#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uph n ALA 3 N 0.00 -3.71 -1.51 4.61 0.00 -1.26 -4.49 120.51 114.15 1uph n ALA 3 Ca 0.00 0.58 -0.49 0.00 0.00 0.00 0.00 53.44 53.52 1uph n ALA 3 Cb 0.00 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.04 1uph n ALA 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1uph n ARG 4 N -4.14 1.36 -0.19 0.00 1.74 -1.26 -4.92 116.66 109.26 1uph n ARG 4 Ca -0.02 0.40 -0.21 0.00 -0.77 0.00 0.00 57.85 57.25 1uph n ARG 4 Cb 0.67 -2.61 0.20 0.00 -1.02 0.00 0.00 32.46 29.69 1uph n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uph n ALA 5 N 9.68 -3.47 -2.70 7.54 0.00 -1.26 -5.02 120.51 125.28 1uph n ALA 5 Ca 0.36 -1.04 -0.07 0.00 0.00 0.00 0.00 53.44 52.69 1uph n ALA 5 Cb 0.27 -0.09 0.11 0.00 0.00 0.00 0.00 19.45 19.74 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 -4.88 -1.58 0.02 0.00 7.64 -1.26 -4.99 113.62 108.57 1uph n SER 6 Ca 0.09 -2.55 0.00 0.00 1.01 0.00 0.00 58.87 57.42 1uph n SER 6 Cb 0.40 0.90 0.00 0.00 -1.01 0.00 0.00 64.21 64.50 1uph n SER 6 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1uph n VAL 7 N -0.49 0.17 -4.45 0.44 0.31 -1.26 -3.64 118.33 109.41 1uph n VAL 7 Ca -0.01 0.05 -0.24 0.00 -0.01 0.00 0.00 64.34 64.13 1uph n VAL 7 Cb 0.84 -0.79 -0.08 0.00 -0.91 0.00 0.00 33.84 32.90 1uph n VAL 7 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1uph s LEU 8 N -5.39 1.91 0.00 7.52 1.02 -1.26 -4.39 118.68 118.09 1uph s LEU 8 Ca 0.00 -1.75 -0.06 0.00 0.02 0.00 0.00 54.13 52.34 1uph s LEU 8 Cb 0.00 0.15 0.17 0.00 0.02 0.00 0.00 46.19 46.53 1uph s LEU 8 CO 0.00 -1.02 1.11 -0.24 0.02 0.00 0.00 176.35 176.22 1uph n SER 9 N -1.50 0.88 0.23 2.29 2.88 -1.26 -4.82 113.62 112.33 1uph n SER 9 Ca -0.02 -1.89 -0.16 0.00 -1.33 0.00 0.00 58.87 55.48 1uph n SER 9 Cb 0.64 -0.77 -0.08 0.00 -0.75 0.00 0.00 64.21 63.25 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 -1.01 -0.78 0.74 0.46 0.00 -2.02 0.22 103.07 100.69 1uph h GLY 10 Ca -0.36 0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1uph h GLY 10 CO 0.33 -0.29 0.32 -1.33 0.00 0.00 0.00 176.54 175.58 1uph h GLY 11 N -0.71 0.84 1.63 4.60 0.00 -1.99 0.14 103.07 107.59 1uph h GLY 11 Ca -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1uph h GLY 11 CO -0.03 0.15 0.18 0.83 0.00 0.00 0.00 176.54 177.68 1uph h GLU 12 N 0.61 0.49 -0.13 4.80 4.39 -1.86 -0.05 114.58 122.83 1uph h GLU 12 Ca 0.25 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.81 1uph h GLU 12 Cb 0.13 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1uph h GLU 12 CO -0.15 0.37 -0.31 -0.07 -1.16 0.00 0.00 179.01 177.69 1uph h LEU 13 N 0.49 0.50 -1.42 1.33 3.38 0.83 0.39 115.31 120.80 1uph h LEU 13 Ca 0.13 -0.57 0.03 0.00 0.09 0.00 0.00 57.88 57.56 1uph h LEU 13 Cb 0.04 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1uph h LEU 13 CO -0.02 0.98 0.42 0.44 0.09 0.00 0.00 178.44 180.35 1uph h ASP 14 N 0.04 0.65 0.36 -0.43 3.32 -0.12 0.15 116.42 120.40 1uph h ASP 14 Ca -0.00 -0.01 -0.28 0.00 0.02 0.00 0.00 57.03 56.76 1uph h ASP 14 Cb 0.91 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 40.32 1uph h ASP 14 CO 0.07 0.45 -1.21 0.11 -1.72 0.00 0.00 179.24 176.94 1uph h LYS 15 N 0.76 0.45 0.00 3.56 1.57 -0.90 -3.09 116.57 118.92 1uph h LYS 15 Ca 0.25 -0.64 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 1uph h LYS 15 Cb 0.06 0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1uph h LYS 15 CO -0.07 1.27 -0.06 2.35 -0.57 0.00 0.00 179.45 182.38 1uph h TRP 16 N 0.18 0.00 -0.54 -1.35 2.91 0.97 0.29 115.95 118.41 1uph h TRP 16 Ca -0.16 0.00 -0.29 0.00 1.13 0.00 0.00 58.89 59.58 1uph h TRP 16 Cb 1.89 0.00 -0.16 0.00 -0.51 0.00 0.00 29.16 30.38 1uph h TRP 16 CO 0.09 0.06 0.37 -1.91 -1.03 0.00 0.00 178.44 176.01 1uph n GLU 17 N -4.35 1.70 0.00 2.65 2.13 0.43 -3.47 120.64 119.73 1uph n GLU 17 Ca -0.03 -1.63 0.02 0.00 0.66 0.00 0.00 57.16 56.18 1uph n GLU 17 Cb 0.14 -1.64 -0.01 0.00 0.27 0.00 0.00 31.44 30.20 1uph n GLU 17 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1uph n LYS 18 N -0.31 3.81 -3.04 5.31 3.00 0.09 -4.56 118.16 122.46 1uph n LYS 18 Ca 0.32 -0.24 -0.40 0.00 -0.00 0.00 0.00 58.31 58.00 1uph n LYS 18 Cb 1.06 -0.79 -0.05 0.00 0.00 0.00 0.00 35.03 35.26 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 -0.95 5.00 0.45 3.15 1.09 -1.23 -4.58 121.20 124.14 1uph s ILE 19 Ca 0.02 1.39 -0.18 0.00 -1.10 0.00 0.00 60.65 60.78 