#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2agm n SER 2 N 0.00 0.00 -4.77 1.61 2.88 -1.26 -5.11 113.62 106.97 2agm n SER 2 Ca 0.00 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.16 2agm n SER 2 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2agm n SER 2 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2agm s ASP 3 N 1.65 6.70 0.81 -3.46 1.11 -1.26 -4.84 116.67 117.38 2agm s ASP 3 Ca 0.00 2.28 0.00 0.00 0.18 0.00 0.00 52.55 55.01 2agm s ASP 3 Cb 0.00 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.38 2agm s ASP 3 CO 0.00 -0.54 0.00 0.61 1.18 0.00 0.00 175.17 176.42 2agm n GLY 4 N 0.67 0.91 3.21 0.21 0.00 -1.20 -4.74 105.19 104.24 2agm n GLY 4 Ca 0.03 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 2agm n GLY 4 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2agm s GLU 5 N 0.00 0.36 0.58 1.61 2.56 -1.26 -5.05 118.70 117.49 2agm s GLU 5 Ca 0.00 0.58 -0.17 0.00 0.00 0.00 0.00 54.97 55.38 2agm s GLU 5 Cb 0.00 0.06 -0.04 0.00 2.00 0.00 0.00 34.13 36.15 2agm s GLU 5 CO 0.00 -0.10 1.06 -1.25 -0.56 0.00 0.00 175.26 174.41 2agm s PRO 6 N 0.77 3.36 -0.01 4.30 0.04 -1.26 -4.44 135.00 137.75 2agm s PRO 6 Ca -0.05 1.27 0.05 0.00 0.04 0.00 0.00 61.00 62.31 2agm s PRO 6 Cb -0.06 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 2agm s PRO 6 CO -0.05 -0.79 -0.15 -1.17 0.04 0.00 0.00 177.00 174.88 2agm s LEU 7 N -4.32 2.02 -0.06 -3.56 1.98 -1.17 -5.00 118.68 108.56 2agm s LEU 7 Ca 0.65 -0.27 0.00 0.00 -2.89 0.00 0.00 54.13 51.62 2agm s LEU 7 Cb -0.17 -0.78 0.02 0.00 0.66 0.00 0.00 46.19 45.93 2agm s LEU 7 CO 0.34 0.18 -0.03 -0.69 -1.89 0.00 0.00 176.35 174.26 2agm s VAL 8 N -0.32 0.53 0.62 1.68 1.01 -1.26 -1.13 120.40 121.54 2agm s VAL 8 Ca 0.05 -0.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.88 2agm s VAL 8 Cb -0.06 -0.60 0.14 0.00 0.00 0.00 0.00 36.38 35.86 2agm s VAL 8 CO -0.00 0.25 0.79 0.61 0.00 0.00 0.00 175.10 176.75 2agm n GLY 9 N 4.54 -1.57 0.00 4.51 0.00 0.12 -4.97 105.19 107.82 2agm n GLY 9 Ca -0.17 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2agm n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 10 N -0.54 0.61 0.00 -0.02 0.00 -1.25 -4.66 105.19 99.32 2agm n GLY 10 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2agm n GLY 10 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2agm n ASP 11 N 0.00 0.00 -4.65 1.61 5.75 -1.26 -3.34 116.55 114.65 2agm n ASP 11 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 54.79 54.38 2agm n ASP 11 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 2agm n ASP 11 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2agm s THR 12 N 0.00 5.06 0.48 2.12 -4.23 -1.26 -4.52 115.64 113.29 2agm s THR 12 Ca 0.00 1.05 -0.22 0.00 -1.18 0.00 0.00 61.69 61.34 2agm s THR 12 Cb 0.00 -3.89 -0.09 0.00 1.34 0.00 0.00 72.50 69.86 2agm s THR 12 CO 0.00 0.13 0.95 -0.90 -0.54 0.00 0.00 174.62 174.26 2agm n ASP 13 N 5.01 0.90 -1.83 3.99 5.75 -1.26 -4.96 116.55 124.14 2agm n ASP 13 Ca -0.03 0.95 -0.01 0.00 -0.01 0.00 0.00 54.79 55.69 2agm n ASP 13 Cb 0.50 -1.34 0.01 0.00 -1.03 0.00 0.00 41.12 39.25 2agm n ASP 13 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2agm n ASP 14 N 0.21 -0.58 -4.10 -1.12 8.00 -1.26 -4.98 116.55 112.72 2agm n ASP 14 Ca 0.11 -1.28 -0.32 0.00 0.71 0.00 0.00 54.79 54.00 2agm n ASP 14 Cb 0.42 0.93 -0.16 0.00 -0.02 0.00 0.00 41.12 42.29 2agm n ASP 14 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2agm s GLN 15 N -2.02 2.81 -0.08 -1.24 -0.21 -1.26 -1.89 119.66 115.78 2agm s GLN 15 Ca 0.08 -0.76 0.05 0.00 0.02 0.00 0.00 55.36 54.75 2agm s GLN 15 Cb -0.01 -2.42 -0.00 0.00 1.00 0.00 0.00 33.01 31.57 2agm s GLN 15 CO 0.02 -0.18 -0.23 -0.51 -2.12 0.00 0.00 175.29 172.27 2agm s LEU 16 N 1.26 2.02 0.07 2.90 1.02 -0.24 -4.99 118.68 120.72 2agm s LEU 16 Ca 0.03 -0.50 0.05 0.00 0.02 0.00 0.00 54.13 53.73 2agm s LEU 16 Cb -0.13 -1.30 -0.03 0.00 0.02 0.00 0.00 46.19 44.75 2agm s LEU 16 CO -0.11 0.18 -0.13 -1.10 0.02 0.00 0.00 176.35 175.22 2agm s GLN 17 N 0.15 0.76 -0.22 1.70 -0.21 -1.26 -1.47 119.66 119.12 2agm s GLN 17 Ca -0.11 -0.92 -0.04 0.00 0.02 0.00 0.00 55.36 54.31 2agm s GLN 17 Cb -0.16 -0.71 -0.19 0.00 1.00 0.00 0.00 33.01 32.95 2agm s GLN 17 CO 0.06 0.15 -0.06 0.41 -2.12 0.00 0.00 175.29 173.74 2agm n GLY 18 N 1.29 -0.45 0.00 3.09 0.00 -0.35 -4.97 105.19 103.79 2agm n GLY 18 Ca -0.21 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2agm n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 19 N 2.03 -1.31 3.69 -0.02 0.00 0.54 -4.87 105.19 105.25 2agm n GLY 19 Ca -0.42 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 2agm n GLY 19 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2agm n SER 20 N -1.63 3.89 0.00 1.61 3.41 -1.26 -4.20 113.62 115.44 2agm n SER 20 Ca 0.00 1.