.25 1uli n ASP 411 Ca 0.15 -2.83 -0.42 0.00 -0.53 0.00 0.00 54.79 51.16 1uli n ASP 411 Cb 0.54 -0.45 -0.03 0.00 -0.64 0.00 0.00 41.12 40.54 1uli n ASP 411 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1uli s ASN 412 N -3.60 7.22 0.34 -2.24 3.84 -1.26 -4.96 114.94 114.28 1uli s ASN 412 Ca 0.36 1.50 0.16 0.00 0.21 0.00 0.00 52.86 55.09 1uli s ASN 412 Cb 0.38 -2.53 0.56 0.00 -0.55 0.00 0.00 41.25 39.11 1uli s ASN 412 CO -0.02 -0.35 1.69 1.55 -2.79 0.00 0.00 177.10 177.18 1uli h PRO 413 N 6.99 0.00 0.00 0.43 0.13 -1.98 -3.25 132.00 134.32 1uli h PRO 413 Ca -0.35 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.76 1uli h PRO 413 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1uli h PRO 413 CO 0.81 0.46 -1.18 -0.25 -0.23 0.00 0.00 178.00 177.60 1uli n ASP 414 N -3.63 0.74 -3.76 1.44 10.43 -1.26 -4.90 116.55 115.61 1uli n ASP 414 Ca -0.01 0.29 -0.27 0.00 2.57 0.00 0.00 54.79 57.38 1uli n ASP 414 Cb 0.55 0.61 -0.17 0.00 1.84 0.00 0.00 41.12 43.95 1uli n ASP 414 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1uli s TYR 415 N -3.33 1.03 0.62 1.24 1.51 -1.23 -5.13 117.35 112.06 1uli s TYR 415 Ca -0.02 -0.73 -0.14 0.00 -1.01 0.00 0.00 57.07 55.17 1uli s TYR 415 Cb 0.10 -1.01 -0.03 0.00 -0.11 0.00 0.00 41.96 40.91 1uli s TYR 415 CO 0.81 -0.55 1.05 -1.25 -1.11 0.00 0.00 175.55 174.50 1uli s PRO 416 N 1.86 3.24 0.49 -1.71 0.04 -1.26 -4.33 135.00 133.33 1uli s PRO 416 Ca 0.01 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.16 1uli s PRO 416 Cb -0.16 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1uli s PRO 416 CO -0.07 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 176.51 1uli n GLY 417 N -1.32 -1.80 3.62 0.56 0.00 -1.26 -4.88 105.19 100.12 1uli n GLY 417 Ca 0.08 -1.83 -0.39 0.00 0.00 0.00 0.00 46.02 43.89 1uli n GLY 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uli s THR 418 N 0.00 5.18 -0.12 2.61 2.01 -0.67 -4.39 115.64 120.26 1uli s THR 418 Ca 0.00 0.60 -0.00 0.00 0.31 0.00 0.00 61.69 62.60 1uli s THR 418 Cb 0.00 -3.70 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 1uli s THR 418 CO 0.00 0.19 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.36 1uli s ILE 419 N 1.85 3.10 0.41 1.82 -1.09 -0.38 -0.94 121.20 125.97 1uli s ILE 419 Ca 0.16 -0.65 0.04 0.00 -2.23 0.00 0.00 60.65 57.97 1uli s ILE 419 Cb -0.15 -2.30 -0.04 0.00 -1.58 0.00 0.00 42.46 38.39 1uli s ILE 419 CO 0.09 0.53 0.06 -0.44 -1.23 0.00 0.00 174.94 173.95 1uli s SER 420 N 0.25 3.19 0.72 3.58 0.01 0.00 -1.06 113.70 120.39 1uli s SER 420 Ca -0.09 -1.54 -0.16 0.00 1.31 0.00 0.00 55.95 55.48 1uli s SER 420 Cb -0.15 0.20 0.03 0.00 0.21 0.00 0.00 66.02 66.31 1uli s SER 420 CO 0.05 -0.74 1.25 -0.47 0.41 0.00 0.00 173.24 173.73 1uli s TYR 421 N -3.07 1.96 0.53 2.43 6.04 -1.26 -0.75 117.35 123.22 1uli s TYR 421 Ca 0.25 1.58 0.21 0.00 0.04 0.00 0.00 57.07 59.15 1uli s TYR 421 Cb 0.05 -3.58 1.43 0.00 -1.04 0.00 0.00 41.96 38.83 1uli s TYR 421 CO 0.12 -2.86 