#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1p s ARG 3 N 0.00 4.05 -0.16 1.97 0.52 -1.26 -4.91 118.95 119.15 2d1p s ARG 3 Ca 0.00 -0.30 -0.04 0.00 -0.52 0.00 0.00 55.73 54.88 2d1p s ARG 3 Cb 0.00 -3.35 -0.03 0.00 0.52 0.00 0.00 34.95 32.09 2d1p s ARG 3 CO 0.00 0.21 -0.04 0.42 0.02 0.00 0.00 175.30 175.92 2d1p s ILE 4 N 0.57 3.81 -0.13 1.52 1.01 -0.82 -0.67 121.20 126.48 2d1p s ILE 4 Ca 0.06 -0.38 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 2d1p s ILE 4 Cb -0.12 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.65 2d1p s ILE 4 CO 0.01 0.48 -0.07 0.00 0.00 0.00 0.00 174.94 175.36 2d1p s ALA 5 N 0.50 2.89 -0.19 9.38 0.00 0.54 -1.22 121.76 133.66 2d1p s ALA 5 Ca -0.03 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.02 2d1p s ALA 5 Cb -0.14 -1.41 -0.03 0.00 0.00 0.00 0.00 23.12 21.54 2d1p s ALA 5 CO 0.03 0.28 0.01 -0.06 0.00 0.00 0.00 175.76 176.02 2d1p s PHE 6 N 0.17 3.08 -0.22 0.00 0.08 0.05 -1.09 117.98 120.04 2d1p s PHE 6 Ca -0.04 -0.29 -0.00 0.00 0.12 0.00 0.00 56.93 56.72 2d1p s PHE 6 Cb -0.14 -2.05 0.03 0.00 -0.57 0.00 0.00 43.02 40.28 2d1p s PHE 6 CO 0.04 -0.10 -0.11 0.08 -0.10 0.00 0.00 175.22 175.02 2d1p s VAL 7 N 0.71 2.57 -0.34 -0.44 1.01 0.48 -0.19 120.40 124.19 2d1p s VAL 7 Ca 0.00 -1.03 -0.17 0.00 0.00 0.00 0.00 61.98 60.79 2d1p s VAL 7 Cb -0.14 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 2d1p s VAL 7 CO 0.02 0.30 0.44 -0.36 0.00 0.00 0.00 175.10 175.50 2d1p s PHE 8 N 1.30 3.20 0.00 5.22 0.08 0.55 -0.13 117.98 128.20 2d1p s PHE 8 Ca 0.01 0.10 0.00 0.00 0.12 0.00 0.00 56.93 57.16 2d1p s PHE 8 Cb -0.16 -2.78 0.00 0.00 -0.57 0.00 0.00 43.02 39.51 2d1p s PHE 8 CO -0.07 -0.47 0.52 -1.13 -0.10 0.00 0.00 175.22 173.96 2d1p n SER 9 N 5.55 0.98 -4.45 1.36 3.41 0.29 -1.10 113.62 119.66 2d1p n SER 9 Ca -0.07 -1.19 -0.28 0.00 -0.26 0.00 0.00 58.87 57.08 2d1p n SER 9 Cb 0.49 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.33 2d1p n SER 9 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2d1p s THR 10 N -0.19 2.57 0.61 6.66 -4.23 -1.18 -2.29 115.64 117.59 2d1p s THR 10 Ca 0.00 -1.80 -0.18 0.00 -1.18 0.00 0.00 61.69 58.53 2d1p s THR 10 Cb 0.00 -2.21 -0.03 0.00 1.34 0.00 0.00 72.50 71.61 2d1p s THR 10 CO 0.00 -0.03 1.15 0.00 -0.54 0.00 0.00 174.62 175.21 2d1p s ALA 11 N -1.43 2.53 0.58 3.99 0.00 -1.19 -3.84 121.76 122.39 2d1p s ALA 11 Ca 0.19 0.80 -0.14 0.00 0.00 0.00 0.00 51.96 52.81 2d1p s ALA 11 Cb -0.09 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 2d1p s ALA 11 CO 0.10 -1.13 1.02 -1.25 0.00 0.00 0.00 175.76 174.50 2d1p s PRO 12 N -3.58 3.60 0.00 0.00 0.04 -1.26 -4.33 135.00 129.46 2d1p s PRO 12 Ca 0.73 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2d1p s PRO 12 Cb -0.25 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.21 2d1p s PRO 12 CO 0.34 -0.56 0.00 0.72 0.04 0.00 0.00 177.00 177.54 2d1p n HIS 13 N -2.13 0.00 0.04 0.56 8.25 -1.26 -4.63 115.22 116.04 2d1p n HIS 13 Ca 0.07 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.57 2d1p n HIS 13 Cb 0.54 0.00 0.44 0.00 1.12 0.00 0.00 29.99 32.09 2d1p n HIS 13 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2d1p h GLY 14 N 0.00 0.49 -3.49 -1.41 0.00 -2.00 -3.42 103.07 93.23 2d1p h GLY 14 Ca 0.00 -0.20 -0.35 0.00 0.00 0.00 0.00 47.33 46.79 2d1p h GLY 14 CO 0.00 0.19 -0.74 -1.59 0.00 0.00 0.00 176.54 174.40 2d1p s THR 15 N -5.36 1.10 -2.19 4.70 2.01 -1.26 -5.05 115.64 109.59 2d1p s THR 15 Ca -0.08 -1.75 0.20 0.00 0.31 0.00 0.00 61.69 60.38 2d1p s THR 15 Cb 0.17 -1.51 0.49 0.00 0.01 0.00 0.00 72.50 71.66 2d1p s THR 15 CO 0.73 -0.55 1.61 0.00 -0.69 0.00 0.00 174.62 175.72 2d1p n ALA 16 N 0.40 2.55 -0.17 7.40 0.00 -1.26 -4.37 120.51 125.05 2d1p n ALA 16 Ca -0.15 -0.38 -0.02 0.00 0.00 0.00 0.00 53.44 52.89 2d1p n ALA 16 Cb 0.58 -1.16 0.08 0.00 0.00 0.00 0.00 19.45 18.95 2d1p n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d1p h ALA 17 N 3.91 0.65 -0.59 0.00 0.00 -1.96 -1.52 119.26 119.74 2d1p h ALA 17 