1uph s ILE 19 Cb 0.02 -4.03 -0.09 0.00 -1.06 0.00 0.00 42.46 37.31 1uph s ILE 19 CO 0.10 0.16 0.94 -0.13 -0.10 0.00 0.00 174.94 175.90 1uph s ARG 20 N 1.46 4.08 -0.10 2.79 0.52 0.65 -0.59 118.95 127.76 1uph s ARG 20 Ca 0.35 0.99 -0.17 0.00 -0.52 0.00 0.00 55.73 56.37 1uph s ARG 20 Cb -0.17 -2.19 -0.27 0.00 0.52 0.00 0.00 34.95 32.84 1uph s ARG 20 CO 0.14 -0.11 0.60 -0.07 0.02 0.00 0.00 175.30 175.88 1uph h LEU 21 N 1.51 0.37 -9.89 2.53 3.38 -1.38 0.45 115.31 112.29 1uph h LEU 21 Ca -0.48 -0.86 -0.57 0.00 0.09 0.00 0.00 57.88 56.06 1uph h LEU 21 Cb 1.18 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 1uph h LEU 21 CO 0.62 1.56 -0.52 -0.60 0.09 0.00 0.00 178.44 179.59 1uph s ARG 22 N -2.46 3.20 0.13 1.13 3.52 -1.26 -4.52 118.95 118.69 1uph s ARG 22 Ca -0.19 -0.68 -0.05 0.00 -0.13 0.00 0.00 55.73 54.68 1uph s ARG 22 Cb 0.04 -2.84 -0.07 0.00 -1.56 0.00 0.00 34.95 30.51 1uph s ARG 22 CO 0.77 0.53 1.33 -1.00 -0.81 0.00 0.00 175.30 176.11 1uph h PRO 23 N 2.48 0.47 -0.00 5.12 0.13 -1.98 -3.03 132.00 135.18 1uph h PRO 23 Ca -0.48 -0.46 0.00 0.00 -0.87 0.00 0.00 66.00 64.20 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 0.67 1.10 -0.08 0.41 -0.23 0.00 0.00 178.00 179.88 1uph n GLY 24 N 0.84 -1.15 0.00 1.56 0.00 -1.26 -5.02 105.19 100.16 1uph n GLY 24 Ca -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 1.32 1.99 0.00 -0.02 0.00 -1.15 -5.10 105.19 102.24 1uph n GLY 25 Ca 0.13 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1uph n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uph n LYS 26 N 0.89 0.00 -3.11 1.61 4.76 -1.26 -4.56 118.16 116.49 1uph n LYS 26 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 1uph n LYS 26 Cb 0.00 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.20 1uph n LYS 26 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1uph n LYS 27 N 0.00 0.33 -4.46 1.97 4.81 -1.26 -5.05 118.16 114.50 1uph n LYS 27 Ca 0.00 -0.82 -0.22 0.00 -0.87 0.00 0.00 58.31 56.40 1uph n LYS 27 Cb 0.00 1.16 -0.10 0.00 0.02 0.00 0.00 35.03 36.11 1uph n LYS 27 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 1uph s GLN 28 N -2.03 1.72 1.44 1.64 0.00 -1.26 -0.97 119.66 120.21 1uph s GLN 28 Ca 0.17 -1.99 -0.23 0.00 -0.00 0.00 0.00 55.36 53.30 1uph s GLN 28 Cb -0.01 -0.69 0.37 0.00 0.00 0.00 0.00 33.01 32.68 1uph s GLN 28 CO 0.02 -0.31 0.86 0.66 0.00 0.00 0.00 175.29 176.53 1uph n TYR 29 N -0.74 -3.52 0.00 9.60 4.02 0.24 -4.85 117.16 121.91 1uph n TYR 29 Ca -0.03 -0.72 0.00 0.00 -0.01 0.00 0.00 57.90 57.13 1uph n TYR 29 Cb 0.66 -1.38 0.00 0.00 -0.02 0.00 0.00 39.34 38.60 1uph n TYR 29 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1uph n LYS 30 N -5.58 -1.80 0.30 -0.72 2.85 -1.26 -4.56 118.16 107.38 1uph n LYS 30 Ca 0.12 0.00 0.17 0.00 -1.05 0.00 0.00 58.31 57.55 1uph n LYS 30 Cb 0.59 0.00 0.89 0.00 -0.65 0.00 0.00 35.03 35.86 1uph n LYS 30 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1uph h LEU 31 N 0.00 0.00 -0.18 -5.58 7.12 -1.97 0.20 115.31 114.90 1uph h LEU 31 Ca 0.00 0.00 -0.08 0.00 0.13 0.00 0.00 57.88 57.93 1uph h LEU 31 Cb 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.13 1uph h LEU 31 CO 0.00 0.00 -0.21 0.50 -0.13 0.00 0.00 178.44 178.60 1uph h LYS 32 N 0.00 0.46 -0.21 1.25 3.11 -1.98 0.39 116.57 119.59 1uph h LYS 32 Ca 0.00 -0.26 -0.16 0.00 -2.81 0.00 0.00 60.65 57.42 1uph h LYS 32 Cb 0.35 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.59 1uph h LYS 32 CO 0.00 0.83 -0.53 0.45 -2.81 0.00 0.00 179.45 177.40 1uph h HIS 33 N 0.11 0.77 -0.33 1.91 3.86 -1.04 -0.58 115.15 119.85 1uph h HIS 33 Ca 0.02 -0.27 -0.14 0.00 -1.16 0.00 0.00 60.37 58.83 1uph h HIS 33 Cb 0.77 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.08 1uph h HIS 33 CO 0.08 1.01 -0.36 0.82 0.86 0.00 0.00 177.93 180.35 1uph h ILE 34 N 0.48 1.28 -0.50 2.45 2.04 -1.16 0.17 117.51 122.28 1uph h ILE 34 Ca 0.01 -1.52 -0.12 0.00 1.00 0.00 0.00 64.86 64.23 1uph h ILE 34 Cb 1.08 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1uph h ILE 34 CO 0.10 0.50 -0.15 0.58 0.00 0.00 0.00 178.15 179.18 1uph h VAL 35 N 0.62 1.27 -0.08 1.67 2.07 -0.05 0.35 116.25 122.10 1uph h VAL 35 Ca 0.06 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 1uph h VAL 35 Cb 0.90 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1uph h VAL 35 CO 0.08 0.45 0.02 -0.25 0.02 0.00 0.00 177.57 177.90 1uph h TRP 36 N 0.84 0.12 -0.89 1.57 7.01 -0.91 -0.22 115.95 123.47 1uph h TRP 36 Ca 0.12 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 1uph h TRP 36 Cb 0.72 -0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.70 1uph h TRP 36 CO 0.05 0.27 0.54 0.00 -2.79 0.00 0.00 178.44 176.51 1uph h ALA 37 N 0.84 1.27 -0.56 2.65 0.00 -0.81 -0.84 119.26 121.80 1uph h ALA 37 Ca 0.03 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1uph h ALA 37 Cb 0.21 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1uph h ALA 37 CO -0.00 0.63 0.35 1.03 0.00 0.00 0.00 179.25 181.26 1uph h SER 38 N 1.23 0.59 -0.57 0.00 0.87 0.11 -0.24 113.55 115.54 1uph h SER 38 Ca 0.32 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.84 1uph h SER 38 Cb -0.05 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 1uph h SER 38 CO -0.06 0.42 0.24 0.03 -0.53 0.00 0.00 176.83 176.93 1uph h ARG 39 N 0.71 0.85 -0.35 2.24 3.08 -0.30 -1.30 114.38 119.32 1uph h ARG 39 Ca 0.22 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 60.14 1uph h ARG 39 Cb -0.03 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 1uph h ARG 39 CO -0.07 0.72 0.18 1.49 -1.07 0.00 0.00 179.97 181.21 1uph h GLU 40 N 0.78 0.35 -0.07 0.04 4.57 -0.59 0.79 114.58 120.46 1uph h GLU 40 Ca 0.19 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.37 1uph h GLU 40 Cb 0.18 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1uph h GLU 40 CO -0.02 0.23 -0.04 -0.07 -1.18 0.00 0.00 179.01 177.93 1uph h LEU 41 N 0.36 -0.14 -1.71 1.64 -0.00 -0.79 0.44 115.31 115.11 1uph h LEU 41 Ca 0.14 0.03 0.07 0.00 -0.00 0.00 0.00 57.88 58.13 1uph h LEU 41 Cb 0.05 0.08 -0.03 0.00 -0.00 0.00 0.00 40.66 40.76 1uph h LEU 41 CO -0.10 -0.06 0.32 -0.33 -0.00 0.00 0.00 178.44 178.28 1uph h GLU 42 N -0.05 0.33 0.00 1.13 5.08 -0.79 0.23 114.58 120.52 1uph h GLU 42 Ca 0.04 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 1uph h GLU 42 Cb 0.11 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1uph h GLU 42 CO -0.10 0.22 -0.32 0.00 -1.00 0.00 0.00 179.01 177.81 1uph h ARG 43 N 0.34 0.00 -0.39 2.33 3.08 0.50 -3.06 114.38 117.18 1uph h ARG 43 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1uph h ARG 43 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1uph h ARG 43 CO -0.05 0.32 0.00 1.19 -1.07 0.00 0.00 179.97 180.36 1uph n PHE 44 N -3.19 0.33 -2.91 3.04 3.01 0.14 -4.85 117.46 113.04 1uph n PHE 44 Ca 0.03 -0.14 -0.22 0.00 1.01 0.00 0.00 57.45 58.12 1uph n PHE 44 Cb 0.65 -0.06 0.02 0.00 -0.01 0.00 0.00 39.48 40.08 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 0.08 -0.91 -2.53 4.37 0.00 -1.07 -4.98 120.51 115.48 1uph n ALA 45 Ca 0.07 0.25 -0.24 0.00 0.00 0.00 0.00 53.44 53.52 1uph n ALA 45 Cb 0.26 -3.47 -0.12 0.00 0.00 0.00 0.00 19.45 16.11 1uph n ALA 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1uph s VAL 46 N -3.13 1.73 -0.04 0.00 0.11 -0.62 -5.05 120.40 113.40 1uph s VAL 46 Ca 0.24 -1.56 -0.30 0.00 -2.93 0.00 0.00 61.98 57.43 1uph s VAL 46 Cb -0.11 -1.58 -0.03 0.00 -1.53 0.00 0.00 36.38 33.13 1uph s VAL 46 CO 0.30 -0.07 1.17 0.20 -3.33 0.00 0.00 175.10 173.37 1uph s ASN 47 N -1.94 7.09 0.14 3.54 0.01 -1.26 -3.54 114.94 118.97 1uph s ASN 47 Ca 0.07 1.81 -0.05 0.00 -0.71 0.00 0.00 52.86 53.98 1uph s ASN 47 Cb -0.10 -2.56 -0.07 0.00 0.41 0.00 0.00 41.25 38.93 1uph s ASN 47 CO 0.04 -0.54 1.33 1.55 -1.51 0.00 0.00 177.10 177.98 1uph h PRO 48 N 7.31 0.47 -0.03 -0.60 0.13 -1.88 -3.08 132.00 134.31 1uph h PRO 48 Ca -0.35 -0.45 0.01 0.00 -0.87 0.00 0.00 66.00 64.33 1uph h PRO 48 Cb 1.17 0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1uph h PRO 48 CO 0.86 1.10 0.05 0.78 -0.23 0.00 0.00 178.00 180.56 1uph h GLY 49 N 1.12 0.00 2.00 1.56 0.00 -1.91 0.23 103.07 106.07 1uph h GLY 49 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1uph h GLY 49 CO 0.15 0.00 0.00 1.47 0.00 0.00 0.00 176.54 178.16 1uph n LEU 50 N -3.68 0.26 0.00 3.11 -0.00 -1.16 -0.76 117.00 114.77 1uph n LEU 50 Ca -0.02 0.59 0.14 0.00 -0.00 0.00 0.00 56.01 56.71 1uph n LEU 50 Cb 0.13 -0.58 0.79 0.00 -0.00 0.00 0.00 43.42 43.76 1uph n LEU 50 CO 0.26 -0.52 0.98 0.18 -0.00 0.00 0.00 177.39 178.29 1uph n LEU 51 N -1.81 0.00 0.00 1.47 4.77 0.80 -2.74 117.00 119.49 1uph n LEU 51 Ca 0.01 0.04 0.13 0.00 -0.03 0.00 0.00 56.01 56.16 1uph n LEU 51 Cb 0.11 -0.04 0.66 0.00 -2.33 0.00 0.00 43.42 41.82 1uph n LEU 51 CO 0.10 -0.01 0.93 -1.84 -1.33 0.00 0.00 177.39 175.25 1uph n GLU 52 N -1.04 