#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o0p s LEU 3 N 0.00 4.48 0.24 -4.42 1.43 -1.26 -0.58 118.68 118.57 2o0p s LEU 3 Ca 0.00 1.34 0.11 0.00 -1.03 0.00 0.00 54.13 54.55 2o0p s LEU 3 Cb 0.00 -3.05 -0.05 0.00 0.03 0.00 0.00 46.19 43.12 2o0p s LEU 3 CO 0.00 0.14 -0.19 0.27 0.23 0.00 0.00 176.35 176.80 2o0p s ILE 4 N -0.54 2.57 0.11 -0.59 -4.36 0.14 -3.89 121.20 114.63 2o0p s ILE 4 Ca 0.33 -2.17 0.07 0.00 -0.26 0.00 0.00 60.65 58.63 2o0p s ILE 4 Cb -0.20 -2.30 -0.04 0.00 1.25 0.00 0.00 42.46 41.17 2o0p s ILE 4 CO 0.21 -0.27 -0.18 -0.31 0.24 0.00 0.00 174.94 174.63 2o0p s TYR 5 N -2.11 1.62 -0.06 1.37 1.51 0.17 -0.35 117.35 119.50 2o0p s TYR 5 Ca 0.26 -0.46 0.01 0.00 -1.01 0.00 0.00 57.07 55.87 2o0p s TYR 5 Cb -0.07 -0.87 0.02 0.00 -0.11 0.00 0.00 41.96 40.93 2o0p s TYR 5 CO 0.13 0.19 -0.07 0.21 -1.11 0.00 0.00 175.55 174.91 2o0p s LYS 6 N -2.17 1.17 -0.14 -0.62 2.47 -0.64 -0.91 119.74 118.91 2o0p s LYS 6 Ca 0.07 -0.20 -0.05 0.00 -1.56 0.00 0.00 55.97 54.23 2o0p s LYS 6 Cb -0.08 -1.13 -0.04 0.00 -1.46 0.00 0.00 37.83 35.13 2o0p s LYS 6 CO 0.04 -0.09 0.03 0.42 0.16 0.00 0.00 175.35 175.91 2o0p s ILE 7 N 1.03 4.50 0.15 5.43 1.01 -1.26 -0.74 121.20 131.32 2o0p s ILE 7 Ca -0.09 -0.15 -0.16 0.00 0.00 0.00 0.00 60.65 60.25 2o0p s ILE 7 Cb -0.14 -2.97 0.03 0.00 0.01 0.00 0.00 42.46 39.39 2o0p s ILE 7 CO -0.00 0.53 0.43 -1.48 0.00 0.00 0.00 174.94 174.42 2o0p s LEU 8 N -0.15 0.32 0.61 2.97 2.34 -0.73 -5.00 118.68 119.03 2o0p s LEU 8 Ca 0.06 -0.38 -0.17 0.00 0.06 0.00 0.00 54.13 53.69 2o0p s LEU 8 Cb -0.12 1.90 -0.03 0.00 -0.56 0.00 0.00 46.19 47.38 2o0p s LEU 8 CO 0.02 -0.91 1.11 -0.94 -1.06 0.00 0.00 176.35 174.56 2o0p s SER 9 N -2.83 5.43 0.32 1.48 1.04 -1.26 -0.41 113.70 117.47 2o0p s SER 9 Ca 0.05 2.04 0.01 0.00 0.48 0.00 0.00 55.95 58.53 2o0p s SER 9 Cb 0.01 -2.56 0.55 0.00 0.10 0.00 0.00 66.02 64.12 2o0p s SER 9 CO -0.09 -1.41 1.96 -0.09 0.98 0.00 0.00 173.24 174.59 2o0p h ARG 10 N 0.53 0.97 -0.53 4.02 9.65 -1.71 -1.60 114.38 125.71 2o0p h ARG 10 Ca -0.48 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.35 2o0p h ARG 10 Cb 1.25 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 29.58 2o0p h ARG 10 CO 0.56 0.64 0.35 0.00 2.80 0.00 0.00 179.97 184.31 2o0p h ALA 11 N 1.53 0.68 -0.25 2.80 0.00 -1.91 -0.71 119.26 121.40 2o0p h ALA 11 Ca 0.32 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 2o0p h ALA 11 Cb 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2o0p h ALA 11 CO -0.09 0.13 -0.35 0.93 0.00 0.00 0.00 179.25 179.87 2o0p h GLU 12 N 0.72 0.55 -0.40 0.00 5.08 -1.79 -1.68 114.58 117.07 2o0p h GLU 12 Ca 0.20 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 2o0p h GLU 12 Cb -0.07 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2o0p h GLU 12 CO -0.04 0.82 -0.29 2.35 -1.00 0.00 0.00 179.01 180.85 2o0p h TRP 13 N 0.46 0.99 -0.44 4.33 -0.00 -0.91 -0.39 115.95 119.98 2o0p h TRP 13 Ca 0.05 -0.25 -0.14 0.00 -0.00 0.00 0.00 58.89 58.55 2o0p h TRP 13 Cb 0.82 -0.22 -0.01 0.00 -0.00 0.00 0.00 29.16 29.75 2o0p h TRP 13 CO 0.03 1.03 -0.27 -0.44 -0.00 0.00 0.00 178.44 178.79 2o0p h ASP 14 N 0.72 1.01 -0.55 2.65 3.32 -1.05 -1.61 116.42 120.90 2o0p h ASP 14 Ca 0.08 -0.42 -0.04 0.00 0.02 0.00 0.00 57.03 56.68 2o0p h ASP 14 Cb 0.84 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 2o0p h ASP 14 CO 0.07 1.21 0.22 0.00 -1.72 0.00 0.00 179.24 179.02 2o0p h ALA 15 N 0.83 1.26 -0.37 3.45 0.00 -1.14 -1.71 119.26 121.59 2o0p h ALA 15 Ca 0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2o0p h ALA 15 Cb 0.86 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2o0p h ALA 15 CO 0.08 0.54 0.03 0.00 0.00 0.00 0.00 179.25 179.89 2o0p h ALA 16 N 1.38 0.49 0.00 0.00 0.00 -0.83 -2.68 119.26 117.62 2o0p h ALA 16 Ca 