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.61 2agm n SER 20 Cb 0.00 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 62.43 2agm n SER 20 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2agm n GLY 21 N 4.16 0.78 2.95 5.00 0.00 -0.61 -4.95 105.19 112.52 2agm n GLY 21 Ca 0.18 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 2agm n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 22 N -1.00 2.96 0.27 4.61 0.00 -1.26 -3.87 121.76 123.46 2agm s ALA 22 Ca 0.00 -2.83 0.07 0.00 0.00 0.00 0.00 51.96 49.20 2agm s ALA 22 Cb 0.00 -2.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 2agm s ALA 22 CO 0.00 -1.86 0.19 0.34 0.00 0.00 0.00 175.76 174.43 2agm s ASP 23 N 0.36 5.39 -0.30 0.00 -1.08 -1.26 -3.24 116.67 116.54 2agm s ASP 23 Ca 0.14 -0.33 -0.03 0.00 -0.52 0.00 0.00 52.55 51.81 2agm s ASP 23 Cb -0.22 -1.29 0.11 0.00 -1.46 0.00 0.00 42.92 40.06 2agm s ASP 23 CO -0.05 -0.08 0.16 -0.13 0.52 0.00 0.00 175.17 175.59 2agm s ARG 24 N -3.85 0.27 0.23 4.34 3.00 -1.26 -2.83 118.95 118.84 2agm s ARG 24 Ca 0.34 -0.63 0.06 0.00 0.00 0.00 0.00 55.73 55.50 2agm s ARG 24 Cb -0.07 -1.13 -0.04 0.00 0.00 0.00 0.00 34.95 33.71 2agm s ARG 24 CO 0.25 -1.05 0.19 -0.48 0.00 0.00 0.00 175.30 174.20 2agm s LEU 25 N 1.95 3.85 -0.04 2.53 2.34 -1.25 -3.04 118.68 125.03 2agm s LEU 25 Ca 0.11 -0.19 -0.02 0.00 0.06 0.00 0.00 54.13 54.09 2agm s LEU 25 Cb -0.17 -2.40 0.03 0.00 -0.56 0.00 0.00 46.19 43.09 2agm s LEU 25 CO -0.30 -0.01 0.05 -0.62 -1.06 0.00 0.00 176.35 174.41 2agm s ASP 26 N -3.64 0.92 0.13 1.48 -1.08 -0.28 -3.10 116.67 111.09 2agm s ASP 26 Ca 0.32 0.07 -0.24 0.00 -0.52 0.00 0.00 52.55 52.18 2agm s ASP 26 Cb -0.09 -0.13 -0.03 0.00 -1.46 0.00 0.00 42.92 41.21 2agm s ASP 26 CO 0.25 -0.22 1.65 1.23 0.52 0.00 0.00 175.17 178.60 2agm h GLY 27 N 8.18 -0.21 0.00 2.66 0.00 -1.10 0.36 103.07 112.96 2agm h GLY 27 Ca -0.20 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2agm h GLY 27 CO 0.23 -0.18 0.00 0.61 0.00 0.00 0.00 176.54 177.20 2agm n GLY 28 N -1.34 1.13 2.80 4.60 0.00 -0.47 -3.44 105.19 108.47 2agm n GLY 28 Ca -0.04 -0.73 -0.01 0.00 0.00 0.00 0.00 46.02 45.24 2agm n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 29 N -1.42 -3.76 0.00 4.61 0.00 -1.21 -3.93 121.76 116.05 2agm s ALA 29 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.54 2agm s ALA 29 Cb 0.00 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.21 2agm s ALA 29 CO 0.00 -2.42 0.00 0.41 0.00 0.00 0.00 175.76 173.75 2agm n GLY 30 N 3.27 2.20 2.55 0.00 0.00 -1.26 -4.40 105.19 107.54 2agm n GLY 30 Ca 0.11 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 2agm n GLY 30 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 31 N -0.18 6.18 -4.91 1.61 2.03 -1.26 -1.27 116.55 118.74 2agm n ASP 31 Ca 0.00 -3.78 -0.27 0.00 0.52 0.00 0.00 54.79 51.26 2agm n ASP 31 Cb 0.00 -0.73 0.03 0.00 -0.72 0.00 0.00 41.12 39.70 2agm n ASP 31 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2agm s ASP 32 N -2.43 5.60 -0.29 1.67 1.11 -1.26 -4.47 116.67 116.61 2agm s ASP 32 Ca 0.52 0.78 0.02 0.00 0.18 0.00 0.00 52.55 54.05 2agm s ASP 32 Cb 0.43 -1.76 0.08 0.00 1.07 0.00 0.00 42.92 42.74 2agm s ASP 32 CO -0.21 -1.08 -0.01 0.27 1.18 0.00 0.00 175.17 175.32 2agm s ILE 33 N -3.03 1.86 -0.30 0.77 -5.25 -0.80 -1.73 121.20 112.73 2agm s ILE 33 Ca 0.54 -1.74 -0.10 0.00 -0.99 0.00 0.00 60.65 58.36 2agm s ILE 33 Cb -0.11 -2.21 -0.02 0.00 2.95 0.00 0.00 42.46 43.08 2agm s ILE 33 CO 0.46 -0.33 0.16 -0.76 -1.79 0.00 0.00 174.94 172.68 2agm s LEU 34 N 1.18 4.08 -0.33 0.37 1.02 -1.21 -1.08 118.68 122.71 2agm s LEU 34 Ca 0.01 -0.36 0.04 0.00 0.02 0.00 0.00 54.13 53.84 2agm s LEU 34 Cb -0.19 -2.04 0.09 0.00 0.02 0.00 0.00 46.19 44.08 2agm s LEU 34 CO -0.09 -0.15 0.03 -0.62 0.02 0.00 0.00 176.35 175.54 2agm s ASP 35 N 1.66 4.70 0.00 2.29 2.15 -0.54 -3.70 116.67 123.23 2agm s ASP 35 Ca 0.06 -2.04 -0.02 0.00 0.43 0.00 0.00 52.55 50.98 2agm s ASP 35 Cb -0.17 -1.59 -0.01 0.00 -0.30 0.00 0.00 42.92 40.85 2agm s ASP 35 CO 0.08 -0.36 1.03 1.23 -0.17 0.00 0.00 175.17 176.98 2agm h GLY 36 N 7.65 -0.73 0.00 2.66 0.00 -1.85 -0.92 103.07 109.88 2agm h GLY 36 Ca -0.06 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2agm h GLY 36 CO 0.51 -0.27 0.00 0.61 0.00 0.00 0.00 176.54 177.39 2agm n GLY 37 N -1.03 0.68 3.59 4.60 0.00 -1.26 -0.34 105.19 111.43 2agm n GLY 37 Ca -0.01 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 2agm n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 38 N -1.34 2.66 0.00 4.61 0.00 -1.26 -4.77 121.76 121.65 2agm s ALA 38 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2agm s ALA 38 Cb 0.00 -4.09 0.00 0.00 0.00 0.00 0.00 23.12 19.03 2agm s ALA 38 CO 0.00 -2.97 0.00 0.41 0.00 0.00 0.00 175.76 173.20 2agm n GLY 39 N 5.55 3.44 3.55 0.00 0.00 -1.25 -1.57 105.19 114.91 2agm n GLY 39 Ca 0.24 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.22 2agm n GLY 39 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2agm s ARG 40 N -2.23 3.12 0.40 1.61 3.03 -1.26 -4.69 118.95 118.93 2agm s ARG 40 Ca 0.00 -0.20 0.01 0.00 2.03 0.00 0.00 55.73 57.57 2agm s ARG 40 Cb 0.00 -4.39 -0.02 0.00 -1.03 0.00 0.00 34.95 29.51 2agm s ARG 40 CO 0.00 -2.30 0.61 0.16 -1.13 0.00 