0.43 -5.00 3.23 0.28 0.06 -4.66 120.64 113.93 1uph n GLU 52 Ca 0.19 0.04 -0.27 0.00 -0.16 0.00 0.00 57.16 56.96 1uph n GLU 52 Cb 0.11 -1.50 -0.16 0.00 1.43 0.00 0.00 31.44 31.32 1uph n GLU 52 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1uph s THR 53 N -2.49 1.62 0.46 3.84 -4.23 -1.11 -4.89 115.64 108.84 1uph s THR 53 Ca 0.26 -0.86 0.15 0.00 -1.18 0.00 0.00 61.69 60.06 1uph s THR 53 Cb 0.17 -1.36 0.33 0.00 1.34 0.00 0.00 72.50 72.98 1uph s THR 53 CO 0.38 0.46 2.01 0.77 -0.54 0.00 0.00 174.62 177.69 1uph h SER 54 N 5.79 0.28 0.01 3.99 4.64 -1.88 0.43 113.55 126.81 1uph h SER 54 Ca -0.37 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.76 1uph h SER 54 Cb 1.15 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1uph h SER 54 CO 0.48 0.17 -0.68 -0.08 -0.87 0.00 0.00 176.83 175.85 1uph h GLU 55 N 0.31 0.62 -0.25 4.77 4.57 -1.95 -0.33 114.58 122.34 1uph h GLU 55 Ca 0.23 -0.46 -0.02 0.00 -1.18 0.00 0.00 59.36 57.93 1uph h GLU 55 Cb 0.51 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 1uph h GLU 55 CO -0.05 1.08 0.09 0.78 -1.18 0.00 0.00 179.01 179.73 1uph h GLY 56 N 0.93 0.40 1.31 1.92 0.00 -1.10 0.42 103.07 106.95 1uph h GLY 56 Ca -0.02 -0.22 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 1uph h GLY 56 CO 0.13 0.21 -0.32 0.00 0.00 0.00 0.00 176.54 176.56 1uph h ARG 58 N 0.66 0.98 -0.13 0.00 2.43 -0.75 0.16 114.38 117.71 1uph h ARG 58 Ca 0.07 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 1uph h ARG 58 Cb 0.85 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1uph h ARG 58 CO 0.07 0.87 -0.04 0.37 -1.51 0.00 0.00 179.97 179.73 1uph h GLN 59 N 0.93 0.26 0.02 0.20 5.75 0.12 0.49 115.11 122.88 1uph h GLN 59 Ca 0.20 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.60 1uph h GLN 59 Cb 0.33 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.86 1uph h GLN 59 CO -0.00 0.56 -0.01 0.82 -2.65 0.00 0.00 178.83 177.55 1uph h ILE 60 N -0.05 1.01 -0.70 2.39 2.04 -1.03 0.45 117.51 121.61 1uph h ILE 60 Ca 0.03 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 65.86 1uph h ILE 60 Cb 0.47 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 1uph h ILE 60 CO 0.01 0.02 0.46 0.25 0.00 0.00 0.00 178.15 178.90 1uph h LEU 61 N -0.06 0.68 -0.61 1.44 5.85 -0.67 0.15 115.31 122.08 1uph h LEU 61 Ca -0.00 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1uph h LEU 61 Cb 0.05 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1uph h LEU 61 CO 0.00 0.45 -0.30 1.23 -0.34 0.00 0.00 178.44 179.48 1uph h GLY 62 N 0.77 0.00 1.08 3.75 0.00 -0.10 0.60 103.07 109.18 1uph h GLY 62 Ca 0.30 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.41 1uph h GLY 62 CO -0.09 0.00 -0.82 -1.61 0.00 0.00 0.00 176.54 174.02 1uph h GLN 63 N 0.00 0.66 0.00 4.80 4.15 0.26 -3.21 115.11 121.77 1uph h GLN 63 Ca -0.00 -0.63 0.00 0.00 0.77 0.00 0.00 58.65 58.78 1uph h GLN 63 Cb 1.00 0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.85 1uph h GLN 63 CO 0.04 1.24 -0.81 1.47 -1.93 0.00 0.00 178.83 178.84 1uph n LEU 64 N -3.99 0.63 -0.37 -2.39 -0.00 -0.29 -4.25 117.00 106.34 1uph n LEU 64 Ca -0.09 0.05 0.03 0.00 -0.00 0.00 0.00 56.01 55.99 1uph n LEU 64 Cb 0.77 -0.15 0.09 0.00 -0.00 0.00 0.00 43.42 44.14 1uph n LEU 64 CO 0.52 0.03 0.63 1.56 -0.00 0.00 0.00 177.39 180.13 1uph h GLN 65 N 0.00 -0.00 0.00 1.47 1.08 0.22 1.11 115.11 118.99 1uph h GLN 65 Ca 0.00 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.06 1uph h GLN 65 Cb 0.69 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.10 1uph h GLN 65 CO 0.00 -0.00 -0.64 -1.00 -0.95 0.00 0.00 178.83 176.23 1uph h PRO 66 N -0.00 0.00 0.00 1.46 0.13 -1.74 -2.88 132.00 128.97 1uph h PRO 66 Ca 0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.55 1uph h PRO 66 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1uph h PRO 66 CO -1.00 0.64 0.00 0.43 -0.23 0.00 0.00 178.00 177.84 1uph n SER 67 N -3.57 0.37 0.06 1.44 7.64 0.37 -1.00 113.62 118.93 1uph n SER 67 Ca -0.00 0.65 -0.04 0.00 1.01 0.00 0.00 58.87 60.49 1uph n SER 67 Cb 0.68 -0.71 0.19 0.00 -1.01 0.00 0.00 64.21 63.37 1uph n SER 67 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1uph h LEU 68 N 0.00 0.36 -0.39 -3.43 3.38 -0.89 -1.31 115.31 113.03 1uph h LEU 68 Ca 0.00 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.85 1uph h LEU 68 Cb 0.09 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1uph h LEU 68 CO 0.00 0.73 -0.23 1.67 