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2o0p h ALA 16 Cb 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2o0p h ALA 16 CO -0.01 0.23 -0.15 0.87 0.00 0.00 0.00 179.25 180.18 2o0p h LYS 17 N 0.46 0.00 0.00 0.00 1.57 -0.90 0.31 116.57 118.00 2o0p h LYS 17 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2o0p h LYS 17 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2o0p h LYS 17 CO 0.01 0.15 0.00 0.00 -0.57 0.00 0.00 179.45 179.05 2o0p n ALA 18 N -2.35 2.09 0.14 3.86 0.00 -0.68 -3.29 120.51 120.28 2o0p n ALA 18 Ca -0.02 -0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.48 2o0p n ALA 18 Cb 0.25 -1.44 -0.08 0.00 0.00 0.00 0.00 19.45 18.18 2o0p n ALA 18 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2o0p n GLN 19 N -2.15 1.14 -0.11 0.00 1.13 -0.14 -5.00 117.38 112.25 2o0p n GLN 19 Ca 0.05 -0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 2o0p n GLN 19 Cb 0.36 -1.21 0.00 0.00 0.11 0.00 0.00 30.24 29.50 2o0p n GLN 19 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2o0p n GLY 20 N 1.69 0.89 3.48 1.08 0.00 0.92 -5.01 105.19 108.23 2o0p n GLY 20 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2o0p n GLY 20 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2o0p s ARG 21 N -0.67 1.05 -0.29 1.61 3.03 -0.88 -1.99 118.95 120.82 2o0p s ARG 21 Ca 0.00 -0.20 -0.09 0.00 2.03 0.00 0.00 55.73 57.47 2o0p s ARG 21 Cb 0.00 0.49 -0.02 0.00 -1.03 0.00 0.00 34.95 34.39 2o0p s ARG 21 CO 0.00 -0.42 0.14 0.12 -1.13 0.00 0.00 175.30 174.01 2o0p s PHE 22 N -2.74 3.16 -1.27 5.89 5.36 1.00 -4.52 117.98 124.87 2o0p s PHE 22 Ca -0.01 -0.42 0.26 0.00 -0.96 0.00 0.00 56.93 55.80 2o0p s PHE 22 Cb -0.01 -2.33 0.72 0.00 -0.34 0.00 0.00 43.02 41.06 2o0p s PHE 22 CO -0.05 -0.38 1.55 0.39 -1.46 0.00 0.00 175.22 175.26 2o0p n GLU 23 N 4.98 0.30 0.00 10.12 1.02 -1.26 -0.28 120.64 135.52 2o0p n GLU 23 Ca -0.14 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 2o0p n GLU 23 Cb 0.50 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 2o0p n GLU 23 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2o0p n GLY 24 N 1.43 3.45 3.81 0.62 0.00 -1.26 -4.67 105.19 108.57 2o0p n GLY 24 Ca 0.08 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 2o0p n GLY 24 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o0p s SER 25 N 0.00 2.62 0.00 1.61 1.04 -1.26 -4.67 113.70 113.04 2o0p s SER 25 Ca 0.00 0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.95 2o0p s SER 25 Cb 0.00 -0.73 0.00 0.00 0.10 0.00 0.00 66.02 65.39 2o0p s SER 25 CO 0.00 -3.06 0.00 0.00 0.98 0.00 0.00 173.24 171.16 2o0p n ALA 26 N -4.03 0.83 0.00 5.32 0.00 -1.26 -0.81 120.51 120.56 2o0p n ALA 26 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2o0p n ALA 26 Cb 0.59 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2o0p n ALA 26 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2o0p n ASP 28 N 0.43 0.00 -0.32 0.00 8.00 -1.26 -1.31 116.55 122.08 2o0p n ASP 28 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 2o0p n ASP 28 Cb 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.22 2o0p n ASP 28 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2o0p h LEU 29 N 0.00 0.93 -0.47 0.64 3.38 -1.19 0.06 115.31 118.67 2o0p h LEU 29 Ca 0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2o0p h LEU 29 Cb 0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2o0p h LEU 29 CO 0.00 0.63 0.18 0.00 0.09 0.00 0.00 178.44 179.35 2o0p h ALA 30 N 1.37 0.61 0.00 1.53 0.00 -1.44 -3.07 119.26 118.26 2o0p h ALA 30 Ca 0.36 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2o0p h ALA 30 Cb 0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2o0p h ALA 30 CO -0.13 0.22 -0.09 -0.44 0.00 0.00 0.00 179.25 178.82 2o0p h ASP 31 N 0.62 0.00 0.00 0.00 3.32 -1.67 -3.47 116.42 115.21 