#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 -0.53 -2.47 4.61 0.00 -2.07 -3.24 119.26 115.56 1uph h ALA 3 Ca 0.00 0.10 -0.59 0.00 0.00 0.00 0.00 54.91 54.41 1uph h ALA 3 Cb 0.00 1.32 -0.39 0.00 0.00 0.00 0.00 17.79 18.72 1uph h ALA 3 CO 0.00 -0.90 -0.89 -2.13 0.00 0.00 0.00 179.25 175.33 1uph n ARG 4 N -5.07 0.69 -0.38 0.00 3.00 -1.26 -5.11 116.66 108.53 1uph n ARG 4 Ca 0.01 -3.52 0.05 0.00 -0.00 0.00 0.00 57.85 54.39 1uph n ARG 4 Cb 0.25 -1.78 -0.01 0.00 0.00 0.00 0.00 32.46 30.91 1uph n ARG 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1uph n ALA 5 N 2.42 -1.65 -2.68 5.13 0.00 -1.23 -4.72 120.51 117.78 1uph n ALA 5 Ca 0.27 0.12 -0.08 0.00 0.00 0.00 0.00 53.44 53.75 1uph n ALA 5 Cb 0.45 -0.51 0.06 0.00 0.00 0.00 0.00 19.45 19.46 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 -4.06 0.23 0.00 0.00 7.64 -1.26 -4.73 113.62 111.44 1uph n SER 6 Ca 0.00 -2.59 0.00 0.00 1.01 0.00 0.00 58.87 57.29 1uph n SER 6 Cb 0.17 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 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 -0.30 0.00 -4.02 0.44 0.31 -1.26 -3.72 118.33 109.79 1uph n VAL 7 Ca 0.04 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.03 1uph n VAL 7 Cb 0.83 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.70 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 -2.28 4.13 0.00 7.52 1.02 -1.26 -4.57 118.68 123.23 1uph s LEU 8 Ca 0.00 0.30 -0.16 0.00 0.02 0.00 0.00 54.13 54.29 1uph s LEU 8 Cb 0.00 -2.22 0.23 0.00 0.02 0.00 0.00 46.19 44.23 1uph s LEU 8 CO 0.00 0.33 0.99 -1.20 0.02 0.00 0.00 176.35 176.50 1uph n SER 9 N 1.54 -1.23 0.38 2.29 7.64 -1.26 -4.65 113.62 118.33 1uph n SER 9 Ca -0.16 -1.18 -0.18 0.00 1.01 0.00 0.00 58.87 58.36 1uph n SER 9 Cb 0.54 -0.85 -0.09 0.00 -1.01 0.00 0.00 64.21 62.79 1uph n SER 9 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1uph h GLY 10 N -2.06 -1.11 0.97 0.23 0.00 -1.98 0.41 103.07 99.53 1uph h GLY 10 Ca -0.35 0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 1uph h GLY 10 CO 0.24 -0.39 0.19 -1.33 0.00 0.00 0.00 176.54 175.25 1uph h GLY 11 N -1.02 0.82 1.91 4.60 0.00 -1.99 -0.48 103.07 106.91 1uph h GLY 11 Ca -0.09 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1uph h GLY 11 CO 0.09 0.43 0.02 0.83 0.00 0.00 0.00 176.54 177.91 1uph h GLU 12 N 0.68 0.12 -0.05 4.80 3.07 -1.89 -0.31 114.58 121.00 1uph h GLU 12 Ca 0.17 -0.01 -0.21 0.00 -0.50 0.00 0.00 59.36 58.81 1uph h GLU 12 Cb 0.22 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.12 1uph h GLU 12 CO -0.01 0.12 -0.78 -0.07 -1.40 0.00 0.00 179.01 176.87 1uph h LEU 13 N 0.13 0.77 -1.25 1.33 3.38 0.46 0.39 115.31 120.51 1uph h LEU 13 Ca 0.03 -0.71 -0.00 0.00 0.09 0.00 0.00 57.88 57.29 1uph h LEU 13 Cb 0.06 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1uph h LEU 13 CO -0.00 1.37 0.43 -0.78 0.09 0.00 0.00 178.44 179.54 1uph h ASP 14 N 0.24 0.82 0.22 -0.43 3.58 -0.19 0.12 116.42 120.78 1uph h ASP 14 Ca -0.08 -0.04 -0.31 0.00 0.42 0.00 0.00 57.03 57.02 1uph h ASP 14 Cb 1.45 -0.21 0.04 0.00 1.72 0.00 0.00 39.33 42.32 1uph h ASP 14 CO 0.16 0.63 -1.33 0.50 -2.88 0.00 0.00 179.24 176.32 1uph h LYS 15 N 0.96 0.52 -0.32 0.28 1.63 -1.05 -3.17 116.57 115.42 1uph h LYS 15 Ca 0.25 -0.85 0.09 0.00 -0.85 0.00 0.00 60.65 59.29 1uph h LYS 15 Cb -0.05 0.31 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1uph h LYS 15 CO -0.05 1.40 0.23 2.35 -3.45 0.00 0.00 179.45 179.93 1uph h TRP 16 N 0.08 0.03 -0.53 1.91 2.91 0.33 0.40 115.95 121.08 1uph h TRP 16 Ca -0.23 0.00 -0.28 0.00 1.13 0.00 0.00 58.89 59.52 1uph h TRP 16 Cb 2.04 -0.01 -0.16 0.00 -0.51 0.00 0.00 29.16 30.51 1uph h TRP 16 CO 0.14 0.02 0.35 -0.85 -1.03 0.00 0.00 178.44 177.07 1uph n GLU 17 N -4.45 1.67 0.00 2.65 0.28 0.37 -3.44 120.64 117.73 1uph n GLU 17 Ca 0.05 -1.61 0.01 0.00 -0.16 0.00 0.00 57.16 55.45 1uph n GLU 17 Cb 0.38 -1.63 -0.00 0.00 1.43 0.00 0.00 31.44 31.61 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 -0.38 3.03 -3.14 3.44 3.00 0.14 -4.60 118.16 119.66 1uph n LYS 18 Ca 0.32 -0.30 -0.39 0.00 -0.00 0.00 0.00 58.31 57.94 1uph n LYS 18 Cb 1.13 -0.81 -0.06 0.00 0.00 0.00 0.00 35.03 35.29 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 -0.72 4.63 0.35 3.15 1.09 -1.22 -4.81 121.20 123.66 1uph s ILE 19 Ca 0.02 1.43 -0.14 0.00 -1.10 0.00 0.00 60.65 60.85 1uph s ILE 19 Cb 0.02 -4.01 -0.08 0.00 -1.06 0.00 0.00 