0.09 0.00 0.00 178.44 180.70 1uph n GLN 69 N -4.03 -0.17 -1.72 1.13 7.27 -0.17 -1.50 117.38 118.19 1uph n GLN 69 Ca -0.01 1.04 -0.21 0.00 0.07 0.00 0.00 57.00 57.88 1uph n GLN 69 Cb 0.49 -1.54 0.06 0.00 2.41 0.00 0.00 30.24 31.66 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 -3.87 2.65 -1.94 1.69 5.66 -1.23 -5.04 114.28 112.19 1uph n THR 70 Ca 0.01 -3.86 -0.29 0.00 -3.05 0.00 0.00 64.05 56.86 1uph n THR 70 Cb 0.10 -1.01 0.13 0.00 -1.55 0.00 0.00 70.33 68.00 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 -3.26 1.67 0.49 1.09 0.00 -0.50 -5.08 107.32 101.74 1uph s GLY 71 Ca 0.51 -0.90 0.02 0.00 0.00 0.00 0.00 44.72 44.35 1uph s GLY 71 CO 0.02 -0.30 0.70 -1.35 0.00 0.00 0.00 173.10 172.17 1uph s SER 72 N -4.70 5.57 0.21 1.64 1.04 -1.26 -4.90 113.70 111.30 1uph s SER 72 Ca 0.67 0.07 -0.09 0.00 0.48 0.00 0.00 55.95 57.08 1uph s SER 72 Cb -0.08 -1.15 0.22 0.00 0.10 0.00 0.00 66.02 65.11 1uph s SER 72 CO 0.50 -0.89 1.84 -0.08 0.98 0.00 0.00 173.24 175.59 1uph h GLU 73 N 0.29 0.84 -0.31 4.02 4.81 -1.99 0.27 114.58 122.52 1uph h GLU 73 Ca -0.44 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 58.68 1uph h GLU 73 Cb 1.27 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1uph h GLU 73 CO 0.54 0.55 -0.06 0.93 -0.73 0.00 0.00 179.01 180.25 1uph h GLU 74 N 0.86 0.58 -0.94 1.92 3.07 -1.99 -1.44 114.58 116.64 1uph h GLU 74 Ca 0.30 -0.21 0.02 0.00 -0.50 0.00 0.00 59.36 58.97 1uph h GLU 74 Cb 0.07 -0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 27.89 1uph h GLU 74 CO -0.13 0.76 0.62 1.25 -1.40 0.00 0.00 179.01 180.11 1uph h LEU 75 N 0.35 1.06 0.05 1.33 6.46 -1.80 -1.23 115.31 121.53 1uph h LEU 75 Ca 0.08 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1uph h LEU 75 Cb 0.53 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1uph h LEU 75 CO 0.03 0.76 -0.02 -0.09 -0.62 0.00 0.00 178.44 178.49 1uph h ARG 76 N 1.25 -0.06 -0.69 1.25 2.43 -0.28 -0.76 114.38 117.52 1uph h ARG 76 Ca 0.35 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.66 1uph h ARG 76 Cb -0.10 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 1uph h ARG 76 CO -0.09 0.04 0.46 1.03 -1.51 0.00 0.00 179.97 179.91 1uph h SER 77 N -0.15 0.38 -0.15 -3.80 0.87 -0.80 -0.07 113.55 109.82 1uph h SER 77 Ca -0.01 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 1uph h SER 77 Cb 0.13 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1uph h SER 77 CO 0.01 0.21 -0.07 0.25 -0.53 0.00 0.00 176.83 176.70 1uph h LEU 78 N 0.41 0.32 -0.78 2.23 6.46 -0.60 -0.92 115.31 122.42 1uph h LEU 78 Ca 0.33 -0.41 0.08 0.00 -0.12 0.00 0.00 57.88 57.76 1uph h LEU 78 Cb 0.73 -0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 40.51 1uph h LEU 78 CO -0.10 0.66 0.45 0.22 -0.62 0.00 0.00 178.44 179.05 1uph h TYR 79 N -0.02 0.81 -0.43 1.25 3.20 0.40 0.31 116.97 122.49 1uph h TYR 79 Ca 0.03 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 1uph h TYR 79 Cb 0.54 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1uph h TYR 79 CO 0.07 0.36 -0.00 -0.97 -1.64 0.00 0.00 178.16 175.97 1uph h ASN 80 N 0.78 0.74 -0.80 -2.11 -0.73 -1.09 -0.55 115.58 111.82 1uph h ASN 80 Ca 0.37 -0.31 -0.01 0.00 1.87 0.00 0.00 56.30 58.22 1uph h ASN 80 Cb 0.29 -0.20 -0.04 0.00 0.27 0.00 0.00 38.32 38.64 1uph h ASN 80 CO -0.22 0.87 0.48 0.74 -0.37 0.00 0.00 177.43 178.92 1uph h THR 81 N 0.60 1.23 -0.65 -3.57 2.02 -0.05 -1.00 112.91 111.49 1uph h THR 81 Ca 0.12 -0.50 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 1uph h THR 81 Cb 0.49 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1uph h THR 81 CO 0.02 0.24 0.11 0.40 0.37 0.00 0.00 175.52 176.66 1uph h ILE 82 N 1.09 1.26 -0.25 3.11 2.04 -0.20 -0.59 117.51 123.98 1uph h ILE 82 Ca 0.29 -1.02 0.03 0.00 1.00 0.00 0.00 64.86 65.15 1uph h ILE 82 Cb -0.03 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1uph h ILE 82 CO -0.05 0.38 0.07 0.00 0.00 0.00 0.00 178.15 178.55 1uph h ALA 83 N 1.04 0.27 -0.89 1.87 0.00 -0.41 0.15 119.26 121.29 1uph h ALA 83 Ca 0.20 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1uph h ALA 83 Cb 0.43 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1uph h ALA 83 CO 0.01 -0.34 0.53 0.28 0.00 0.00 0.00 179.25 179.73 1uph h VAL 84 N 0.18 1.25 -0.57 0.00 2.07 -0.93 -0.67 116.25 117.58 1uph h VAL 84 Ca 0.11 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.09 1uph h VAL 84 Cb 0.09 