#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1p s SER 0 N 0.00 7.22 0.47 1.61 1.04 -1.26 -5.04 113.70 117.74 2d1p s SER 0 Ca 0.00 1.64 0.04 0.00 0.48 0.00 0.00 55.95 58.12 2d1p s SER 0 Cb 0.00 -2.50 -0.03 0.00 0.10 0.00 0.00 66.02 63.59 2d1p s SER 0 CO 0.00 -0.00 0.10 -0.04 0.98 0.00 0.00 173.24 174.27 2d1p s MET 1 N -1.96 2.15 -0.27 4.02 1.00 -1.26 -4.90 119.30 118.08 2d1p s MET 1 Ca 0.46 -2.17 -0.13 0.00 0.00 0.00 0.00 55.69 53.85 2d1p s MET 1 Cb -0.18 -1.73 -0.04 0.00 0.00 0.00 0.00 34.83 32.88 2d1p s MET 1 CO 0.23 -0.28 0.31 1.03 0.00 0.00 0.00 175.02 176.31 2d1p s ARG 2 N -3.90 4.00 0.17 2.03 0.52 -1.26 -1.29 118.95 119.22 2d1p s ARG 2 Ca 0.24 -0.09 0.07 0.00 -0.52 0.00 0.00 55.73 55.43 2d1p s ARG 2 Cb 0.04 -3.65 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 2d1p s ARG 2 CO 0.13 -0.23 0.04 -0.06 0.02 0.00 0.00 175.30 175.19 2d1p s PHE 3 N 1.93 2.92 -0.03 -0.53 0.08 0.85 -1.13 117.98 122.06 2d1p s PHE 3 Ca 0.12 -0.11 0.01 0.00 0.12 0.00 0.00 56.93 57.07 2d1p s PHE 3 Cb -0.16 -1.41 0.02 0.00 -0.57 0.00 0.00 43.02 40.91 2d1p s PHE 3 CO 0.10 0.52 -0.01 0.00 -0.10 0.00 0.00 175.22 175.73 2d1p s ALA 4 N -1.76 0.40 -0.07 5.36 0.00 -0.76 -0.29 121.76 124.65 2d1p s ALA 4 Ca 0.28 0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.37 2d1p s ALA 4 Cb -0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 2d1p s ALA 4 CO 0.20 -0.04 -0.12 0.42 0.00 0.00 0.00 175.76 176.21 2d1p s ILE 5 N 0.93 3.21 -0.18 0.00 1.01 -0.53 -1.78 121.20 123.86 2d1p s ILE 5 Ca -0.10 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 59.87 2d1p s ILE 5 Cb -0.13 -2.28 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 2d1p s ILE 5 CO -0.01 0.58 -0.09 -0.69 0.00 0.00 0.00 174.94 174.73 2d1p s VAL 6 N -0.57 3.13 -0.20 2.92 1.01 -0.28 0.22 120.40 126.63 2d1p s VAL 6 Ca 0.08 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 2d1p s VAL 6 Cb -0.11 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 2d1p s VAL 6 CO 0.01 0.48 -0.05 -0.69 0.00 0.00 0.00 175.10 174.85 2d1p s VAL 7 N 0.95 3.45 -0.22 2.92 1.01 0.05 0.29 120.40 128.84 2d1p s VAL 7 Ca -0.01 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2d1p s VAL 7 Cb -0.15 -2.54 0.05 0.00 0.00 0.00 0.00 36.38 33.74 2d1p s VAL 7 CO -0.00 0.45 0.93 0.35 0.00 0.00 0.00 175.10 176.82 2d1p n THR 8 N 4.42 0.73 -4.33 3.92 -2.24 -1.14 -1.80 114.28 113.85 2d1p n THR 8 Ca -0.18 -0.87 -0.23 0.00 -2.27 0.00 0.00 64.05 60.50 2d1p n THR 8 Cb 0.51 0.65 -0.08 0.00 -2.10 0.00 0.00 70.33 69.31 2d1p n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d1p s GLY 9 N -0.79 1.71 0.91 3.38 0.00 -1.26 -3.02 107.32 108.25 2d1p s GLY 9 Ca 0.04 -1.70 -0.12 0.00 0.00 0.00 0.00 44.72 42.94 2d1p s GLY 9 CO 0.03 -1.77 1.11 2.56 0.00 0.00 0.00 173.10 175.03 2d1p s PRO 10 N -3.63 1.12 0.16 2.90 0.04 -1.16 -3.61 135.00 130.82 2d1p s PRO 10 Ca 0.31 0.54 -0.12 0.00 0.04 0.00 0.00 61.00 61.77 2d1p s PRO 10 Cb -0.06 -1.82 0.05 0.00 0.04 0.00 0.00 34.50 32.71 2d1p s PRO 10 CO 0.19 -2.27 1.65 0.00 0.04 0.00 0.00 177.00 176.61 2d1p h ALA 11 N -1.56 0.73 -3.46 8.56 0.00 -1.83 -3.39 119.26 118.30 2d1p h ALA 11 Ca -0.51 -0.25 -0.47 0.00 0.00 0.00 0.00 54.91 53.69 2d1p h ALA 11 Cb 1.31 -0.21 -0.33 0.00 0.00 0.00 0.00 17.79 18.56 2d1p h ALA 11 CO 0.59 0.47 -0.80 -0.47 0.00 0.00 0.00 179.25 179.04 2d1p s TYR 12 N -5.20 1.13 0.00 0.00 5.04 -1.26 -4.85 117.35 112.21 2d1p s TYR 12 Ca -0.12 -0.38 0.00 0.00 -2.44 0.00 0.00 57.07 54.13 2d1p s TYR 12 Cb 0.12 -0.88 0.00 0.00 0.35 0.00 0.00 41.96 41.56 2d1p s TYR 12 CO 0.82 -0.23 0.00 0.41 -1.34 0.00 0.00 175.55 175.21 2d1p n GLY 13 N 3.86 3.35 3.18 8.97 0.00 -1.26 -5.10 105.19 118.19 2d1p n GLY 13 Ca -0.24 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 2d1p n GLY 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d1p s THR 14 N 0.00 0.36 -0.98 2.61 -4.23 -1.26 -5.07 115.64 107.07 2d1p s THR 14 Ca 0.00 -1.93 0.27 0.00 -1.18 0.00 0.00 61.69 58.85 2d1p s THR 14 Cb 0.00 -2.02 0.14 0.00 1.34 0.00 0.00 72.50 71.95 2d1p s THR 14 CO 0.00 -0.52 1.69 1.67 -0.54 0.00 0.00 174.62 176.92 2d1p n GLN 15 N -0.14 0.02 -0.20 3.99 7.27 -1.26 -4.43 117.38 122.64 2d1p n GLN 15 Ca -0.07 0.01 -0.05 0.00 0.07 0.00 0.00 57.00 56.97 2d1p n GLN 15 Cb 0.63 -1.52 0.01 0.00 2.41 0.00 0.00 30.24 31.78 2d1p n GLN 15 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 2d1p