2.16 -0.24 -1.54 0.00 0.00 175.55 173.20 1uli h VAL 422 N -0.16 0.83 -3.01 3.14 3.04 -1.70 -3.33 116.25 115.06 1uli h VAL 422 Ca -0.49 -0.12 -0.72 0.00 -1.01 0.00 0.00 66.70 64.36 1uli h VAL 422 Cb 1.31 1.07 -0.21 0.00 -2.01 0.00 0.00 31.29 31.45 1uli h VAL 422 CO 0.50 0.03 0.10 -0.31 -1.01 0.00 0.00 177.57 176.88 1uli s TYR 423 N -4.80 3.14 0.02 3.17 4.12 -1.26 -4.44 117.35 117.29 1uli s TYR 423 Ca -0.05 -1.17 -0.28 0.00 0.02 0.00 0.00 57.07 55.59 1uli s TYR 423 Cb 0.16 -3.97 0.10 0.00 -1.52 0.00 0.00 41.96 36.72 1uli s TYR 423 CO 0.63 -1.22 0.88 0.45 0.02 0.00 0.00 175.55 176.30 1uli s SER 424 N 3.46 -0.36 -0.18 2.29 0.15 -1.25 -4.74 113.70 113.06 1uli s SER 424 Ca 0.12 -0.04 0.16 0.00 0.70 0.00 0.00 55.95 56.89 1uli s SER 424 Cb -0.22 0.41 0.44 0.00 -1.71 0.00 0.00 66.02 64.93 1uli s SER 424 CO 0.03 -0.67 1.32 -0.62 1.20 0.00 0.00 173.24 174.50 1uli n GLU 425 N -0.27 2.07 0.01 5.44 1.02 -0.90 -4.69 120.64 123.32 1uli n GLU 425 Ca -0.09 -2.85 -0.11 0.00 -0.02 0.00 0.00 57.16 54.09 1uli n GLU 425 Cb 0.62 -1.71 -0.05 0.00 -0.02 0.00 0.00 31.44 30.28 1uli n GLU 425 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1uli h GLU 426 N 0.99 0.09 -0.81 3.49 4.57 -1.90 0.12 114.58 121.13 1uli h GLU 426 Ca 0.04 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 1uli h GLU 426 Cb 1.30 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.83 1uli h GLU 426 CO 0.16 0.06 0.40 0.00 -1.18 0.00 0.00 179.01 178.44 1uli h ALA 427 N 1.04 1.17 -0.31 2.92 0.00 -1.84 -0.56 119.26 121.68 1uli h ALA 427 Ca 0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1uli h ALA 427 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1uli h ALA 427 CO -0.02 0.64 0.18 0.00 0.00 0.00 0.00 179.25 180.05 1uli h ALA 428 N 1.28 0.40 -0.80 0.00 0.00 -1.77 0.11 119.26 118.48 1uli h ALA 428 Ca 0.28 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1uli h ALA 428 Cb 0.10 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1uli h ALA 428 CO -0.04 -0.09 0.53 0.00 0.00 0.00 0.00 179.25 179.65 1uli h ARG 429 N 0.40 0.95 -0.65 0.00 3.08 -0.33 -0.62 114.38 117.21 1uli h ARG 429 Ca 0.11 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1uli h ARG 429 Cb 0.03 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 1uli h ARG 429 CO -0.02 0.63 0.27 0.78 -1.07 0.00 0.00 179.97 180.56 1uli h GLY 430 N 0.98 1.03 0.88 0.04 0.00 -0.20 -0.41 103.07 105.39 1uli h GLY 430 Ca 0.32 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1uli h GLY 430 CO -0.09 0.52 0.07 -2.00 0.00 0.00 0.00 176.54 175.04 1uli h LEU 431 N 0.91 0.32 -1.30 3.11 6.46 0.17 -0.40 115.31 124.58 1uli h LEU 431 Ca 0.22 -0.20 -0.07 0.00 -0.12 0.00 0.00 57.88 57.71 1uli h LEU 431 Cb 0.19 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 1uli h LEU 431 CO -0.02 0.44 -0.32 1.88 -0.62 0.00 0.00 178.44 179.80 1uli h TYR 432 N 0.19 0.00 -0.19 1.25 -1.99 -1.08 -0.38 116.97 114.77 1uli h TYR 432 Ca 0.07 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.65 