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2d1p h ALA 17 Cb 0.32 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2d1p h ALA 17 CO 0.00 -0.24 0.33 0.78 0.00 0.00 0.00 179.25 180.12 2d1p h GLY 18 N 0.33 0.88 0.87 0.00 0.00 -1.87 0.20 103.07 103.49 2d1p h GLY 18 Ca 0.27 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 2d1p h GLY 18 CO -0.29 0.38 0.02 -0.09 0.00 0.00 0.00 176.54 176.56 2d1p h ARG 19 N 0.80 0.07 0.00 4.80 1.12 -1.75 -0.82 114.38 118.60 2d1p h ARG 19 Ca 0.21 -0.01 -0.12 0.00 -1.11 0.00 0.00 59.98 58.95 2d1p h ARG 19 Cb 0.03 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 29.96 2d1p h ARG 19 CO -0.03 0.18 -0.57 0.93 -3.11 0.00 0.00 179.97 177.37 2d1p h GLU 20 N -0.06 0.00 -0.51 0.20 5.08 -1.21 -2.03 114.58 116.04 2d1p h GLU 20 Ca 0.02 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 2d1p h GLU 20 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2d1p h GLU 20 CO -0.00 0.57 -0.18 0.78 -1.00 0.00 0.00 179.01 179.18 2d1p h GLY 21 N 1.72 1.10 1.06 -3.84 0.00 -0.44 -2.00 103.07 100.67 2d1p h GLY 21 Ca -0.01 -0.95 -0.08 0.00 0.00 0.00 0.00 47.33 46.30 2d1p h GLY 21 CO 0.07 0.86 0.08 -2.00 0.00 0.00 0.00 176.54 175.55 2d1p h LEU 22 N 0.89 1.02 -0.97 3.11 5.85 -0.87 -0.29 115.31 124.04 2d1p h LEU 22 Ca 0.12 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2d1p h LEU 22 Cb 0.75 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2d1p h LEU 22 CO 0.06 1.04 0.52 0.44 -0.34 0.00 0.00 178.44 180.16 2d1p h ASP 23 N 0.97 1.10 -0.28 1.25 3.32 -1.23 -1.08 116.42 120.46 2d1p h ASP 23 Ca 0.19 -0.08 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 2d1p h ASP 23 Cb 0.47 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2d1p h ASP 23 CO 0.02 0.86 -0.31 0.00 -1.72 0.00 0.00 179.24 178.09 2d1p h ALA 24 N 1.32 0.77 0.01 3.45 0.00 -0.92 -2.00 119.26 121.88 2d1p h ALA 24 Ca 0.32 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2d1p h ALA 24 Cb -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2d1p h ALA 24 CO -0.06 0.65 -0.00 1.25 0.00 0.00 0.00 179.25 181.09 2d1p h LEU 25 N 0.68 -0.01 -0.75 0.00 5.85 -0.63 -1.82 115.31 118.61 2d1p h LEU 25 Ca 0.08 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2d1p h LEU 25 Cb 0.85 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 2d1p h LEU 25 CO 0.07 0.09 0.37 -0.07 -0.34 0.00 0.00 178.44 178.56 2d1p h LEU 26 N -0.11 0.98 -0.87 2.25 3.38 -1.16 0.34 115.31 120.12 2d1p h LEU 26 Ca -0.00 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2d1p h LEU 26 Cb 0.10 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2d1p h LEU 26 CO 0.00 0.83 0.24 0.00 0.09 0.00 0.00 178.44 179.61 2d1p h ALA 27 N 1.19 1.09 -0.31 1.53 0.00 -1.29 -2.83 119.26 118.64 2d1p h ALA 27 Ca 0.26 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2d1p h ALA 27 Cb 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2d1p h ALA 27 CO -0.03 0.63 -0.43 1.15 0.00 0.00 0.00 179.25 180.57 2d1p h THR 28 N 1.04 1.29 0.00 0.00 2.02 -0.82 -2.93 112.91 113.50 2d1p h THR 28 Ca 0.23 -1.61 -0.00 0.00 0.77 0.00 0.00 66.41 65.80 2d1p h THR 28 Cb 0.26 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2d1p h THR 28 CO -0.01 0.52 -0.00 0.77 0.37 0.00 0.00 175.52 177.17 2d1p h SER 29 N 0.62 0.00 0.79 4.18 4.64 -0.70 0.49 113.55 123.57 2d1p h SER 29 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2d1p h SER 29 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2d1p h SER 29 CO 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.06 2d1p n ALA 30 N -2.21 2.18 0.14 5.18 0.00 -1.11 -3.39 120.51 121.31 2d1p n ALA 30 Ca -0.03 -0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.33 2d1p n ALA 30 Cb 0.09 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.12 2d1p n ALA 30 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d1p n LEU 31 N -1.46 0.59 -3.54 0.00 4.77 0.13 -5.05 117.00 112.44 2d1p n LEU 31 Ca 0.07 -0.70 -0.16 0.00 -0.03 0.00 0.00 56.01 55.20 2d1p n LEU 31 Cb 0.28 