2o0p h ASP 31 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2o0p h ASP 31 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2o0p h ASP 31 CO -0.01 0.09 0.00 0.61 -1.72 0.00 0.00 179.24 178.21 2o0p n GLY 32 N 0.62 0.86 3.50 2.75 0.00 -0.05 -5.05 105.19 107.82 2o0p n GLY 32 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 2o0p n GLY 32 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2o0p s PHE 33 N -2.05 -0.40 -0.24 1.61 -0.71 -0.99 -4.81 117.98 110.39 2o0p s PHE 33 Ca 0.00 0.21 -0.20 0.00 -1.04 0.00 0.00 56.93 55.90 2o0p s PHE 33 Cb 0.00 0.56 -0.02 0.00 -1.21 0.00 0.00 43.02 42.35 2o0p s PHE 33 CO 0.00 -0.72 0.59 0.42 -1.34 0.00 0.00 175.22 174.17 2o0p s ILE 34 N -3.42 5.02 -0.13 -4.49 1.01 -0.39 -4.37 121.20 114.43 2o0p s ILE 34 Ca 0.04 1.07 -0.29 0.00 0.00 0.00 0.00 60.65 61.46 2o0p s ILE 34 Cb -0.01 -3.90 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 2o0p s ILE 34 CO -0.09 0.07 1.16 -1.00 0.00 0.00 0.00 174.94 175.09 2o0p s HIS 35 N 2.25 3.15 0.35 3.97 3.76 -1.26 -1.85 115.29 125.65 2o0p s HIS 35 Ca 0.25 1.24 0.05 0.00 -0.15 0.00 0.00 55.06 56.46 2o0p s HIS 35 Cb -0.16 -3.39 -0.07 0.00 1.11 0.00 0.00 32.58 30.08 2o0p s HIS 35 CO 0.09 -1.14 0.02 -0.51 -0.85 0.00 0.00 174.74 172.35 2o0p s LEU 36 N 2.80 2.48 0.01 0.89 1.43 -0.84 -4.83 118.68 120.62 2o0p s LEU 36 Ca 0.52 -1.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.31 2o0p s LEU 36 Cb -0.21 -0.62 -0.01 0.00 0.03 0.00 0.00 46.19 45.38 2o0p s LEU 36 CO 0.16 -0.50 -0.08 -0.44 0.23 0.00 0.00 176.35 175.72 2o0p s SER 37 N -3.56 0.88 0.74 2.29 0.01 -0.08 -3.99 113.70 109.99 2o0p s SER 37 Ca 0.35 -0.25 -0.11 0.00 1.31 0.00 0.00 55.95 57.24 2o0p s SER 37 Cb 0.08 -0.06 0.04 0.00 0.21 0.00 0.00 66.02 66.29 2o0p s SER 37 CO 0.16 0.01 1.08 0.00 0.41 0.00 0.00 173.24 174.90 2o0p s ALA 38 N -0.50 2.50 0.25 1.44 0.00 -1.26 0.44 121.76 124.63 2o0p s ALA 38 Ca -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 51.96 51.85 2o0p s ALA 38 Cb -0.05 -3.13 0.52 0.00 0.00 0.00 0.00 23.12 20.46 2o0p s ALA 38 CO 0.00 -1.44 1.71 0.78 0.00 0.00 0.00 175.76 176.81 2o0p h GLY 39 N -0.88 1.19 1.63 0.00 0.00 -1.95 -0.76 103.07 102.29 2o0p h GLY 39 Ca -0.45 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2o0p h GLY 39 CO 0.58 -0.17 0.00 -2.21 0.00 0.00 0.00 176.54 174.75 2o0p n GLU 40 N -5.06 0.25 -0.01 4.80 4.07 -1.26 -2.86 120.64 120.58 2o0p n GLU 40 Ca 0.16 0.10 0.06 0.00 -0.06 0.00 0.00 57.16 57.42 2o0p n GLU 40 Cb 0.48 -1.50 -0.09 0.00 -0.06 0.00 0.00 31.44 30.27 2o0p n GLU 40 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2o0p n GLN 41 N -1.31 0.58 -0.13 5.31 6.02 -0.39 -4.76 117.38 122.70 2o0p n GLN 41 Ca 0.09 -0.10 -0.04 0.00 -0.01 0.00 0.00 57.00 56.93 2o0p n GLN 41 Cb 0.17 -1.28 0.04 0.00 1.02 0.00 0.00 30.24 30.19 2o0p n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2o0p h ALA 42 N 1.17 0.43 -0.93 -1.58 0.00 -1.14 -2.10 119.26 115.11 2o0p h ALA 42 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2o0p h ALA 42 Cb 0.54 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2o0p h ALA 42 CO 0.00 -0.34 0.58 0.37 0.00 0.00 0.00 179.25 179.85 2o0p h GLN 43 N 0.18 1.26 -0.27 0.00 5.75 -1.86 -0.64 115.11 119.53 2o0p h GLN 43 Ca 0.20 -0.11 -0.10 0.00 -0.15 0.00 0.00 58.65 58.50 2o0p h GLN 43 Cb 0.26 -0.27 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 2o0p h GLN 43 CO -0.29 0.87 -0.25 1.49 -2.65 0.00 0.00 178.83 178.00 2o0p h GLU 44 N 1.28 0.52 -0.61 1.69 4.81 -1.83 -0.45 114.58 119.99 2o0p h GLU 44 Ca 0.34 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2o0p h GLU 44 Cb -0.08 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 2o0p h GLU 44 CO -0.07 0.73 0.14 1.15 -0.73 0.00 0.00 179.01 180.23 2o0p h THR 45 N 0.45 1.25 -0.41 0.32 2.02 -0.69 -0.85 112.91 115.01 2o0p h THR 45 Ca 0.07 -0.94 -0.05 0.00 0.77 0.00 0.00 66.41 66.26 2o0p h THR 45 Cb 0.68 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2o0p h THR 45 CO 0.05 0.35 0.07 0.00 0.37 0.00 0.00 175.52 176.36 2o0p h ALA 46 N 1.04 0.55 -0.32 6.16 0.00 -0.67 -2.00 119.26 124.02 2o0p h ALA 46 Ca 0.19 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2o0p h ALA 46 Cb 0.37 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2o0p h ALA 46 CO 0.00 0.26 -0.06 0.00 0.00 0.00 0.00 179.25 179.46 2o0p h ALA 47 N 0.93 1.31 0.01 0.00 0.00 -0.89 -2.24 119.26 118.37 2o0p h ALA 47 Ca 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2o0p h ALA 47 Cb 0.37 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2o0p h ALA 47 CO 0.01 0.47 -0.00 -0.22 0.00 0.00 0.00 179.25 179.50 2o0p h LYS 48 N 0.49 -0.01 0.00 0.00 3.64 -0.99 -3.40 116.57 116.29 2o0p h LYS 48 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2o0p h LYS 48 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2o0p h LYS 48 CO 0.02 0.80 -0.92 0.91 -2.27 0.00 0.00 179.45 177.99 2o0p n TRP 49 N -4.69 0.00 -1.05 1.91 8.01 -0.77 -4.68 117.44 116.17 2o0p n TRP 49 Ca -0.09 0.00 0.09 0.00 -1.31 0.00 0.00 57.50 56.19 2o0p n TRP 49 Cb 0.40 -0.04 0.12 0.00 -2.01 0.00 0.00 31.31 29.78 2o0p n TRP 49 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.69 177.87 2o0p n PHE 50 N -1.48 0.00 -1.69 -5.99 3.72 -0.84 -5.06 117.46 106.12 2o0p n PHE 50 Ca 0.03 -0.91 -0.44 0.00 -0.05 0.00 0.00 57.45 56.08 2o0p n PHE 50 Cb 0.29 -0.14 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 2o0p n PHE 50 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2o0p n ARG 51 N -1.30 2.25 -0.32 -1.08 1.74 -1.25 -2.39 116.66 114.31 2o0p n ARG 51 Ca 0.14 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 58.02 2o0p n ARG 51 Cb 0.62 -2.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.56 2o0p n ARG 51 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o0p n GLY 52 N 2.19 1.72 3.65 -0.13 0.00 0.15 -4.98 105.19 107.79 2o0p n GLY 52 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2o0p n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o0p s GLN 53 N -0.09 4.15 0.44 1.61 -0.21 -1.01 -5.03 119.66 119.52 2o0p s GLN 53 Ca 0.00 1.17 -0.06 0.00 0.02 0.00 0.00 55.36 56.49 2o0p s GLN 53 Cb 0.00 -3.69 -0.04 0.00 1.00 0.00 0.00 33.01 30.28 2o0p s GLN 53 CO 0.00 -0.76 0.75 0.00 -2.12 0.00 0.00 175.29 173.16 2o0p s ALA 54 N 3.39 3.43 -1.16 6.09 0.00 -1.26 -4.33 121.76 127.92 2o0p s ALA 54 Ca 0.44 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.92 2o0p s ALA 54 Cb -0.14 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.43 2o0p s ALA 54 CO 0.11 -0.21 0.00 0.09 0.00 0.00 0.00 175.76 175.75 2o0p n ASN 55 N -1.93 -4.15 -4.81 0.00 3.02 -1.26 -4.85 115.26 101.27 2o0p n ASN 55 Ca 0.00 0.07 -0.32 0.00 -0.03 0.00 0.00 54.58 54.30 2o0p n ASN 55 Cb 0.55 -3.21 0.02 0.00 -0.61 0.00 0.00 39.78 36.53 2o0p n ASN 55 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2o0p s LEU 56 N -3.50 3.39 -0.01 3.41 1.43 -1.26 -1.95 118.68 120.19 2o0p s LEU 56 Ca 0.00 1.71 0.05 0.00 -1.03 0.00 0.00 54.13 54.86 2o0p s LEU 56 Cb 0.00 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.69 2o0p s LEU 56 CO 0.00 -1.17 -0.16 0.54 0.23 0.00 0.00 176.35 175.79 2o0p s VAL 57 N -2.68 1.24 -0.18 -1.59 0.11 0.45 -1.55 120.40 116.21 2o0p s VAL 57 Ca 0.61 -0.67 -0.05 0.00 -2.93 0.00 0.00 61.98 58.93 2o0p s VAL 57 Cb -0.14 -1.04 -0.03 0.00 -1.53 0.00 0.00 36.38 33.64 2o0p s VAL 57 CO 0.42 0.35 0.01 -0.22 -3.33 0.00 0.00 175.10 172.34 2o0p s LEU 58 N -0.37 3.47 -0.14 2.54 1.98 0.40 -1.78 118.68 124.77 2o0p s LEU 58 Ca 0.06 -0.07 -0.02 0.00 -2.89 0.00 0.00 54.13 51.21 2o0p s LEU 58 Cb -0.06 -1.86 -0.02 0.00 0.66 0.00 0.00 