42.46 37.33 1uph s ILE 19 CO 0.06 0.51 0.75 -0.13 -0.10 0.00 0.00 174.94 176.03 1uph s ARG 20 N -0.91 3.96 -0.00 2.79 0.52 0.97 -0.52 118.95 125.76 1uph s ARG 20 Ca 0.32 0.64 -0.14 0.00 -0.52 0.00 0.00 55.73 56.04 1uph s ARG 20 Cb -0.21 -2.41 -0.34 0.00 0.52 0.00 0.00 34.95 32.52 1uph s ARG 20 CO 0.22 0.10 0.87 -0.07 0.02 0.00 0.00 175.30 176.43 1uph h LEU 21 N 2.00 0.75 -8.47 2.53 3.38 -0.59 0.24 115.31 115.15 1uph h LEU 21 Ca -0.48 -0.91 -0.40 0.00 0.09 0.00 0.00 57.88 56.19 1uph h LEU 21 Cb 1.18 -0.24 -0.20 0.00 0.09 0.00 0.00 40.66 41.48 1uph h LEU 21 CO 0.65 1.74 -0.76 -0.13 0.09 0.00 0.00 178.44 180.02 1uph s ARG 22 N -2.59 0.88 0.14 1.13 0.52 -1.26 -4.49 118.95 113.27 1uph s ARG 22 Ca -0.12 -1.07 -0.05 0.00 -0.52 0.00 0.00 55.73 53.97 1uph s ARG 22 Cb 0.05 -0.79 -0.06 0.00 0.52 0.00 0.00 34.95 34.66 1uph s ARG 22 CO 0.91 0.16 1.33 -1.00 0.02 0.00 0.00 175.30 176.72 1uph h PRO 23 N 3.94 0.46 -0.03 3.54 0.13 -1.96 -3.20 132.00 134.88 1uph h PRO 23 Ca -0.40 -0.44 0.00 0.00 -0.87 0.00 0.00 66.00 64.29 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 1.09 -0.04 0.41 -0.23 0.00 0.00 178.00 179.69 1uph n GLY 24 N 0.83 0.85 0.65 1.56 0.00 -1.26 -4.96 105.19 102.86 1uph n GLY 24 Ca -0.06 -0.67 -0.04 0.00 0.00 0.00 0.00 46.02 45.25 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 1.25 2.66 -0.02 0.00 -1.21 -5.06 105.19 104.13 1uph n GLY 25 Ca 0.13 -2.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.27 1.64 -4.42 1.61 5.02 -1.26 -4.82 118.16 114.66 1uph n LYS 26 Ca 0.03 -3.49 -0.22 0.00 -2.02 0.00 0.00 58.31 52.61 1uph n LYS 26 Cb 0.10 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.52 1uph n LYS 26 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1uph s LYS 27 N -3.36 1.54 0.32 1.97 2.47 -1.26 -5.03 119.74 116.39 1uph s LYS 27 Ca 0.30 -1.72 -0.02 0.00 -1.56 0.00 0.00 55.97 52.97 1uph s LYS 27 Cb 0.42 -1.41 -0.01 0.00 -1.46 0.00 0.00 37.83 35.37 1uph s LYS 27 CO -0.00 0.20 0.42 1.14 0.16 0.00 0.00 175.35 177.27 1uph s GLN 28 N -3.61 1.80 1.00 4.03 0.00 -1.26 0.13 119.66 121.76 1uph s GLN 28 Ca 0.27 -1.74 -0.16 0.00 -0.00 0.00 0.00 55.36 53.73 1uph s GLN 28 Cb -0.01 0.41 0.20 0.00 0.00 0.00 0.00 33.01 33.61 1uph s GLN 28 CO 0.11 -0.73 1.21 0.71 0.00 0.00 0.00 175.29 176.60 1uph s TYR 29 N -3.28 1.62 0.00 9.60 1.51 0.32 -4.71 117.35 122.41 1uph s TYR 29 Ca 0.32 0.53 0.00 0.00 -1.01 0.00 0.00 57.07 56.91 1uph s TYR 29 Cb 0.01 -3.72 0.00 0.00 -0.11 0.00 0.00 41.96 38.14 1uph s TYR 29 CO 0.20 -2.85 0.00 1.63 -1.11 0.00 0.00 175.55 173.42 1uph n LYS 30 N -4.00 -1.33 0.14 -0.62 5.02 -1.26 -4.54 118.16 111.57 1uph n LYS 30 Ca 0.12 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.60 1uph n LYS 30 Cb 0.59 0.00 0.78 0.00 -0.02 0.00 0.00 35.03 36.38 1uph n LYS 30 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1uph h LEU 31 N 0.00 0.00 -0.40 -0.35 7.12 -1.98 0.21 115.31 119.92 1uph h LEU 31 Ca 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.99 1uph h LEU 31 Cb 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.11 1uph h LEU 31 CO 0.00 0.00 0.15 0.50 -0.13 0.00 0.00 178.44 178.96 1uph h LYS 32 N 0.00 0.60 -0.19 1.25 3.64 -1.99 0.40 116.57 120.28 1uph h LYS 32 Ca 0.15 -0.11 -0.15 0.00 -1.27 0.00 0.00 60.65 59.26 1uph h LYS 32 Cb 0.79 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1uph h LYS 32 CO -0.00 0.57 -0.52 0.45 -2.27 0.00 0.00 179.45 177.68 1uph h HIS 33 N 0.49 0.67 -0.36 1.91 3.86 -1.01 -1.11 115.15 119.60 1uph h HIS 33 Ca 0.13 -0.23 -0.09 0.00 -1.16 0.00 0.00 60.37 59.03 1uph h HIS 33 Cb 0.20 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 1uph h HIS 33 CO 0.00 0.94 -0.13 0.82 0.86 0.00 0.00 177.93 180.42 1uph h ILE 34 N 0.42 1.25 -0.13 2.45 2.04 -0.79 0.41 117.51 123.16 1uph h ILE 34 Ca 0.01 -1.13 -0.05 0.00 1.00 0.00 0.00 64.86 64.69 1uph h ILE 34 Cb 1.05 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1uph h ILE 34 CO 0.10 0.38 -0.13 0.58 0.00 0.00 0.00 178.15 179.07 1uph h VAL 35 N 0.59 1.35 -0.37 1.67 2.07 0.02 0.17 116.25 121.75 1uph h VAL 35 Ca 0.10 -1.29 -0.05 0.00 0.82 0.00 0.00 66.70 66.29 1uph h VAL 35 Cb 0.56 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1uph h VAL 35 CO 0.04 0.37 0.02 -0.25 0.02 0.00 0.00 177.57 177.77 1uph h TRP 36 N -0.06 0.59 0.23 1.57 7.01 -0.98 0.13 115.95 124.43 1uph h TRP 36 Ca 0.02 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 