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 2d1p n LEU 31 CO 0.23 0.13 0.51 0.28 -1.33 0.00 0.00 177.39 177.21 2d1p s THR 32 N -0.90 0.00 -1.02 -5.08 -1.32 -1.00 -5.00 115.64 101.33 2d1p s THR 32 Ca 0.02 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.70 2d1p s THR 32 Cb 0.03 -1.00 -0.19 0.00 -1.51 0.00 0.00 72.50 69.83 2d1p s THR 32 CO 0.09 0.00 0.85 0.47 -2.21 0.00 0.00 174.62 173.82 2d1p n ASP 33 N 1.08 1.02 -3.56 8.08 8.00 -1.26 -4.44 116.55 125.47 2d1p n ASP 33 Ca -0.17 -1.01 -0.41 0.00 0.71 0.00 0.00 54.79 53.91 2d1p n ASP 33 Cb 0.57 0.94 -0.01 0.00 -0.02 0.00 0.00 41.12 42.61 2d1p n ASP 33 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2d1p n ASP 34 N -1.31 7.06 -4.06 -2.24 9.92 -1.26 -4.90 116.55 119.76 2d1p n ASP 34 Ca 0.04 -2.97 -0.10 0.00 -0.53 0.00 0.00 54.79 51.23 2d1p n ASP 34 Cb 0.32 -1.46 -0.11 0.00 -0.64 0.00 0.00 41.12 39.23 2d1p n ASP 34 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 2d1p s LEU 35 N -0.68 2.36 0.10 0.64 0.05 -1.26 -1.95 118.68 117.93 2d1p s LEU 35 Ca 0.53 -0.74 0.03 0.00 0.05 0.00 0.00 54.13 54.00 2d1p s LEU 35 Cb 0.16 0.04 -0.04 0.00 -2.05 0.00 0.00 46.19 44.30 2d1p s LEU 35 CO -0.06 -0.39 -0.09 0.00 -0.55 0.00 0.00 176.35 175.26 2d1p s ALA 36 N -2.52 1.05 -0.09 1.48 0.00 -0.36 -4.61 121.76 116.70 2d1p s ALA 36 Ca -0.03 -1.21 0.04 0.00 0.00 0.00 0.00 51.96 50.76 2d1p s ALA 36 Cb -0.02 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2d1p s ALA 36 CO -0.04 -0.09 -0.23 0.08 0.00 0.00 0.00 175.76 175.48 2d1p s VAL 37 N -2.70 1.94 -0.07 0.00 1.01 0.10 -0.77 120.40 119.90 2d1p s VAL 37 Ca 0.06 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.13 2d1p s VAL 37 Cb -0.01 -1.67 -0.00 0.00 0.00 0.00 0.00 36.38 34.69 2d1p s VAL 37 CO -0.01 0.53 -0.21 -0.36 0.00 0.00 0.00 175.10 175.06 2d1p s PHE 38 N 0.31 2.16 -0.33 5.22 0.08 0.73 -0.77 117.98 125.39 2d1p s PHE 38 Ca -0.16 -0.78 -0.03 0.00 0.12 0.00 0.00 56.93 56.08 2d1p s PHE 38 Cb -0.17 -1.46 0.06 0.00 -0.57 0.00 0.00 43.02 40.88 2d1p s PHE 38 CO 0.08 -0.30 0.06 -0.06 -0.10 0.00 0.00 175.22 174.89 2d1p s PHE 39 N 0.25 3.33 0.29 0.36 0.08 0.41 -0.33 117.98 122.36 2d1p s PHE 39 Ca -0.12 -1.89 0.03 0.00 0.12 0.00 0.00 56.93 55.06 2d1p s PHE 39 Cb -0.16 -2.36 -0.06 0.00 -0.57 0.00 0.00 43.02 39.88 2d1p s PHE 39 CO 0.06 -0.82 0.06 0.96 -0.10 0.00 0.00 175.22 175.38 2d1p s ILE 40 N 1.26 0.94 0.00 0.64 -4.36 -0.26 -1.01 121.20 118.41 2d1p s ILE 40 Ca -0.02 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 2d1p s ILE 40 Cb -0.20 -2.67 0.00 0.00 1.25 0.00 0.00 42.46 40.84 2d1p s ILE 40 CO -0.01 -0.05 0.00 0.00 0.24 0.00 0.00 174.94 175.12 2d1p n ALA 41 N -0.57 0.00 0.27 2.27 0.00 -1.26 0.90 120.51 122.12 2d1p n ALA 41 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.46 2d1p n ALA 41 Cb 0.66 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.27 2d1p n ALA 41 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d1p n ASP 42 N -0.63 0.00 0.29 0.00 8.00 -0.97 -2.41 116.55 120.82 2d1p n ASP 42 Ca 0.00 0.41 0.15 0.00 0.71 0.00 0.00 54.79 56.06 2d1p n ASP 42 Cb 0.00 -0.44 0.89 0.00 -0.02 0.00 0.00 41.12 41.55 2d1p n ASP 42 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2d1p h GLY 43 N 1.19 0.00 1.97 0.44 0.00 0.91 -1.79 103.07 105.79 2d1p h GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d1p h GLY 43 CO 0.00 0.00 0.01 -0.39 0.00 0.00 0.00 176.54 176.16 2d1p h VAL 44 N 0.00 0.65 0.00 4.60 -1.51 -1.53 -0.90 116.25 117.55 2d1p h VAL 44 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2d1p h VAL 44 Cb 0.13 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 30.28 2d1p h VAL 44 CO 0.01 0.00 0.00 -0.26 -1.23 0.00 0.00 177.57 176.09 2d1p h PHE 45 N 0.00 0.00 0.00 5.19 0.04 -1.58 -2.23 116.94 118.36 2d1p h PHE 45 Ca 0.01 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.69 2d1p h PHE 45 Cb 0.03 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 2d1p h PHE 45 CO 0.00 0.00 -0.41 1.96 -0.60 0.00 0.00 178.31 179.26 