46.19 44.90 2o0p s LEU 58 CO -0.01 0.14 -0.08 -0.76 -1.89 0.00 0.00 176.35 173.75 2o0p s LEU 59 N 0.55 2.99 -0.18 -0.68 1.43 0.08 -1.60 118.68 121.28 2o0p s LEU 59 Ca -0.00 -0.23 -0.06 0.00 -1.03 0.00 0.00 54.13 52.81 2o0p s LEU 59 Cb -0.14 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 2o0p s LEU 59 CO 0.02 0.16 0.04 0.00 0.23 0.00 0.00 176.35 176.80 2o0p s ALA 60 N 0.37 3.28 -0.04 4.21 0.00 0.18 -1.62 121.76 128.15 2o0p s ALA 60 Ca -0.07 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.12 2o0p s ALA 60 Cb -0.15 -1.83 0.01 0.00 0.00 0.00 0.00 23.12 21.14 2o0p s ALA 60 CO 0.04 0.14 -0.11 0.08 0.00 0.00 0.00 175.76 175.92 2o0p s VAL 61 N 0.45 0.93 -0.20 0.00 1.01 0.53 -0.57 120.40 122.55 2o0p s VAL 61 Ca 0.01 -0.42 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 2o0p s VAL 61 Cb -0.13 -0.83 -0.00 0.00 0.00 0.00 0.00 36.38 35.42 2o0p s VAL 61 CO 0.01 0.29 1.17 -0.70 0.00 0.00 0.00 175.10 175.87 2o0p s GLU 62 N 0.30 4.23 0.15 2.72 2.56 -1.26 0.24 118.70 127.64 2o0p s GLU 62 Ca -0.06 1.51 -0.03 0.00 0.00 0.00 0.00 54.97 56.40 2o0p s GLU 62 Cb -0.11 -3.72 -0.03 0.00 2.00 0.00 0.00 34.13 32.27 2o0p s GLU 62 CO 0.01 -0.69 1.36 0.00 -0.56 0.00 0.00 175.26 175.38 2o0p h ALA 63 N 7.93 0.46 -0.67 6.30 0.00 -1.20 -3.38 119.26 128.71 2o0p h ALA 63 Ca -0.23 -0.67 0.14 0.00 0.00 0.00 0.00 54.91 54.15 2o0p h ALA 63 Cb 1.08 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.71 2o0p h ALA 63 CO 0.98 0.80 -0.10 0.93 0.00 0.00 0.00 179.25 181.86 2o0p h GLU 64 N 0.25 0.04 -4.52 0.00 5.08 -1.92 -3.40 114.58 110.11 2o0p h GLU 64 Ca -0.06 -0.00 -0.73 0.00 -1.00 0.00 0.00 59.36 57.57 2o0p h GLU 64 Cb 1.47 -0.01 -0.13 0.00 0.50 0.00 0.00 28.75 30.58 2o0p h GLU 64 CO 0.15 0.03 2.00 -0.35 -1.00 0.00 0.00 179.01 179.83 2o0p n PRO 65 N -5.39 3.33 -2.46 2.33 -0.04 -1.26 -5.08 135.00 126.43 2o0p n PRO 65 Ca 0.09 -3.45 -0.00 0.00 -0.04 0.00 0.00 63.50 60.10 2o0p n PRO 65 Cb 0.37 -3.14 0.01 0.00 -0.04 0.00 0.00 33.50 30.69 2o0p n PRO 65 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2o0p n GLY 67 N 4.00 0.84 0.38 0.55 0.00 -1.26 -5.15 105.19 104.55 2o0p n GLY 67 Ca 0.43 -0.97 0.20 0.00 0.00 0.00 0.00 46.02 45.67 2o0p n GLY 67 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2o0p h GLU 68 N 0.00 0.00 0.00 1.61 4.11 -1.99 -1.95 114.58 116.36 2o0p h GLU 68 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 2o0p h GLU 68 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2o0p h GLU 68 CO 0.13 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.96 2o0p n ASP 69 N -4.02 0.00 -4.48 3.06 8.00 -1.26 -4.50 116.55 113.35 2o0p n ASP 69 Ca 0.08 0.23 -0.43 0.00 0.71 0.00 0.00 54.79 55.38 2o0p n ASP 69 Cb 0.59 -0.39 -0.08 0.00 -0.02 0.00 0.00 41.12 41.22 2o0p n ASP 69 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2o0p s LEU 70 N -2.78 4.82 -0.08 0.64 1.98 -0.73 -0.13 118.68 122.39 2o0p s LEU 70 Ca 0.16 -0.66 0.02 0.00 -2.89 0.00 0.00 54.13 50.76 2o0p s LEU 70 Cb 0.14 -2.48 -0.02 0.00 0.66 0.00 0.00 46.19 44.50 2o0p s LEU 70 CO 0.36 -0.69 -0.15 -0.54 -1.89 0.00 0.00 176.35 173.45 2o0p s LYS 71 N 2.38 2.87 -0.37 1.98 1.02 0.10 -4.93 119.74 122.78 2o0p s LYS 71 Ca 0.15 -0.71 -0.17 0.00 0.02 0.00 0.00 55.97 55.26 2o0p s LYS 71 Cb -0.17 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 2o0p s LYS 71 CO 0.14 0.43 0.43 -1.58 -0.92 0.00 0.00 175.35 173.85 2o0p s TRP 72 N -0.24 3.19 -0.11 3.18 0.52 -1.26 -0.40 118.94 123.83 2o0p s TRP 72 Ca 0.01 -0.08 0.02 0.00 0.02 0.00 0.00 56.10 56.07 2o0p s TRP 72 Cb -0.13 -2.81 -0.01 0.00 -1.15 0.00 0.00 33.47 29.37 2o0p s TRP 72 CO 0.03 -0.55 -0.18 -1.21 0.02 0.00 0.00 176.95 175.06 2o0p s GLU 73 N 2.16 3.13 0.00 4.98 2.02 -0.39 -4.83 118.70 125.77 2o0p s GLU 73 Ca 0.14 -0.77 -0.30 0.00 0.02 0.00 0.00 