60.95 1uph h TRP 36 Cb 0.65 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.54 1uph h TRP 36 CO 0.08 0.56 -0.11 0.00 -2.79 0.00 0.00 178.44 176.19 1uph h ALA 37 N 1.48 -0.31 -0.94 2.65 0.00 0.02 -0.48 119.26 121.67 1uph h ALA 37 Ca 0.12 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1uph h ALA 37 Cb 0.32 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1uph h ALA 37 CO 0.01 -0.52 0.61 0.66 0.00 0.00 0.00 179.25 180.01 1uph h SER 38 N -0.62 0.94 -0.57 0.00 4.64 -0.37 0.20 113.55 117.77 1uph h SER 38 Ca -0.03 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 1uph h SER 38 Cb 0.45 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 1uph h SER 38 CO 0.05 0.59 0.24 -0.09 -0.87 0.00 0.00 176.83 176.75 1uph h ARG 39 N 1.06 0.84 -0.46 4.77 2.43 -0.60 0.13 114.38 122.55 1uph h ARG 39 Ca 0.41 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1uph h ARG 39 Cb 0.23 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1uph h ARG 39 CO -0.17 0.71 0.18 1.49 -1.51 0.00 0.00 179.97 180.68 1uph h GLU 40 N 0.77 0.68 0.09 0.20 4.57 0.18 -0.15 114.58 120.93 1uph h GLU 40 Ca 0.19 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1uph h GLU 40 Cb 0.18 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1uph h GLU 40 CO -0.02 0.62 -0.04 -0.07 -1.18 0.00 0.00 179.01 178.32 1uph h LEU 41 N 0.60 -0.11 -1.20 1.64 4.07 -0.73 0.36 115.31 119.94 1uph h LEU 41 Ca 0.15 -0.08 0.12 0.00 0.08 0.00 0.00 57.88 58.15 1uph h LEU 41 Cb 0.19 0.03 -0.07 0.00 1.08 0.00 0.00 40.66 41.89 1uph h LEU 41 CO -0.01 0.02 0.58 -0.08 -1.08 0.00 0.00 178.44 177.87 1uph h GLU 42 N -0.22 0.80 0.00 1.13 4.81 -0.59 0.34 114.58 120.85 1uph h GLU 42 Ca -0.01 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 1uph h GLU 42 Cb 0.18 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1uph h GLU 42 CO 0.02 0.53 -0.43 -0.09 -0.73 0.00 0.00 179.01 178.31 1uph h ARG 43 N 0.82 0.00 -0.00 1.92 1.12 -0.51 -2.84 114.38 114.89 1uph h ARG 43 Ca 0.44 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.31 1uph h ARG 43 Cb 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.50 1uph h ARG 43 CO -0.20 0.43 -0.11 1.19 -3.11 0.00 0.00 179.97 178.17 1uph n PHE 44 N -3.36 0.00 -2.29 2.20 3.72 0.12 -4.91 117.46 112.95 1uph n PHE 44 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1uph n PHE 44 Cb 0.62 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 1uph n PHE 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1uph n ALA 45 N -0.85 0.00 -2.48 4.37 0.00 0.14 -5.04 120.51 116.65 1uph n ALA 45 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.33 1uph n ALA 45 Cb 0.28 -0.49 -0.14 0.00 0.00 0.00 0.00 19.45 19.10 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 -2.98 1.61 0.04 0.00 1.01 0.74 -5.00 120.40 115.82 1uph s VAL 46 Ca 0.00 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 60.59 1uph s VAL 46 Cb 0.00 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1uph s VAL 46 CO 0.00 0.26 1.12 0.20 0.00 0.00 0.00 175.10 176.68 1uph s ASN 47 N -0.97 7.19 0.13 3.32 -0.87 -1.26 -3.49 114.94 118.99 1uph s ASN 47 Ca 0.07 1.89 -0.05 0.00 -1.57 0.00 0.00 52.86 53.20 1uph s ASN 47 Cb -0.08 -2.58 -0.08 0.00 -0.02 0.00 0.00 41.25 38.49 1uph s ASN 47 CO 0.01 -0.39 1.33 1.55 -2.57 0.00 0.00 177.10 177.03 1uph h PRO 48 N 6.77 0.48 0.00 -0.60 0.13 -1.94 -3.06 132.00 133.78 1uph h PRO 48 Ca -0.41 -0.47 -0.00 0.00 -0.87 0.00 0.00 66.00 64.25 1uph h PRO 48 Cb 1.22 0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.47 1uph h PRO 48 CO 0.79 1.11 -0.02 0.78 -0.23 0.00 0.00 178.00 180.43 1uph h GLY 49 N 1.10 0.00 2.00 1.56 0.00 -1.92 -1.09 103.07 104.72 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 0.16 0.00 0.00 1.47 0.00 0.00 0.00 176.54 178.17 1uph n LEU 50 N -3.15 0.47 -0.13 3.11 -0.00 -1.16 -1.26 117.00 114.89 1uph n LEU 50 Ca -0.01 0.61 0.15 0.00 -0.00 0.00 0.00 56.01 56.76 1uph n LEU 50 Cb 0.24 -0.54 0.71 0.00 -0.00 0.00 0.00 43.42 43.83 1uph n LEU 50 CO 0.26 -0.45 0.95 0.18 -0.00 0.00 0.00 177.39 178.34 1uph n LEU 51 N -2.01 0.47 0.00 1.47 4.77 -0.41 -3.22 117.00 118.06 1uph n LEU 51 Ca 0.03 -0.06 0.13 0.00 -0.03 0.00 0.00 56.01 56.07 1uph n LEU 51 Cb 0.22 -0.10 0.67 0.00 -2.33 0.00 0.00 43.42 41.87 1uph n LEU 51 CO 0.19 0.08 0.93 1.21 -1.33 0.00 0.00 177.39 178.47 1uph n GLU 52 N -0.80 0.43 -4.92 3.23 2.13 -0.39 -4.68 120.64 115.64 1uph