2d1p h GLN 46 N 0.00 0.00 0.00 1.51 1.08 -1.34 -3.20 115.11 113.16 2d1p h GLN 46 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2d1p h GLN 46 Cb 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 2d1p h GLN 46 CO 0.00 0.41 0.00 -0.07 -0.95 0.00 0.00 178.83 178.22 2d1p h LEU 47 N 0.00 0.00 -9.80 1.46 3.38 -1.57 -3.47 115.31 105.31 2d1p h LEU 47 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2d1p h LEU 47 Cb 0.74 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.57 2d1p h LEU 47 CO 0.05 0.00 0.83 -0.76 0.09 0.00 0.00 178.44 178.66 2d1p s LEU 48 N -5.30 4.36 0.62 1.67 1.02 -1.21 -0.92 118.68 118.91 2d1p s LEU 48 Ca 0.05 2.87 -0.07 0.00 0.02 0.00 0.00 54.13 56.99 2d1p s LEU 48 Cb 0.09 -3.64 0.01 0.00 0.02 0.00 0.00 46.19 42.67 2d1p s LEU 48 CO 0.52 -0.84 0.95 -2.16 0.02 0.00 0.00 176.35 174.84 2d1p s PRO 49 N -0.66 2.91 -0.41 1.29 0.04 -1.26 -4.31 135.00 132.60 2d1p s PRO 49 Ca 0.61 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.76 2d1p s PRO 49 Cb -0.46 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2d1p s PRO 49 CO 0.48 -0.78 0.00 0.41 0.04 0.00 0.00 177.00 177.16 2d1p n GLY 50 N -2.68 0.65 3.73 0.56 0.00 -1.26 -5.01 105.19 101.18 2d1p n GLY 50 Ca 0.05 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 2d1p n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d1p s GLN 51 N -1.70 4.49 -0.55 1.61 -0.21 -1.26 -4.98 119.66 117.06 2d1p s GLN 51 Ca 0.00 1.85 0.06 0.00 0.02 0.00 0.00 55.36 57.29 2d1p s GLN 51 Cb 0.00 -3.25 0.23 0.00 1.00 0.00 0.00 33.01 30.98 2d1p s GLN 51 CO 0.00 -0.09 0.59 1.63 -2.12 0.00 0.00 175.29 175.30 2d1p n LYS 52 N 2.64 1.61 0.20 2.91 5.02 -1.26 -4.96 118.16 124.32 2d1p n LYS 52 Ca 0.05 -4.04 0.13 0.00 -2.02 0.00 0.00 58.31 52.43 2d1p n LYS 52 Cb 0.45 -1.89 0.71 0.00 -0.02 0.00 0.00 35.03 34.28 2d1p n LYS 52 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2d1p h PRO 53 N 4.50 0.00 -0.00 1.97 0.13 -1.89 -2.30 132.00 134.40 2d1p h PRO 53 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2d1p h PRO 53 Cb 0.77 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 2d1p h PRO 53 CO 0.65 0.00 0.02 0.38 -0.23 0.00 0.00 178.00 178.82 2d1p h ASP 54 N 0.00 0.00 0.03 1.44 -0.00 -1.91 0.91 116.42 116.90 2d1p h ASP 54 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.02 2d1p h ASP 54 Cb 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.35 2d1p h ASP 54 CO 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 179.24 179.19 2d1p h ALA 55 N 1.96 1.87 -0.14 4.15 0.00 -1.74 -2.27 119.26 123.10 2d1p h ALA 55 Ca 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2d1p h ALA 55 Cb 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2d1p h ALA 55 CO -0.00 0.10 -0.25 1.33 0.00 0.00 0.00 179.25 180.43 2d1p n VAL 56 N -4.46 2.29 -1.61 0.00 0.24 0.25 -4.96 118.33 110.09 2d1p n VAL 56 Ca -0.02 -2.84 -0.19 0.00 -2.04 0.00 0.00 64.34 59.24 2d1p n VAL 56 Cb 0.14 -0.27 -0.08 0.00 -1.47 0.00 0.00 33.84 32.17 2d1p n VAL 56 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2d1p n LEU 57 N -1.12 -1.43 -4.93 1.34 4.77 -0.85 -4.99 117.00 109.79 2d1p n LEU 57 Ca 0.24 0.44 -0.28 0.00 -0.03 0.00 0.00 56.01 56.38 2d1p n LEU 57 Cb 0.82 -2.68 -0.04 0.00 -2.33 0.00 0.00 43.42 39.19 2d1p n LEU 57 CO 0.06 -0.96 -0.06 0.00 -1.33 0.00 0.00 177.39 175.10 2d1p s ALA 58 N -2.73 3.92 0.23 -1.18 0.00 -0.80 -4.97 121.76 116.23 2d1p s ALA 58 Ca 0.00 -0.87 -0.30 0.00 0.00 0.00 0.00 51.96 50.79 2d1p s ALA 58 Cb 0.00 -1.89 -0.10 0.00 0.00 0.00 0.00 23.12 21.13 2d1p s ALA 58 CO 0.00 0.61 1.39 0.50 0.00 0.00 0.00 175.76 178.26 2d1p s ARG 59 N -2.98 4.31 -1.23 0.00 3.52 -1.26 -3.53 118.95 117.78 2d1p s ARG 59 Ca 0.36 2.21 -0.16 0.00 -0.13 0.00 0.00 55.73 58.02 2d1p s ARG 59 Cb -0.12 -3.14 0.13 0.00 -1.56 0.00 0.00 34.95 30.26 2d1p s ARG 59 CO 0.28 -0.35 1.54 0.34 -0.81 0.00 0.00 175.30 176.30 2d1p s ASP 60 N 0.34 6.95 0.00 -2.12 -1.08 -1.26 -4.65 116.67 114.84 2d1p s ASP 60 Ca 0.58 -2.71 0.24 0.00 -0.52 0.00 0.00 