#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uph h ALA 3 N 0.00 -0.48 -1.65 4.61 0.00 -2.06 -2.26 119.26 117.43 1uph h ALA 3 Ca 0.00 0.09 -0.60 0.00 0.00 0.00 0.00 54.91 54.40 1uph h ALA 3 Cb 0.00 1.28 -0.42 0.00 0.00 0.00 0.00 17.79 18.66 1uph h ALA 3 CO 0.00 -0.81 -0.66 2.89 0.00 0.00 0.00 179.25 180.67 1uph n ARG 4 N -4.84 3.39 -0.40 0.00 1.85 -1.26 -4.92 116.66 110.48 1uph n ARG 4 Ca 0.01 -4.56 0.05 0.00 -1.00 0.00 0.00 57.85 52.36 1uph n ARG 4 Cb 0.22 -2.25 -0.01 0.00 -1.05 0.00 0.00 32.46 29.37 1uph n ARG 4 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1uph n ALA 5 N -0.44 -1.73 -0.03 2.89 0.00 -0.85 -3.48 120.51 116.87 1uph n ALA 5 Ca 0.38 0.13 -0.04 0.00 0.00 0.00 0.00 53.44 53.91 1uph n ALA 5 Cb 0.60 -0.53 -0.05 0.00 0.00 0.00 0.00 19.45 19.47 1uph n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1uph n SER 6 N -4.09 3.39 0.21 0.00 7.64 -1.26 -4.73 113.62 114.78 1uph n SER 6 Ca 0.00 -0.01 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 1uph n SER 6 Cb 0.18 0.55 -0.05 0.00 -1.01 0.00 0.00 64.21 63.89 1uph n SER 6 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1uph h VAL 7 N 0.00 0.10 -3.93 0.44 2.07 -1.88 -3.44 116.25 109.62 1uph h VAL 7 Ca -0.18 -0.59 -0.22 0.00 0.82 0.00 0.00 66.70 66.53 1uph h VAL 7 Cb 1.39 0.17 -0.23 0.00 -1.52 0.00 0.00 31.29 31.09 1uph h VAL 7 CO 0.00 0.02 -0.72 -0.76 0.02 0.00 0.00 177.57 176.14 1uph s LEU 8 N -9.21 2.18 0.00 2.57 1.43 -1.26 -4.78 118.68 109.61 1uph s LEU 8 Ca -0.10 -0.39 -0.14 0.00 -1.03 0.00 0.00 54.13 52.48 1uph s LEU 8 Cb 0.01 -0.03 0.19 0.00 0.03 0.00 0.00 46.19 46.39 1uph s LEU 8 CO 0.31 -0.19 0.89 -0.24 0.23 0.00 0.00 176.35 177.35 1uph n SER 9 N 1.95 -0.81 0.17 2.29 2.88 -1.23 -4.17 113.62 114.69 1uph n SER 9 Ca -0.21 -1.18 -0.14 0.00 -1.33 0.00 0.00 58.87 56.02 1uph n SER 9 Cb 0.56 -0.74 -0.07 0.00 -0.75 0.00 0.00 64.21 63.22 1uph n SER 9 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1uph h GLY 10 N -1.67 -0.61 0.97 0.46 0.00 -1.91 0.44 103.07 100.74 1uph h GLY 10 Ca -0.31 0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1uph h GLY 10 CO 0.21 -0.25 0.25 -1.33 0.00 0.00 0.00 176.54 175.42 1uph h GLY 11 N -0.57 0.71 1.77 4.60 0.00 -1.97 0.45 103.07 108.06 1uph h GLY 11 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1uph h GLY 11 CO -0.09 0.32 0.11 0.83 0.00 0.00 0.00 176.54 177.71 1uph h GLU 12 N 0.62 0.30 -0.04 4.80 3.07 -1.83 -0.44 114.58 121.06 1uph h GLU 12 Ca 0.16 -0.03 -0.22 0.00 -0.50 0.00 0.00 59.36 58.77 1uph h GLU 12 Cb 0.08 -0.06 0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1uph h GLU 12 CO -0.02 0.24 -0.89 -0.07 -1.40 0.00 0.00 179.01 176.87 1uph h LEU 13 N 0.31 0.65 -0.79 1.33 3.38 0.61 0.24 115.31 121.03 1uph h LEU 13 Ca 0.08 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 1uph h LEU 13 Cb 0.04 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1uph h LEU 13 CO -0.01 1.27 0.35 -0.78 0.09 0.00 0.00 178.44 179.36 1uph h ASP 14 N 0.31 1.06 0.06 -0.43 1.82 0.26 0.85 116.42 120.36 1uph h ASP 14 Ca -0.07 -0.15 -0.27 0.00 -0.39 0.00 0.00 57.03 56.15 1uph h ASP 14 Cb 1.52 -0.27 0.02 0.00 0.68 0.00 0.00 39.33 41.28 1uph h ASP 14 CO 0.16 0.92 -1.08 0.50 -1.61 0.00 0.00 179.24 178.13 1uph h LYS 15 N 1.13 0.63 -0.51 0.28 3.64 -1.09 -3.10 116.57 117.56 1uph h LYS 15 Ca 0.27 -0.75 0.08 0.00 -1.27 0.00 0.00 60.65 58.98 1uph h LYS 15 Cb 0.16 0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1uph h LYS 15 CO -0.03 1.33 0.35 2.35 -2.27 0.00 0.00 179.45 181.18 1uph h TRP 16 N 0.27 0.36 -0.50 1.91 2.91 -0.20 0.28 115.95 120.97 1uph h TRP 16 Ca -0.15 0.01 -0.28 0.00 1.13 0.00 0.00 58.89 59.59 1uph h TRP 16 Cb 1.75 -0.12 -0.15 0.00 -0.51 0.00 0.00 29.16 30.13 1uph h TRP 16 CO 0.12 0.18 0.36 -0.85 -1.03 0.00 0.00 178.44 177.22 1uph n GLU 17 N -4.47 1.69 0.00 2.65 0.28 0.27 -3.45 120.64 117.60 1uph n GLU 17 Ca 0.08 -1.55 0.01 0.00 -0.16 0.00 0.00 57.16 55.54 1uph n GLU 17 Cb 0.33 -1.61 -0.01 0.00 1.43 0.00 0.00 31.44 31.59 1uph n GLU 17 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1uph n LYS 18 N -0.16 3.89 -3.15 3.44 0.00 0.99 -4.54 118.16 118.62 1uph n LYS 18 Ca 0.31 -0.23 -0.39 0.00 0.00 0.00 0.00 58.31 58.00 1uph n LYS 18 Cb 0.95 -0.77 -0.06 0.00 0.00 0.00 0.00 35.03 35.15 1uph n LYS 18 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1uph s ILE 19 N -0.94 4.65 0.28 3.15 1.09 -1.22 -4.77 121.20 123.44 1uph s ILE 19 Ca 0.02 1.40 -0.10 0.00 -1.10 