0.00 175.30 172.63 2agm s ASP 41 N 4.82 6.07 -0.30 -2.89 -4.77 -1.26 -4.66 116.67 113.68 2agm s ASP 41 Ca 0.43 0.36 -0.02 0.00 -3.30 0.00 0.00 52.55 50.03 2agm s ASP 41 Cb -0.08 -1.78 0.10 0.00 -1.09 0.00 0.00 42.92 40.07 2agm s ASP 41 CO 0.12 -0.49 0.11 -0.60 0.70 0.00 0.00 175.17 175.01 2agm s ARG 42 N -4.43 0.55 0.20 2.11 3.52 -1.13 -2.90 118.95 116.87 2agm s ARG 42 Ca 0.44 -0.89 0.06 0.00 -0.13 0.00 0.00 55.73 55.21 2agm s ARG 42 Cb -0.10 -1.74 -0.04 0.00 -1.56 0.00 0.00 34.95 31.51 2agm s ARG 42 CO 0.37 -0.99 0.13 -0.48 -0.81 0.00 0.00 175.30 173.53 2agm s LEU 43 N 1.77 3.72 -0.15 -0.88 2.34 -1.07 -3.78 118.68 120.63 2agm s LEU 43 Ca 0.09 -0.22 -0.08 0.00 0.06 0.00 0.00 54.13 53.98 2agm s LEU 43 Cb -0.17 -2.31 0.06 0.00 -0.56 0.00 0.00 46.19 43.21 2agm s LEU 43 CO -0.28 0.04 0.37 -0.44 -1.06 0.00 0.00 176.35 174.97 2agm s SER 44 N -3.34 -0.45 -0.13 1.48 0.01 -1.18 -1.12 113.70 108.98 2agm s SER 44 Ca 0.31 0.79 -0.13 0.00 1.31 0.00 0.00 55.95 58.23 2agm s SER 44 Cb -0.09 0.67 -0.11 0.00 0.21 0.00 0.00 66.02 66.70 2agm s SER 44 CO 0.23 -0.19 0.24 1.23 0.41 0.00 0.00 173.24 175.17 2agm h GLY 45 N 7.15 0.00 0.00 3.44 0.00 -1.70 -1.55 103.07 110.41 2agm h GLY 45 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2agm h GLY 45 CO 0.32 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.47 2agm n GLY 46 N 1.66 -1.60 3.56 4.60 0.00 -1.24 -1.37 105.19 110.80 2agm n GLY 46 Ca -0.08 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 2agm n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 47 N -2.00 2.82 0.00 4.61 0.00 -1.25 -4.74 121.76 121.20 2agm s ALA 47 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.82 2agm s ALA 47 Cb 0.00 -4.18 0.00 0.00 0.00 0.00 0.00 23.12 18.94 2agm s ALA 47 CO 0.00 -3.07 0.00 0.41 0.00 0.00 0.00 175.76 173.10 2agm n GLY 48 N 5.27 2.29 2.33 0.00 0.00 -1.26 -4.24 105.19 109.58 2agm n GLY 48 Ca 0.06 -0.75 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 2agm n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm n ALA 49 N -3.00 3.03 -1.64 4.61 0.00 -0.39 -4.12 120.51 119.00 2agm n ALA 49 Ca 0.00 -3.91 -0.30 0.00 0.00 0.00 0.00 53.44 49.24 2agm n ALA 49 Cb 0.00 -0.85 0.10 0.00 0.00 0.00 0.00 19.45 18.70 2agm n ALA 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2agm s ASP 50 N -2.00 4.35 -0.37 0.00 1.11 -1.25 -4.22 116.67 114.30 2agm s ASP 50 Ca 0.39 1.12 0.00 0.00 0.18 0.00 0.00 52.55 54.24 2agm s ASP 50 Cb 0.21 -1.79 0.12 0.00 1.07 0.00 0.00 42.92 42.53 2agm s ASP 50 CO -0.08 -2.04 0.18 -0.89 1.18 0.00 0.00 175.17 173.52 2agm s THR 51 N -3.27 0.84 -0.45 -1.27 2.01 -0.71 -0.70 115.64 112.09 2agm s THR 51 Ca 0.61 -1.87 -0.28 0.00 0.31 0.00 0.00 61.69 60.47 2agm s THR 51 Cb -0.14 -1.61 0.03 0.00 0.01 0.00 0.00 72.50 70.79 2agm s THR 51 CO 0.53 -0.84 1.05 -0.36 -0.69 0.00 0.00 174.62 174.31 2agm s PHE 52 N 1.04 2.89 -0.47 4.92 0.08 -0.44 -3.29 117.98 122.71 2agm s PHE 52 Ca 0.15 0.65 -0.11 0.00 0.12 0.00 0.00 56.93 57.74 2agm s PHE 52 Cb -0.21 -4.19 0.11 0.00 -0.57 0.00 0.00 43.02 38.16 2agm s PHE 52 CO -0.10 -1.15 0.36 0.08 -0.10 0.00 0.00 175.22 174.31 2agm s VAL 53 N 4.11 4.49 -0.22 -0.44 1.01 -1.24 -0.66 120.40 127.45 2agm s VAL 53 Ca 0.44 -1.58 -0.18 0.00 0.00 0.00 0.00 61.98 60.66 2agm s VAL 53 Cb -0.09 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2agm s VAL 53 CO 0.28 -0.71 0.51 -0.36 0.00 0.00 0.00 175.10 174.81 2agm s PHE 54 N 1.45 3.34 0.00 5.22 0.08 -1.24 -4.62 117.98 122.20 2agm s PHE 54 Ca 0.04 0.72 0.00 0.00 0.12 0.00 0.00 56.93 57.81 2agm s PHE 54 Cb -0.26 -2.68 0.00 0.00 -0.57 0.00 0.00 43.02 39.51 2agm s PHE 54 CO 0.01 -0.16 0.00 0.43 -0.10 0.00 0.00 175.22 175.41 2agm n SER 55 N 5.02 0.00 -4.77 1.36 7.64 -1.26 -4.46 113.62 117.15 2agm n SER 55 Ca -0.05 -0.79 -0.33 0.00 1.01 0.00 0.00 58.87 58.71 2agm n SER 55 Cb 0.50 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.74 2agm n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2agm s ALA 56 N 0.00 2.50 0.45 -0.43 0.00 -1.26 -4.92 121.76 118.11 2agm s ALA 56 Ca 0.00 0.60 0.10 0.00 0.00 0.00 0.00 51.96 52.66 2agm s ALA 56 Cb 0.00 -3.33 1.01 0.00 0.00 0.00 0.00 23.12 20.80 2agm s ALA 56 CO 0.00 -1.20 2.09 0.07 0.00 0.00 0.00 175.76 176.72 2agm h ARG 57 N 0.22 0.35 0.00 0.00 0.11 -2.01 -2.70 114.38 110.35 2agm h ARG 57 Ca -0.47 -0.02 -0.01 0.00 0.10 0.00 0.00 59.98 59.57 2agm h ARG 57 Cb 1.25 -0.08 -0.00 0.00 1.11 0.00 0.00 29.97 32.25 2agm h ARG 57 CO 0.54 0.23 -1.81 -1.91 0.10 0.00 0.00 179.97 177.12 2agm n GLU 58 N -4.50 0.56 -1.41 0.08 4.07 -1.26 -4.60 120.64 113.59 2agm n GLU 58 Ca 0.01 -0.15 -0.28 0.00 -0.06 0.00 0.00 57.16 56.68 2agm n GLU 58 Cb 0.08 -1.41 -0.07 0.00 -0.06 0.00 0.00 31.44 29.97 2agm n GLU 58 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2agm n ASP 59 N -2.13 6.99 0.00 4.31 2.03 -1.02 -3.92 116.55 122.81 2agm n ASP 59 Ca -0.04 -2.82 0.00 0.00 0.52 0.00 0.00 54.79 52.44 2agm n ASP 59 Cb 0.48 -1.39 0.00 0.00 -0.72 0.00 0.00 41.12 39.49 2agm n ASP 59 