52.55 50.14 2d1p s ASP 60 Cb -0.40 -2.48 0.36 0.00 -1.46 0.00 0.00 42.92 38.94 2d1p s ASP 60 CO 0.41 -0.94 1.31 0.00 0.52 0.00 0.00 175.17 176.47 2d1p n TYR 61 N 6.83 0.00 -0.34 -5.34 0.18 -1.26 -4.08 117.16 113.15 2d1p n TYR 61 Ca 0.41 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 60.17 2d1p n TYR 61 Cb 0.44 -0.15 0.14 0.00 -0.38 0.00 0.00 39.34 39.39 2d1p n TYR 61 CO 0.00 0.00 0.00 0.82 -2.08 0.00 0.00 176.86 175.60 2d1p h ILE 62 N 0.43 1.25 -0.66 -3.48 1.08 -1.95 -0.64 117.51 113.54 2d1p h ILE 62 Ca 0.00 -0.46 0.14 0.00 -0.39 0.00 0.00 64.86 64.16 2d1p h ILE 62 Cb 0.52 -0.15 -0.04 0.00 -3.07 0.00 0.00 36.82 34.08 2d1p h ILE 62 CO 0.00 0.24 0.45 0.00 -0.69 0.00 0.00 178.15 178.15 2d1p h ALA 63 N 1.40 2.23 0.00 1.87 0.00 -1.96 0.56 119.26 123.36 2d1p h ALA 63 Ca 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2d1p h ALA 63 Cb -0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2d1p h ALA 63 CO -0.07 -0.41 -0.03 1.15 0.00 0.00 0.00 179.25 179.89 2d1p h THR 64 N 0.27 0.41 0.00 0.00 2.02 -1.36 -1.65 112.91 112.61 2d1p h THR 64 Ca 0.32 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.36 2d1p h THR 64 Cb 0.87 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 2d1p h THR 64 CO -0.07 0.03 0.00 -0.26 0.37 0.00 0.00 175.52 175.58 2d1p h PHE 65 N 0.00 0.00 0.00 3.16 -1.00 -0.95 -1.10 116.94 117.05 2d1p h PHE 65 Ca -0.00 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 2d1p h PHE 65 Cb 0.09 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.65 2d1p h PHE 65 CO 0.00 0.00 -0.13 0.87 -1.61 0.00 0.00 178.31 177.44 2d1p h LYS 66 N 0.00 0.00 0.00 1.51 1.57 -1.47 -2.12 116.57 116.06 2d1p h LYS 66 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d1p h LYS 66 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2d1p h LYS 66 CO 0.00 0.13 0.00 -0.07 -0.57 0.00 0.00 179.45 178.94 2d1p h LEU 67 N 0.00 0.00 0.03 2.94 3.38 -1.42 -2.62 115.31 117.62 2d1p h LEU 67 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d1p h LEU 67 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2d1p h LEU 67 CO 0.02 0.00 -0.02 -0.07 0.09 0.00 0.00 178.44 178.46 2d1p h LEU 68 N 0.00 -0.04 -0.38 1.67 4.07 -1.57 -1.06 115.31 118.00 2d1p h LEU 68 Ca 0.00 -0.35 0.00 0.00 0.08 0.00 0.00 57.88 57.61 2d1p h LEU 68 Cb 0.27 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.01 2d1p h LEU 68 CO 0.00 0.34 0.24 1.23 -1.08 0.00 0.00 178.44 179.17 2d1p h GLY 69 N -0.42 0.54 1.94 0.83 0.00 -1.64 -0.95 103.07 103.38 2d1p h GLY 69 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 2d1p h GLY 69 CO 0.01 0.21 -0.07 1.41 0.00 0.00 0.00 176.54 178.10 2d1p h LEU 70 N 0.50 0.07 -2.08 3.11 3.38 -1.42 -1.62 115.31 117.24 2d1p h LEU 70 Ca 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2d1p h LEU 70 Cb -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2d1p h LEU 70 CO -0.03 0.15 0.00 -1.22 0.09 0.00 0.00 178.44 177.43 2d1p n TYR 71 N -4.41 0.64 -3.64 1.13 0.53 -0.41 -4.96 117.16 106.05 2d1p n TYR 71 Ca -0.02 -0.32 -0.23 0.00 -1.02 0.00 0.00 57.90 56.31 2d1p n TYR 71 Cb 0.17 0.00 0.06 0.00 -1.03 0.00 0.00 39.34 38.54 2d1p n TYR 71 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2d1p n ASP 72 N 1.19 -3.55 -4.38 7.72 8.00 -0.61 -4.92 116.55 120.00 2d1p n ASP 72 Ca 0.19 -0.68 -0.45 0.00 0.71 0.00 0.00 54.79 54.56 2d1p n ASP 72 Cb 0.51 -4.60 -0.03 0.00 -0.02 0.00 0.00 41.12 36.98 2d1p n ASP 72 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d1p s ILE 73 N -3.41 5.12 -0.88 0.53 1.01 -0.41 -4.86 121.20 118.30 2d1p s ILE 73 Ca 0.29 -1.80 0.21 0.00 0.00 0.00 0.00 60.65 59.36 2d1p s ILE 73 Cb -0.14 -4.57 -0.23 0.00 0.01 0.00 0.00 42.46 37.53 2d1p s ILE 73 CO 0.77 -1.20 0.88 -0.62 0.00 0.00 0.00 174.94 174.77 2d1p n GLU 74 N 5.42 0.08 -2.53 2.79 1.02 -1.26 -4.58 120.64 121.58 2d1p n GLU 74 Ca 0.11 -0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.81 2d1p n GLU 74 Cb 0.46 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.37 2d1p n GLU 