n GLU 52 Ca 0.18 0.04 -0.27 0.00 0.66 0.00 0.00 57.16 57.77 1uph n GLU 52 Cb 0.24 -1.50 -0.16 0.00 0.27 0.00 0.00 31.44 30.29 1uph n GLU 52 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1uph s THR 53 N -2.49 1.55 0.51 6.31 -4.23 -1.20 -4.92 115.64 111.17 1uph s THR 53 Ca 0.26 -0.78 0.20 0.00 -1.18 0.00 0.00 61.69 60.19 1uph s THR 53 Cb 0.17 -1.32 0.34 0.00 1.34 0.00 0.00 72.50 73.03 1uph s THR 53 CO 0.38 0.44 2.05 0.77 -0.54 0.00 0.00 174.62 177.72 1uph h SER 54 N 6.19 0.08 -0.04 3.99 4.64 -1.88 -0.97 113.55 125.56 1uph h SER 54 Ca -0.33 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.98 1uph h SER 54 Cb 1.17 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1uph h SER 54 CO 0.48 0.05 -0.03 -0.33 -0.87 0.00 0.00 176.83 176.12 1uph h GLU 55 N 0.09 0.10 -0.70 4.77 5.08 -1.95 -0.27 114.58 121.70 1uph h GLU 55 Ca 0.17 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1uph h GLU 55 Cb 0.56 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 1uph h GLU 55 CO -0.02 0.54 0.41 0.78 -1.00 0.00 0.00 179.01 179.72 1uph h GLY 56 N -0.34 1.03 1.09 -3.84 0.00 -1.40 0.33 103.07 99.94 1uph h GLY 56 Ca 0.01 -0.30 -0.10 0.00 0.00 0.00 0.00 47.33 46.94 1uph h GLY 56 CO 0.01 0.20 -0.00 0.00 0.00 0.00 0.00 176.54 176.75 1uph h ARG 58 N 0.99 0.91 -0.18 0.00 9.65 0.20 0.14 114.38 126.09 1uph h ARG 58 Ca 0.17 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1uph h ARG 58 Cb 0.57 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 1uph h ARG 58 CO 0.03 0.70 0.09 0.37 2.80 0.00 0.00 179.97 183.95 1uph h GLN 59 N 0.88 0.25 -0.12 0.20 4.15 -0.09 0.18 115.11 120.56 1uph h GLN 59 Ca 0.23 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.62 1uph h GLN 59 Cb 0.06 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1uph h GLN 59 CO -0.03 0.29 0.06 0.82 -1.93 0.00 0.00 178.83 178.03 1uph h ILE 60 N 0.16 1.00 -0.24 2.39 2.04 -0.95 0.39 117.51 122.31 1uph h ILE 60 Ca 0.06 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.92 1uph h ILE 60 Cb 0.12 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 1uph h ILE 60 CO -0.01 0.02 -0.02 0.25 0.00 0.00 0.00 178.15 178.39 1uph h LEU 61 N 0.13 -0.14 -1.76 1.44 6.46 -0.53 0.37 115.31 121.27 1uph h LEU 61 Ca 0.05 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.84 1uph h LEU 61 Cb 0.01 0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.05 1uph h LEU 61 CO -0.03 -0.04 -0.14 1.23 -0.62 0.00 0.00 178.44 178.84 1uph h GLY 62 N 0.04 0.00 2.00 3.75 0.00 -0.22 0.42 103.07 109.06 1uph h GLY 62 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 1uph h GLY 62 CO -0.21 0.00 -0.38 -1.61 0.00 0.00 0.00 176.54 174.34 1uph h GLN 63 N 0.00 0.00 0.03 4.80 4.15 0.16 -3.19 115.11 121.06 1uph h GLN 63 Ca -0.00 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 59.13 1uph h GLN 63 Cb 0.25 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.90 1uph h GLN 63 CO 0.02 0.38 -1.62 -0.07 -1.93 0.00 0.00 178.83 175.60 1uph h LEU 64 N 0.00 0.10 -0.81 -2.39 3.38 0.11 -3.31 115.31 112.39 1uph h LEU 64 Ca -0.00 -0.19 0.13 0.00 0.09 0.00 0.00 57.88 57.91 1uph h LEU 64 Cb 1.20 -0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.78 1uph h LEU 64 CO 0.05 1.16 -0.31 1.67 0.09 0.00 0.00 178.44 181.10 1uph n GLN 65 N -3.19 -0.18 0.10 1.13 0.00 0.13 0.20 117.38 115.57 1uph n GLN 65 Ca -0.16 1.25 -0.04 0.00 -0.00 0.00 0.00 57.00 58.04 1uph n GLN 65 Cb 1.03 -1.85 0.06 0.00 0.00 0.00 0.00 30.24 29.48 1uph n GLN 65 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1uph h PRO 66 N 0.00 0.05 -0.39 3.69 0.13 -1.72 -3.22 132.00 130.54 1uph h PRO 66 Ca 0.29 -0.05 0.05 0.00 -0.87 0.00 0.00 66.00 65.42 1uph h PRO 66 Cb 0.49 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.59 1uph h PRO 66 CO -0.81 0.79 0.13 0.77 -0.23 0.00 0.00 178.00 178.65 1uph h SER 67 N 0.03 0.12 -0.09 1.44 0.02 0.22 0.97 113.55 116.26 1uph h SER 67 Ca -0.01 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1uph h SER 67 Cb 1.35 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.92 1uph h SER 67 CO 0.10 0.10 0.07 -0.07 -1.14 0.00 0.00 176.83 175.90 1uph h LEU 68 N 0.28 0.00 -0.87 5.07 -0.00 -0.48 0.74 115.31 120.04 1uph h LEU 68 Ca 0.18 0.00 0.36 0.00 -0.00 0.00 0.00 57.88 58.43 1uph h LEU 68 Cb 0.17 0.00 -0.16 0.00 -0.00 0.00 0.00 40.66 40.68 1uph h LEU 68 CO -0.20 0.00 0.47 1.67 -0.00 0.00 0.00 178.44 180.38 1uph n GLN 69 