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.83 1uph h VAL 84 CO -0.12 0.26 0.35 0.25 0.02 0.00 0.00 177.57 178.33 1uph h LEU 85 N 1.23 0.58 -0.62 2.57 5.85 -0.09 -0.63 115.31 124.20 1uph h LEU 85 Ca 0.32 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 1uph h LEU 85 Cb -0.04 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1uph h LEU 85 CO -0.06 0.41 0.32 0.22 -0.34 0.00 0.00 178.44 178.99 1uph h TYR 86 N 0.71 0.87 -0.83 1.25 3.20 0.03 -0.35 116.97 121.85 1uph h TYR 86 Ca 0.22 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.10 1uph h TYR 86 Cb -0.01 -0.27 -0.05 0.00 1.54 0.00 0.00 36.73 37.94 1uph h TYR 86 CO -0.05 0.65 0.53 0.00 -1.64 0.00 0.00 178.16 177.64 1uph h VAL 88 N 1.02 1.23 -0.50 0.00 2.07 -0.49 0.72 116.25 120.30 1uph h VAL 88 Ca 0.34 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1uph h VAL 88 Cb 0.04 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1uph h VAL 88 CO -0.13 0.29 0.29 0.45 0.02 0.00 0.00 177.57 178.49 1uph h HIS 89 N 0.89 0.66 -0.08 1.57 -0.00 0.28 0.18 115.15 118.65 1uph h HIS 89 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.58 1uph h HIS 89 Cb 0.20 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.39 1uph h HIS 89 CO 0.01 0.45 0.00 1.04 -0.00 0.00 0.00 177.93 179.43 1uph n GLN 90 N -4.42 1.51 -3.08 2.45 3.00 0.07 -4.86 117.38 112.04 1uph n GLN 90 Ca 0.04 -0.75 -0.13 0.00 -0.01 0.00 0.00 57.00 56.15 1uph n GLN 90 Cb 0.09 -1.40 0.07 0.00 0.00 0.00 0.00 30.24 28.99 1uph n GLN 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1uph n ARG 91 N -0.05 -4.47 -4.51 -1.09 1.74 0.62 -5.01 116.66 103.90 1uph n ARG 91 Ca 0.17 0.68 -0.34 0.00 -0.77 0.00 0.00 57.85 57.60 1uph n ARG 91 Cb 0.26 -5.14 -0.12 0.00 -1.02 0.00 0.00 32.46 26.44 1uph n ARG 91 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1uph s ILE 92 N -3.29 3.73 0.54 0.55 1.01 0.23 -4.98 121.20 118.98 1uph s ILE 92 Ca 0.09 -0.43 -0.21 0.00 0.00 0.00 0.00 60.65 60.10 1uph s ILE 92 Cb -0.01 -2.60 -0.05 0.00 0.01 0.00 0.00 42.46 39.80 1uph s ILE 92 CO 0.59 0.52 1.20 -0.62 0.00 0.00 0.00 174.94 176.63 1uph s ASP 93 N 0.12 5.60 0.23 3.58 -1.08 -1.26 -4.29 116.67 119.56 1uph s ASP 93 Ca -0.02 2.38 -0.03 0.00 -0.52 0.00 0.00 52.55 54.36 1uph s ASP 93 Cb -0.14 -2.60 -0.03 0.00 -1.46 0.00 0.00 42.92 38.69 1uph s ASP 93 CO 0.03 -1.32 0.25 0.68 0.52 0.00 0.00 175.17 175.33 1uph s VAL 94 N -1.57 0.00 0.00 1.11 -7.23 -1.26 -4.99 120.40 106.46 1uph s VAL 94 Ca 0.72 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 59.05 1uph s VAL 94 Cb -0.30 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.20 1uph s VAL 94 CO 0.34 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.42 1uph n LYS 95 N -0.34 0.00 -4.02 4.82 5.02 -1.26 -4.82 118.16 117.56 1uph n LYS 95 Ca 0.02 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.23 1uph n LYS 95 Cb 0.64 -0.09 -0.10 0.00 -0.02 0.00 0.00 35.03 35.46 1uph n LYS 95 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1uph s ASP 96 N -3.58 0.36 0.32 4.39 -4.77 -1.26 -0.25 116.67 111.87 1uph s ASP 96 Ca 0.00 -0.80 -0.01 0.00 -3.30 0.00 0.00 52.55 48.44 1uph s ASP 96 Cb 0.00 0.20 0.51 0.00 -1.09 0.00 0.00 42.92 42.54 1uph s ASP 96 CO 0.00 -0.55 1.98 0.71 0.70 0.00 0.00 175.17 178.01 1uph h THR 97 N 3.44 1.19 -0.52 2.11 1.35 -1.13 0.31 112.91 119.66 1uph h THR 97 Ca -0.33 -0.35 -0.08 0.00 -0.55 0.00 0.00 66.41 65.10 1uph h THR 97 Cb 1.17 0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.63 1uph h THR 97 CO 0.58 0.19 0.03 0.50 -0.25 0.00 0.00 175.52 176.57 1uph h LYS 98 N 1.03 0.90 -0.43 4.72 3.11 -1.85 0.39 116.57 124.44 1uph h LYS 98 Ca 0.28 -0.27 -0.12 0.00 -2.81 0.00 0.00 60.65 57.73 1uph h LYS 98 Cb -0.11 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.02 1uph h LYS 98 CO -0.06 0.91 -0.23 1.49 -2.81 0.00 0.00 179.45 178.75 1uph h GLU 99 N 0.77 0.88 -0.31 1.90 4.57 -1.71 0.20 114.58 120.88 1uph h GLU 99 Ca 0.15 -0.37 -0.15 0.00 -1.18 0.00 0.00 59.36 57.82 1uph h GLU 99 Cb 0.49 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 1uph h GLU 99 CO 0.02 1.01 -0.40 0.00 -1.18 0.00 0.00 179.01 178.46 1uph h ALA 100 N 0.98 0.71 -0.38 2.92 0.00 -0.15 0.39 119.26 123.73 1uph h ALA 100 Ca 0.10 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 1uph h ALA 100 Cb 0.77 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1uph h ALA 100 CO 0.06 0.66 -0.25 -0.07 0.00 0.00 0.00 179.25 179.66 1uph h LEU 101 