74 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2d1p s GLN 75 N -3.06 3.81 -0.11 3.49 -1.52 -1.26 -4.90 119.66 116.10 2d1p s GLN 75 Ca 0.06 -1.81 0.03 0.00 -1.95 0.00 0.00 55.36 51.69 2d1p s GLN 75 Cb 0.16 -5.49 0.01 0.00 -0.22 0.00 0.00 33.01 27.47 2d1p s GLN 75 CO 0.86 -2.40 -0.20 0.00 -0.25 0.00 0.00 175.29 173.30 2d1p s TRP 77 N 0.63 1.39 -0.02 0.00 0.52 0.05 -1.51 118.94 120.01 2d1p s TRP 77 Ca -0.13 -0.44 0.04 0.00 0.02 0.00 0.00 56.10 55.59 2d1p s TRP 77 Cb -0.16 -0.78 -0.01 0.00 -1.15 0.00 0.00 33.47 31.37 2d1p s TRP 77 CO 0.03 0.10 -0.13 0.54 0.02 0.00 0.00 176.95 177.51 2d1p s VAL 78 N -1.21 1.05 -0.36 4.03 0.11 -1.01 -0.44 120.40 122.58 2d1p s VAL 78 Ca 0.01 -0.55 -0.29 0.00 -2.93 0.00 0.00 61.98 58.22 2d1p s VAL 78 Cb -0.10 -0.89 0.00 0.00 -1.53 0.00 0.00 36.38 33.86 2d1p s VAL 78 CO 0.03 0.30 1.42 0.00 -3.33 0.00 0.00 175.10 173.52 2d1p h ALA 80 N 10.38 0.91 -0.82 0.00 0.00 -1.62 -2.24 119.26 125.88 2d1p h ALA 80 Ca -0.28 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 2d1p h ALA 80 Cb 1.11 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2d1p h ALA 80 CO 1.06 0.51 0.37 0.00 0.00 0.00 0.00 179.25 181.18 2d1p h ALA 81 N 1.15 1.06 -0.41 0.00 0.00 -1.91 -2.49 119.26 116.66 2d1p h ALA 81 Ca 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2d1p h ALA 81 Cb 0.17 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2d1p h ALA 81 CO -0.02 0.65 0.18 1.03 0.00 0.00 0.00 179.25 181.09 2d1p h SER 82 N 1.18 0.54 -0.90 0.00 0.87 -1.86 -1.88 113.55 111.51 2d1p h SER 82 Ca 0.28 -0.14 0.08 0.00 -1.23 0.00 0.00 61.79 60.77 2d1p h SER 82 Cb 0.16 -0.14 -0.07 0.00 -0.44 0.00 0.00 62.40 61.91 2d1p h SER 82 CO -0.03 0.53 0.55 -0.07 -0.53 0.00 0.00 176.83 177.29 2d1p h LEU 83 N 0.52 0.85 -0.49 2.23 3.38 -1.16 -1.83 115.31 118.80 2d1p h LEU 83 Ca 0.14 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 2d1p h LEU 83 Cb 0.14 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2d1p h LEU 83 CO -0.02 0.52 -0.13 0.03 0.09 0.00 0.00 178.44 178.94 2d1p h ARG 84 N 0.97 0.96 -0.22 1.13 3.08 -1.16 -1.17 114.38 117.96 2d1p h ARG 84 Ca 0.41 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2d1p h ARG 84 Cb 0.26 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2d1p h ARG 84 CO -0.20 1.04 0.10 0.93 -1.07 0.00 0.00 179.97 180.76 2d1p h GLU 85 N 0.81 0.30 -0.30 0.04 5.08 -0.68 -2.22 114.58 117.61 2d1p h GLU 85 Ca 0.12 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2d1p h GLU 85 Cb 0.69 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2d1p h GLU 85 CO 0.05 0.25 0.00 0.54 -1.00 0.00 0.00 179.01 178.85 2d1p n ARG 86 N -4.45 2.02 -2.64 2.33 1.74 -0.75 -4.94 116.66 109.96 2d1p n ARG 86 Ca 0.00 -1.54 -0.19 0.00 -0.77 0.00 0.00 57.85 55.35 2d1p n ARG 86 Cb 0.11 -1.41 0.01 0.00 -1.02 0.00 0.00 32.46 30.15 2d1p n ARG 86 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d1p n GLY 87 N 1.25 -0.38 3.59 -0.13 0.00 -0.84 -4.99 105.19 103.70 2d1p n GLY 87 Ca 0.17 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2d1p n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1p s LEU 88 N -5.59 3.70 0.18 0.99 1.43 -0.49 -5.04 118.68 113.86 2d1p s LEU 88 Ca 0.13 0.02 -0.31 0.00 -1.03 0.00 0.00 54.13 52.94 2d1p s LEU 88 Cb -0.06 -1.94 -0.10 0.00 0.03 0.00 0.00 46.19 44.12 2d1p s LEU 88 CO 0.16 0.14 1.53 -0.62 0.23 0.00 0.00 176.35 177.80 2d1p s ASP 89 N 0.56 6.60 0.31 2.29 -1.08 -1.26 -4.45 116.67 119.64 2d1p s ASP 89 Ca 0.03 2.62 0.23 0.00 -0.52 0.00 0.00 52.55 54.91 2d1p s ASP 89 Cb -0.13 -2.60 1.13 0.00 -1.46 0.00 0.00 42.92 39.85 2d1p s ASP 89 CO 0.01 -0.79 1.70 -0.81 0.52 0.00 0.00 175.17 175.80 2d1p n PRO 90 N 3.56 0.17 -0.54 4.34 -0.04 -1.26 -1.82 135.00 139.42 2d1p n PRO 90 Ca 0.12 0.55 0.09 0.00 -0.04 0.00 0.00 63.50 64.22 2d1p n PRO 90 Cb 0.39 -1.94 0.33 0.00 -0.04 0.00 0.00 33.50 32.24 2d1p n PRO 90 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2d1p n GLN 91 N -2.29 3.40 -1.73 0.54 1.13 -1.26 -4.95 117.38 