54.97 54.06 2o0p s GLU 73 Cb -0.16 -2.46 -0.08 0.00 0.10 0.00 0.00 34.13 31.53 2o0p s GLU 73 CO 0.13 0.25 2.00 0.00 0.02 0.00 0.00 175.26 177.66 2o0p s ALA 74 N 0.21 3.47 0.00 5.21 0.00 -1.26 -0.71 121.76 128.68 2o0p s ALA 74 Ca -0.11 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2o0p s ALA 74 Cb -0.16 -3.88 0.00 0.00 0.00 0.00 0.00 23.12 19.08 2o0p s ALA 74 CO 0.06 -1.74 0.00 0.45 0.00 0.00 0.00 175.76 174.53 2o0p n SER 75 N 8.10 0.00 -4.68 0.00 2.88 0.17 -4.92 113.62 115.16 2o0p n SER 75 Ca 0.21 0.00 -0.53 0.00 -1.33 0.00 0.00 58.87 57.22 2o0p n SER 75 Cb 0.42 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.81 2o0p n SER 75 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2o0p n ARG 76 N 0.00 1.50 -1.60 -1.46 0.63 -1.26 -1.11 116.66 113.36 2o0p n ARG 76 Ca 0.00 0.55 -0.20 0.00 -0.92 0.00 0.00 57.85 57.28 2o0p n ARG 76 Cb 0.00 -2.27 -0.09 0.00 0.45 0.00 0.00 32.46 30.55 2o0p n ARG 76 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2o0p n GLY 77 N 3.92 1.90 2.81 5.14 0.00 -1.26 -1.61 105.19 116.09 2o0p n GLY 77 Ca 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2o0p n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o0p n GLY 78 N -0.50 1.31 3.82 -0.02 0.00 -0.27 -5.02 105.19 104.51 2o0p n GLY 78 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2o0p n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0p s ALA 79 N -3.70 3.01 -0.22 4.61 0.00 -0.63 -4.55 121.76 120.28 2o0p s ALA 79 Ca 0.00 0.37 -0.21 0.00 0.00 0.00 0.00 51.96 52.11 2o0p s ALA 79 Cb 0.00 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 2o0p s ALA 79 CO 0.00 -0.09 0.67 1.03 0.00 0.00 0.00 175.76 177.37 2o0p s ARG 80 N -3.49 4.18 -0.08 0.00 0.52 -1.26 0.42 118.95 119.24 2o0p s ARG 80 Ca 0.62 0.66 -0.03 0.00 -0.52 0.00 0.00 55.73 56.45 2o0p s ARG 80 Cb -0.11 -3.61 -0.04 0.00 0.52 0.00 0.00 34.95 31.72 2o0p s ARG 80 CO 0.20 -0.34 0.08 -0.06 0.02 0.00 0.00 175.30 175.20 2o0p s PHE 81 N 2.25 3.36 -0.22 -0.53 0.40 0.11 -4.78 117.98 118.57 2o0p s PHE 81 Ca 0.29 0.33 -0.29 0.00 -0.60 0.00 0.00 56.93 56.66 2o0p s PHE 81 Cb -0.16 -1.84 0.00 0.00 0.51 0.00 0.00 43.02 41.54 2o0p s PHE 81 CO 0.09 0.59 1.15 -1.25 0.70 0.00 0.00 175.22 176.51 2o0p s PRO 82 N -1.14 4.20 -0.17 0.24 0.04 -1.26 -1.26 135.00 135.65 2o0p s PRO 82 Ca 0.16 1.44 -0.00 0.00 0.04 0.00 0.00 61.00 62.64 2o0p s PRO 82 Cb -0.12 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.70 2o0p s PRO 82 CO 0.06 -0.73 -0.15 -1.01 0.04 0.00 0.00 177.00 175.21 2o0p s HIS 83 N 3.46 2.80 -0.37 0.56 3.76 0.47 -1.99 115.29 123.99 2o0p s HIS 83 Ca 0.49 -1.13 -0.13 0.00 -0.15 0.00 0.00 55.06 54.14 2o0p s HIS 83 Cb -0.18 -1.92 0.00 0.00 1.11 0.00 0.00 32.58 31.59 2o0p s HIS 83 CO 0.12 -0.54 0.26 -1.17 -0.85 0.00 0.00 174.74 172.55 2o0p s LEU 84 N 0.99 4.75 -0.25 0.89 2.96 -0.77 -0.72 118.68 126.52 2o0p s LEU 84 Ca -0.02 -0.67 -0.01 0.00 -0.22 0.00 0.00 54.13 53.21 2o0p s LEU 84 Cb -0.15 -2.13 0.12 0.00 0.50 0.00 0.00 46.19 44.54 2o0p s LEU 84 CO -0.03 -0.33 2.20 -1.22 -1.32 0.00 0.00 176.35 175.65 2o0p n TYR 85 N 5.11 1.15 -3.65 5.38 4.02 0.81 -1.26 117.16 128.72 2o0p n TYR 85 Ca -0.12 -1.75 -0.05 0.00 -0.01 0.00 0.00 57.90 55.97 2o0p n TYR 85 Cb 0.48 -0.96 -0.02 0.00 -0.02 0.00 0.00 39.34 38.83 2o0p n TYR 85 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 2o0p s ARG 86 N -1.28 1.01 0.68 -0.72 1.70 -1.26 -4.97 118.95 114.11 2o0p s ARG 86 Ca 0.30 -0.50 -0.16 0.00 -0.47 0.00 0.00 55.73 54.91 2o0p s ARG 86 Cb 0.22 0.38 0.01 0.00 -0.57 0.00 0.00 34.95 34.99 2o0p s ARG 86 CO -0.03 -0.46 1.18 -2.14 -1.08 0.00 0.00 175.30 172.77 2o0p s PRO 87 N -3.18 2.50 -0.29 3.89 0.02 -1.26 -4.74 135.00 131.93 2o0p s PRO 87 Ca 0.09 1.66 -0.19 0.00 0.02 0.00 0.00 61.00 62.58 2o0p s PRO 87 Cb -0.01 