h GLN 16 N 0.00 -0.14 -0.22 3.69 1.08 -1.95 -0.09 115.11 117.48 2d1p h GLN 16 Ca 0.00 0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.17 2d1p h GLN 16 Cb 0.52 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 2d1p h GLN 16 CO 0.00 -0.10 -0.04 0.00 -0.95 0.00 0.00 178.83 177.75 2d1p h ALA 17 N 1.07 1.54 -0.13 3.87 0.00 -1.77 -0.93 119.26 122.90 2d1p h ALA 17 Ca 0.24 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2d1p h ALA 17 Cb 0.54 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2d1p h ALA 17 CO -0.66 0.34 -0.02 0.77 0.00 0.00 0.00 179.25 179.68 2d1p h SER 18 N 0.32 0.24 -0.55 0.00 0.02 -1.39 -1.06 113.55 111.13 2d1p h SER 18 Ca 0.07 -0.34 0.02 0.00 -0.84 0.00 0.00 61.79 60.70 2d1p h SER 18 Cb 0.28 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2d1p h SER 18 CO 0.01 0.53 0.35 0.28 -1.14 0.00 0.00 176.83 176.86 2d1p h SER 19 N -0.05 0.57 -0.65 3.07 0.02 -0.76 -0.61 113.55 115.14 2d1p h SER 19 Ca 0.04 -0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 2d1p h SER 19 Cb 0.42 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.78 2d1p h SER 19 CO 0.01 0.41 0.36 0.00 -1.14 0.00 0.00 176.83 176.46 2d1p h ALA 20 N 1.23 0.86 -0.37 3.77 0.00 -1.06 0.27 119.26 123.96 2d1p h ALA 20 Ca 0.22 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2d1p h ALA 20 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2d1p h ALA 20 CO -0.08 0.03 0.17 0.35 0.00 0.00 0.00 179.25 179.72 2d1p h PHE 21 N 0.66 0.55 -0.50 0.00 3.57 -0.44 0.82 116.94 121.60 2d1p h PHE 21 Ca 0.29 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.69 2d1p h PHE 21 Cb 0.18 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2d1p h PHE 21 CO -0.08 0.47 0.04 1.96 -2.23 0.00 0.00 178.31 178.48 2d1p h GLN 22 N 0.46 0.80 -0.41 1.11 4.20 -0.55 -2.04 115.11 118.68 2d1p h GLN 22 Ca 0.13 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 2d1p h GLN 22 Cb 0.14 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2d1p h GLN 22 CO -0.01 0.77 0.04 0.35 -0.67 0.00 0.00 178.83 179.31 2d1p h PHE 23 N 0.75 0.74 -0.68 2.96 3.57 -0.10 -2.08 116.94 122.11 2d1p h PHE 23 Ca 0.15 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2d1p h PHE 23 Cb 0.39 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 2d1p h PHE 23 CO 0.02 0.74 0.42 0.00 -2.23 0.00 0.00 178.31 177.26 2d1p h ALA 24 N 0.91 0.89 -0.47 2.41 0.00 -0.47 -0.04 119.26 122.49 2d1p h ALA 24 Ca 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2d1p h ALA 24 Cb 0.41 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2d1p h ALA 24 CO 0.01 0.18 0.19 1.96 0.00 0.00 0.00 179.25 181.60 2d1p h GLN 25 N 0.82 0.71 -0.24 0.00 1.08 -1.26 -1.81 115.11 114.41 2d1p h GLN 25 Ca 0.28 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2d1p h GLN 25 Cb 0.03 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 2d1p h GLN 25 CO -0.11 0.63 0.14 0.00 -0.95 0.00 0.00 178.83 178.54 2d1p h ALA 26 N 1.04 0.31 -0.36 3.87 0.00 -0.79 0.39 119.26 123.71 2d1p h ALA 26 Ca 0.16 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2d1p h ALA 26 Cb 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2d1p h ALA 26 CO -0.01 -0.17 -0.04 1.37 0.00 0.00 0.00 179.25 180.39 2d1p h LEU 27 N 0.30 0.57 -0.38 0.00 8.10 -0.90 0.39 115.31 123.38 2d1p h LEU 27 Ca 0.09 -0.13 -0.13 0.00 0.11 0.00 0.00 57.88 57.82 2d1p h LEU 27 Cb 0.03 -0.15 -0.01 0.00 -0.44 0.00 0.00 40.66 40.10 2d1p h LEU 27 CO -0.02 0.67 -0.26 0.40 -4.11 0.00 0.00 178.44 175.12 2d1p h ILE 28 N 0.56 1.28 -0.41 0.15 2.04 -1.05 -1.69 117.51 118.39 2d1p h ILE 28 Ca 0.11 -1.41 -0.04 0.00 1.00 0.00 0.00 64.86 64.52 2d1p h ILE 28 Cb 0.42 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 2d1p h ILE 28 CO 0.02 0.47 0.08 0.00 0.00 0.00 0.00 178.15 178.72 2d1p h ALA 29 N 0.79 1.37 -0.01 1.87 0.00 -0.38 -2.25 119.26 120.64 2d1p h ALA 29 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2d1p h ALA 29 Cb 0.83 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2d1p h ALA 29 CO 0.07 0.45 0.00 -3.47 0.00 0.00 0.00 179.25 176.30 2d1p n ASP 30 N -4.30 0.79 0.00 0.00 2.03 0.08 -4.85 116.55 110.29 2d1p n ASP 30 Ca 0.02 -2.01 0.00 0.00 0.52 0.00 0.00 54.79 53.32 2d1p n ASP 30 Cb 0.21 -0.35 0.00 0.00 -0.72 0.00 0.00 41.12 40.26 2d1p n ASP 30 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d1p n GLY 31 N 0.18 0.89 3.90 0.27 0.00 -0.85 -4.95 