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2agm n SER 60 N 2.18 2.32 -3.40 1.67 2.88 -1.26 -4.53 113.62 113.48 2agm n SER 60 Ca 0.57 -0.08 -0.04 0.00 -1.33 0.00 0.00 58.87 57.99 2agm n SER 60 Cb 0.52 0.63 0.01 0.00 -0.75 0.00 0.00 64.21 64.62 2agm n SER 60 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2agm s TYR 61 N -1.09 0.02 0.18 0.66 -0.85 -1.25 -4.59 117.35 110.43 2agm s TYR 61 Ca 0.00 -0.44 0.09 0.00 -0.52 0.00 0.00 57.07 56.20 2agm s TYR 61 Cb 0.00 0.71 -0.04 0.00 0.38 0.00 0.00 41.96 43.00 2agm s TYR 61 CO 0.00 -0.99 -0.12 -0.98 -1.52 0.00 0.00 175.55 171.94 2agm s ARG 62 N -2.49 1.98 0.05 -3.49 1.04 0.22 -4.26 118.95 112.00 2agm s ARG 62 Ca 0.18 -1.30 -0.00 0.00 -1.04 0.00 0.00 55.73 53.57 2agm s ARG 62 Cb -0.03 -2.12 -0.04 0.00 -2.04 0.00 0.00 34.95 30.73 2agm s ARG 62 CO 0.05 0.43 -0.03 0.95 -0.04 0.00 0.00 175.30 176.66 2agm s THR 63 N -1.69 0.25 -0.77 4.99 -4.23 -0.53 -1.64 115.64 112.02 2agm s THR 63 Ca 0.24 -1.59 0.17 0.00 -1.18 0.00 0.00 61.69 59.33 2agm s THR 63 Cb -0.09 -1.22 0.16 0.00 1.34 0.00 0.00 72.50 72.69 2agm s THR 63 CO 0.14 -0.85 1.51 -0.67 -0.54 0.00 0.00 174.62 174.21 2agm n ASP 64 N 0.48 0.26 0.02 3.99 2.03 -1.26 -1.30 116.55 120.78 2agm n ASP 64 Ca -0.16 0.57 -0.01 0.00 0.52 0.00 0.00 54.79 55.71 2agm n ASP 64 Cb 0.59 -0.63 -0.09 0.00 -0.72 0.00 0.00 41.12 40.28 2agm n ASP 64 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2agm n THR 65 N -1.80 1.26 -3.24 5.18 -2.24 -1.26 -4.90 114.28 107.27 2agm n THR 65 Ca 0.02 -0.71 0.04 0.00 -2.27 0.00 0.00 64.05 61.13 2agm n THR 65 Cb 0.16 -0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 67.58 2agm n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2agm s ALA 66 N -2.87 -2.83 0.14 6.98 0.00 -0.42 -5.16 121.76 117.60 2agm s ALA 66 Ca -0.03 1.76 -0.28 0.00 0.00 0.00 0.00 51.96 53.41 2agm s ALA 66 Cb 0.09 -2.25 -0.07 0.00 0.00 0.00 0.00 23.12 20.88 2agm s ALA 66 CO 0.81 -1.27 0.88 0.08 0.00 0.00 0.00 175.76 176.26 2agm s VAL 67 N 2.81 4.41 -0.07 0.00 1.01 -1.20 -1.45 120.40 125.92 2agm s VAL 67 Ca 0.05 1.91 0.24 0.00 0.00 0.00 0.00 61.98 64.18 2agm s VAL 67 Cb -0.11 -4.24 0.45 0.00 0.00 0.00 0.00 36.38 32.47 2agm s VAL 67 CO -0.16 0.42 1.16 0.49 0.00 0.00 0.00 175.10 177.01 2agm n PHE 68 N 2.22 0.28 -1.81 5.22 3.72 -1.26 -4.43 117.46 121.41 2agm n PHE 68 Ca -0.01 -0.90 -0.42 0.00 -0.05 0.00 0.00 57.45 56.07 2agm n PHE 68 Cb 0.49 -0.17 -0.03 0.00 -0.94 0.00 0.00 39.48 38.82 2agm n PHE 68 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2agm s ASN 69 N -2.44 6.52 0.60 4.37 4.22 -1.26 -4.13 114.94 122.81 2agm s ASN 69 Ca 0.33 2.59 -0.16 0.00 -2.14 0.00 0.00 52.86 53.48 2agm s ASN 69 Cb 0.38 -2.55 -0.03 0.00 1.28 0.00 0.00 41.25 40.32 2agm s ASN 69 CO -0.14 -0.97 1.08 -0.62 -2.04 0.00 0.00 177.10 174.41 2agm s ASP 70 N 3.08 5.65 -0.25 3.54 2.15 -1.26 -4.25 116.67 125.32 2agm s ASP 70 Ca 0.79 1.91 -0.03 0.00 0.43 0.00 0.00 52.55 55.65 2agm s ASP 70 Cb -0.42 -2.54 0.10 0.00 -0.30 0.00 0.00 42.92 39.76 2agm s ASP 70 CO 0.35 -1.26 0.20 -0.22 -0.17 0.00 0.00 175.17 174.07 2agm s LEU 71 N -4.44 0.09 -0.21 -1.34 0.20 -1.14 -2.28 118.68 109.55 2agm s LEU 71 Ca 0.66 -0.70 -0.13 0.00 0.69 0.00 0.00 54.13 54.64 2agm s LEU 71 Cb -0.18 0.14 -0.04 0.00 -0.43 0.00 0.00 46.19 45.68 2agm s LEU 71 CO 0.36 -0.38 0.28 -0.63 -0.29 0.00 0.00 176.35 175.69 2agm s ILE 72 N 2.25 5.28 0.04 6.68 1.01 -1.04 -2.59 121.20 132.84 2agm s ILE 72 Ca 0.07 0.46 0.03 0.00 0.00 0.00 0.00 60.65 61.22 2agm s ILE 72 Cb -0.15 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 2agm s ILE 72 CO -0.24 0.31 -0.00 -0.22 0.00 0.00 0.00 174.94 174.79 2agm s LEU 73 N 1.09 3.47 -1.11 2.97 1.98 -0.27 -1.60 118.68 125.21 2agm s LEU 73 Ca 0.14 -0.10 -0.19 0.00 -2.89 0.00 0.00 54.13 51.09 2agm s LEU 73 Cb -0.14 -2.09 -0.01 0.00 0.66 0.00 0.00 46.19 44.60 2agm s LEU 73 CO 0.06 0.23 0.79 -0.67 -1.89 0.00 0.00 176.35 174.87 2agm n ASP 74 N 1.00 -5.49 -4.46 3.68 2.03 -1.26 -3.94 116.55 108.11 2agm n ASP 74 Ca -0.13 -0.97 -0.43 0.00 0.52 0.00 0.00 54.79 53.78 2agm n ASP 74 Cb 0.52 -3.47 -0.08 0.00 -0.72 0.00 0.00 41.12 37.38 2agm n ASP 74 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2agm s PHE 75 N -3.42 3.15 -0.69 -0.67 2.19 -1.26 -3.62 117.98 113.65 2agm s PHE 75 Ca 0.44 -0.50 -0.14 0.00 0.33 0.00 0.00 56.93 57.06 2agm s PHE 75 Cb -0.15 -3.12 0.18 0.00 -1.31 0.00 0.00 43.02 38.62 2agm s PHE 75 CO 0.85 -0.81 0.63 -2.00 1.83 0.00 0.00 175.22 175.72 2agm s GLU 76 N 2.20 3.26 0.63 10.12 2.12 -1.26 -4.47 118.70 131.30 2agm s GLU 76 Ca 0.12 -2.14 0.27 0.00 0.36 0.00 0.00 54.97 53.58 2agm s GLU 76 Cb -0.19 -4.32 1.47 0.00 0.26 0.00 0.00 34.13 31.35 2agm s GLU 76 CO 0.12 -1.30 1.82 0.00 -0.54 0.00 0.00 175.26 175.37 2agm h ALA 77 N 8.21 1.35 0.00 6.30 0.00 -1.77 0.92 119.26 134.27 2agm h ALA 77 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2agm h ALA 77 Cb 1.