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.61 2o0p s PRO 87 CO -0.03 -1.53 0.59 -1.17 -0.33 0.00 0.00 177.00 174.53 2o0p s LEU 88 N -4.85 4.13 0.45 -5.54 2.96 0.62 -4.89 118.68 111.55 2o0p s LEU 88 Ca 0.73 0.44 -0.24 0.00 -0.22 0.00 0.00 54.13 54.84 2o0p s LEU 88 Cb -0.27 -2.75 -0.08 0.00 0.50 0.00 0.00 46.19 43.59 2o0p s LEU 88 CO 0.41 -0.41 1.19 -0.76 -1.32 0.00 0.00 176.35 175.46 2o0p s LEU 89 N 2.49 4.06 0.40 -0.68 1.02 -1.26 -0.00 118.68 124.71 2o0p s LEU 89 Ca 0.23 2.38 0.11 0.00 0.02 0.00 0.00 54.13 56.87 2o0p s LEU 89 Cb -0.15 -4.16 0.83 0.00 0.02 0.00 0.00 46.19 42.72 2o0p s LEU 89 CO 0.11 -0.90 1.93 0.58 0.02 0.00 0.00 176.35 178.09 2o0p h VAL 90 N 2.01 1.17 0.00 -1.59 2.07 -1.75 -1.94 116.25 116.22 2o0p h VAL 90 Ca -0.49 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2o0p h VAL 90 Cb 1.25 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2o0p h VAL 90 CO 0.61 0.23 0.00 0.77 0.02 0.00 0.00 177.57 179.20 2o0p h SER 91 N 0.17 0.00 0.52 0.57 4.64 -1.91 -2.90 113.55 114.64 2o0p h SER 91 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2o0p h SER 91 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2o0p h SER 91 CO 0.02 0.00 -0.11 -0.62 -0.87 0.00 0.00 176.83 175.26 2o0p n GLU 92 N -2.91 0.46 -2.76 4.77 1.02 -0.73 -4.77 120.64 115.72 2o0p n GLU 92 Ca 0.01 -0.12 -0.43 0.00 -0.02 0.00 0.00 57.16 56.60 2o0p n GLU 92 Cb 0.28 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.17 2o0p n GLU 92 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2o0p s VAL 93 N -2.63 4.63 0.16 2.62 1.01 -1.10 -4.27 120.40 120.82 2o0p s VAL 93 Ca 0.25 1.51 -0.03 0.00 0.00 0.00 0.00 61.98 63.71 2o0p s VAL 93 Cb 0.20 -4.31 -0.13 0.00 0.00 0.00 0.00 36.38 32.14 2o0p s VAL 93 CO 0.50 -0.39 1.39 0.71 0.00 0.00 0.00 175.10 177.32 2o0p h THR 94 N 5.67 1.37 -2.04 3.92 1.35 -1.13 -3.47 112.91 118.58 2o0p h THR 94 Ca -0.22 -2.18 0.06 0.00 -0.55 0.00 0.00 66.41 63.52 2o0p h THR 94 Cb 1.07 2.16 -0.18 0.00 -1.73 0.00 0.00 68.15 69.47 2o0p h THR 94 CO 0.97 0.66 0.44 0.00 -0.25 0.00 0.00 175.52 177.34 2o0p s ARG 95 N -3.56 0.82 0.35 4.72 1.70 -1.20 -5.02 118.95 116.75 2o0p s ARG 95 Ca -0.06 -0.06 0.04 0.00 -0.47 0.00 0.00 55.73 55.18 2o0p s ARG 95 Cb 0.10 0.38 -0.06 0.00 -0.57 0.00 0.00 34.95 34.80 2o0p s ARG 95 CO 0.85 -0.31 0.05 -1.83 -1.08 0.00 0.00 175.30 172.99 2o0p s GLU 96 N -2.14 1.74 -0.22 3.89 -1.05 -1.26 -0.65 118.70 119.02 2o0p s GLU 96 Ca -0.00 -1.98 -0.27 0.00 -0.15 0.00 0.00 54.97 52.56 2o0p s GLU 96 Cb -0.01 -1.01 0.10 0.00 -0.44 0.00 0.00 34.13 32.78 2o0p s GLU 96 CO -0.02 -0.19 0.91 0.00 0.95 0.00 0.00 175.26 176.90 2o0p s ALA 97 N -3.17 -1.89 -0.04 -0.84 0.00 -0.62 -4.97 121.76 110.22 2o0p s ALA 97 Ca 0.35 1.75 -0.23 0.00 0.00 0.00 0.00 51.96 53.83 2o0p s ALA 97 Cb 0.08 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 2o0p s ALA 97 CO 0.16 -0.29 0.68 -0.51 0.00 0.00 0.00 175.76 175.79 2o0p s ASP 98 N -0.27 7.00 0.16 0.00 1.01 -1.26 -0.46 116.67 122.85 2o0p s ASP 98 Ca -0.01 1.19 -0.09 0.00 0.71 0.00 0.00 52.55 54.36 2o0p s ASP 98 Cb -0.03 -2.40 -0.06 0.00 1.01 0.00 0.00 42.92 41.43 2o0p s ASP 98 CO -0.00 -0.05 0.47 -0.76 0.21 0.00 0.00 175.17 175.03 2o0p s LEU 99 N 0.50 4.25 0.20 1.23 1.43 -0.59 -4.95 118.68 120.75 2o0p s LEU 99 Ca 0.36 0.82 0.09 0.00 -1.03 0.00 0.00 54.13 54.37 2o0p s LEU 99 Cb -0.18 -3.38 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 2o0p s LEU 99 CO 0.18 0.04 -0.07 -1.81 0.23 0.00 0.00 176.35 174.92 2o0p s ASP 100 N -2.17 4.34 0.11 2.29 1.01 -1.26 -4.42 116.67 116.58 2o0p s ASP 100 Ca 0.41 -0.59 0.04 0.00 0.71 0.00 0.00 52.55 53.12 2o0p s ASP 100 Cb -0.12 -0.76 -0.04 0.00 1.01 0.00 0.00 42.92 43.00 2o0p s ASP 100 CO 0.21 0.08 0.11 -0.76 0.21 0.00 0.00 175.17 175.02 2o0p s LEU 101 N -3.05 3.85 