112.21 2d1p n GLN 91 Ca 0.00 -2.62 -0.42 0.00 -1.94 0.00 0.00 57.00 52.03 2d1p n GLN 91 Cb 0.12 -1.81 -0.02 0.00 0.11 0.00 0.00 30.24 28.64 2d1p n GLN 91 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2d1p n THR 92 N 1.10 0.48 -2.34 5.09 -1.04 -0.75 -4.86 114.28 111.96 2d1p n THR 92 Ca 0.24 -0.12 -0.36 0.00 -2.04 0.00 0.00 64.05 61.77 2d1p n THR 92 Cb 0.80 -1.98 -0.03 0.00 -1.82 0.00 0.00 70.33 67.29 2d1p n THR 92 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2d1p s PRO 93 N 0.37 3.25 0.85 -2.82 0.04 -1.26 -4.96 135.00 130.47 2d1p s PRO 93 Ca 0.70 -1.31 -0.12 0.00 0.04 0.00 0.00 61.00 60.31 2d1p s PRO 93 Cb -0.50 -5.34 0.11 0.00 0.04 0.00 0.00 34.50 28.80 2d1p s PRO 93 CO 0.40 -2.92 1.18 -0.06 0.04 0.00 0.00 177.00 175.64 2d1p s PHE 94 N 7.26 1.75 -1.52 0.56 0.08 -1.26 -4.49 117.98 120.36 2d1p s PHE 94 Ca 0.59 1.72 0.29 0.00 0.12 0.00 0.00 56.93 59.65 2d1p s PHE 94 Cb 0.00 -3.42 1.52 0.00 -0.57 0.00 0.00 43.02 40.56 2d1p s PHE 94 CO 0.04 -2.81 2.03 1.33 -0.10 0.00 0.00 175.22 175.71 2d1p n VAL 95 N -3.67 0.04 -4.56 -0.44 0.24 -0.10 -4.67 118.33 105.17 2d1p n VAL 95 Ca 0.13 0.01 -0.21 0.00 -2.04 0.00 0.00 64.34 62.22 2d1p n VAL 95 Cb 0.51 -0.53 -0.15 0.00 -1.47 0.00 0.00 33.84 32.20 2d1p n VAL 95 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2d1p s VAL 96 N -2.48 1.02 -1.37 3.34 1.01 -1.26 -4.56 120.40 116.10 2d1p s VAL 96 Ca 0.30 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.54 2d1p s VAL 96 Cb 0.20 -0.86 0.05 0.00 0.00 0.00 0.00 36.38 35.77 2d1p s VAL 96 CO 0.43 0.27 2.00 -0.62 0.00 0.00 0.00 175.10 177.17 2d1p n GLU 97 N 2.70 2.96 -3.60 2.72 -0.58 -1.26 -4.93 120.64 118.65 2d1p n GLU 97 Ca -0.14 -2.89 -0.36 0.00 -0.42 0.00 0.00 57.16 53.35 2d1p n GLU 97 Cb 0.55 -3.38 -0.08 0.00 -0.57 0.00 0.00 31.44 27.96 2d1p n GLU 97 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d1p s ALA 98 N 3.82 3.62 -0.04 0.62 0.00 -1.26 -4.58 121.76 123.94 2d1p s ALA 98 Ca 0.51 -0.59 -0.17 0.00 0.00 0.00 0.00 51.96 51.71 2d1p s ALA 98 Cb 0.09 -2.34 -0.05 0.00 0.00 0.00 0.00 23.12 20.82 2d1p s ALA 98 CO -0.01 0.04 0.47 0.95 0.00 0.00 0.00 175.76 177.22 2d1p s THR 99 N 0.59 5.05 0.32 0.00 -4.23 -0.57 -4.70 115.64 112.11 2d1p s THR 99 Ca 0.13 0.97 -0.29 0.00 -1.18 0.00 0.00 61.69 61.32 2d1p s THR 99 Cb -0.13 -3.80 -0.10 0.00 1.34 0.00 0.00 72.50 69.81 2d1p s THR 99 CO 0.02 0.45 1.26 -2.16 -0.54 0.00 0.00 174.62 173.65 2d1p s PRO 100 N -0.26 4.41 -0.01 3.99 0.04 -1.26 -2.40 135.00 139.52 2d1p s PRO 100 Ca 0.26 2.12 0.03 0.00 0.04 0.00 0.00 61.00 63.45 2d1p s PRO 100 Cb -0.16 -3.09 -0.01 0.00 0.04 0.00 0.00 34.50 31.28 2d1p s PRO 100 CO 0.13 -0.10 -0.11 -0.51 0.04 0.00 0.00 177.00 176.44 2d1p s LEU 101 N -1.74 2.03 0.80 -3.56 1.43 -0.50 -4.91 118.68 112.24 2d1p s LEU 101 Ca 0.48 -0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.25 2d1p s LEU 101 Cb -0.38 -0.57 0.07 0.00 0.03 0.00 0.00 46.19 45.35 2d1p s LEU 101 CO 0.50 0.13 1.12 -1.61 0.23 0.00 0.00 176.35 176.71 2d1p s GLU 102 N -0.32 2.03 0.14 1.70 0.41 -1.26 -1.52 118.70 119.87 2d1p s GLU 102 Ca 0.04 0.44 -0.31 0.00 -0.41 0.00 0.00 54.97 54.74 2d1p s GLU 102 Cb -0.05 -1.93 -0.08 0.00 -1.78 0.00 0.00 34.13 30.29 2d1p s GLU 102 CO -0.00 -1.62 1.52 0.00 -0.49 0.00 0.00 175.26 174.67 2d1p h ALA 103 N -1.08 -0.62 -0.81 5.21 0.00 -1.98 -0.60 119.26 119.38 2d1p h ALA 103 Ca -0.47 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2d1p h ALA 103 Cb 1.29 1.27 -0.04 0.00 0.00 0.00 0.00 17.79 20.31 2d1p h ALA 103 CO 0.62 -0.97 0.37 -0.44 0.00 0.00 0.00 179.25 178.83 2d1p h ASP 104 N -0.15 1.07 -0.13 0.00 5.19 -1.99 -1.43 116.42 118.98 2d1p h ASP 104 Ca 0.12 -0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 2d1p h ASP 104 Cb 0.46 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 2d1p h ASP 104 CO -0.78 0.92 0.05 0.00 -3.12 0.00 0.00 179.24 176.31 2d1p h ALA 105 N 1.24 0.17 -0.65 3.45 0.00 -1.76 -0.80 119.26 120.90 2d1p h ALA 105 Ca 0.28 