N -4.40 -0.05 -1.51 1.13 -0.06 0.34 -1.54 117.38 111.29 1uph n GLN 69 Ca -0.01 1.20 0.00 0.00 -2.00 0.00 0.00 57.00 56.20 1uph n GLN 69 Cb 0.18 -2.16 0.00 0.00 -4.06 0.00 0.00 30.24 24.21 1uph n GLN 69 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1uph n THR 70 N -4.97 0.10 -1.92 1.69 -2.24 -0.85 -5.12 114.28 100.97 1uph n THR 70 Ca 0.33 -0.87 -0.23 0.00 -2.27 0.00 0.00 64.05 61.01 1uph n THR 70 Cb 1.12 0.88 0.15 0.00 -2.10 0.00 0.00 70.33 70.38 1uph n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uph n GLY 71 N 0.20 -0.97 3.99 3.38 0.00 0.19 -5.09 105.19 106.89 1uph n GLY 71 Ca -0.04 -1.77 -0.19 0.00 0.00 0.00 0.00 46.02 44.01 1uph n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uph s SER 72 N -4.80 5.49 0.26 1.61 1.04 -1.26 -4.91 113.70 111.12 1uph s SER 72 Ca 0.59 -0.18 -0.05 0.00 0.48 0.00 0.00 55.95 56.79 1uph s SER 72 Cb -0.02 -0.82 0.29 0.00 0.10 0.00 0.00 66.02 65.57 1uph s SER 72 CO 0.41 -0.94 1.92 -0.08 0.98 0.00 0.00 173.24 175.54 1uph h GLU 73 N 0.36 1.27 -0.14 4.02 4.57 -1.98 0.24 114.58 122.91 1uph h GLU 73 Ca -0.41 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 57.63 1uph h GLU 73 Cb 1.29 -0.28 -0.00 0.00 -0.16 0.00 0.00 28.75 29.59 1uph h GLU 73 CO 0.49 0.86 -0.07 0.93 -1.18 0.00 0.00 179.01 180.04 1uph h GLU 74 N 1.31 0.30 -0.96 1.92 5.08 -1.99 -1.28 114.58 118.95 1uph h GLU 74 Ca 0.35 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1uph h GLU 74 Cb -0.12 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.07 1uph h GLU 74 CO -0.07 0.63 0.63 1.25 -1.00 0.00 0.00 179.01 180.45 1uph h LEU 75 N -0.05 1.09 -0.20 1.33 6.46 -1.85 -1.34 115.31 120.76 1uph h LEU 75 Ca 0.03 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1uph h LEU 75 Cb 0.55 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 1uph h LEU 75 CO 0.02 0.78 0.09 -0.09 -0.62 0.00 0.00 178.44 178.62 1uph h ARG 76 N 1.28 0.29 -0.48 1.25 1.12 -0.41 -1.07 114.38 116.36 1uph h ARG 76 Ca 0.35 -0.05 0.07 0.00 -1.11 0.00 0.00 59.98 59.25 1uph h ARG 76 Cb -0.13 -0.05 -0.06 0.00 -0.01 0.00 0.00 29.97 29.72 1uph h ARG 76 CO -0.08 0.33 0.15 0.77 -3.11 0.00 0.00 179.97 178.03 1uph h SER 77 N 0.18 0.12 -0.39 -3.80 0.02 -0.63 0.11 113.55 109.16 1uph h SER 77 Ca 0.07 0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1uph h SER 77 Cb 0.14 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1uph h SER 77 CO -0.01 0.10 0.19 0.25 -1.14 0.00 0.00 176.83 176.22 1uph h LEU 78 N 0.31 0.28 -0.78 5.07 7.12 -1.02 -1.00 115.31 125.29 1uph h LEU 78 Ca 0.23 0.02 0.05 0.00 0.13 0.00 0.00 57.88 58.32 1uph h LEU 78 Cb 0.27 -0.03 -0.06 0.00 -0.53 0.00 0.00 40.66 40.31 1uph h LEU 78 CO -0.26 0.20 0.47 0.22 -0.13 0.00 0.00 178.44 178.95 1uph h TYR 79 N 0.39 0.88 -0.46 1.25 3.20 -0.03 0.10 116.97 122.30 1uph h TYR 79 Ca 0.17 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.08 1uph h TYR 79 Cb 0.08 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 1uph h TYR 79 CO -0.10 0.46 0.29 -0.91 -1.64 0.00 0.00 178.16 176.25 1uph h ASN 80 N 0.88 0.48 -0.72 -2.11 2.35 -0.04 0.80 115.58 117.22 1uph h ASN 80 Ca 0.33 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.08 1uph h ASN 80 Cb 0.13 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.36 1uph h ASN 80 CO -0.16 0.34 0.44 0.74 -1.65 0.00 0.00 177.43 177.15 1uph h THR 81 N 0.58 1.20 -0.61 2.81 2.02 -0.32 -1.18 112.91 117.41 1uph h THR 81 Ca 0.18 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1uph h THR 81 Cb -0.02 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.55 1uph h THR 81 CO -0.07 0.21 0.34 0.40 0.37 0.00 0.00 175.52 176.78 1uph h ILE 82 N 0.99 1.19 -0.27 3.11 1.08 -0.33 0.09 117.51 123.38 1uph h ILE 82 Ca 0.26 -0.47 0.04 0.00 -0.39 0.00 0.00 64.86 64.29 1uph h ILE 82 Cb -0.05 0.39 -0.03 0.00 -3.07 0.00 0.00 36.82 34.06 1uph h ILE 82 CO -0.05 0.21 0.05 0.00 -0.69 0.00 0.00 178.15 177.67 1uph h ALA 83 N 1.17 0.27 -0.73 1.87 0.00 -0.24 -0.25 119.26 121.35 1uph h ALA 83 Ca 0.22 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1uph h ALA 83 Cb 0.03 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1uph h ALA 83 CO -0.04 -0.37 0.48 0.28 0.00 0.00 0.00 179.25 179.61 1uph h VAL 84 N 0.15 1.18 -0.36 0.00 2.07 -0.77 -0.88 116.25 117.64 1uph h VAL 84 Ca 0.12 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.32 1uph h VAL 84 Cb 0.13 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1uph