1uli h TYR 432 Cb 0.23 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.96 1uli h TYR 432 CO 0.00 0.32 -0.47 1.15 -0.00 0.00 0.00 178.16 179.16 1uli h THR 433 N 0.00 1.32 -0.86 -2.88 2.02 -0.83 -1.92 112.91 109.76 1uli h THR 433 Ca -0.00 -1.71 -0.01 0.00 0.77 0.00 0.00 66.41 65.46 1uli h THR 433 Cb 0.66 1.90 -0.04 0.00 -1.74 0.00 0.00 68.15 68.93 1uli h THR 433 CO 0.04 0.53 0.50 -0.61 0.37 0.00 0.00 175.52 176.35 1uli h GLN 434 N 0.34 1.18 -0.42 6.66 5.75 -0.71 -1.07 115.11 126.84 1uli h GLN 434 Ca -0.00 -0.12 0.07 0.00 -0.15 0.00 0.00 58.65 58.44 1uli h GLN 434 Cb 1.08 -0.24 -0.06 0.00 1.07 0.00 0.00 27.48 29.33 1uli h GLN 434 CO 0.10 0.85 0.07 2.35 -2.65 0.00 0.00 178.83 179.55 1uli h TRP 435 N 1.20 0.12 -0.64 3.99 7.01 -0.95 -0.79 115.95 125.89 1uli h TRP 435 Ca 0.31 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.34 1uli h TRP 435 Cb -0.01 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 1uli h TRP 435 CO 0.01 -0.00 0.42 0.28 -2.79 0.00 0.00 178.44 176.35 1uli h VAL 436 N 0.20 1.17 -0.18 2.65 2.07 -0.59 -0.75 116.25 120.82 1uli h VAL 436 Ca 0.21 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1uli h VAL 436 Cb 0.26 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1uli h VAL 436 CO -0.28 0.16 0.05 0.03 0.02 0.00 0.00 177.57 177.55 1uli h ARG 437 N 0.87 0.29 -0.81 1.57 3.08 -0.68 -1.03 114.38 117.67 1uli h ARG 437 Ca 0.23 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 1uli h ARG 437 Cb -0.10 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 1uli h ARG 437 CO -0.05 0.41 0.36 0.52 -1.07 0.00 0.00 179.97 180.14 1uli h MET 438 N 0.11 1.18 0.00 0.04 2.86 -1.06 -2.42 114.93 115.63 1uli h MET 438 Ca 0.06 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 1uli h MET 438 Cb 0.25 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 1uli h MET 438 CO -0.00 0.93 -0.12 0.52 1.06 0.00 0.00 176.91 179.30 1uli h MET 439 N 1.16 0.00 -0.36 1.72 2.86 -0.73 -3.05 114.93 116.53 1uli h MET 439 Ca 0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1uli h MET 439 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1uli h MET 439 CO -0.03 0.12 0.00 0.25 1.06 0.00 0.00 176.91 178.31 1uli n THR 440 N -3.23 0.95 -3.93 2.22 -2.24 -0.43 -4.94 114.28 102.68 1uli n THR 440 Ca 0.01 -0.98 -0.35 0.00 -2.27 0.00 0.00 64.05 60.46 1uli n THR 440 Cb 0.41 0.54 -0.14 0.00 -2.10 0.00 0.00 70.33 69.04 1uli n THR 440 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1uli s SER 441 N -1.00 4.34 0.49 3.42 0.01 -0.93 -5.00 113.70 115.03 1uli s SER 441 Ca 0.24 -0.37 0.32 0.00 1.31 0.00 0.00 55.95 57.45 1uli s SER 441 Cb 0.13 -1.75 1.35 0.00 0.21 0.00 0.00 66.02 65.96 1uli s SER 441 CO 0.17 -0.01 1.94 1.55 0.41 0.00 0.00 173.24 177.30 1uli h PRO 442 N 8.05 0.00 -2.99 12.44 0.13 -1.91 -3.47 132.00 144.25 1uli h PRO 442 Ca -0.41 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.71 1uli h PRO 442 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1uli