0.00 0.00 60.65 60.87 1uph s ILE 19 Cb 0.02 -3.99 -0.07 0.00 -1.06 0.00 0.00 42.46 37.36 1uph s ILE 19 CO 0.09 0.51 0.61 -0.13 -0.10 0.00 0.00 174.94 175.93 1uph s ARG 20 N -0.92 3.80 -0.01 2.79 0.52 0.95 -0.80 118.95 125.28 1uph s ARG 20 Ca 0.32 0.32 -0.08 0.00 -0.52 0.00 0.00 55.73 55.76 1uph s ARG 20 Cb -0.21 -2.57 -0.30 0.00 0.52 0.00 0.00 34.95 32.39 1uph s ARG 20 CO 0.21 0.22 0.82 -0.07 0.02 0.00 0.00 175.30 176.50 1uph h LEU 21 N 2.13 0.55 -8.58 2.53 3.38 -1.38 0.39 115.31 114.33 1uph h LEU 21 Ca -0.47 -0.75 -0.46 0.00 0.09 0.00 0.00 57.88 56.29 1uph h LEU 21 Cb 1.18 -0.18 -0.20 0.00 0.09 0.00 0.00 40.66 41.55 1uph h LEU 21 CO 0.67 1.62 -0.78 -0.13 0.09 0.00 0.00 178.44 179.91 1uph s ARG 22 N -2.60 1.01 0.14 1.13 0.52 -1.26 -4.44 118.95 113.45 1uph s ARG 22 Ca -0.11 -1.15 -0.05 0.00 -0.52 0.00 0.00 55.73 53.90 1uph s ARG 22 Cb 0.06 -1.03 -0.07 0.00 0.52 0.00 0.00 34.95 34.43 1uph s ARG 22 CO 0.87 0.22 1.33 -1.00 0.02 0.00 0.00 175.30 176.74 1uph h PRO 23 N 3.86 0.46 -0.02 3.54 0.13 -1.97 -3.24 132.00 134.76 1uph h PRO 23 Ca -0.42 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.26 1uph h PRO 23 Cb 1.19 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1uph h PRO 23 CO 0.45 1.10 -0.06 0.41 -0.23 0.00 0.00 178.00 179.67 1uph n GLY 24 N 0.83 0.29 0.46 1.56 0.00 -1.26 -4.98 105.19 102.09 1uph n GLY 24 Ca -0.06 -0.51 -0.03 0.00 0.00 0.00 0.00 46.02 45.42 1uph n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uph n GLY 25 N 1.03 0.70 2.62 -0.02 0.00 -1.22 -5.05 105.19 103.24 1uph n GLY 25 Ca 0.10 -1.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.06 1uph n GLY 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1uph n LYS 26 N -1.22 1.96 -4.26 1.61 4.81 -1.26 -4.81 118.16 114.99 1uph n LYS 26 Ca 0.02 -3.63 -0.25 0.00 -0.87 0.00 0.00 58.31 53.58 1uph n LYS 26 Cb 0.07 -1.63 -0.08 0.00 0.02 0.00 0.00 35.03 33.41 1uph n LYS 26 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1uph s LYS 27 N -3.46 2.28 0.14 1.64 1.02 -1.26 -5.02 119.74 115.07 1uph s LYS 27 Ca 0.33 -1.24 -0.12 0.00 0.02 0.00 0.00 55.97 54.96 1uph s LYS 27 Cb 0.40 -2.24 0.01 0.00 -0.52 0.00 0.00 37.83 35.48 1uph s LYS 27 CO -0.02 0.42 0.32 1.14 -0.92 0.00 0.00 175.35 176.29 1uph s GLN 28 N -3.14 1.07 0.74 1.68 -2.07 -1.26 -0.97 119.66 115.72 1uph s GLN 28 Ca 0.28 -0.95 -0.11 0.00 -1.82 0.00 0.00 55.36 52.76 1uph s GLN 28 Cb -0.08 0.41 0.04 0.00 -1.09 0.00 0.00 33.01 32.28 1uph s GLN 28 CO 0.18 -0.40 1.08 0.71 -1.32 0.00 0.00 175.29 175.54 1uph s TYR 29 N -3.88 2.86 0.06 9.60 1.51 0.02 -4.83 117.35 122.70 1uph s TYR 29 Ca 0.09 1.44 -0.27 0.00 -1.01 0.00 0.00 57.07 57.32 1uph s TYR 29 Cb 0.03 -2.97 0.09 0.00 -0.11 0.00 0.00 41.96 39.00 1uph s TYR 29 CO -0.07 -1.54 1.16 0.21 -1.11 0.00 0.00 175.55 174.21 1uph s LYS 30 N -5.00 0.77 0.57 -0.62 2.20 -1.26 -4.20 119.74 112.19 1uph s LYS 30 Ca 0.60 -0.46 0.27 0.00 -0.36 0.00 0.00 55.97 56.02 1uph s LYS 30 Cb -0.15 0.24 1.52 0.00 -1.51 0.00 0.00 37.83 37.93 1uph s LYS 30 CO 0.55 -0.35 2.01 1.25 -0.36 0.00 0.00 175.35 178.45 1uph h LEU 31 N 2.00 0.00 -0.39 5.43 7.12 -1.97 0.20 115.31 127.70 1uph h LEU 31 Ca -0.27 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.72 1uph h LEU 31 Cb 1.21 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.32 1uph h LEU 31 CO 0.30 0.00 0.17 0.50 -0.13 0.00 0.00 178.44 179.28 1uph h LYS 32 N 0.00 0.58 -0.23 1.25 3.11 -1.98 0.38 116.57 119.67 1uph h LYS 32 Ca 0.17 -0.10 -0.13 0.00 -2.81 0.00 0.00 60.65 57.78 1uph h LYS 32 Cb 0.83 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.95 1uph h LYS 32 CO -0.00 0.53 -0.42 0.45 -2.81 0.00 0.00 179.45 177.20 1uph h HIS 33 N 0.49 0.67 -0.65 1.91 3.86 -1.05 -0.58 115.15 119.80 1uph h HIS 33 Ca 0.13 -0.20 -0.09 0.00 -1.16 0.00 0.00 60.37 59.06 1uph h HIS 33 Cb 0.16 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 1uph h HIS 33 CO -0.01 0.89 0.06 0.82 0.86 0.00 0.00 177.93 180.55 1uph h ILE 34 N 0.46 1.27 -0.41 2.45 2.04 -0.75 0.19 117.51 122.75 1uph h ILE 34 Ca 0.04 -1.10 -0.13 0.00 1.00 0.00 0.00 64.86 64.67 1uph h ILE 34 Cb 0.92 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1uph h ILE 34 CO 0.08 0.41 -0.27 0.58 0.00 0.00 0.00 178.15 178.95 1uph h VAL 35 N 1.02 1.27 -0.06 1.67 2.07 -0.03 0.30 116.25 122.50 1uph h VAL 35 Ca 0.19 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 1uph h VAL 35 Cb 0.50 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1uph h VAL 