N 0.61 0.88 -0.76 0.00 3.38 -0.00 -0.00 115.31 119.41 1uph h LEU 101 Ca 0.05 -0.43 -0.13 0.00 0.09 0.00 0.00 57.88 57.46 1uph h LEU 101 Cb 0.95 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1uph h LEU 101 CO 0.09 1.12 -0.54 -0.78 0.09 0.00 0.00 178.44 178.41 1uph h ASP 102 N 0.64 0.22 -0.05 -0.43 1.82 -0.47 0.40 116.42 118.56 1uph h ASP 102 Ca 0.08 -0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.59 1uph h ASP 102 Cb 0.82 -0.06 -0.00 0.00 0.68 0.00 0.00 39.33 40.76 1uph h ASP 102 CO 0.07 0.73 -0.01 0.50 -1.61 0.00 0.00 179.24 178.92 1uph h LYS 103 N 0.16 0.10 -0.18 0.28 3.11 0.04 0.19 116.57 120.27 1uph h LYS 103 Ca 0.00 -0.04 -0.14 0.00 -2.81 0.00 0.00 60.65 57.67 1uph h LYS 103 Cb 1.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.22 1uph h LYS 103 CO 0.08 0.42 -0.48 0.97 -2.81 0.00 0.00 179.45 177.63 1uph h ILE 104 N -0.22 1.32 -0.72 2.00 6.09 -0.92 -1.34 117.51 123.72 1uph h ILE 104 Ca 0.01 -1.69 -0.07 0.00 -1.37 0.00 0.00 64.86 61.74 1uph h ILE 104 Cb 0.37 1.71 -0.03 0.00 0.47 0.00 0.00 36.82 39.34 1uph h ILE 104 CO 0.00 0.52 0.18 -0.08 -3.07 0.00 0.00 178.15 175.70 1uph h GLU 105 N 0.37 1.15 0.06 2.19 4.81 -0.06 0.45 114.58 123.55 1uph h GLU 105 Ca 0.02 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1uph h GLU 105 Cb 0.98 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1uph h GLU 105 CO 0.09 1.01 -0.03 1.49 -0.73 0.00 0.00 179.01 180.83 1uph h GLU 106 N 1.08 -0.08 -0.83 1.92 4.81 -0.45 0.51 114.58 121.54 1uph h GLU 106 Ca 0.22 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.54 1uph h GLU 106 Cb 0.37 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.70 1uph h GLU 106 CO 0.00 0.34 0.49 1.49 -0.73 0.00 0.00 179.01 180.60 1uph h GLU 107 N -0.53 0.82 -0.23 1.92 4.22 -1.16 0.03 114.58 119.65 1uph h GLU 107 Ca -0.01 -0.05 -0.05 0.00 0.08 0.00 0.00 59.36 59.34 1uph h GLU 107 Cb 0.46 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1uph h GLU 107 CO 0.01 0.55 -0.04 1.96 -2.18 0.00 0.00 179.01 179.31 1uph h GLN 108 N 0.85 0.43 -0.15 1.92 4.20 -0.87 0.12 115.11 121.61 1uph h GLN 108 Ca 0.39 -0.15 0.05 0.00 0.06 0.00 0.00 58.65 58.99 1uph h GLN 108 Cb 0.29 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.98 1uph h GLN 108 CO -0.22 0.64 -0.22 -0.91 -0.67 0.00 0.00 178.83 177.46 1uph h ASN 109 N 0.17 -0.68 -0.48 1.46 4.21 -0.08 0.24 115.58 120.43 1uph h ASN 109 Ca 0.06 0.12 -0.04 0.00 1.21 0.00 0.00 56.30 57.65 1uph h ASN 109 Cb 0.48 0.31 -0.03 0.00 -1.12 0.00 0.00 38.32 37.96 1uph h ASN 109 CO 0.02 -0.27 0.16 0.07 -1.29 0.00 0.00 177.43 176.13 1uph h LYS 110 N -0.27 0.79 0.44 0.81 2.10 -0.97 -1.40 116.57 118.06 1uph h LYS 110 Ca 0.11 -0.14 -0.01 0.00 -2.00 0.00 0.00 60.65 58.61 1uph h LYS 110 Cb 0.43 -0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 31.61 1uph h LYS 110 CO -0.30 0.68 -0.38 1.03 -2.00 0.00 0.00 179.45 178.48 1uph h SER 111 N 0.77 -1.02 -0.17 7.07 0.87 0.12 0.21 113.55 121.39 1uph h SER 111 Ca 0.18 0.08 0.04 0.00 -1.23 0.00 0.00 61.79 60.86 1uph h SER 111 Cb 0.23 0.33 -0.04 0.00 -0.44 0.00 0.00 62.40 62.48 1uph h SER 111 CO -0.01 -0.55 -0.10 0.11 -0.53 0.00 0.00 176.83 175.75 1uph h LYS 112 N -0.82 -0.09 -0.58 2.24 1.57 -0.40 -0.72 116.57 117.76 1uph h LYS 112 Ca -0.04 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.86 1uph h LYS 112 Cb 0.72 0.02 -0.11 0.00 0.08 0.00 0.00 32.23 32.94 1uph h LYS 112 CO -0.03 -0.06 -0.08 -0.22 -0.57 0.00 0.00 179.45 178.48 1uph h LYS 113 N -0.09 0.04 -0.38 3.15 3.64 -0.94 0.18 116.57 122.16 1uph h LYS 113 Ca 0.10 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.54 1uph h LYS 113 Cb 0.24 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 1uph h LYS 113 CO -0.23 0.03 0.03 -0.22 -2.27 0.00 0.00 179.45 176.79 1uph h LYS 114 N 0.05 0.14 -0.30 1.90 3.64 0.45 0.20 116.57 122.64 1uph h LYS 114 Ca 0.29 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.73 1uph h LYS 114 Cb 0.46 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.17 1uph h LYS 114 CO -0.56 0.09 -0.21 0.00 -2.27 0.00 0.00 179.45 176.50 1uph h ALA 115 N 1.32 -0.02 -0.29 5.00 0.00 0.69 -0.47 119.26 125.49 1uph h ALA 115 Ca 0.19 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1uph h ALA 115 Cb 0.25 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1uph h ALA 115 CO -0.29 -0.61 0.07 0.37 0.00 0.00 0.00 179.25 178.79 1uph h GLN 116 N -0.18 0.18 -0.76 0.00 5.75 -0.06 