h PRO 442 CO 0.60 0.00 0.28 0.16 -0.23 0.00 0.00 178.00 178.81 1uli s ASP 443 N -5.28 -0.00 0.36 1.44 3.84 -1.26 -5.05 116.67 110.72 1uli s ASP 443 Ca 0.01 -1.12 0.16 0.00 -0.00 0.00 0.00 52.55 51.60 1uli s ASP 443 Cb 0.09 0.84 0.69 0.00 -1.38 0.00 0.00 42.92 43.17 1uli s ASP 443 CO 0.49 -1.67 1.77 -0.50 -0.00 0.00 0.00 175.17 175.26 1uli h TRP 444 N 2.00 0.00 -0.40 2.11 4.06 -1.90 -2.21 115.95 119.61 1uli h TRP 444 Ca -0.32 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.63 1uli h TRP 444 Cb 1.25 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.39 1uli h TRP 444 CO 1.35 0.41 0.25 0.00 -3.56 0.00 0.00 178.44 176.89 1uli h ALA 445 N 1.59 0.51 -0.64 1.49 0.00 -1.97 0.40 119.26 120.65 1uli h ALA 445 Ca -0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1uli h ALA 445 Cb 0.81 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1uli h ALA 445 CO 0.05 -0.02 0.23 0.00 0.00 0.00 0.00 179.25 179.51 1uli h ALA 446 N 1.13 0.83 -0.47 0.00 0.00 -1.92 -2.50 119.26 116.34 1uli h ALA 446 Ca 0.14 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1uli h ALA 446 Cb -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1uli h ALA 446 CO -0.03 0.48 -0.05 1.25 0.00 0.00 0.00 179.25 180.90 1uli h LEU 447 N 0.91 0.78 -1.63 0.00 5.85 -0.97 -2.46 115.31 117.79 1uli h LEU 447 Ca 0.21 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1uli h LEU 447 Cb 0.25 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1uli h LEU 447 CO -0.01 0.88 -0.17 0.44 -0.34 0.00 0.00 178.44 179.23 1uli h ASP 448 N 0.74 0.01 0.51 1.25 3.32 0.02 -2.28 116.42 120.00 1uli h ASP 448 Ca 0.13 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1uli h ASP 448 Cb 0.52 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1uli h ASP 448 CO 0.03 0.19 0.00 0.00 -1.72 0.00 0.00 179.24 177.74 1uli n ALA 449 N -2.51 2.18 1.25 3.45 0.00 -0.93 -2.23 120.51 121.72 1uli n ALA 449 Ca -0.02 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.44 1uli n ALA 449 Cb 0.24 -1.38 0.40 0.00 0.00 0.00 0.00 19.45 18.71 1uli n ALA 449 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1uli n THR 450 N -1.33 0.00 -2.18 0.00 -2.24 -0.86 -4.95 114.28 102.73 1uli n THR 450 Ca 0.10 -0.11 -0.36 0.00 -2.27 0.00 0.00 64.05 61.41 1uli n THR 450 Cb 0.20 0.33 0.01 0.00 -2.10 0.00 0.00 70.33 68.77 1uli n THR 450 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1uli s ARG 451 N -2.53 3.30 0.57 -0.78 0.52 -0.95 -5.02 118.95 114.07 1uli s ARG 451 Ca 0.24 1.71 -0.17 0.00 -0.52 0.00 0.00 55.73 56.99 1uli s ARG 451 Cb 0.19 -2.04 -0.04 0.00 0.52 0.00 0.00 34.95 33.57 1uli s ARG 451 CO 0.52 -0.92 1.09 -1.25 0.02 0.00 0.00 175.30 174.76 1uli s PRO 452 N -3.21 3.30 0.00 3.54 0.04 -1.26 -5.11 135.00 132.30 1uli s PRO 452 Ca 0.73 1.39 0.14 0.00 0.04 0.00 0.00 61.00 63.30 1uli s PRO 452 Cb -0.27 -2.02 0.86 0.00 0.04 0.00 0.00 34.50 33.11 1uli s PRO 452 CO 0.30 -0.85 1.28 0.00 0.04 0.00 0.00 177.00 177.77