35 CO 0.02 0.48 0.02 -0.25 0.02 0.00 0.00 177.57 177.86 1uph h TRP 36 N 0.75 0.10 -0.60 1.57 7.01 -0.73 0.21 115.95 124.27 1uph h TRP 36 Ca 0.09 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 1uph h TRP 36 Cb 0.83 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.83 1uph h TRP 36 CO 0.05 0.26 0.35 0.00 -2.79 0.00 0.00 178.44 176.30 1uph h ALA 37 N 0.84 0.76 -0.90 2.65 0.00 -0.50 -0.78 119.26 121.33 1uph h ALA 37 Ca 0.02 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1uph h ALA 37 Cb 0.20 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1uph h ALA 37 CO -0.00 0.25 0.59 1.03 0.00 0.00 0.00 179.25 181.12 1uph h SER 38 N 0.81 1.00 -0.57 0.00 0.87 -0.11 0.34 113.55 115.88 1uph h SER 38 Ca 0.21 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 1uph h SER 38 Cb 0.00 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.70 1uph h SER 38 CO -0.04 0.70 0.25 -0.09 -0.53 0.00 0.00 176.83 177.13 1uph h ARG 39 N 1.17 0.84 -0.38 2.24 2.43 0.11 0.15 114.38 120.94 1uph h ARG 39 Ca 0.35 -0.14 -0.12 0.00 -0.81 0.00 0.00 59.98 59.25 1uph h ARG 39 Cb -0.06 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1uph h ARG 39 CO -0.10 0.71 -0.25 1.49 -1.51 0.00 0.00 179.97 180.31 1uph h GLU 40 N 0.78 0.78 0.08 0.20 4.22 -0.41 0.07 114.58 120.32 1uph h GLU 40 Ca 0.19 -0.33 -0.00 0.00 0.08 0.00 0.00 59.36 59.30 1uph h GLU 40 Cb 0.16 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1uph h GLU 40 CO -0.02 0.95 -0.04 -0.07 -2.18 0.00 0.00 179.01 177.65 1uph h LEU 41 N 0.68 -0.09 -1.41 1.64 4.07 0.03 0.40 115.31 120.62 1uph h LEU 41 Ca 0.09 -0.20 -0.01 0.00 0.08 0.00 0.00 57.88 57.84 1uph h LEU 41 Cb 0.77 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.51 1uph h LEU 41 CO 0.06 0.14 0.24 -0.33 -1.08 0.00 0.00 178.44 177.48 1uph h GLU 42 N -0.34 0.64 0.00 1.13 5.08 -0.64 0.31 114.58 120.76 1uph h GLU 42 Ca -0.01 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1uph h GLU 42 Cb 0.29 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1uph h GLU 42 CO 0.02 0.49 -0.38 0.00 -1.00 0.00 0.00 179.01 178.13 1uph h ARG 43 N 0.65 0.00 -0.00 2.33 3.08 -0.68 -2.81 114.38 116.95 1uph h ARG 43 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1uph h ARG 43 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1uph h ARG 43 CO -0.03 0.38 -0.15 1.19 -1.07 0.00 0.00 179.97 180.29 1uph n PHE 44 N -3.34 0.00 -2.02 3.04 3.01 0.14 -4.90 117.46 113.38 1uph n PHE 44 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1uph n PHE 44 Cb 0.59 -0.23 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 1uph n PHE 44 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1uph n ALA 45 N -1.07 0.00 -2.41 4.37 0.00 -0.57 -5.05 120.51 115.78 1uph n ALA 45 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.29 1uph n ALA 45 Cb 0.30 -0.42 -0.15 0.00 0.00 0.00 0.00 19.45 19.18 1uph n ALA 45 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1uph s VAL 46 N -2.73 1.74 0.10 0.00 1.01 0.95 -5.01 120.40 116.47 1uph s VAL 46 Ca 0.00 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.68 1uph s VAL 46 Cb 0.00 -1.46 -0.06 0.00 0.00 0.00 0.00 36.38 34.86 1uph s VAL 46 CO 0.00 0.44 1.11 0.21 0.00 0.00 0.00 175.10 176.86 1uph s ASN 47 N -0.65 7.23 0.02 3.32 2.47 -1.26 -3.37 114.94 122.69 1uph s ASN 47 Ca 0.08 1.98 -0.19 0.00 0.42 0.00 0.00 52.86 55.15 1uph s ASN 47 Cb -0.09 -2.59 -0.22 0.00 -1.45 0.00 0.00 41.25 36.91 1uph s ASN 47 CO -0.00 -0.31 1.15 1.55 -3.72 0.00 0.00 177.10 175.77 1uph h PRO 48 N 6.02 0.46 -0.85 0.43 0.13 -1.93 -2.89 132.00 133.37 1uph h PRO 48 Ca -0.43 -0.45 -0.01 0.00 -0.87 0.00 0.00 66.00 64.24 1uph h PRO 48 Cb 1.21 0.12 -0.04 0.00 0.13 0.00 0.00 31.00 32.42 1uph h PRO 48 CO 0.76 1.10 0.49 0.78 -0.23 0.00 0.00 178.00 180.89 1uph h GLY 49 N -0.00 1.26 2.00 1.56 0.00 -1.96 0.33 103.07 106.26 1uph h GLY 49 Ca -0.06 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1uph h GLY 49 CO 0.12 0.53 0.00 1.47 0.00 0.00 0.00 176.54 178.66 1uph n LEU 50 N -4.39 0.29 -0.31 3.11 -0.00 -1.23 -1.27 117.00 113.19 1uph n LEU 50 Ca 0.09 0.57 0.14 0.00 -0.00 0.00 0.00 56.01 56.81 1uph n LEU 50 Cb 0.08 -0.52 0.63 0.00 -0.00 0.00 0.00 43.42 43.62 1uph n LEU 50 CO 0.38 -0.35 0.92 -0.11 -0.00 0.00 0.00 177.39 178.23 1uph n LEU 51 N -1.81 1.00 0.07 1.47 7.94 0.10 -3.61 117.00 122.15 1uph n LEU 51 Ca 0.03 -0.31 -0.15 0.00 -1.11 0.00 0.00 56.01 54.47 1uph n LEU 51 Cb 0.21 -0.02 -0.07 0.00 0.53 0.00 0.00 43.42 