105.19 104.63 2d1p n GLY 31 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 2d1p n GLY 31 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2d1p s HIS 32 N -3.54 3.22 -0.25 1.61 3.76 -0.66 -4.70 115.29 114.73 2d1p s HIS 32 Ca 0.00 0.78 -0.08 0.00 -0.15 0.00 0.00 55.06 55.61 2d1p s HIS 32 Cb 0.00 -2.97 -0.03 0.00 1.11 0.00 0.00 32.58 30.69 2d1p s HIS 32 CO 0.00 -1.09 0.09 -2.00 -0.85 0.00 0.00 174.74 170.89 2d1p s GLU 33 N -5.20 3.73 -0.77 1.40 2.12 -0.41 -4.42 118.70 115.15 2d1p s GLU 33 Ca 0.57 -0.44 -0.18 0.00 0.36 0.00 0.00 54.97 55.28 2d1p s GLU 33 Cb -0.11 -3.37 0.14 0.00 0.26 0.00 0.00 34.13 31.05 2d1p s GLU 33 CO 0.48 -0.15 0.88 -1.17 -0.54 0.00 0.00 175.26 174.76 2d1p s LEU 34 N 1.54 5.55 0.15 2.70 2.96 -1.26 -0.11 118.68 130.22 2d1p s LEU 34 Ca 0.06 -1.92 -0.17 0.00 -0.22 0.00 0.00 54.13 51.88 2d1p s LEU 34 Cb -0.15 -2.32 0.03 0.00 0.50 0.00 0.00 46.19 44.25 2d1p s LEU 34 CO 0.05 -0.99 1.77 -1.28 -1.32 0.00 0.00 176.35 174.58 2d1p h SER 35 N 8.75 0.23 -5.07 3.68 0.87 -1.01 -3.43 113.55 117.56 2d1p h SER 35 Ca -0.04 0.02 0.17 0.00 -1.23 0.00 0.00 61.79 60.71 2d1p h SER 35 Cb 1.05 -0.02 -0.11 0.00 -0.44 0.00 0.00 62.40 62.88 2d1p h SER 35 CO 1.02 0.17 0.53 -0.94 -0.53 0.00 0.00 176.83 177.08 2d1p s SER 36 N -5.41 -0.23 -0.13 6.23 1.04 -1.23 -3.57 113.70 110.39 2d1p s SER 36 Ca -0.13 -0.22 0.01 0.00 0.48 0.00 0.00 55.95 56.09 2d1p s SER 36 Cb 0.11 0.41 0.02 0.00 0.10 0.00 0.00 66.02 66.66 2d1p s SER 36 CO 0.71 -0.72 -0.16 -0.69 0.98 0.00 0.00 173.24 173.36 2d1p s VAL 37 N -3.12 1.62 -0.25 5.02 1.01 -0.42 -1.45 120.40 122.82 2d1p s VAL 37 Ca 0.10 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 2d1p s VAL 37 Cb -0.01 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2d1p s VAL 37 CO -0.03 0.47 0.13 0.12 0.00 0.00 0.00 175.10 175.79 2d1p s PHE 38 N 1.21 3.20 -0.25 5.22 5.36 0.13 -1.30 117.98 131.56 2d1p s PHE 38 Ca -0.01 -0.02 -0.09 0.00 -0.96 0.00 0.00 56.93 55.85 2d1p s PHE 38 Cb -0.14 -2.27 -0.04 0.00 -0.34 0.00 0.00 43.02 40.23 2d1p s PHE 38 CO -0.06 -0.13 0.11 -0.06 -1.46 0.00 0.00 175.22 173.63 2d1p s PHE 39 N 1.37 3.16 0.12 10.12 0.08 0.11 -0.77 117.98 132.17 2d1p s PHE 39 Ca 0.06 -0.16 -0.01 0.00 0.12 0.00 0.00 56.93 56.95 2d1p s PHE 39 Cb -0.15 -2.27 -0.04 0.00 -0.57 0.00 0.00 43.02 39.99 2d1p s PHE 39 CO 0.06 -0.22 0.03 -0.47 -0.10 0.00 0.00 175.22 174.51 2d1p s TYR 40 N 1.52 0.85 0.00 0.36 5.04 -0.74 -1.96 117.35 122.41 2d1p s TYR 40 Ca 0.06 -1.16 0.00 0.00 -2.44 0.00 0.00 57.07 53.53 2d1p s TYR 40 Cb -0.15 -0.49 0.00 0.00 0.35 0.00 0.00 41.96 41.66 2d1p s TYR 40 CO 0.06 -0.43 0.00 0.54 -1.34 0.00 0.00 175.55 174.38 2d1p n ARG 41 N -0.07 0.00 0.00 4.97 1.74 -1.26 -0.61 116.66 121.43 2d1p n ARG 41 Ca -0.08 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.05 2d1p n ARG 41 Cb 0.63 0.00 0.26 0.00 -1.02 0.00 0.00 32.46 32.33 2d1p n ARG 41 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2d1p n GLU 42 N 12.19 0.21 0.22 5.56 -0.58 -1.19 -2.10 120.64 134.95 2d1p n GLU 42 Ca 0.00 0.11 0.16 0.00 -0.42 0.00 0.00 57.16 57.00 2d1p n GLU 42 Cb 0.00 -1.50 0.69 0.00 -0.57 0.00 0.00 31.44 30.06 2d1p n GLU 42 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2d1p h GLY 43 N 1.52 0.00 2.00 0.62 0.00 -0.76 -2.80 103.07 103.65 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 0.00 -0.39 0.00 0.00 0.00 176.54 176.15 2d1p h VAL 44 N 0.00 0.00 0.00 4.60 -1.51 -1.56 -2.53 116.25 115.25 2d1p h VAL 44 Ca 0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 2d1p h VAL 44 Cb 0.32 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 2d1p h VAL 44 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 177.57 178.22 2d1p h TYR 45 N 0.00 0.00 0.00 5.19 0.05 -1.76 -2.11 116.97 118.34 2d1p h TYR 45 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2d1p h TYR 45 Cb 0.