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2agm h ALA 77 CO 0.87 -0.35 -0.06 0.77 0.00 0.00 0.00 179.25 180.47 2agm h SER 78 N 0.00 0.00 0.00 0.00 0.02 -1.87 -3.38 113.55 108.32 2agm h SER 78 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2agm h SER 78 Cb 0.72 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.26 2agm h SER 78 CO 0.00 0.06 -0.20 -0.62 -1.14 0.00 0.00 176.83 174.93 2agm n GLU 79 N -3.49 0.00 -1.82 3.45 1.02 -0.43 -5.02 120.64 114.35 2agm n GLU 79 Ca -0.02 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.75 2agm n GLU 79 Cb 0.19 -0.14 0.06 0.00 -0.02 0.00 0.00 31.44 31.53 2agm n GLU 79 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2agm s ASP 80 N -5.07 4.78 0.14 1.62 1.01 0.19 -4.46 116.67 114.87 2agm s ASP 80 Ca 0.00 2.57 0.00 0.00 0.71 0.00 0.00 52.55 55.83 2agm s ASP 80 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 2agm s ASP 80 CO 0.00 -1.89 0.02 -0.13 0.21 0.00 0.00 175.17 173.38 2agm s ARG 81 N -3.35 0.97 -0.16 8.23 0.52 0.12 -4.21 118.95 121.07 2agm s ARG 81 Ca 0.81 -1.45 0.00 0.00 -0.52 0.00 0.00 55.73 54.57 2agm s ARG 81 Cb -0.36 -0.00 0.03 0.00 0.52 0.00 0.00 34.95 35.14 2agm s ARG 81 CO 0.38 -0.18 -0.12 -1.50 0.02 0.00 0.00 175.30 173.90 2agm s ILE 82 N -3.84 1.54 -0.33 1.52 2.07 -0.74 -1.32 121.20 120.10 2agm s ILE 82 Ca 0.22 -0.73 -0.24 0.00 -1.41 0.00 0.00 60.65 58.49 2agm s ILE 82 Cb 0.07 -1.51 0.01 0.00 0.13 0.00 0.00 42.46 41.15 2agm s ILE 82 CO 0.01 0.35 0.82 -0.62 -1.91 0.00 0.00 174.94 173.59 2agm s ASP 83 N 1.48 6.66 -0.42 4.50 -1.08 0.16 -0.61 116.67 127.35 2agm s ASP 83 Ca 0.03 0.62 0.07 0.00 -0.52 0.00 0.00 52.55 52.75 2agm s ASP 83 Cb -0.14 -2.42 0.24 0.00 -1.46 0.00 0.00 42.92 39.14 2agm s ASP 83 CO -0.10 -0.68 0.53 -0.11 0.52 0.00 0.00 175.17 175.33 2agm n LEU 84 N 6.36 0.56 0.00 -1.34 -0.00 -1.26 -3.66 117.00 117.66 2agm n LEU 84 Ca 0.04 -4.75 0.00 0.00 -0.00 0.00 0.00 56.01 51.30 2agm n LEU 84 Cb 0.48 0.46 0.00 0.00 -0.00 0.00 0.00 43.42 44.36 2agm n LEU 84 CO 0.52 2.04 -0.50 -1.54 -0.00 0.00 0.00 177.39 177.92 2agm n SER 85 N 1.49 4.99 -0.11 1.96 3.41 -1.26 -4.77 113.62 119.32 2agm n SER 85 Ca 0.23 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.60 2agm n SER 85 Cb 0.51 0.86 -0.08 0.00 -0.26 0.00 0.00 64.21 65.23 2agm n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2agm n ALA 86 N -1.64 1.54 -1.49 7.33 0.00 -1.26 -4.64 120.51 120.35 2agm n ALA 86 Ca 0.00 -0.90 -0.28 0.00 0.00 0.00 0.00 53.44 52.26 2agm n ALA 86 Cb 0.14 0.19 -0.07 0.00 0.00 0.00 0.00 19.45 19.72 2agm n ALA 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2agm n LEU 87 N -3.94 6.71 0.00 0.00 4.32 -1.26 -4.64 117.00 118.18 2agm n LEU 87 Ca -0.44 -4.09 0.00 0.00 -0.02 0.00 0.00 56.01 51.46 2agm n LEU 87 Cb 0.82 -1.32 0.00 0.00 -1.62 0.00 0.00 43.42 41.31 2agm n LEU 87 CO 0.04 1.82 0.00 0.61 -1.22 0.00 0.00 177.39 178.64 2agm n GLY 88 N 1.54 3.55 3.71 -0.72 0.00 -1.26 -4.85 105.19 107.15 2agm n GLY 88 Ca 0.53 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2agm n GLY 88 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2agm s PHE 89 N 0.00 1.93 -0.68 1.61 0.08 -1.26 -4.20 117.98 115.47 2agm s PHE 89 Ca 0.00 1.70 0.19 0.00 0.12 0.00 0.00 56.93 58.93 2agm s PHE 89 Cb 0.00 -3.32 0.81 0.00 -0.57 0.00 0.00 43.02 39.94 2agm s PHE 89 CO 0.00 -2.54 1.58 0.45 -0.10 0.00 0.00 175.22 174.61 2agm n SER 90 N -3.68 0.38 -4.67 1.36 2.88 -1.26 -4.68 113.62 103.95 2agm n SER 90 Ca 0.12 0.60 -0.43 0.00 -1.33 0.00 0.00 58.87 57.84 2agm n SER 90 Cb 0.52 -0.68 -0.02 0.00 -0.75 0.00 0.00 64.21 63.27 2agm n SER 90 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2agm s GLY 91 N -3.32 1.74 0.52 0.46 0.00 -1.26 -5.03 107.32 100.43 2agm s GLY 91 Ca 0.04 0.64 0.02 0.00 0.00 0.00 0.00 44.72 45.42 2agm s GLY 91 CO 0.31 2.55 0.74 0.48 0.00 0.00 0.00 173.10 177.17 2agm s LEU 92 N 3.19 3.37 0.00 0.66 0.05 -1.26 -2.94 118.68 121.75 2agm s LEU 92 Ca 0.60 0.02 0.00 0.00 0.05 0.00 0.00 54.13 54.79 2agm s LEU 92 Cb -0.26 -2.91 0.00 0.00 -2.05 0.00 0.00 46.19 40.97 2agm s LEU 92 CO 0.20 -1.03 0.00 0.61 -0.55 0.00 0.00 176.35 175.58 2agm n GLY 93 N -2.26 -1.50 0.00 -3.48 0.00 0.06 -4.42 105.19 93.59 2agm n GLY 93 Ca 0.07 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2agm n GLY 93 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2agm n ASP 94 N 0.00 0.00 0.00 1.61 9.92 -1.26 -4.57 116.55 122.25 2agm n ASP 94 Ca 0.00 -1.00 0.00 0.00 -0.53 0.00 0.00 54.79 53.26 2agm n ASP 94 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2agm n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2agm n GLY 95 N 0.00 0.50 0.00 0.44 0.00 -1.24 -4.55 105.19 100.34 2agm n GLY 95 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2agm n GLY 95 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2agm n TYR 96 N -2.95 0.00 -0.23 1.61 9.36 -1.26 -0.57 117.16 123.12 2agm n TYR 96 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2agm n TYR 96 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2agm n TYR 96 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2agm n GLY 97 N 5.00 0.23 0.00 2.98 0.00 -1.26 -1.51 105.19 110.63 2agm n GLY 97 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2agm n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 98 N 2.30 1.91 3.47 -0.02 0.00 -1.26 -5.14 105.19 106.44 2agm n GLY 98 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2agm n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2agm n THR 99 N -0.62 0.00 -3.68 2.61 -2.24 -0.57 -4.63 114.28 105.15 2agm n THR 99 Ca 0.00 -2.47 -0.11 0.00 -2.27 0.00 0.00 64.05 59.20 2agm n THR 99 Cb 0.00 0.90 -0.09 0.00 -2.10 0.00 0.00 70.33 69.05 2agm n THR 99 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2agm s LEU 100 N 0.00 -0.31 0.04 3.22 0.20 -1.15 -1.90 118.68 118.78 2agm s LEU 100 Ca 0.22 1.15 -0.08 0.00 0.69 0.00 0.00 54.13 56.11 2agm s LEU 100 Cb 0.01 1.87 -0.00 0.00 -0.43 0.00 0.00 46.19 47.64 2agm s LEU 100 CO 0.16 -0.20 0.17 -0.22 -0.29 0.00 0.00 176.35 175.96 2agm s LEU 101 N 0.90 1.49 0.07 -0.68 0.20 -0.93 -0.76 118.68 118.98 2agm s LEU 101 Ca -0.05 -0.43 0.07 0.00 0.69 0.00 0.00 54.13 54.40 2agm s LEU 101 Cb -0.05 0.86 -0.03 0.00 -0.43 0.00 0.00 46.19 46.54 2agm s LEU 101 CO -0.08 -0.56 -0.18 -1.48 -0.29 0.00 0.00 176.35 173.77 2agm s LEU 102 N -2.15 2.24 0.14 -0.68 2.34 -1.26 -1.19 118.68 118.11 2agm s LEU 102 Ca -0.04 -0.60 -0.04 0.00 0.06 0.00 0.00 54.13 53.52 2agm s LEU 102 Cb -0.01 -0.77 -0.03 0.00 -0.56 0.00 0.00 46.19 44.82 2agm s LEU 102 CO -0.05 0.04 0.12 -0.54 -1.06 0.00 0.00 176.35 174.87 2agm s LYS 103 N -1.58 0.98 0.33 1.48 -0.14 -0.01 -4.98 119.74 115.81 2agm s LYS 103 Ca 0.04 -1.34 0.08 0.00 -1.36 0.00 0.00 55.97 53.39 2agm s LYS 103 Cb -0.09 0.28 -0.03 0.00 -1.68 0.00 0.00 37.83 36.31 2agm s LYS 103 CO 0.03 -0.30 0.26 0.95 -0.76 0.00 0.00 175.35 175.53 2agm s THR 104 N -4.01 3.57 1.29 2.17 -4.23 -1.26 -0.44 115.64 112.73 2agm s THR 104 Ca 0.21 -1.41 -0.22 0.00 -1.18 0.00 0.00 61.69 59.09 2agm s THR 104 Cb 0.06 -3.18 0.33 0.00 1.34 0.00 0.00 72.50 71.05 2agm s THR 104 CO 0.00 -0.19 1.01 -0.46 -0.54 0.00 0.00 174.62 174.44 2agm n ASN 105 N -1.33 -2.75 0.01 3.99 6.94 0.20 -4.83 115.26 117.50 2agm n ASN 105 Ca -0.03 -1.07 -0.11 0.00 -0.02 0.00 0.00 54.58 53.36 2agm n ASN 105 Cb 0.60 -0.99 -0.04 0.00 -2.36 0.00 0.00 39.78 36.98 2agm n ASN 105 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2agm h ALA 106 N -3.02 -0.36 0.00 -2.53 0.00 -2.00 -1.87 119.26 109.48 2agm h ALA 106 Ca -0.40 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2agm h ALA 106 Cb 1.27 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 19.62 2agm h ALA 106 CO 0.26 -0.79 -0.14 1.49 0.00 0.00 0.00 179.25 180.07 2agm h GLU 107 N -0.40 0.00 0.00 0.00 4.81 -1.96 -3.47 114.58 113.57 2agm h GLU 107 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2agm h GLU 107 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2agm h GLU 107 CO -0.32 0.14 0.00 0.41 -0.73 0.00 0.00 179.01 178.51 2agm n GLY 108 N 0.15 0.73 0.17 1.92 0.00 -0.70 -4.96 105.19 102.50 2agm n GLY 108 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2agm n GLY 108 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2agm h THR 109 N 0.00 0.00 -3.61 2.61 1.35 -1.91 -3.44 112.91 107.91 2agm h THR 109 Ca 0.00 -0.70 -0.53 0.00 -0.55 0.00 0.00 66.41 64.63 2agm h THR 109 Cb 0.00 1.68 -0.20 0.00 -1.73 0.00 0.00 68.15 67.90 2agm h THR 109 CO 0.00 0.00 -0.80 -0.60 -0.25 0.00 0.00 175.52 173.87 2agm s ARG 110 N -3.21 1.19 -0.06 4.72 3.52 -1.26 -3.03 118.95 120.81 2agm s ARG 110 Ca 0.08 -1.28 0.06 0.00 -0.13 0.00 0.00 55.73 54.45 2agm s ARG 110 Cb 0.09 -1.33 -0.01 0.00 -1.56 0.00 0.00 34.95 32.13 2agm s ARG 110 CO 0.61 0.29 -0.24 0.99 -0.81 0.00 0.00 175.30 176.14 2agm s THR 111 N -1.63 2.15 -0.18 4.11 2.01 -0.80 -0.62 115.64 120.66 2agm s THR 111 Ca 0.11 -1.03 0.01 0.00 0.31 0.00 0.00 61.69 61.09 2agm s THR 111 Cb -0.08 -1.78 0.03 0.00 0.01 0.00 0.00 72.50 70.68 2agm s THR 111 CO 0.05 0.57 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.08 2agm s TYR 112 N -0.16 2.62 0.26 4.92 1.51 0.41 -1.16 117.35 125.76 2agm s TYR 112 Ca -0.04 -1.61 0.11 0.00 -1.01 0.00 0.00 57.07 54.53 2agm s TYR 112 Cb -0.14 -1.79 -0.05 0.00 -0.11 0.00 0.00 41.96 39.87 2agm s TYR 112 CO 0.04 -0.77 -0.17 -0.48 -1.11 0.00 0.00 175.55 173.06 2agm s LEU 113 N 1.33 2.69 -0.06 -1.29 0.05 -1.26 -0.83 118.68 119.31 2agm s LEU 113 Ca 0.02 -0.93 -0.03 0.00 0.05 0.00 0.00 54.13 53.25 2agm s LEU 113 Cb -0.14 -1.24 0.04 0.00 -2.05 0.00 0.00 46.19 42.80 2agm s LEU 113 CO -0.11 0.05 0.12 -1.59 -0.55 0.00 0.00 176.35 174.27 2agm s LYS 114 N -3.40 0.01 -0.20 1.48 -2.85 -0.34 -4.28 119.74 110.17 2agm s LYS 114 Ca 0.29 0.45 -0.04 0.00 -1.00 0.00 0.00 55.97 55.67 2agm s LYS 114 Cb -0.06 -0.30 -0.02 0.00 -2.06 0.00 0.00 37.83 35.39 2agm s LYS 114 CO 0.15 -0.27 -0.04 0.45 0.10 0.00 0.00 175.35 175.74 2agm s SER 115 N 1.92 4.50 -0.06 0.03 0.15 -1.26 -2.18 113.70 116.80 2agm s SER 115 Ca -0.00 -0.29 -0.05 0.00 0.70 0.00 0.00 55.95 56.31 2agm s SER 115 Cb -0.12 -1.76 0.01 0.00 -1.71 0.00 0.00 66.02 62.44 2agm