44.07 1uph n LEU 51 CO 0.17 0.17 0.12 1.05 -1.11 0.00 0.00 177.39 177.79 1uph h GLU 52 N 1.53 0.45 -6.85 1.96 4.11 -1.10 -3.37 114.58 111.30 1uph h GLU 52 Ca 0.00 -0.52 -0.51 0.00 0.07 0.00 0.00 59.36 58.40 1uph h GLU 52 Cb 0.36 0.15 0.04 0.00 0.50 0.00 0.00 28.75 29.80 1uph h GLU 52 CO 0.00 1.17 0.53 0.95 0.07 0.00 0.00 179.01 181.73 1uph s THR 53 N -3.18 3.19 0.58 -1.06 -4.23 -1.24 -4.89 115.64 104.81 1uph s THR 53 Ca -0.06 1.17 0.28 0.00 -1.18 0.00 0.00 61.69 61.89 1uph s THR 53 Cb 0.08 -3.73 0.36 0.00 1.34 0.00 0.00 72.50 70.55 1uph s THR 53 CO 0.88 0.25 2.10 0.28 -0.54 0.00 0.00 174.62 177.59 1uph h SER 54 N 3.47 0.00 -0.03 3.99 0.02 -1.88 -0.67 113.55 118.45 1uph h SER 54 Ca -0.48 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.45 1uph h SER 54 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1uph h SER 54 CO 0.66 0.00 -0.06 -0.33 -1.14 0.00 0.00 176.83 175.96 1uph h GLU 55 N 0.00 0.09 -0.65 3.45 5.08 -1.91 -0.85 114.58 119.80 1uph h GLU 55 Ca 0.09 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1uph h GLU 55 Cb 0.49 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1uph h GLU 55 CO -0.00 0.63 0.32 0.78 -1.00 0.00 0.00 179.01 179.74 1uph h GLY 56 N -0.43 0.97 0.86 -3.84 0.00 -1.35 0.41 103.07 99.69 1uph h GLY 56 Ca 0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 1uph h GLY 56 CO 0.01 0.43 -0.07 0.00 0.00 0.00 0.00 176.54 176.91 1uph h ARG 58 N 0.27 0.69 -0.11 0.00 2.43 -0.56 -1.30 114.38 115.79 1uph h ARG 58 Ca 0.07 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1uph h ARG 58 Cb 0.54 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1uph h ARG 58 CO 0.03 0.71 0.04 1.96 -1.51 0.00 0.00 179.97 181.19 1uph h GLN 59 N 0.65 0.18 -0.26 0.20 4.20 0.03 -0.08 115.11 120.02 1uph h GLN 59 Ca 0.13 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.82 1uph h GLN 59 Cb 0.41 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1uph h GLN 59 CO 0.02 0.31 0.13 0.82 -0.67 0.00 0.00 178.83 179.44 1uph h ILE 60 N 0.01 1.00 -0.86 2.54 2.04 -0.96 0.41 117.51 121.69 1uph h ILE 60 Ca 0.04 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 65.88 1uph h ILE 60 Cb 0.20 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 36.91 1uph h ILE 60 CO -0.00 0.05 0.51 0.25 0.00 0.00 0.00 178.15 178.96 1uph h LEU 61 N 0.28 0.77 -1.00 1.44 5.85 -1.08 0.21 115.31 121.77 1uph h LEU 61 Ca 0.11 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1uph h LEU 61 Cb 0.02 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1uph h LEU 61 CO -0.07 0.46 -0.25 1.23 -0.34 0.00 0.00 178.44 179.48 1uph h GLY 62 N 0.89 0.00 1.78 3.75 0.00 -0.07 0.40 103.07 109.81 1uph h GLY 62 Ca 0.40 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.53 1uph h GLY 62 CO -0.22 0.00 -0.88 -1.61 0.00 0.00 0.00 176.54 173.83 1uph h GLN 63 N 0.00 0.20 0.00 4.80 4.15 0.27 -3.17 115.11 121.36 1uph h GLN 63 Ca -0.00 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 59.20 1uph h GLN 63 Cb 0.81 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.56 1uph h GLN 63 CO 0.03 0.96 -1.20 1.28 -1.93 0.00 0.00 178.83 177.98 1uph n LEU 64 N -3.66 0.59 -0.36 -2.39 4.77 0.15 -4.19 117.00 111.92 1uph n LEU 64 Ca -0.04 0.13 0.01 0.00 -0.03 0.00 0.00 56.01 56.08 1uph n LEU 64 Cb 0.81 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.89 1uph n LEU 64 CO 0.48 -0.06 0.57 1.67 -1.33 0.00 0.00 177.39 178.71 1uph n GLN 65 N -2.31 -0.19 0.01 3.23 -0.06 0.14 0.66 117.38 118.87 1uph n GLN 65 Ca 0.00 1.45 -0.19 0.00 -2.00 0.00 0.00 57.00 56.26 1uph n GLN 65 Cb 0.51 -2.15 -0.09 0.00 -4.06 0.00 0.00 30.24 24.44 1uph n GLN 65 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1uph h PRO 66 N 0.00 0.70 0.00 3.69 0.13 -1.75 -3.02 132.00 131.75 1uph h PRO 66 Ca 0.36 -0.68 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1uph h PRO 66 Cb 0.59 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1uph h PRO 66 CO -0.94 1.27 0.12 0.77 -0.23 0.00 0.00 178.00 179.00 1uph h SER 67 N 0.38 0.00 -0.12 1.44 0.02 -0.57 0.22 113.55 114.92 1uph h SER 67 Ca -0.10 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.64 1uph h SER 67 Cb 1.55 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.09 1uph h SER 67 CO 0.18 0.00 -0.73 -0.07 -1.14 0.00 0.00 176.83 175.07 1uph h LEU 68 N 0.00 0.89 -0.91 5.07 3.38 0.37 0.71 115.31 124.82 1uph h LEU 68 Ca 0.00 -0.56 0.32 0.00 0.09 0.00 0.00 57.88 57.73 1uph h LEU 68 Cb 0.24 -0.26 -0.17 0.00 0.09 