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2d1p h ALA 105 Cb 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2d1p h ALA 105 CO -0.03 -0.23 0.30 1.25 0.00 0.00 0.00 179.25 180.54 2d1p h LEU 106 N 0.04 0.87 -0.15 0.00 6.46 -1.04 -0.75 115.31 120.73 2d1p h LEU 106 Ca 0.04 -0.15 0.04 0.00 -0.12 0.00 0.00 57.88 57.69 2d1p h LEU 106 Cb 0.19 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 39.86 2d1p h LEU 106 CO -0.00 0.77 -0.08 -0.09 -0.62 0.00 0.00 178.44 178.42 2d1p h ARG 107 N 0.91 -0.06 -0.47 1.25 2.43 -1.08 -0.81 114.38 116.54 2d1p h ARG 107 Ca 0.22 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.34 2d1p h ARG 107 Cb 0.15 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2d1p h ARG 107 CO -0.02 -0.04 0.06 0.00 -1.51 0.00 0.00 179.97 178.46 2d1p h ARG 108 N -0.07 0.74 -0.24 0.20 3.08 -0.82 -2.63 114.38 114.65 2d1p h ARG 108 Ca 0.09 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2d1p h ARG 108 Cb 0.20 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2d1p h ARG 108 CO -0.20 0.71 0.06 1.49 -1.07 0.00 0.00 179.97 180.96 2d1p h GLU 109 N 0.70 0.38 -0.14 0.04 4.57 -0.59 -2.81 114.58 116.73 2d1p h GLU 109 Ca 0.15 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 2d1p h GLU 109 Cb 0.34 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 2d1p h GLU 109 CO 0.01 0.49 0.01 1.25 -1.18 0.00 0.00 179.01 179.58 2d1p h LEU 110 N 0.21 0.18 -0.48 1.64 5.85 -1.03 -1.93 115.31 119.75 2d1p h LEU 110 Ca 0.07 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2d1p h LEU 110 Cb 0.28 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2d1p h LEU 110 CO 0.00 0.22 0.00 0.00 -0.34 0.00 0.00 178.44 178.32 2d1p n ALA 111 N -2.51 1.45 0.54 1.25 0.00 -1.00 -2.13 120.51 118.10 2d1p n ALA 111 Ca -0.01 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.61 2d1p n ALA 111 Cb 0.15 -1.26 0.42 0.00 0.00 0.00 0.00 19.45 18.76 2d1p n ALA 111 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2d1p h ASN 112 N 0.00 0.00 -3.15 0.00 -0.26 -1.39 -3.46 115.58 107.32 2d1p h ASN 112 Ca 0.00 0.00 -0.58 0.00 -0.56 0.00 0.00 56.30 55.16 2d1p h ASN 112 Cb 0.21 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.42 2d1p h ASN 112 CO 0.00 0.00 -0.23 -0.31 -1.06 0.00 0.00 177.43 175.83 2d1p s TYR 113 N -3.18 3.56 0.05 1.19 1.51 -0.91 -4.88 117.35 114.70 2d1p s TYR 113 Ca 0.08 0.79 -0.01 0.00 -1.01 0.00 0.00 57.07 56.93 2d1p s TYR 113 Cb 0.11 -2.17 -0.27 0.00 -0.11 0.00 0.00 41.96 39.53 2d1p s TYR 113 CO 0.55 0.49 1.03 -0.44 -1.11 0.00 0.00 175.55 176.06 2d1p h ASP 114 N 3.53 0.32 -3.64 2.29 3.32 -1.23 -3.46 116.42 117.55 2d1p h ASP 114 Ca -0.49 -0.38 -0.48 0.00 0.02 0.00 0.00 57.03 55.70 2d1p h ASP 114 Cb 1.19 -0.10 -0.32 0.00 0.22 0.00 0.00 39.33 40.31 2d1p h ASP 114 CO 0.67 1.31 -0.81 -0.69 -1.72 0.00 0.00 179.24 178.01 2d1p s VAL 115 N -2.65 1.01 -0.17 -1.35 1.01 -0.92 -4.98 120.40 112.35 2d1p s VAL 115 Ca -0.05 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2d1p s VAL 115 Cb 0.07 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.57 2d1p s VAL 115 CO 0.86 0.32 -0.17 -0.63 0.00 0.00 0.00 175.10 175.47 2d1p s ILE 116 N 0.42 1.89 -0.27 2.22 1.09 -1.26 -0.34 121.20 124.95 2d1p s ILE 116 Ca -0.09 -0.88 -0.05 0.00 -1.10 0.00 0.00 60.65 58.53 2d1p s ILE 116 Cb -0.12 -1.75 0.01 0.00 -1.06 0.00 0.00 42.46 39.53 2d1p s ILE 116 CO 0.02 0.47 0.02 -0.76 -0.10 0.00 0.00 174.94 174.59 2d1p s LEU 117 N 1.35 3.50 -0.15 2.97 1.43 -0.25 -5.00 118.68 122.53 2d1p s LEU 117 Ca 0.04 -0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 52.41 2d1p s LEU 117 Cb -0.13 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 2d1p s LEU 117 CO -0.12 -0.14 0.10 -0.60 0.23 0.00 0.00 176.35 175.82 2d1p s ARG 118 N 1.46 3.69 0.00 1.70 3.52 -1.26 -0.39 118.95 127.67 2d1p s ARG 118 Ca 0.03 -0.24 0.00 0.00 -0.13 0.00 0.00 55.73 55.38 2d1p s ARG 118 Cb -0.16 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.03 2d1p s ARG 118 CO -0.00 0.53 0.32 1.19 -0.81 0.00 0.00 175.30 176.52