h VAL 84 CO -0.16 0.18 0.21 0.25 0.02 0.00 0.00 177.57 178.06 1uph h LEU 85 N 0.98 0.33 -0.51 2.57 7.12 0.52 -0.37 115.31 125.95 1uph h LEU 85 Ca 0.27 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.27 1uph h LEU 85 Cb -0.10 -0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 39.94 1uph h LEU 85 CO -0.06 0.24 0.27 0.22 -0.13 0.00 0.00 178.44 178.98 1uph h TYR 86 N 0.43 0.71 -0.94 1.25 3.20 -0.17 -0.43 116.97 121.02 1uph h TYR 86 Ca 0.14 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.07 1uph h TYR 86 Cb 0.01 -0.23 -0.06 0.00 1.54 0.00 0.00 36.73 37.99 1uph h TYR 86 CO -0.08 0.54 0.61 0.00 -1.64 0.00 0.00 178.16 177.59 1uph h VAL 88 N 1.05 1.25 -0.64 0.00 2.07 -0.32 0.63 116.25 120.29 1uph h VAL 88 Ca 0.42 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.99 1uph h VAL 88 Cb 0.25 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1uph h VAL 88 CO -0.17 0.34 0.43 0.45 0.02 0.00 0.00 177.57 178.64 1uph h HIS 89 N 0.63 0.74 0.00 1.57 -0.00 0.59 0.13 115.15 118.82 1uph h HIS 89 Ca 0.13 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 1uph h HIS 89 Cb 0.44 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 27.61 1uph h HIS 89 CO 0.03 0.44 -0.37 1.04 -0.00 0.00 0.00 177.93 179.07 1uph n GLN 90 N -4.46 0.04 -2.00 2.45 1.13 -0.02 -4.88 117.38 109.65 1uph n GLN 90 Ca 0.08 0.01 -0.03 0.00 -1.94 0.00 0.00 57.00 55.12 1uph n GLN 90 Cb 0.12 -1.53 0.02 0.00 0.11 0.00 0.00 30.24 28.96 1uph n GLN 90 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1uph n ARG 91 N -1.58 -0.59 -4.48 -1.09 1.74 0.12 -5.05 116.66 105.72 1uph n ARG 91 Ca 0.06 0.39 -0.34 0.00 -0.77 0.00 0.00 57.85 57.19 1uph n ARG 91 Cb 0.35 -2.76 -0.12 0.00 -1.02 0.00 0.00 32.46 28.91 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 -3.08 3.74 0.05 0.55 1.01 0.18 -4.98 121.20 118.67 1uph s ILE 92 Ca 0.10 -0.42 -0.30 0.00 0.00 0.00 0.00 60.65 60.03 1uph s ILE 92 Cb -0.01 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 1uph s ILE 92 CO 0.22 0.51 1.09 -1.81 0.00 0.00 0.00 174.94 174.95 1uph s ASP 93 N 0.25 7.23 0.06 3.58 1.11 -1.26 -4.60 116.67 123.04 1uph s ASP 93 Ca -0.04 1.87 -0.03 0.00 0.18 0.00 0.00 52.55 54.53 1uph s ASP 93 Cb -0.14 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.24 1uph s ASP 93 CO 0.03 -0.35 0.04 0.68 1.18 0.00 0.00 175.17 176.76 1uph s VAL 94 N 0.87 0.19 -0.03 -1.27 -7.23 -1.26 -4.96 120.40 106.71 1uph s VAL 94 Ca 0.55 -1.59 0.00 0.00 -1.81 0.00 0.00 61.98 59.13 1uph s VAL 94 Cb -0.26 -1.44 -0.02 0.00 0.56 0.00 0.00 36.38 35.22 1uph s VAL 94 CO 0.29 -0.88 -0.03 1.17 -0.31 0.00 0.00 175.10 175.34 1uph n LYS 95 N 0.09 0.24 -4.09 4.82 4.81 -1.26 -4.71 118.16 118.06 1uph n LYS 95 Ca -0.15 0.02 -0.09 0.00 -0.87 0.00 0.00 58.31 57.23 1uph n LYS 95 Cb 0.61 -1.07 -0.10 0.00 0.02 0.00 0.00 35.03 34.49 1uph n LYS 95 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1uph s ASP 96 N -4.29 0.61 0.55 3.14 -4.77 -1.26 -0.02 116.67 110.64 1uph s ASP 96 Ca -0.04 -0.88 0.22 0.00 -3.30 0.00 0.00 52.55 48.54 1uph s ASP 96 Cb 0.01 0.15 1.50 0.00 -1.09 0.00 0.00 42.92 43.49 1uph s ASP 96 CO 0.08 -0.49 2.19 0.00 0.70 0.00 0.00 175.17 177.66 1uph h THR 97 N 3.48 0.80 -0.34 2.11 1.03 -0.73 -0.21 112.91 119.06 1uph h THR 97 Ca -0.34 0.00 -0.16 0.00 -0.01 0.00 0.00 66.41 65.90 1uph h THR 97 Cb 1.16 1.00 -0.01 0.00 -1.07 0.00 0.00 68.15 69.23 1uph h THR 97 CO 0.59 0.00 -0.42 0.50 -0.01 0.00 0.00 175.52 176.18 1uph h LYS 98 N 0.00 0.84 -0.21 0.00 1.63 -1.84 0.19 116.57 117.18 1uph h LYS 98 Ca 0.00 -0.46 -0.05 0.00 -0.85 0.00 0.00 60.65 59.29 1uph h LYS 98 Cb 0.01 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1uph h LYS 98 CO -0.00 1.10 -0.08 1.49 -3.45 0.00 0.00 179.45 178.50 1uph h GLU 99 N 0.68 0.42 -0.57 1.90 4.57 -1.49 0.39 114.58 120.48 1uph h GLU 99 Ca 0.05 -0.18 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 1uph h GLU 99 Cb 1.00 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.55 1uph h GLU 99 CO 0.10 0.70 0.27 0.00 -1.18 0.00 0.00 179.01 178.90 1uph h ALA 100 N 0.71 0.74 -0.04 2.92 0.00 -1.17 0.38 119.26 122.80 1uph h ALA 100 Ca 0.05 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1uph h ALA 100 Cb 0.56 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1uph h ALA 100 CO 0.03 0.30 -0.43 1.25 0.00 0.00 0.00 179.25 180.40 1uph h LEU 101 N 0.78 0.10 -0.29 0.00 5.85 -0.86 