0.00 0.00 40.66 40.56 1uph h LEU 68 CO 0.00 1.36 0.26 1.67 0.09 0.00 0.00 178.44 181.82 1uph n GLN 69 N -3.94 -0.06 -2.46 1.13 7.27 0.77 -1.44 117.38 118.66 1uph n GLN 69 Ca -0.06 1.31 0.01 0.00 0.07 0.00 0.00 57.00 58.33 1uph n GLN 69 Cb 0.72 -2.22 0.04 0.00 2.41 0.00 0.00 30.24 31.19 1uph n GLN 69 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1uph n THR 70 N -5.20 0.89 -2.03 1.69 5.66 -1.20 -5.11 114.28 108.97 1uph n THR 70 Ca 0.28 -2.33 -0.28 0.00 -3.05 0.00 0.00 64.05 58.67 1uph n THR 70 Cb 0.95 1.21 0.14 0.00 -1.55 0.00 0.00 70.33 71.08 1uph n THR 70 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1uph s GLY 71 N -3.23 1.72 0.54 1.09 0.00 0.25 -5.06 107.32 102.63 1uph s GLY 71 Ca 0.28 -1.08 -0.02 0.00 0.00 0.00 0.00 44.72 43.89 1uph s GLY 71 CO -0.08 -0.46 0.80 -1.35 0.00 0.00 0.00 173.10 172.02 1uph s SER 72 N -4.75 5.56 0.23 1.64 1.04 -1.26 -4.89 113.70 111.27 1uph s SER 72 Ca 0.68 0.40 -0.07 0.00 0.48 0.00 0.00 55.95 57.44 1uph s SER 72 Cb -0.07 -1.44 0.28 0.00 0.10 0.00 0.00 66.02 64.89 1uph s SER 72 CO 0.50 -0.99 1.85 -0.33 0.98 0.00 0.00 173.24 175.25 1uph h GLU 73 N 0.05 0.88 -0.28 4.02 5.08 -1.99 0.20 114.58 122.55 1uph h GLU 73 Ca -0.45 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 57.78 1uph h GLU 73 Cb 1.27 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1uph h GLU 73 CO 0.58 0.59 -0.11 0.93 -1.00 0.00 0.00 179.01 180.00 1uph h GLU 74 N 0.91 0.57 -0.80 2.33 3.07 -1.99 -1.21 114.58 117.46 1uph h GLU 74 Ca 0.34 -0.24 0.04 0.00 -0.50 0.00 0.00 59.36 59.00 1uph h GLU 74 Cb 0.12 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 27.96 1uph h GLU 74 CO -0.16 0.79 0.51 1.25 -1.40 0.00 0.00 179.01 180.01 1uph h LEU 75 N 0.31 0.83 -0.12 1.33 5.85 -1.77 0.78 115.31 122.52 1uph h LEU 75 Ca 0.07 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1uph h LEU 75 Cb 0.61 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1uph h LEU 75 CO 0.04 0.56 0.05 0.03 -0.34 0.00 0.00 178.44 178.78 1uph h ARG 76 N 0.98 0.18 -0.82 1.25 3.08 -0.46 -0.87 114.38 117.71 1uph h ARG 76 Ca 0.33 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.41 1uph h ARG 76 Cb 0.05 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 1uph h ARG 76 CO -0.13 0.27 0.54 0.77 -1.07 0.00 0.00 179.97 180.35 1uph h SER 77 N 0.05 0.81 -0.22 7.04 0.02 -0.62 -0.70 113.55 119.94 1uph h SER 77 Ca 0.04 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1uph h SER 77 Cb 0.16 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1uph h SER 77 CO -0.00 0.53 0.07 0.25 -1.14 0.00 0.00 176.83 176.54 1uph h LEU 78 N 0.92 0.32 -0.75 5.07 5.85 -0.44 -0.87 115.31 125.41 1uph h LEU 78 Ca 0.35 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.92 1uph h LEU 78 Cb 0.18 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 1uph h LEU 78 CO -0.12 0.44 0.44 0.22 -0.34 0.00 0.00 178.44 179.08 1uph h TYR 79 N 0.18 0.82 -0.56 1.25 5.03 -0.13 0.99 116.97 124.56 1uph h TYR 79 Ca 0.07 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 1uph h TYR 79 Cb 0.23 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.23 1uph h TYR 79 CO 0.00 0.40 0.24 -0.91 -1.32 0.00 0.00 178.16 176.58 1uph h ASN 80 N 0.81 0.75 -0.79 -2.11 2.35 -0.92 -0.21 115.58 115.47 1uph h ASN 80 Ca 0.33 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1uph h ASN 80 Cb 0.18 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 1uph h ASN 80 CO -0.18 0.70 0.47 0.74 -1.65 0.00 0.00 177.43 177.52 1uph h THR 81 N 0.76 1.22 -0.70 2.81 2.02 -0.14 -0.86 112.91 118.04 1uph h THR 81 Ca 0.19 -0.50 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 1uph h THR 81 Cb 0.17 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 1uph h THR 81 CO -0.02 0.24 0.23 0.40 0.37 0.00 0.00 175.52 176.74 1uph h ILE 82 N 1.09 1.25 -0.39 3.11 2.04 -0.40 -0.76 117.51 123.46 1uph h ILE 82 Ca 0.28 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 65.30 1uph h ILE 82 Cb -0.03 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 1uph h ILE 82 CO -0.05 0.34 0.23 0.00 0.00 0.00 0.00 178.15 178.66 1uph h ALA 83 N 1.11 0.49 -0.71 1.87 0.00 -0.35 0.95 119.26 122.62 1uph h ALA 83 Ca 0.23 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1uph h ALA 83 Cb 0.28 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1uph h ALA 83 CO -0.01 -0.11 0.47 0.28 0.00 0.00 0.00 179.25 179.88 1uph h VAL 84 N 0.47 1.18 -0.58 0.00 2.07 -0.79 -0.10 116.25 118.50 1uph h VAL 84 Ca 0.16 