0.00 1.23 1.02 -1.26 -0.72 118.68 119.74 2o0p s LEU 101 Ca 0.27 -0.04 -0.04 0.00 0.02 0.00 0.00 54.13 54.34 2o0p s LEU 101 Cb -0.08 -2.49 0.05 0.00 0.02 0.00 0.00 46.19 43.69 2o0p s LEU 101 CO 0.17 0.13 0.25 0.47 0.02 0.00 0.00 176.35 177.38 2o0p n ASP 102 N 0.10 -0.48 0.25 2.29 8.00 0.87 -4.86 116.55 122.72 2o0p n ASP 102 Ca -0.08 -0.91 0.15 0.00 0.71 0.00 0.00 54.79 54.65 2o0p n ASP 102 Cb 0.53 -0.21 0.47 0.00 -0.02 0.00 0.00 41.12 41.90 2o0p n ASP 102 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o0p h ALA 103 N -2.03 0.99 -0.30 2.24 0.00 -2.00 -2.32 119.26 115.84 2o0p h ALA 103 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2o0p h ALA 103 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2o0p h ALA 103 CO 0.06 0.04 0.00 -0.25 0.00 0.00 0.00 179.25 179.09 2o0p n ASP 104 N -3.12 2.33 0.00 0.00 8.00 -1.26 -4.90 116.55 117.60 2o0p n ASP 104 Ca 0.02 -1.86 0.00 0.00 0.71 0.00 0.00 54.79 53.66 2o0p n ASP 104 Cb 0.40 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 2o0p n ASP 104 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o0p n GLY 105 N 1.25 0.59 3.69 0.44 0.00 -0.87 -4.69 105.19 105.61 2o0p n GLY 105 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2o0p n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o0p s VAL 106 N -2.27 5.04 0.39 1.61 1.01 -1.26 0.33 120.40 125.24 2o0p s VAL 106 Ca 0.00 1.33 -0.28 0.00 0.00 0.00 0.00 61.98 63.03 2o0p s VAL 106 Cb 0.00 -3.99 -0.11 0.00 0.00 0.00 0.00 36.38 32.28 2o0p s VAL 106 CO 0.00 0.19 1.48 -2.65 0.00 0.00 0.00 175.10 174.12 2o0p n PRO 107 N 4.33 2.62 -3.41 2.72 -0.02 -1.26 -0.09 135.00 139.88 2o0p n PRO 107 Ca -0.01 0.92 -0.40 0.00 -2.02 0.00 0.00 63.50 61.99 2o0p n PRO 107 Cb 0.51 -2.66 -0.09 0.00 -0.02 0.00 0.00 33.50 31.23 2o0p n PRO 107 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2o0p s GLN 108 N -2.14 3.76 -0.01 -0.52 -0.21 0.10 -4.82 119.66 115.82 2o0p s GLN 108 Ca 0.54 -0.24 0.13 0.00 0.02 0.00 0.00 55.36 55.81 2o0p s GLN 108 Cb -0.47 -3.74 -0.17 0.00 1.00 0.00 0.00 33.01 29.63 2o0p s GLN 108 CO 0.63 -0.41 0.44 1.28 -2.12 0.00 0.00 175.29 175.11 2o0p n LEU 109 N 5.35 0.35 -0.17 2.90 4.77 -1.26 -4.61 117.00 124.32 2o0p n LEU 109 Ca -0.09 -0.28 -0.04 0.00 -0.03 0.00 0.00 56.01 55.56 2o0p n LEU 109 Cb 0.50 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.55 2o0p n LEU 109 CO 0.39 0.09 0.40 0.61 -1.33 0.00 0.00 177.39 177.54 2o0p n GLY 110 N 1.49 -2.32 0.37 -0.72 0.00 -1.26 -0.61 105.19 102.13 2o0p n GLY 110 Ca 0.00 0.72 0.01 0.00 0.00 0.00 0.00 46.02 46.75 2o0p n GLY 110 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2o0p h ASP 111 N 0.00 0.98 0.33 1.61 3.32 -1.99 -1.83 116.42 118.83 2o0p h ASP 111 Ca 0.06 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.95 2o0p h ASP 111 Cb 0.16 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2o0p h ASP 111 CO -0.38 0.68 -0.60 0.45 -1.72 0.00 0.00 179.24 177.67 2o0p h HIS 112 N 1.14 0.35 0.00 4.55 3.86 -1.55 -2.95 115.15 120.55 2o0p h HIS 112 Ca 0.35 -0.13 -0.11 0.00 -1.16 0.00 0.00 60.37 59.32 2o0p h HIS 112 Cb -0.00 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 2o0p h HIS 112 CO -0.00 0.80 -0.53 -0.07 0.86 0.00 0.00 177.93 178.99 2o0p h LEU 113 N 0.20 0.00 -0.38 2.43 3.38 -0.44 -2.90 115.31 117.61 2o0p h LEU 113 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2o0p h LEU 113 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2o0p h LEU 113 CO 0.09 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.16 2o0p n ALA 114 N -2.36 1.62 1.89 1.53 0.00 -0.73 -5.10 120.51 117.36 2o0p n ALA 114 Ca -0.01 0.02 0.15 0.00 0.00 0.00 0.00 53.44 53.61 2o0p n ALA 114 Cb 0.59 -1.30 0.90 0.00 0.00 0.00 0.00 19.45 19.64 2o0p n ALA 114 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78