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 2d1p h TYR 45 CO 0.00 0.00 0.00 0.09 -1.05 0.00 0.00 178.16 177.20 2d1p n ASN 46 N -2.58 0.00 -0.80 3.88 3.02 -0.95 -1.72 115.26 116.10 2d1p n ASN 46 Ca 0.00 0.48 0.07 0.00 -0.03 0.00 0.00 54.58 55.10 2d1p n ASN 46 Cb 0.19 -0.49 0.20 0.00 -0.61 0.00 0.00 39.78 39.07 2d1p n ASN 46 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d1p n ALA 47 N -1.49 2.38 -2.59 5.41 0.00 -0.79 -4.62 120.51 118.82 2d1p n ALA 47 Ca 0.03 -1.37 -0.42 0.00 0.00 0.00 0.00 53.44 51.67 2d1p n ALA 47 Cb 0.12 -0.56 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 2d1p n ALA 47 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d1p s ASN 48 N -1.14 6.43 0.59 0.00 3.84 -0.70 -0.27 114.94 123.69 2d1p s ASN 48 Ca 0.30 0.03 0.30 0.00 0.21 0.00 0.00 52.86 53.70 2d1p s ASN 48 Cb 0.18 -2.53 1.82 0.00 -0.55 0.00 0.00 41.25 40.16 2d1p s ASN 48 CO 0.17 -1.44 2.23 -0.61 -2.79 0.00 0.00 177.10 174.66 2d1p h GLN 49 N 9.51 0.00 0.00 0.43 4.15 -0.76 -2.27 115.11 126.16 2d1p h GLN 49 Ca -0.25 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.17 2d1p h GLN 49 Cb 1.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.75 2d1p h GLN 49 CO 1.17 0.00 0.00 1.28 -1.93 0.00 0.00 178.83 179.35 2d1p n LEU 50 N -3.81 0.00 -4.68 -2.39 4.77 -1.26 -4.87 117.00 104.76 2d1p n LEU 50 Ca -0.02 0.21 -0.48 0.00 -0.03 0.00 0.00 56.01 55.69 2d1p n LEU 50 Cb 0.12 -0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 40.96 2d1p n LEU 50 CO 0.27 -0.00 1.40 0.41 -1.33 0.00 0.00 177.39 178.14 2d1p n THR 51 N -1.21 0.41 -3.72 -5.08 -1.04 -0.86 -4.94 114.28 97.85 2d1p n THR 51 Ca 0.17 -0.07 -0.28 0.00 -2.04 0.00 0.00 64.05 61.83 2d1p n THR 51 Cb 0.20 -1.77 -0.11 0.00 -1.82 0.00 0.00 70.33 66.83 2d1p n THR 51 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2d1p n SER 52 N 5.69 1.90 -4.71 8.00 7.64 -1.26 -5.04 113.62 125.84 2d1p n SER 52 Ca 0.21 -2.95 -0.30 0.00 1.01 0.00 0.00 58.87 56.84 2d1p n SER 52 Cb 0.29 -0.69 0.14 0.00 -1.01 0.00 0.00 64.21 62.94 2d1p n SER 52 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2d1p s PRO 53 N -1.02 1.27 0.88 1.43 0.04 -1.26 -5.01 135.00 131.33 2d1p s PRO 53 Ca 0.28 0.89 -0.12 0.00 0.04 0.00 0.00 61.00 62.09 2d1p s PRO 53 Cb -0.01 -1.80 0.12 0.00 0.04 0.00 0.00 34.50 32.85 2d1p s PRO 53 CO -0.17 -2.25 1.10 0.00 0.04 0.00 0.00 177.00 175.71 2d1p s ALA 54 N -2.90 1.71 0.31 8.56 0.00 -1.26 -4.90 121.76 123.27 2d1p s ALA 54 Ca 0.63 -0.22 0.05 0.00 0.00 0.00 0.00 51.96 52.42 2d1p s ALA 54 Cb -0.18 -3.13 0.68 0.00 0.00 0.00 0.00 23.12 20.49 2d1p s ALA 54 CO 0.57 -2.22 1.82 0.77 0.00 0.00 0.00 175.76 176.70 2d1p h SER 55 N -1.45 0.82 -0.44 0.00 0.02 -2.02 -1.56 113.55 108.93 2d1p h SER 55 Ca -0.50 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2d1p h SER 55 Cb 1.29 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2d1p h SER 55 CO 0.58 0.39 0.00 -0.90 -1.14 0.00 0.00 176.83 175.75 2d1p n ASP 56 N -4.65 2.72 -4.54 3.07 5.75 -1.26 -4.89 116.55 112.75 2d1p n ASP 56 Ca 0.20 -2.11 -0.32 0.00 -0.01 0.00 0.00 54.79 52.55 2d1p n ASP 56 Cb 0.46 -0.36 -0.11 0.00 -1.03 0.00 0.00 41.12 40.07 2d1p n ASP 56 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2d1p s GLU 57 N -1.53 2.46 0.18 0.11 2.02 -0.59 -5.08 118.70 116.28 2d1p s GLU 57 Ca 0.31 -0.75 -0.32 0.00 0.02 0.00 0.00 54.97 54.23 2d1p s GLU 57 Cb 0.18 -2.42 -0.11 0.00 0.10 0.00 0.00 34.13 31.87 2d1p s GLU 57 CO 0.19 0.60 1.72 0.12 0.02 0.00 0.00 175.26 177.90 2d1p s PHE 58 N -0.91 2.79 -1.15 1.61 5.36 -1.26 -4.66 117.98 119.77 2d1p s PHE 58 Ca 0.15 0.32 -0.13 0.00 -0.96 0.00 0.00 56.93 56.32 2d1p s PHE 58 Cb -0.11 -4.11 0.20 0.00 -0.34 0.00 0.00 43.02 38.66 2d1p s PHE 58 CO 0.05 -4.26 1.30 0.34 -1.46 0.00 0.00 175.22 171.19 2d1p s ASP 59 N 1.46 7.10 0.22 6.13 -1.08 -1.26 -4.88 116.67 124.36 2d1p s ASP 59 Ca 0.75 -3.07 -0.08 0.00 -0.52 0.00 0.00 52.55 49.63 2d1p s ASP 59 Cb -0.48 -2.34 0.25 0.00 -1.46 0.00 0.00 42.92 38.89 2d1p s ASP 59 CO 0.33 -0.64 1.86 0.25 0.52 0.00 0.00 175.17 177.48 2d1p h LEU 60 N 8.90 0.81 -0.42 -1.34 5.85 -1.91 -0.58 115.31 126.62 2d1p h LEU 60 Ca 0.26 0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.01 2d1p h LEU 60 Cb 0.89 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 2d1p h LEU 60 CO 1.16 0.55 0.21 0.58 -0.34 0.00 0.00 178.44 180.60 2d1p h VAL 61 N 0.96 0.98 -0.93 1.05 2.07 -1.90 0.11 116.25 118.58 2d1p h VAL 61 Ca 0.33 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.70 2d1p h VAL 61 Cb 0.05 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 2d1p h VAL 61 CO -0.13 0.08 0.57 -0.09 0.02 0.00 0.00 177.57 178.02 2d1p h ARG 62 N 0.43 1.26 -0.72 1.57 2.43 -1.79 -2.13 114.38 115.43 2d1p h ARG 62 Ca 0.18 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2d1p h ARG 62 Cb 0.08 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 2d1p h ARG 62 CO -0.12 0.88 0.30 0.00 -1.51 0.00 0.00 179.97 179.52 2d1p h ALA 63 N 1.31 0.93 -0.09 2.80 0.00 0.26 -0.23 119.26 124.25 2d1p h ALA 63 Ca 0.34 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2d1p h ALA 63 Cb -0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2d1p h ALA 63 CO -0.06 0.53 0.05 -1.49 0.00 0.00 0.00 179.25 178.27 2d1p h TRP 64 N 1.02 0.12 -0.52 0.00 -0.00 -0.45 -0.21 115.95 115.92 2d1p h TRP 64 Ca 0.24 -0.00 0.10 0.00 -0.00 0.00 0.00 58.89 59.22 2d1p h TRP 64 Cb 0.18 -0.04 -0.08 0.00 -0.00 0.00 0.00 29.16 29.23 2d1p h TRP 64 CO 0.01 0.18 0.07 0.37 -0.00 0.00 0.00 178.44 179.07 2d1p h GLN 65 N 0.03 0.19 -0.79 0.49 4.15 -1.12 -0.29 115.11 117.77 2d1p h GLN 65 Ca 0.03 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.48 2d1p h GLN 65 Cb 0.10 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.70 2d1p h GLN 65 CO -0.00 0.13 0.52 0.37 -1.93 0.00 0.00 178.83 177.91 2d1p h GLN 66 N 0.20 0.91 -0.62 1.69 4.15 -0.63 -0.20 115.11 120.60 2d1p h GLN 66 Ca 0.26 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.54 2d1p h GLN 66 Cb 0.38 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 2d1p h GLN 66 CO -0.38 0.60 0.04 1.25 -1.93 0.00 0.00 178.83 178.42 2d1p h LEU 67 N 0.94 1.03 -0.21 -2.39 5.85 0.64 -0.67 115.31 120.50 2d1p h LEU 67 Ca 0.32 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2d1p h LEU 67 Cb 0.10 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2d1p h LEU 67 CO -0.10 1.06 -0.10 -1.13 -0.34 0.00 0.00 178.44 177.84 2d1p h ASN 68 N 0.98 0.45 -0.59 1.25 -0.73 -0.31 -1.28 115.58 115.36 2d1p h ASN 68 Ca 0.18 -0.41 -0.06 0.00 1.87 0.00 0.00 56.30 57.88 2d1p h ASN 68 Cb 0.51 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.95 2d1p h ASN 68 CO 0.02 0.76 0.13 0.00 -0.37 0.00 0.00 177.43 177.97 2d1p h ALA 69 N 0.71 0.79 0.08 1.57 0.00 -0.98 -0.04 119.26 121.39 2d1p h ALA 69 Ca 0.05 -0.24 -0.29 0.00 0.00 0.00 0.00 54.91 54.43 2d1p h ALA 69 Cb 0.58 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2d1p h ALA 69 CO 0.03 0.51 -1.49 0.37 0.00 0.00 0.00 179.25 178.67 2d1p h GLN 70 N 0.87 0.17 -0.05 0.00 4.15 -1.16 -3.39 115.11 115.70 2d1p h GLN 70 Ca 0.18 -0.30 0.00 0.00 0.77 0.00 0.00 58.65 59.31 2d1p h GLN 70 Cb 0.37 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.18 2d1p h GLN 70 CO 0.01 1.01 0.00 0.72 -1.93 0.00 0.00 178.83 178.63 2d1p n HIS 71 N -3.38 0.06 -1.42 3.99 8.25 -0.48 -5.00 115.22 117.24 2d1p n HIS 71 Ca -0.14 -0.16 -0.15 0.00 -0.26 0.00 0.00 57.72 57.01 2d1p n HIS 71 Cb 1.03 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 32.06 2d1p n HIS 71 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d1p n GLY 72 N 0.15 1.48 3.69 -1.41 0.00 -0.03 -4.95 105.19 104.12 2d1p n GLY 72 Ca 0.03 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2d1p n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1p s VAL 73 N -2.47 4.04 0.12 1.61 1.01 -1.25 -4.98 120.40 118.47 2d1p s VAL 73 Ca 0.00 1.38 -0.31 0.00 0.00 0.00 0.00 61.98 63.05 2d1p s VAL 73 Cb 0.00 -3.89 -0.07 0.00 0.00 0.00 0.00 36.38 32.42 2d1p s VAL 73 CO 0.00 -0.01 1.31 0.00 0.00 0.00 0.00 175.10 176.40 2d1p s ALA 74 N 2.33 3.51 -0.50 5.51 0.00 -1.23 -4.35 121.76 127.03 2d1p s ALA 74 Ca 0.59 1.03 -0.07 0.00 0.00 0.00 0.00 51.96 53.51 2d1p s ALA 74 Cb -0.27 -3.49 0.13 0.00 0.00 0.00 0.00 23.12 19.48 2d1p s ALA 74 CO 0.24 -0.53 0.35 -0.51 0.00 0.00 0.00 175.76 175.30 2d1p s LEU 75 N 0.79 5.58 -0.21 0.00 1.43 -1.26 -1.30 118.68 123.72 2d1p s LEU 75 Ca 0.61 -2.14 -0.13 0.00 -1.03 0.00 0.00 54.13 51.44 2d1p s LEU 75 Cb -0.34 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 43.88 2d1p s LEU 75 CO 0.32 -0.60 0.26 0.20 0.23 0.00 0.00 176.35 176.76 2d1p s ASN 76 N 2.12 6.28 -0.14 2.29 0.02 -0.42 0.80 114.94 125.90 2d1p s ASN 76 Ca 0.09 0.32 0.01 0.00 -1.02 0.00 0.00 52.86 52.26 2d1p s ASN 76 Cb -0.23 -2.16 -0.01 0.00 0.02 0.00 0.00 41.25 38.87 2d1p s ASN 76 CO -0.03 0.03 -0.16 -0.63 0.02 0.00 0.00 177.10 176.33 2d1p s ILE 77 N 1.02 2.66 -0.16 0.60 1.09 0.02 0.08 121.20 126.52 2d1p s ILE 77 Ca 0.13 -0.79 -0.29 0.00 -1.10 0.00 0.00 60.65 58.61 2d1p s ILE 77 Cb -0.14 -2.11 -0.05 0.00 -1.06 0.00 0.00 42.46 39.10 2d1p s ILE 77 CO 0.05 0.53 2.03 0.00 -0.10 0.00 0.00 174.94 177.44 2d1p h VAL 79 N 6.58 0.92 -0.35 0.00 2.07 -1.46 -0.98 116.25 123.04 2d1p h VAL 79 Ca -0.41 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 