s SER 115 CO -0.05 0.05 0.08 0.33 1.20 0.00 0.00 173.24 174.85 2agm n PHE 116 N 4.34 -0.33 -3.61 3.44 7.35 -0.80 -4.71 117.46 123.14 2agm n PHE 116 Ca -0.18 0.14 -0.20 0.00 -0.76 0.00 0.00 57.45 56.45 2agm n PHE 116 Cb 0.52 -0.35 -0.02 0.00 0.35 0.00 0.00 39.48 39.97 2agm n PHE 116 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 2agm s GLU 117 N -0.44 2.77 0.00 -4.13 -1.05 0.26 -4.80 118.70 111.32 2agm s GLU 117 Ca 0.05 -1.28 0.00 0.00 -0.15 0.00 0.00 54.97 53.58 2agm s GLU 117 Cb -0.00 -2.55 0.00 0.00 -0.44 0.00 0.00 34.13 31.13 2agm s GLU 117 CO 0.11 -0.01 0.00 0.00 0.95 0.00 0.00 175.26 176.31 2agm n ALA 118 N -1.51 0.00 -2.65 -0.84 0.00 -0.24 -4.74 120.51 110.52 2agm n ALA 118 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.18 2agm n ALA 118 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 2agm n ALA 118 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2agm s ASP 119 N 1.00 6.39 0.56 0.00 1.47 -1.20 -4.75 116.67 120.14 2agm s ASP 119 Ca 0.00 0.53 0.37 0.00 1.18 0.00 0.00 52.55 54.63 2agm s ASP 119 Cb 0.00 -2.06 1.94 0.00 -0.34 0.00 0.00 42.92 42.46 2agm s ASP 119 CO 0.00 -0.15 2.13 0.00 0.68 0.00 0.00 175.17 177.83 2agm h ALA 120 N 1.64 1.00 0.00 2.11 0.00 -1.98 0.59 119.26 122.62 2agm h ALA 120 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2agm h ALA 120 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2agm h ALA 120 CO 0.66 0.00 -0.84 1.49 0.00 0.00 0.00 179.25 180.56 2agm h GLU 121 N 0.00 0.00 0.00 0.00 4.81 -1.98 -3.39 114.58 114.02 2agm h GLU 121 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2agm h GLU 121 Cb 0.09 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2agm h GLU 121 CO 0.00 0.00 -1.34 0.41 -0.73 0.00 0.00 179.01 177.35 2agm n GLY 122 N 1.25 -0.13 0.00 1.92 0.00 -0.81 -4.94 105.19 102.48 2agm n GLY 122 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2agm n GLY 122 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2agm n ARG 123 N -2.51 0.00 -3.99 1.61 1.85 0.13 -4.96 116.66 108.79 2agm n ARG 123 Ca -0.10 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.61 2agm n ARG 123 Cb 0.63 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.89 2agm n ARG 123 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 2agm s ARG 124 N -0.55 0.19 -0.27 2.89 3.52 -0.65 -1.08 118.95 123.01 2agm s ARG 124 Ca 0.00 -0.07 -0.27 0.00 -0.13 0.00 0.00 55.73 55.26 2agm s ARG 124 Cb 0.00 -0.20 0.01 0.00 -1.56 0.00 0.00 34.95 33.19 2agm s ARG 124 CO 0.00 0.04 0.94 0.12 -0.81 0.00 0.00 175.30 175.59 2agm s PHE 125 N 0.02 3.27 -0.16 5.12 2.19 -1.26 -0.61 117.98 126.55 2agm s PHE 125 Ca 0.00 1.20 -0.04 0.00 0.33 0.00 0.00 56.93 58.42 2agm s PHE 125 Cb -0.02 -3.29 0.07 0.00 -1.31 0.00 0.00 43.02 38.47 2agm s PHE 125 CO -0.00 -0.53 0.16 -2.00 1.83 0.00 0.00 175.22 174.68 2agm s GLU 126 N 3.15 0.10 0.12 10.12 2.12 -1.26 -4.71 118.70 128.34 2agm s GLU 126 Ca 0.40 0.21 -0.01 0.00 0.36 0.00 0.00 54.97 55.93 2agm s GLU 126 Cb -0.14 -1.14 -0.04 0.00 0.26 0.00 0.00 34.13 33.06 2agm s GLU 126 CO 0.10 -0.56 0.03 0.08 -0.54 0.00 0.00 175.26 174.36 2agm s VAL 127 N 2.26 0.23 -0.05 3.70 1.01 -1.26 -4.29 120.40 122.00 2agm s VAL 127 Ca 0.04 -1.90 -0.00 0.00 0.00 0.00 0.00 61.98 60.12 2agm s VAL 127 Cb -0.15 -1.93 0.03 0.00 0.00 0.00 0.00 36.38 34.33 2agm s VAL 127 CO -0.09 -0.60 -0.00 0.00 0.00 0.00 0.00 175.10 174.41 2agm s ALA 128 N -3.95 0.51 -0.11 5.51 0.00 -0.97 -4.37 121.76 118.38 2agm s ALA 128 Ca 0.20 0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.19 2agm s ALA 128 Cb 0.07 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 2agm s ALA 128 CO -0.01 -0.24 -0.14 -1.17 0.00 0.00 0.00 175.76 174.21 2agm s LEU 129 N 1.44 2.69 -0.10 0.00 0.20 -0.31 -2.48 118.68 120.12 2agm s LEU 129 Ca -0.04 -0.31 -0.29 0.00 0.69 0.00 0.00 54.13 54.18 2agm s LEU 129 Cb -0.13 -1.59 -0.05 0.00 -0.43 0.00 0.00 46.19 43.99 2agm s LEU 129 CO -0.03 0.20 1.71 -0.62 -0.29 0.00 0.00 176.35 177.32 2agm s ASP 130 N 0.16 6.49 -0.55 3.68 2.15 -0.63 -1.91 116.67 126.06 2agm s ASP 130 Ca -0.07 2.08 -0.21 0.00 0.43 0.00 0.00 52.55 54.78 2agm s ASP 130 Cb -0.15 -2.53 0.06 0.00 -0.30 0.00 0.00 42.92 40.00 2agm s ASP 130 CO 0.05 -1.10 0.77 -0.83 -0.17 0.00 0.00 175.17 173.89 2agm s GLY 131 N 4.01 1.62 -0.31 2.66 0.00 -1.17 -4.50 107.32 109.63 2agm s GLY 131 Ca 0.76 -1.67 -0.00 0.00 0.00 0.00 0.00 44.72 43.81 2agm s GLY 131 CO 0.31 1.73 0.29 -0.35 0.00 0.00 0.00 173.10 175.08 2agm s ASP 132 N 2.98 1.83 0.00 1.64 2.15 -1.26 -4.75 116.67 119.25 2agm s ASP 132 Ca 0.20 -1.06 0.00 0.00 0.43 0.00 0.00 52.55 52.12 2agm s ASP 132 Cb -0.18 0.39 0.00 0.00 -0.30 0.00 0.00 42.92 42.83 2agm s ASP 132 CO 0.13 -0.36 0.00 1.41 -0.17 0.00 0.00 175.17 176.18 2agm n HIS 133 N 5.01 0.00 0.33 -5.34 8.25 -1.26 -4.41 115.22 117.80 2agm n HIS 133 Ca 0.01 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.50 2agm n HIS 133 Cb 0.45 -0.79 0.17 0.00 1.12 0.00 0.00 29.99 30.95 2agm n HIS 133 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2agm