0.19 115.31 121.08 1uph h LEU 101 Ca 0.20 -0.04 -0.17 0.00 0.84 0.00 0.00 57.88 58.70 1uph h LEU 101 Cb 0.12 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1uph h LEU 101 CO -0.02 0.53 -0.48 0.44 -0.34 0.00 0.00 178.44 178.56 1uph h ASP 102 N 0.08 0.93 -0.06 1.25 3.32 0.69 0.39 116.42 123.03 1uph h ASP 102 Ca 0.00 -0.52 -0.01 0.00 0.02 0.00 0.00 57.03 56.52 1uph h ASP 102 Cb 0.80 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 1uph h ASP 102 CO 0.06 1.27 -0.01 0.50 -1.72 0.00 0.00 179.24 179.34 1uph h LYS 103 N 0.62 0.11 -0.35 3.56 3.64 0.03 0.30 116.57 124.46 1uph h LYS 103 Ca 0.02 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 1uph h LYS 103 Cb 1.09 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1uph h LYS 103 CO 0.11 0.43 -0.04 0.97 -2.27 0.00 0.00 179.45 178.65 1uph h ILE 104 N -0.22 1.22 -0.43 2.00 6.09 -0.96 0.15 117.51 125.35 1uph h ILE 104 Ca 0.01 -0.90 -0.15 0.00 -1.37 0.00 0.00 64.86 62.46 1uph h ILE 104 Cb 0.39 0.99 -0.01 0.00 0.47 0.00 0.00 36.82 38.65 1uph h ILE 104 CO 0.00 0.30 -0.31 -0.08 -3.07 0.00 0.00 178.15 174.99 1uph h GLU 105 N 0.54 0.96 -0.10 2.19 4.81 -0.01 -1.34 114.58 121.63 1uph h GLU 105 Ca 0.11 -0.46 -0.03 0.00 -0.13 0.00 0.00 59.36 58.84 1uph h GLU 105 Cb 0.40 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 1uph h GLU 105 CO 0.02 1.13 -0.07 1.49 -0.73 0.00 0.00 179.01 180.85 1uph h GLU 106 N 0.80 0.22 -0.04 1.92 4.57 0.08 -1.32 114.58 120.81 1uph h GLU 106 Ca 0.08 -0.11 0.03 0.00 -1.18 0.00 0.00 59.36 58.18 1uph h GLU 106 Cb 0.90 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.46 1uph h GLU 106 CO 0.08 0.61 -0.14 1.49 -1.18 0.00 0.00 179.01 179.87 1uph h GLU 107 N -0.17 -0.20 0.14 1.92 4.57 -0.70 0.38 114.58 120.51 1uph h GLU 107 Ca 0.02 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.23 1uph h GLU 107 Cb 0.55 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.16 1uph h GLU 107 CO 0.02 -0.14 -0.23 0.37 -1.18 0.00 0.00 179.01 177.85 1uph h GLN 108 N -0.21 -0.43 -0.95 1.92 5.75 -1.26 0.19 115.11 120.12 1uph h GLN 108 Ca 0.06 0.03 0.12 0.00 -0.15 0.00 0.00 58.65 58.71 1uph h GLN 108 Cb 0.29 0.10 -0.08 0.00 1.07 0.00 0.00 27.48 28.86 1uph h GLN 108 CO -0.16 -0.28 0.61 -0.97 -2.65 0.00 0.00 178.83 175.37 1uph h ASN 109 N -0.44 0.82 -0.77 -0.69 -0.73 -0.92 0.33 115.58 113.18 1uph h ASN 109 Ca 0.02 0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.23 1uph h ASN 109 Cb 0.45 -0.12 -0.04 0.00 0.27 0.00 0.00 38.32 38.88 1uph h ASN 109 CO -0.11 0.44 0.48 0.50 -0.37 0.00 0.00 177.43 178.36 1uph h LYS 110 N 0.89 1.04 0.48 6.67 3.64 0.89 0.26 116.57 130.44 1uph h LYS 110 Ca 0.47 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.74 1uph h LYS 110 Cb 0.54 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1uph h LYS 110 CO -0.23 0.72 -0.23 0.77 -2.27 0.00 0.00 179.45 178.21 1uph h SER 111 N 1.05 -0.55 -0.94 4.20 0.02 0.12 -1.31 113.55 116.15 1uph h SER 111 Ca 0.28 0.02 0.26 0.00 -0.84 0.00 0.00 61.79 61.50 1uph h SER 111 Cb -0.06 0.14 -0.14 0.00 0.14 0.00 0.00 62.40 62.49 1uph h SER 111 CO -0.05 -0.22 0.43 0.07 -1.14 0.00 0.00 176.83 175.92 1uph h LYS 112 N -0.99 0.35 0.58 3.45 2.10 -0.45 0.26 116.57 121.86 1uph h LYS 112 Ca -0.07 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.54 1uph h LYS 112 Cb 0.50 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 1uph h LYS 112 CO 0.11 0.23 -0.31 -0.22 -2.00 0.00 0.00 179.45 177.26 1uph h LYS 113 N 0.36 -0.80 -0.42 0.07 3.11 -0.45 0.84 116.57 119.27 1uph h LYS 113 Ca 0.62 0.05 0.09 0.00 -2.81 0.00 0.00 60.65 58.60 1uph h LYS 113 Cb 1.28 0.18 -0.09 0.00 -1.00 0.00 0.00 32.23 32.60 1uph h LYS 113 CO -0.58 -0.53 -0.17 -0.22 -2.81 0.00 0.00 179.45 175.15 1uph h LYS 114 N -0.83 -0.07 -0.23 1.90 3.64 0.55 0.17 116.57 121.70 1uph h LYS 114 Ca -0.08 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1uph h LYS 114 Cb 0.65 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.42 1uph h LYS 114 CO 0.11 -0.05 -0.23 0.00 -2.27 0.00 0.00 179.45 177.01 1uph h ALA 115 N 1.27 -0.12 -0.33 5.00 0.00 -0.38 0.47 119.26 125.18 1uph h ALA 115 Ca 0.21 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.26 1uph h ALA 115 Cb 0.39 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 1uph h ALA 115 CO -0.48 -0.66 -0.14 0.37 0.00 0.00 0.00 179.25 178.34 1uph h GLN 116 N -0.24 -0.09 -0.35 0.00 4.15 0.74 0.18 115.11 119.51 