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.37 1uph h VAL 84 Cb 0.01 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 29.88 1uph h VAL 84 CO -0.07 0.18 0.36 0.25 0.02 0.00 0.00 177.57 178.30 1uph h LEU 85 N 0.96 0.59 -1.07 2.57 5.85 -0.33 -0.74 115.31 123.13 1uph h LEU 85 Ca 0.26 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 1uph h LEU 85 Cb -0.11 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1uph h LEU 85 CO -0.06 0.41 0.34 0.22 -0.34 0.00 0.00 178.44 179.02 1uph h TYR 86 N 0.71 0.99 -0.46 1.25 5.03 -0.03 0.67 116.97 125.13 1uph h TYR 86 Ca 0.23 -0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 1uph h TYR 86 Cb 0.00 -0.31 -0.02 0.00 1.55 0.00 0.00 36.73 37.95 1uph h TYR 86 CO -0.05 0.72 0.23 0.00 -1.32 0.00 0.00 178.16 177.73 1uph h VAL 88 N 0.61 1.21 -0.44 0.00 2.07 -0.52 1.24 116.25 120.41 1uph h VAL 88 Ca 0.16 -0.94 -0.10 0.00 0.82 0.00 0.00 66.70 66.64 1uph h VAL 88 Cb 0.10 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1uph h VAL 88 CO -0.02 0.30 -0.13 0.45 0.02 0.00 0.00 177.57 178.19 1uph h HIS 89 N 0.31 0.89 -0.01 1.57 3.86 0.11 -2.16 115.15 119.72 1uph h HIS 89 Ca 0.06 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1uph h HIS 89 Cb 0.46 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1uph h HIS 89 CO 0.01 0.88 -0.25 0.94 0.86 0.00 0.00 177.93 180.37 1uph n GLN 90 N -4.15 0.75 -2.27 2.45 -0.06 0.07 -4.84 117.38 109.33 1uph n GLN 90 Ca 0.01 -0.41 -0.05 0.00 -2.00 0.00 0.00 57.00 54.55 1uph n GLN 90 Cb 0.38 -1.49 0.03 0.00 -4.06 0.00 0.00 30.24 25.09 1uph n GLN 90 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 1uph n ARG 91 N -0.76 -1.46 -4.50 3.69 0.63 0.13 -5.05 116.66 109.35 1uph n ARG 91 Ca 0.12 0.27 -0.34 0.00 -0.92 0.00 0.00 57.85 56.98 1uph n ARG 91 Cb 0.34 -3.24 -0.12 0.00 0.45 0.00 0.00 32.46 29.88 1uph n ARG 91 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1uph s ILE 92 N -3.12 3.74 0.41 5.15 -1.09 0.38 -4.97 121.20 121.70 1uph s ILE 92 Ca 0.06 -0.42 -0.24 0.00 -2.23 0.00 0.00 60.65 57.82 1uph s ILE 92 Cb -0.01 -2.61 -0.09 0.00 -1.58 0.00 0.00 42.46 38.18 1uph s ILE 92 CO 0.23 0.52 1.07 1.51 -1.23 0.00 0.00 174.94 177.04 1uph s ASP 93 N 0.11 6.65 0.24 3.58 -4.77 -1.26 -4.32 116.67 116.90 1uph s ASP 93 Ca -0.02 2.08 -0.08 0.00 -3.30 0.00 0.00 52.55 51.24 1uph s ASP 93 Cb -0.14 -2.59 -0.02 0.00 -1.09 0.00 0.00 42.92 39.09 1uph s ASP 93 CO 0.03 -0.57 0.35 0.68 0.70 0.00 0.00 175.17 176.37 1uph s VAL 94 N -1.64 0.00 0.00 2.11 -7.23 -1.26 -4.94 120.40 107.44 1uph s VAL 94 Ca 0.59 -1.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.12 1uph s VAL 94 Cb -0.23 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.37 1uph s VAL 94 CO 0.29 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.37 1uph n LYS 95 N -0.35 0.00 -4.23 4.82 4.01 -1.26 -4.82 118.16 116.33 1uph n LYS 95 Ca -0.00 0.00 -0.13 0.00 -0.51 0.00 0.00 58.31 57.67 1uph n LYS 95 Cb 0.63 -0.20 -0.10 0.00 -0.51 0.00 0.00 35.03 34.85 1uph n LYS 95 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 1uph s ASP 96 N -4.47 1.51 0.47 4.39 -4.77 -1.26 -0.03 116.67 112.51 1uph s ASP 96 Ca 0.00 -1.05 0.12 0.00 -3.30 0.00 0.00 52.55 48.32 1uph s ASP 96 Cb 0.00 0.04 1.09 0.00 -1.09 0.00 0.00 42.92 42.96 1uph s ASP 96 CO 0.00 -0.42 2.11 0.00 0.70 0.00 0.00 175.17 177.56 1uph h THR 97 N 2.80 1.05 -0.19 2.11 1.03 -0.43 -0.91 112.91 118.37 1uph h THR 97 Ca -0.36 -0.09 -0.08 0.00 -0.01 0.00 0.00 66.41 65.87 1uph h THR 97 Cb 1.19 0.78 -0.00 0.00 -1.07 0.00 0.00 68.15 69.05 1uph h THR 97 CO 0.64 0.05 -0.21 0.50 -0.01 0.00 0.00 175.52 176.49 1uph h LYS 98 N 0.24 0.47 -0.28 0.00 1.63 -1.85 -0.19 116.57 116.59 1uph h LYS 98 Ca 0.07 -0.26 0.02 0.00 -0.85 0.00 0.00 60.65 59.63 1uph h LYS 98 Cb -0.03 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 1uph h LYS 98 CO -0.01 0.84 0.12 1.49 -3.45 0.00 0.00 179.45 178.43 1uph h GLU 99 N 0.13 0.25 -0.68 1.90 4.57 -1.72 0.39 114.58 119.41 1uph h GLU 99 Ca 0.03 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 1uph h GLU 99 Cb 0.76 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.26 1uph h GLU 99 CO 0.05 0.16 0.22 0.00 -1.18 0.00 0.00 179.01 178.26 1uph h ALA 100 N 1.16 1.10 -0.74 2.92 0.00 -1.19 0.34 119.26 122.85 1uph h ALA 100 Ca 0.12 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1uph h ALA 100 Cb 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1uph h ALA 100 CO -0.11 0.62 0.29 -0.07 0.00 