0.13 115.11 120.16 1uph h GLN 116 Ca 0.16 -0.01 0.17 0.00 -0.15 0.00 0.00 58.65 58.82 1uph h GLN 116 Cb 0.42 -0.04 -0.12 0.00 1.07 0.00 0.00 27.48 28.82 1uph h GLN 116 CO -0.41 0.12 0.19 0.37 -2.65 0.00 0.00 178.83 176.45 1uph h GLN 117 N 0.18 0.26 0.08 1.69 4.15 0.62 0.44 115.11 122.53 1uph h GLN 117 Ca 0.13 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 1uph h GLN 117 Cb 0.12 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1uph h GLN 117 CO -0.16 0.17 -0.04 0.00 -1.93 0.00 0.00 178.83 176.87 1uph h ALA 118 N 1.64 -0.11 -0.05 3.38 0.00 -0.33 -1.13 119.26 122.66 1uph h ALA 118 Ca 0.44 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1uph h ALA 118 Cb 0.77 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1uph h ALA 118 CO -0.54 -0.37 0.33 0.00 0.00 0.00 0.00 179.25 178.67 1uph h ALA 119 N 0.36 1.42 0.00 0.00 0.00 0.77 0.60 119.26 122.41 1uph h ALA 119 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1uph h ALA 119 Cb 0.43 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1uph h ALA 119 CO 0.02 -0.35 -0.11 0.00 0.00 0.00 0.00 179.25 178.81 1uph h ALA 120 N 1.40 0.01 -0.19 0.00 0.00 0.33 -3.45 119.26 117.36 1uph h ALA 120 Ca 0.02 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.53 1uph h ALA 120 Cb 0.68 0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.41 1uph h ALA 120 CO -0.00 0.09 -0.51 -0.25 0.00 0.00 0.00 179.25 178.58 1uph n ASP 121 N -4.72 -2.85 -0.37 0.00 8.00 -0.42 -5.03 116.55 111.15 1uph n ASP 121 Ca -0.03 -3.24 -0.10 0.00 0.71 0.00 0.00 54.79 52.13 1uph n ASP 121 Cb 0.12 1.73 -0.09 0.00 -0.02 0.00 0.00 41.12 42.87 1uph n ASP 121 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1uph n THR 122 N 1.79 -0.60 0.00 -3.53 -1.04 0.20 -4.62 114.28 106.48 1uph n THR 122 Ca 0.11 2.21 0.00 0.00 -2.04 0.00 0.00 64.05 64.32 1uph n THR 122 Cb 0.62 -2.73 0.00 0.00 -1.82 0.00 0.00 70.33 66.40 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 -1.22 2.33 0.00 3.41 0.00 -1.26 -4.78 105.19 103.66 1uph n GLY 123 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1uph n GLY 123 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uph n ASN 124 N 1.54 0.00 -3.64 1.61 6.94 -1.26 -5.19 115.26 115.25 1uph n ASN 124 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 54.58 54.54 1uph n ASN 124 Cb 0.00 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 1uph n ASN 124 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1uph s ASN 125 N 0.00 -0.03 -0.01 0.53 0.01 -1.26 -5.19 114.94 108.99 1uph s ASN 125 Ca 0.00 0.03 -0.29 0.00 -0.71 0.00 0.00 52.86 51.89 1uph s ASN 125 Cb 0.00 0.03 0.10 0.00 0.41 0.00 0.00 41.25 41.79 1uph s ASN 125 CO 0.00 -0.03 1.00 -0.44 -1.51 0.00 0.00 177.10 176.12 1uph s SER 126 N -1.08 -0.26 0.03 -1.22 0.01 -1.26 -5.17 113.70 104.75 1uph s SER 126 Ca 0.09 -0.10 0.07 0.00 1.31 0.00 0.00 55.95 57.32 1uph s SER 126 Cb -0.01 0.34 -0.03 0.00 0.21 0.00 0.00 66.02 66.53 1uph s SER 126 CO -0.08 -0.58 -0.18 -1.58 0.41 0.00 0.00 173.24 171.23 1uph s GLN 127 N -2.96 2.13 0.00 12.44 0.74 -1.26 -4.91 119.66 125.84 1uph s GLN 127 Ca 0.08 -0.94 0.00 0.00 0.05 0.00 0.00 55.36 54.55 1uph s GLN 127 Cb -0.01 -2.21 0.00 0.00 1.10 0.00 0.00 33.01 31.90 1uph s GLN 127 CO -0.05 0.55 0.00 1.55 -0.55 0.00 0.00 175.29 176.79 1uph n VAL 128 N 1.70 0.00 -1.52 1.34 3.14 -1.26 -5.13 118.33 116.60 1uph n VAL 128 Ca -0.16 0.00 -0.48 0.00 -2.96 0.00 0.00 64.34 60.74 1uph n VAL 128 Cb 0.52 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.27 1uph n VAL 128 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1uph n SER 129 N -2.19 0.40 -3.15 6.55 2.88 -1.26 -4.96 113.62 111.90 1uph n SER 129 Ca 0.00 1.15 0.05 0.00 -1.33 0.00 0.00 58.87 58.75 1uph n SER 129 Cb 0.00 -1.14 -0.01 0.00 -0.75 0.00 0.00 64.21 62.31 1uph n SER 129 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1uph s GLN 130 N -0.98 0.20 0.35 -1.46 2.00 -1.26 -5.17 119.66 113.34 1uph s GLN 130 Ca 0.66 0.31 0.08 0.00 -2.00 0.00 0.00 55.36 54.41 1uph s GLN 130 Cb -0.85 0.17 -0.04 0.00 0.80 0.00 0.00 33.01 33.09 1uph s GLN 130 CO 0.57 -0.27 0.19 0.54 -0.50 0.00 0.00 175.29 175.82 1uph s ASN 131 N 2.95 4.82 0.00 6.67 4.22 -1.26 -5.35 114.94 126.99 1uph s ASN 131 Ca 0.08 -0.73 0.00 0.00 -2.14 0.00 0.00 52.86 50.07 1uph s ASN 131 Cb -0.08 -0.76 0.00 0.00 1.28 0.00 0.00 41.25 41.69 1uph s ASN 131 CO -0.15 -0.35 0.33 0.00 -2.04 0.00 0.00 177.10 174.89