1uph h GLN 116 Ca 0.13 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.63 1uph h GLN 116 Cb 0.44 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.08 1uph h GLN 116 CO -0.37 -0.06 -0.14 0.37 -1.93 0.00 0.00 178.83 176.70 1uph h GLN 117 N -0.09 -0.07 0.56 1.69 4.15 0.35 -0.36 115.11 121.34 1uph h GLN 117 Ca 0.17 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 1uph h GLN 117 Cb 0.34 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 1uph h GLN 117 CO -0.38 -0.05 -0.45 0.00 -1.93 0.00 0.00 178.83 176.02 1uph h ALA 118 N 1.22 -1.07 -0.84 3.38 0.00 0.06 -0.87 119.26 121.14 1uph h ALA 118 Ca 0.17 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1uph h ALA 118 Cb 0.34 0.62 -0.10 0.00 0.00 0.00 0.00 17.79 18.64 1uph h ALA 118 CO -0.40 -1.13 -0.52 0.00 0.00 0.00 0.00 179.25 177.20 1uph h ALA 119 N -0.78 -0.51 -0.33 0.00 0.00 -0.16 0.19 119.26 117.67 1uph h ALA 119 Ca -0.07 0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1uph h ALA 119 Cb 0.84 1.32 -0.07 0.00 0.00 0.00 0.00 17.79 19.88 1uph h ALA 119 CO -0.00 -0.88 -0.50 0.00 0.00 0.00 0.00 179.25 177.87 1uph h ALA 120 N 0.29 -0.75 -0.96 0.00 0.00 -0.85 -0.23 119.26 116.76 1uph h ALA 120 Ca 0.14 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.17 1uph h ALA 120 Cb 0.38 1.07 -0.15 0.00 0.00 0.00 0.00 17.79 19.09 1uph h ALA 120 CO -0.81 -0.98 -0.43 0.22 0.00 0.00 0.00 179.25 177.25 1uph h ASP 121 N -0.38 -1.58 -2.92 0.00 1.82 0.59 -3.29 116.42 110.66 1uph h ASP 121 Ca 0.06 0.31 -0.55 0.00 -0.39 0.00 0.00 57.03 56.46 1uph h ASP 121 Cb 0.54 0.79 -0.06 0.00 0.68 0.00 0.00 39.33 41.29 1uph h ASP 121 CO -0.51 -0.28 1.10 -0.89 -1.61 0.00 0.00 179.24 177.05 1uph s THR 122 N -5.85 3.80 -0.42 2.25 2.01 0.42 -4.91 115.64 112.94 1uph s THR 122 Ca -0.13 0.72 -0.41 0.00 0.31 0.00 0.00 61.69 62.17 1uph s THR 122 Cb 0.18 -4.34 -0.18 0.00 0.01 0.00 0.00 72.50 68.17 1uph s THR 122 CO 0.69 -1.03 1.40 0.61 -0.69 0.00 0.00 174.62 175.59 1uph n GLY 123 N 5.23 0.14 0.00 4.40 0.00 -1.24 -4.80 105.19 108.92 1uph n GLY 123 Ca 0.14 0.89 0.00 0.00 0.00 0.00 0.00 46.02 47.05 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 3.43 0.00 -1.29 1.61 6.94 -1.26 -5.09 115.26 119.60 1uph n ASN 124 Ca 0.27 0.00 0.14 0.00 -0.02 0.00 0.00 54.58 54.97 1uph n ASN 124 Cb -0.05 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.29 1uph n ASN 124 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1uph n ASN 125 N 0.00 -7.00 -3.77 0.53 5.15 -1.26 -4.93 115.26 103.99 1uph n ASN 125 Ca 0.00 1.34 -0.05 0.00 -0.60 0.00 0.00 54.58 55.26 1uph n ASN 125 Cb 0.00 -4.43 -0.01 0.00 -0.53 0.00 0.00 39.78 34.81 1uph n ASN 125 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1uph s SER 126 N -6.78 -0.20 0.22 1.20 0.15 -1.26 -5.18 113.70 101.86 1uph s SER 126 Ca 0.00 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.12 1uph s SER 126 Cb 0.00 0.61 -0.04 0.00 -1.71 0.00 0.00 66.02 64.88 1uph s SER 126 CO 0.00 -1.13 0.15 -1.58 1.20 0.00 0.00 173.24 171.88 1uph s GLN 127 N -3.51 1.29 -0.08 5.44 0.74 -1.26 -5.17 119.66 117.11 1uph s GLN 127 Ca 0.12 -1.69 -0.08 0.00 0.05 0.00 0.00 55.36 53.76 1uph s GLN 127 Cb -0.04 0.27 0.02 0.00 1.10 0.00 0.00 33.01 34.36 1uph s GLN 127 CO 0.05 -0.43 0.22 0.54 -0.55 0.00 0.00 175.29 175.12 1uph s VAL 128 N -4.04 0.00 0.40 1.34 0.11 -1.26 -5.17 120.40 111.78 1uph s VAL 128 Ca 0.39 -0.02 0.06 0.00 -2.93 0.00 0.00 61.98 59.49 1uph s VAL 128 Cb 0.06 -0.32 -0.08 0.00 -1.53 0.00 0.00 36.38 34.52 1uph s VAL 128 CO 0.14 -0.01 0.02 -0.55 -3.33 0.00 0.00 175.10 171.37 1uph s SER 129 N 0.08 3.64 0.15 3.54 0.15 -1.26 -5.16 113.70 114.84 1uph s SER 129 Ca -0.00 -1.38 -0.02 0.00 0.70 0.00 0.00 55.95 55.24 1uph s SER 129 Cb -0.02 -0.32 -0.03 0.00 -1.71 0.00 0.00 66.02 63.94 1uph s SER 129 CO 0.00 -0.49 0.12 -1.58 1.20 0.00 0.00 173.24 172.49 1uph s GLN 130 N -3.74 1.04 0.23 5.44 -0.44 -1.26 -5.18 119.66 115.75 1uph s GLN 130 Ca 0.34 -1.44 -0.18 0.00 -2.50 0.00 0.00 55.36 51.59 1uph s GLN 130 Cb 0.10 0.27 0.02 0.00 -1.64 0.00 0.00 33.01 31.76 1uph s GLN 130 CO 0.17 -0.33 0.57 -0.80 0.50 0.00 0.00 175.29 175.40 1uph s ASN 131 N -3.06 -0.23 0.00 6.67 0.01 -1.26 -5.38 114.94 111.68 1uph s ASN 131 Ca 0.27 -0.59 0.00 0.00 -0.71 0.00 0.00 52.86 51.82 1uph s ASN 131 Cb 0.07 0.62 0.00 0.00 0.41 0.00 0.00 41.25 42.35 1uph s ASN 131 CO 0.04 -1.15 0.00 0.00 -1.51 0.00 0.00 177.10 174.49