0.00 0.00 179.25 179.98 1uph h LEU 101 N 1.01 1.04 -0.60 0.00 -0.00 -0.16 0.91 115.31 117.51 1uph h LEU 101 Ca 0.22 -0.18 -0.15 0.00 -0.00 0.00 0.00 57.88 57.77 1uph h LEU 101 Cb 0.27 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.66 1uph h LEU 101 CO -0.01 0.93 -0.53 -0.78 -0.00 0.00 0.00 178.44 178.06 1uph h ASP 102 N 1.08 0.52 -0.08 -0.43 3.58 0.37 0.38 116.42 121.84 1uph h ASP 102 Ca 0.25 -0.27 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 1uph h ASP 102 Cb 0.23 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 1uph h ASP 102 CO -0.02 0.95 0.03 0.50 -2.88 0.00 0.00 179.24 177.83 1uph h LYS 103 N 0.37 0.12 -0.26 0.28 3.11 0.30 0.39 116.57 120.87 1uph h LYS 103 Ca 0.01 -0.02 -0.15 0.00 -2.81 0.00 0.00 60.65 57.68 1uph h LYS 103 Cb 1.05 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.25 1uph h LYS 103 CO 0.10 0.24 -0.46 0.82 -2.81 0.00 0.00 179.45 177.33 1uph h ILE 104 N -0.02 1.30 -0.86 2.00 2.04 -0.77 -1.34 117.51 119.85 1uph h ILE 104 Ca 0.03 -1.66 -0.03 0.00 1.00 0.00 0.00 64.86 64.20 1uph h ILE 104 Cb 0.16 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1uph h ILE 104 CO -0.00 0.53 0.41 -0.08 0.00 0.00 0.00 178.15 179.01 1uph h GLU 105 N 0.54 1.23 0.01 2.37 4.81 0.02 0.14 114.58 123.71 1uph h GLU 105 Ca 0.03 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1uph h GLU 105 Cb 1.01 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1uph h GLU 105 CO 0.10 0.94 -0.01 1.49 -0.73 0.00 0.00 179.01 180.80 1uph h GLU 106 N 1.22 -0.02 -0.04 1.92 4.81 -0.07 -1.13 114.58 121.27 1uph h GLU 106 Ca 0.29 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.55 1uph h GLU 106 Cb 0.11 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1uph h GLU 106 CO -0.04 0.43 -0.14 1.49 -0.73 0.00 0.00 179.01 180.02 1uph h GLU 107 N -0.47 -0.21 -0.13 1.92 4.57 -1.07 0.14 114.58 119.33 1uph h GLU 107 Ca -0.00 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1uph h GLU 107 Cb 0.46 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.05 1uph h GLU 107 CO 0.00 -0.14 -0.11 1.96 -1.18 0.00 0.00 179.01 179.54 1uph h GLN 108 N -0.22 -0.13 -0.46 1.92 7.50 -0.76 0.29 115.11 123.25 1uph h GLN 108 Ca 0.06 0.01 0.08 0.00 0.50 0.00 0.00 58.65 59.30 1uph h GLN 108 Cb 0.30 0.03 -0.07 0.00 0.05 0.00 0.00 27.48 27.79 1uph h GLN 108 CO -0.17 -0.09 0.04 -0.97 -1.50 0.00 0.00 178.83 176.15 1uph h ASN 109 N -0.13 -0.11 -0.73 1.46 -0.73 -0.78 0.24 115.58 114.79 1uph h ASN 109 Ca 0.08 0.10 0.02 0.00 1.87 0.00 0.00 56.30 58.38 1uph h ASN 109 Cb 0.26 0.16 -0.04 0.00 0.27 0.00 0.00 38.32 38.96 1uph h ASN 109 CO -0.21 -0.02 0.47 0.50 -0.37 0.00 0.00 177.43 177.80 1uph h LYS 110 N 0.16 0.90 0.33 6.67 3.64 0.06 -1.22 116.57 127.12 1uph h LYS 110 Ca 0.23 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1uph h LYS 110 Cb 0.32 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1uph h LYS 110 CO -0.35 0.60 -0.26 1.03 -2.27 0.00 0.00 179.45 178.20 1uph h SER 111 N 0.93 -0.68 -0.57 4.20 0.87 0.16 0.11 113.55 118.56 1uph h SER 111 Ca 0.29 0.05 0.12 0.00 -1.23 0.00 0.00 61.79 61.01 1uph h SER 111 Cb -0.02 0.22 -0.10 0.00 -0.44 0.00 0.00 62.40 62.06 1uph h SER 111 CO -0.09 -0.40 -0.08 0.11 -0.53 0.00 0.00 176.83 175.84 1uph h LYS 112 N -0.60 0.05 0.34 2.24 1.79 -0.26 -0.09 116.57 120.04 1uph h LYS 112 Ca -0.02 -0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1uph h LYS 112 Cb 0.52 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.14 1uph h LYS 112 CO -0.01 0.03 -0.40 -0.22 -1.08 0.00 0.00 179.45 177.77 1uph h LYS 113 N 0.05 -0.75 -1.00 3.15 3.64 -0.76 0.15 116.57 121.05 1uph h LYS 113 Ca 0.28 0.05 0.33 0.00 -1.27 0.00 0.00 60.65 60.04 1uph h LYS 113 Cb 0.44 0.17 -0.15 0.00 -0.41 0.00 0.00 32.23 32.28 1uph h LYS 113 CO -0.54 -0.50 0.55 -0.22 -2.27 0.00 0.00 179.45 176.47 1uph h LYS 114 N -0.77 0.27 -0.44 1.90 3.64 0.49 1.52 116.57 123.18 1uph h LYS 114 Ca -0.02 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1uph h LYS 114 Cb 0.71 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1uph h LYS 114 CO -0.10 0.18 0.05 0.00 -2.27 0.00 0.00 179.45 177.31 1uph h ALA 115 N 1.87 0.59 0.39 5.00 0.00 0.40 0.51 119.26 128.01 1uph h ALA 115 Ca 0.74 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.40 1uph h ALA 115 Cb 1.73 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1uph h ALA 115 CO -0.63 0.33 -0.19 0.37 0.00 0.00 0.00 179.25 179.13 1uph h GLN 116 N 0.60 -0.50 -1.01 0.00 5.75 