2d1p h VAL 79 Cb 1.22 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2d1p h VAL 79 CO 0.97 0.12 0.11 0.00 0.02 0.00 0.00 177.57 178.78 2d1p h ALA 80 N 1.37 0.46 -0.46 1.67 0.00 -1.90 -0.70 119.26 119.70 2d1p h ALA 80 Ca 0.31 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2d1p h ALA 80 Cb 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2d1p h ALA 80 CO -0.21 0.10 0.04 0.00 0.00 0.00 0.00 179.25 179.18 2d1p h ALA 81 N 0.95 1.21 -0.11 0.00 0.00 -1.89 -2.27 119.26 117.15 2d1p h ALA 81 Ca 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2d1p h ALA 81 Cb 0.26 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2d1p h ALA 81 CO -0.00 0.53 0.01 0.00 0.00 0.00 0.00 179.25 179.78 2d1p h ALA 82 N 1.35 0.15 -0.38 0.00 0.00 -0.90 -2.65 119.26 116.84 2d1p h ALA 82 Ca 0.14 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2d1p h ALA 82 Cb 0.37 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2d1p h ALA 82 CO 0.01 -0.17 0.10 -0.07 0.00 0.00 0.00 179.25 179.12 2d1p h LEU 83 N -0.06 0.06 -2.46 0.00 4.07 -1.01 0.69 115.31 116.60 2d1p h LEU 83 Ca 0.03 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 2d1p h LEU 83 Cb 0.34 0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.14 2d1p h LEU 83 CO 0.00 0.07 -0.03 0.03 -1.08 0.00 0.00 178.44 177.43 2d1p h ARG 84 N 0.23 0.00 -0.41 1.13 3.08 -1.36 -2.19 114.38 114.86 2d1p h ARG 84 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2d1p h ARG 84 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2d1p h ARG 84 CO -0.22 0.03 0.00 0.54 -1.07 0.00 0.00 179.97 179.25 2d1p n ARG 85 N -3.48 3.20 -2.60 0.04 1.74 -0.39 -4.99 116.66 110.17 2d1p n ARG 85 Ca -0.02 -2.60 -0.10 0.00 -0.77 0.00 0.00 57.85 54.35 2d1p n ARG 85 Cb 0.13 -1.68 0.02 0.00 -1.02 0.00 0.00 32.46 29.90 2d1p n ARG 85 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d1p n GLY 86 N 0.31 0.14 3.00 -0.13 0.00 -0.54 -5.02 105.19 102.96 2d1p n GLY 86 Ca 0.20 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 2d1p n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1p s VAL 87 N -2.82 1.96 0.07 1.61 1.01 0.10 -4.93 120.40 117.40 2d1p s VAL 87 Ca 0.14 -1.71 0.02 0.00 0.00 0.00 0.00 61.98 60.43 2d1p s VAL 87 Cb -0.06 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 2d1p s VAL 87 CO 0.17 -0.24 -0.08 0.68 0.00 0.00 0.00 175.10 175.63 2d1p s VAL 88 N 1.15 0.68 0.63 2.92 -7.23 -1.26 -3.52 120.40 113.77 2d1p s VAL 88 Ca -0.02 -1.41 0.01 0.00 -1.81 0.00 0.00 61.98 58.75 2d1p s VAL 88 Cb -0.19 -1.04 0.08 0.00 0.56 0.00 0.00 36.38 35.79 2d1p s VAL 88 CO -0.07 -0.53 0.88 1.51 -0.31 0.00 0.00 175.10 176.57 2d1p s ASP 89 N -2.11 4.84 0.20 4.85 -4.77 -1.26 -1.35 116.67 117.07 2d1p s ASP 89 Ca -0.01 -0.22 -0.11 0.00 -3.30 0.00 0.00 52.55 48.91 2d1p s ASP 89 Cb -0.05 -0.41 0.20 0.00 -1.09 0.00 0.00 42.92 41.57 2d1p s ASP 89 CO -0.01 -1.48 1.80 -0.08 0.70 0.00 0.00 175.17 176.09 2d1p h GLU 90 N -0.20 0.58 0.21 2.11 4.81 -1.93 -0.77 114.58 119.39 2d1p h GLU 90 Ca -0.39 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 2d1p h GLU 90 Cb 1.28 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2d1p h GLU 90 CO 0.46 0.39 -0.10 1.15 -0.73 0.00 0.00 179.01 180.18 2d1p h THR 91 N 0.60 0.80 -0.93 0.32 2.02 -2.00 -0.70 112.91 113.02 2d1p h THR 91 Ca 0.27 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 67.49 2d1p h THR 91 Cb 0.18 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 67.33 2d1p h THR 91 CO -0.18 0.00 0.60 -0.33 0.37 0.00 0.00 175.52 175.98 2d1p h GLU 92 N -0.29 1.09 -0.66 6.66 4.39 -1.90 -1.36 114.58 122.52 2d1p h GLU 92 Ca -0.03 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.62 2d1p h GLU 92 Cb 0.22 -0.25 -0.04 0.00 -0.10 0.00 0.00 28.75 28.59 2d1p h GLU 92 CO 0.05 0.72 0.42 0.00 -1.16 0.00 0.00 179.01 179.04 2d1p h ALA 93 N 1.40 0.85 -0.01 3.43 0.00 -0.82 0.09 119.26 124.20 2d1p h ALA 93 Ca 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2d1p h ALA 93 Cb 0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2d1p h ALA 93 CO -0.15 0.21 0.00 0.78 0.00 0.00 0.00 179.25 180.10 2d1p h GLY 94 N 0.84 0.01 2.00 0.00 0.00 -0.08 0.33 103.07 106.17 2d1p h GLY 94 Ca 0.25 -0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.52 2d1p h GLY 94 CO -0.08 0.00 -0.29 3.21 0.00 0.00 0.00 176.54 179.38 2d1p h ARG 95 N -0.01 0.00 -0.00 4.80 3.08 -1.08 -2.24 114.38 118.93 