0.38 -0.35 115.11 119.97 1uph h GLN 116 Ca 0.13 0.03 0.26 0.00 -0.15 0.00 0.00 58.65 58.93 1uph h GLN 116 Cb 0.42 0.11 -0.12 0.00 1.07 0.00 0.00 27.48 28.96 1uph h GLN 116 CO 0.01 -0.34 0.61 -0.56 -2.65 0.00 0.00 178.83 175.90 1uph h GLN 117 N -0.63 0.50 0.94 1.69 -0.00 -0.29 0.87 115.11 118.20 1uph h GLN 117 Ca -0.05 -0.03 -0.05 0.00 -0.00 0.00 0.00 58.65 58.52 1uph h GLN 117 Cb 0.40 -0.11 0.01 0.00 -0.00 0.00 0.00 27.48 27.78 1uph h GLN 117 CO 0.09 0.33 -0.45 0.00 -0.00 0.00 0.00 178.83 178.80 1uph h ALA 118 N 1.73 -1.33 -0.16 0.06 0.00 -0.80 0.12 119.26 118.87 1uph h ALA 118 Ca 0.65 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 55.32 1uph h ALA 118 Cb 1.34 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 19.56 1uph h ALA 118 CO -0.47 -1.24 -0.47 0.00 0.00 0.00 0.00 179.25 177.06 1uph h ALA 119 N -1.41 -0.81 -0.50 0.00 0.00 0.54 0.74 119.26 117.81 1uph h ALA 119 Ca -0.13 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1uph h ALA 119 Cb 0.97 0.98 -0.08 0.00 0.00 0.00 0.00 17.79 19.66 1uph h ALA 119 CO 0.21 -1.00 -0.48 0.00 0.00 0.00 0.00 179.25 177.99 1uph h ALA 120 N -0.41 -0.63 -0.89 0.00 0.00 -0.88 0.71 119.26 117.16 1uph h ALA 120 Ca 0.03 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.10 1uph h ALA 120 Cb 0.58 1.15 -0.14 0.00 0.00 0.00 0.00 17.79 19.37 1uph h ALA 120 CO -0.41 -0.90 -0.44 0.22 0.00 0.00 0.00 179.25 177.73 1uph h ASP 121 N -0.23 -1.58 -2.41 0.00 3.58 0.01 -2.04 116.42 113.75 1uph h ASP 121 Ca 0.08 0.30 -0.67 0.00 0.42 0.00 0.00 57.03 57.16 1uph h ASP 121 Cb 0.45 0.77 -0.37 0.00 1.72 0.00 0.00 39.33 41.90 1uph h ASP 121 CO -0.59 -0.29 -0.11 0.41 -2.88 0.00 0.00 179.24 175.78 1uph n THR 122 N -5.41 3.51 -1.90 2.25 -1.04 0.24 -4.99 114.28 106.94 1uph n THR 122 Ca 0.06 -5.51 0.00 0.00 -2.04 0.00 0.00 64.05 56.56 1uph n THR 122 Cb 0.36 -2.00 0.00 0.00 -1.82 0.00 0.00 70.33 66.87 1uph n THR 122 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1uph n GLY 123 N 0.82 -0.60 3.62 3.41 0.00 0.22 -4.70 105.19 107.97 1uph n GLY 123 Ca 0.30 -0.64 -0.01 0.00 0.00 0.00 0.00 46.02 45.67 1uph n GLY 123 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1uph s ASN 124 N -4.00 -0.10 0.24 1.61 0.01 -1.26 -4.80 114.94 106.65 1uph s ASN 124 Ca 0.00 -0.13 -0.20 0.00 -0.71 0.00 0.00 52.86 51.82 1uph s ASN 124 Cb 0.00 0.20 0.03 0.00 0.41 0.00 0.00 41.25 41.89 1uph s ASN 124 CO 0.00 -0.36 0.65 0.21 -1.51 0.00 0.00 177.10 176.09 1uph s ASN 125 N -2.78 -0.31 0.19 -1.22 2.47 -1.26 -4.99 114.94 107.05 1uph s ASN 125 Ca 0.13 -0.50 -0.24 0.00 0.42 0.00 0.00 52.86 52.67 1uph s ASN 125 Cb 0.03 0.67 0.05 0.00 -1.45 0.00 0.00 41.25 40.55 1uph s ASN 125 CO -0.04 -1.22 0.89 -0.94 -3.72 0.00 0.00 177.10 172.08 1uph s SER 126 N -2.89 -0.19 0.05 -4.21 1.04 -1.26 -5.19 113.70 101.05 1uph s SER 126 Ca 0.10 -0.47 -0.28 0.00 0.48 0.00 0.00 55.95 55.77 1uph s SER 126 Cb -0.04 0.56 0.10 0.00 0.10 0.00 0.00 66.02 66.74 1uph s SER 126 CO 0.02 -1.03 1.17 -1.58 0.98 0.00 0.00 173.24 172.79 1uph s GLN 127 N -3.43 0.70 -0.18 4.02 0.74 -1.26 -5.19 119.66 115.07 1uph s GLN 127 Ca 0.12 -0.40 -0.30 0.00 0.05 0.00 0.00 55.36 54.84 1uph s GLN 127 Cb -0.03 0.23 0.14 0.00 1.10 0.00 0.00 33.01 34.45 1uph s GLN 127 CO 0.04 -0.32 1.07 0.54 -0.55 0.00 0.00 175.29 176.06 1uph s VAL 128 N -2.67 0.00 -0.29 1.34 0.11 -1.26 -5.18 120.40 112.45 1uph s VAL 128 Ca 0.15 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.98 1uph s VAL 128 Cb 0.02 -1.00 0.17 0.00 -1.53 0.00 0.00 36.38 34.04 1uph s VAL 128 CO -0.01 0.00 1.22 -0.55 -3.33 0.00 0.00 175.10 172.43 1uph s SER 129 N -1.20 -0.23 0.00 3.54 0.15 -1.26 -5.18 113.70 109.51 1uph s SER 129 Ca 0.01 0.41 0.00 0.00 0.70 0.00 0.00 55.95 57.07 1uph s SER 129 Cb -0.01 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 65.00 1uph s SER 129 CO -0.01 -0.07 0.00 1.67 1.20 0.00 0.00 173.24 176.03 1uph n GLN 130 N 2.46 0.00 -3.65 5.44 -0.06 -1.26 -5.18 117.38 115.13 1uph n GLN 130 Ca -0.14 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.86 1uph n GLN 130 Cb 0.57 0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 26.68 1uph n GLN 130 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 1uph s ASN 131 N 0.00 -0.11 0.00 1.69 2.47 -1.26 -5.38 114.94 112.35 1uph s ASN 131 Ca 0.00 0.19 0.23 0.00 0.42 0.00 0.00 52.86 53.70 1uph s ASN 131 Cb 0.00 0.77 0.18 0.00 -1.45 0.00 0.00 41.25 40.76 1uph s ASN 131 CO 0.00 -0.03 1.24 0.00 -3.72 0.00 0.00 177.10 174.59