2d1p h ARG 95 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d1p h ARG 95 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2d1p h ARG 95 CO -0.00 0.29 -0.27 1.28 -1.07 0.00 0.00 179.97 180.20 2d1p n LEU 96 N -3.78 0.67 -0.39 3.04 4.77 -0.00 -4.94 117.00 116.37 2d1p n LEU 96 Ca -0.01 -0.07 -0.04 0.00 -0.03 0.00 0.00 56.01 55.86 2d1p n LEU 96 Cb 0.38 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2d1p n LEU 96 CO 0.35 0.13 -0.05 0.61 -1.33 0.00 0.00 177.39 177.11 2d1p n GLY 97 N 1.38 0.39 3.84 -0.72 0.00 0.15 -5.04 105.19 105.19 2d1p n GLY 97 Ca 0.11 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 2d1p n GLY 97 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1p s LEU 98 N -1.04 4.22 0.44 0.99 1.43 0.93 -4.99 118.68 120.65 2d1p s LEU 98 Ca 0.00 1.22 0.22 0.00 -1.03 0.00 0.00 54.13 54.54 2d1p s LEU 98 Cb 0.00 -3.70 0.96 0.00 0.03 0.00 0.00 46.19 43.48 2d1p s LEU 98 CO 0.00 -0.05 1.86 0.00 0.23 0.00 0.00 176.35 178.39 2d1p h ALA 99 N 2.91 1.10 -3.56 4.21 0.00 -1.96 -3.41 119.26 118.55 2d1p h ALA 99 Ca -0.48 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.02 2d1p h ALA 99 Cb 1.18 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2d1p h ALA 99 CO 0.66 0.32 0.01 -1.13 0.00 0.00 0.00 179.25 179.11 2d1p n SER 100 N -3.55 -1.59 -4.24 0.00 3.41 -1.26 -5.10 113.62 101.29 2d1p n SER 100 Ca -0.01 -2.66 -0.13 0.00 -0.26 0.00 0.00 58.87 55.81 2d1p n SER 100 Cb 0.40 2.81 -0.10 0.00 -0.26 0.00 0.00 64.21 67.07 2d1p n SER 100 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d1p s SER 101 N -2.99 0.71 0.00 4.04 1.04 -1.26 -4.79 113.70 110.45 2d1p s SER 101 Ca 0.23 -1.33 0.07 0.00 0.48 0.00 0.00 55.95 55.40 2d1p s SER 101 Cb -0.02 0.25 0.12 0.00 0.10 0.00 0.00 66.02 66.46 2d1p s SER 101 CO 0.16 -0.74 0.95 -0.46 0.98 0.00 0.00 173.24 174.14 2d1p n ASN 102 N -0.31 0.15 -4.67 7.02 6.94 -0.46 -4.98 115.26 118.96 2d1p n ASN 102 Ca -0.01 -1.82 -0.43 0.00 -0.02 0.00 0.00 54.58 52.31 2d1p n ASN 102 Cb 0.65 -0.13 -0.02 0.00 -2.36 0.00 0.00 39.78 37.92 2d1p n ASN 102 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2d1p s LEU 103 N 0.00 4.22 0.19 -4.53 2.96 -1.03 -0.06 118.68 120.43 2d1p s LEU 103 Ca 0.09 1.76 -0.31 0.00 -0.22 0.00 0.00 54.13 55.45 2d1p s LEU 103 Cb 0.11 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 43.15 2d1p s LEU 103 CO -0.05 -0.73 1.51 -1.58 -1.32 0.00 0.00 176.35 174.19 2d1p s GLN 104 N 3.17 4.24 0.22 1.98 2.00 0.63 -4.74 119.66 127.16 2d1p s GLN 104 Ca 0.56 2.33 -0.32 0.00 -2.00 0.00 0.00 55.36 55.93 2d1p s GLN 104 Cb -0.23 -3.14 -0.12 0.00 0.80 0.00 0.00 33.01 30.31 2d1p s GLN 104 CO 0.17 -0.53 1.64 0.94 -0.50 0.00 0.00 175.29 177.01 2d1p n GLN 105 N 3.35 2.59 0.00 1.67 -0.06 -1.26 -2.23 117.38 121.43 2d1p n GLN 105 Ca 0.11 0.93 0.00 0.00 -2.00 0.00 0.00 57.00 56.04 2d1p n GLN 105 Cb 0.39 -2.73 0.00 0.00 -4.06 0.00 0.00 30.24 23.84 2d1p n GLN 105 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2d1p n GLY 106 N 3.25 2.47 3.90 1.69 0.00 -1.26 -4.78 105.19 110.47 2d1p n GLY 106 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2d1p n GLY 106 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d1p s PHE 107 N -2.35 3.53 -0.17 1.61 0.08 -0.95 -4.26 117.98 115.47 2d1p s PHE 107 Ca 0.00 0.45 0.01 0.00 0.12 0.00 0.00 56.93 57.51 2d1p s PHE 107 Cb 0.00 -1.91 0.02 0.00 -0.57 0.00 0.00 43.02 40.56 2d1p s PHE 107 CO 0.00 0.57 -0.20 0.99 -0.10 0.00 0.00 175.22 176.49 2d1p s THR 108 N -1.44 2.13 0.24 0.64 2.01 0.24 -4.95 115.64 114.50 2d1p s THR 108 Ca 0.33 -0.93 -0.30 0.00 0.31 0.00 0.00 61.69 61.10 2d1p s THR 108 Cb -0.13 -1.89 -0.10 0.00 0.01 0.00 0.00 72.50 70.40 2d1p s THR 108 CO 0.22 0.54 1.36 -0.76 -0.69 0.00 0.00 174.62 175.28 2d1p s LEU 109 N 1.20 4.41 0.27 4.42 1.02 -1.26 -0.80 118.68 127.94 2d1p s LEU 109 Ca 0.03 2.55 -0.16 0.00 0.02 0.00 0.00 54.13 56.56 2d1p s LEU 109 Cb -0.14 -3.62 0.01 0.00 0.02 0.00 0.00 46.19 42.46 2d1p s LEU 109 CO -0.10 -0.59 0.59 -0.94 0.02 0.00 0.00 176.35 175.33 2d1p s SER 110 N 0.22 -0.13 0.68 2.29 1.04 0.50 -4.84 113.70 113.47 2d1p s SER 110 Ca 0.57 -0.83 -0.02 0.00 0.48 0.00 0.00 55.95 56.15 2d1p s SER 110 Cb -0.39 0.66 0.09 0.00 0.10 0.00 0.00 66.02 66.48 2d1p s SER 110 CO 0.42 -1.26 0.95 -0.83 0.98 0.00 0.00 173.24 173.51 2d1p s GLY 111 N -2.99 1.77 0.17 7.32 0.00 -1.26 -1.09 107.32 111.25 2d1p s GLY 111 Ca 0.18 -1.40 0.21 0.00 0.00 0.00 0.00 44.72 43.70 2d1p s GLY 111 CO 0.09 -0.95 1.63 1.04 0.00 0.00 0.00 173.10 174.91 2d1p n LEU 112 N -2.76 0.45 0.26 0.66 4.77 -1.26 -2.45 117.00 116.67 2d1p n LEU 112 Ca 0.11 0.61 0.08 0.00 -0.03 0.00 0.00 56.01 56.79 2d1p n LEU 112 Cb 0.60 -0.55 0.64 0.00 -2.33 0.00 0.00 43.42 41.78 2d1p n LEU 112 CO 0.45 -0.46 1.05 1.23 -1.33 0.00 0.00 177.39 178.33 2d1p h GLY 113 N 2.33 0.00 1.88 -0.72 0.00 -1.99 -0.64 103.07 103.92 2d1p h GLY 113 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2d1p h GLY 113 CO 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 176.54 176.07 2d1p h ALA 114 N 1.97 1.11 -0.29 3.60 0.00 -1.87 -0.59 119.26 123.18 2d1p h ALA 114 Ca -0.00 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.30 2d1p h ALA 114 Cb 0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2d1p h ALA 114 CO 0.00 0.62 -0.46 1.25 0.00 0.00 0.00 179.25 180.66 2d1p h LEU 115 N 0.11 0.91 -0.18 0.00 5.85 -1.32 -2.11 115.31 118.58 2d1p h LEU 115 Ca 0.00 -0.52 -0.01 0.00 0.84 0.00 0.00 57.88 58.20 2d1p h LEU 115 Cb 0.88 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2d1p h LEU 115 CO 0.07 1.25 0.08 0.00 -0.34 0.00 0.00 178.44 179.50 2d1p h ALA 116 N 0.69 0.23 -0.63 1.25 0.00 -1.10 -1.76 119.26 117.95 2d1p h ALA 116 Ca 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2d1p h ALA 116 Cb 1.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2d1p h ALA 116 CO 0.11 -0.19 0.31 0.93 0.00 0.00 0.00 179.25 180.41 2d1p h GLU 117 N 0.14 0.88 -0.50 0.00 4.39 -1.11 0.24 114.58 118.63 2d1p h GLU 117 Ca 0.06 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 2d1p h GLU 117 Cb 0.15 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2d1p h GLU 117 CO -0.01 0.68 -0.00 0.00 -1.16 0.00 0.00 179.01 178.52 2d1p h ALA 118 N 1.46 0.67 -0.30 3.43 0.00 -1.17 0.17 119.26 123.52 2d1p h ALA 118 Ca 0.22 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2d1p h ALA 118 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2d1p h ALA 118 CO -0.03 0.48 -0.31 0.77 0.00 0.00 0.00 179.25 180.16 2d1p h SER 119 N 0.74 0.64 1.34 0.00 0.02 -0.77 -1.00 113.55 114.52 2d1p h SER 119 Ca 0.14 -0.25 -0.14 0.00 -0.84 0.00 0.00 61.79 60.70 2d1p h SER 119 Cb 0.52 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2d1p h SER 119 CO 0.03 0.91 -0.66 -0.07 -1.14 0.00 0.00 176.83 175.90 2d1p h LEU 120 N 0.53 0.00 0.00 5.07 3.38 -0.79 -3.39 115.31 120.11 2d1p h LEU 120 Ca 0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2d1p h LEU 120 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2d1p h LEU 120 CO 0.07 0.65 -1.57 0.35 0.09 0.00 0.00 178.44 178.02 2d1p n THR 121 N -3.26 0.26 -2.23 0.22 -2.24 0.03 -5.02 114.28 102.04 2d1p n THR 121 Ca 0.01 -0.32 -0.31 0.00 -2.27 0.00 0.00 64.05 61.16 2d1p n THR 121 Cb 0.80 -0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.90 2d1p n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d1p h ASP 123 N 0.44 0.58 -4.86 0.00 3.32 -1.44 -3.46 116.42 111.00 2d1p h ASP 123 Ca -0.46 -0.29 -0.17 0.00 0.02 0.00 0.00 57.03 56.13 2d1p h ASP 123 Cb 1.19 -0.17 -0.22 0.00 0.22 0.00 0.00 39.33 40.36 2d1p h ASP 123 CO 0.62 0.98 -0.64 -0.13 -1.72 0.00 0.00 179.24 178.35 2d1p s ARG 124 N -4.08 0.33 -0.07 3.56 1.81 -0.98 -5.02 118.95 114.52 2d1p s ARG 124 Ca -0.07 -0.49 0.02 0.00 -1.72 0.00 0.00 55.73 53.47 2d1p s ARG 124 Cb 0.12 0.13 0.02 0.00 -0.45 0.00 0.00 34.95 34.76 2d1p s ARG 124 CO 0.83 -0.06 -0.11 0.08 -0.68 0.00 0.00 175.30 175.36 2d1p s VAL 125 N -1.30 1.04 -0.16 3.52 1.01 -1.26 -1.82 120.40 121.44 2d1p s VAL 125 Ca -0.14 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2d1p s VAL 125 Cb -0.08 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.34 2d1p s VAL 125 CO -0.00 0.34 -0.18 -0.69 0.00 0.00 0.00 175.10 174.57 2d1p s VAL 126 N 0.80 1.85 -0.19 2.92 1.01 -0.73 -4.99 120.40 121.06 2d1p s VAL 126 Ca -0.12 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 2d1p s VAL 126 Cb -0.15 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2d1p s VAL 126 CO 0.02 0.51 0.39 -1.58 0.00 0.00 0.00 175.10 174.43 2d1p s GLN 127 N 1.25 4.20 0.00 2.72 0.74 -1.26 -1.12 119.66 126.20 2d1p s GLN 127 Ca 0.02 0.20 0.00 0.00 0.05 0.00 0.00 55.36 55.64 2d1p s GLN 127 Cb -0.13 -3.51 0.00 0.00 1.10 0.00 0.00 33.01 30.47 2d1p s GLN 127 CO -0.10 0.03 0.31 1.19 -0.55 0.00 0.00 175.29 176.17