n THR 134 N -2.00 0.76 0.30 1.59 -2.24 -1.26 -3.56 114.28 107.87 2agm n THR 134 Ca 0.00 0.19 0.19 0.00 -2.27 0.00 0.00 64.05 62.16 2agm n THR 134 Cb 0.00 -1.08 1.01 0.00 -2.10 0.00 0.00 70.33 68.16 2agm n THR 134 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2agm h GLY 135 N 1.10 0.00 -7.56 3.38 0.00 -1.97 -3.39 103.07 94.62 2agm h GLY 135 Ca 0.00 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.63 2agm h GLY 135 CO 0.00 0.00 -0.42 -0.35 0.00 0.00 0.00 176.54 175.77 2agm s ASP 136 N -5.28 6.10 -0.07 0.19 -1.08 -1.23 -5.07 116.67 110.24 2agm s ASP 136 Ca -0.05 -0.66 0.02 0.00 -0.52 0.00 0.00 52.55 51.34 2agm s ASP 136 Cb 0.13 -2.16 0.01 0.00 -1.46 0.00 0.00 42.92 39.44 2agm s ASP 136 CO 0.43 -0.37 -0.12 -1.48 0.52 0.00 0.00 175.17 174.15 2agm s LEU 137 N 1.76 1.62 0.00 -1.34 2.34 -1.26 -4.72 118.68 117.07 2agm s LEU 137 Ca 0.06 -0.29 0.00 0.00 0.06 0.00 0.00 54.13 53.96 2agm s LEU 137 Cb -0.18 -0.81 0.00 0.00 -0.56 0.00 0.00 46.19 44.64 2agm s LEU 137 CO 0.11 0.03 0.00 -1.20 -1.06 0.00 0.00 176.35 174.22 2agm n SER 138 N 3.86 0.00 0.00 1.48 7.64 -1.26 -5.04 113.62 120.30 2agm n SER 138 Ca -0.23 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.65 2agm n SER 138 Cb 0.52 0.40 0.00 0.00 -1.01 0.00 0.00 64.21 64.11 2agm n SER 138 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2agm n ALA 139 N -2.38 1.23 0.73 -0.43 0.00 -1.26 -4.62 120.51 113.78 2agm n ALA 139 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2agm n ALA 139 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.89 2agm n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2agm n ALA 140 N -0.83 1.95 -0.09 0.00 0.00 -1.26 -3.45 120.51 116.84 2agm n ALA 140 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2agm n ALA 140 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2agm n ALA 140 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2agm n ASN 141 N -1.48 0.24 -3.81 0.00 5.15 -1.26 -4.49 115.26 109.62 2agm n ASN 141 Ca 0.05 -0.57 -0.12 0.00 -0.60 0.00 0.00 54.58 53.34 2agm n ASN 141 Cb 0.23 0.49 -0.12 0.00 -0.53 0.00 0.00 39.78 39.86 2agm n ASN 141 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2agm s VAL 142 N -0.49 0.00 0.44 3.44 1.01 -1.22 -1.79 120.40 121.79 2agm s VAL 142 Ca 0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 61.98 61.73 2agm s VAL 142 Cb 0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 36.38 36.01 2agm s VAL 142 CO 0.00 -0.01 1.10 -0.69 0.00 0.00 0.00 175.10 175.49 2agm s VAL 143 N 0.04 3.45 0.45 2.92 1.01 0.22 -4.26 120.40 124.23 2agm s VAL 143 Ca -0.01 1.07 0.29 0.00 0.00 0.00 0.00 61.98 63.33 2agm s VAL 143 Cb -0.02 -3.53 0.32 0.00 0.00 0.00 0.00 36.38 33.16 2agm s VAL 143 CO 0.00 -0.04 2.12 0.15 0.00 0.00 0.00 175.10 177.33 2agm h PHE 144 N 2.14 0.00 -4.93 5.22 3.57 -1.90 -3.43 116.94 117.61 2agm h PHE 144 Ca -0.49 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 60.79 2agm h PHE 144 Cb 1.23 0.00 0.15 0.00 2.79 0.00 0.00 35.95 40.12 2agm h PHE 144 CO 0.56 0.09 -0.66 0.00 -2.23 0.00 0.00 178.31 176.06 2agm n ALA 145 N -2.26 -1.92 -2.85 2.41 0.00 -1.26 -5.01 120.51 109.61 2agm n ALA 145 Ca -0.02 0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.34 2agm n ALA 145 Cb 0.20 -3.83 -0.05 0.00 0.00 0.00 0.00 19.45 15.77 2agm n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2agm s ALA 146 N -3.30 0.69 0.00 0.00 0.00 -1.26 -4.92 121.76 112.97 2agm s ALA 146 Ca 0.24 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.75 2agm s ALA 146 Cb -0.03 1.18 0.00 0.00 0.00 0.00 0.00 23.12 24.27 2agm s ALA 146 CO 0.59 -0.78 0.40 0.25 0.00 0.00 0.00 175.76 176.22 2agm n THR 147 N -0.51 0.15 -0.18 0.00 -2.24 -1.26 -5.06 114.28 105.18 2agm n THR 147 Ca 0.01 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2agm n THR 147 Cb 0.62 1.27 0.00 0.00 -2.10 0.00 0.00 70.33 70.12 2agm n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2agm n GLY 148 N -0.07 1.08 1.86 3.38 0.00 -1.26 -5.14 105.19 105.03 2agm n GLY 148 Ca 0.00 -1.56 -0.15 0.00 0.00 0.00 0.00 46.02 44.31 2agm n GLY 148 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2agm n THR 149 N 0.00 0.00 -4.33 2.61 -2.24 -1.26 -5.18 114.28 103.88 2agm n THR 149 Ca 0.00 -1.14 -0.17 0.00 -2.27 0.00 0.00 64.05 60.47 2agm n THR 149 Cb 0.00 -0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.11 2agm n THR 149 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2agm s THR 150 N -1.63 0.85 0.81 4.28 -4.23 -1.26 -5.14 115.64 109.31 2agm s THR 150 Ca 0.08 -2.01 -0.11 0.00 -1.18 0.00 0.00 61.69 58.47 2agm s THR 150 Cb -0.01 -2.50 0.18 0.00 1.34 0.00 0.00 72.50 71.52 2agm s THR 150 CO 0.05 -0.17 1.10 1.07 -0.54 0.00 0.00 174.62 176.13 2agm n THR 151 N -0.46 0.00 -1.04 3.99 5.66 -1.26 -5.12 114.28 116.06 2agm n THR 151 Ca -0.03 -0.99 0.00 0.00 -3.05 0.00 0.00 64.05 59.98 2agm n THR 151 Cb 0.65 -1.42 0.00 0.00 -1.55 0.00 0.00 70.33 68.01 2agm n THR 151 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2agm n GLU 152 N -3.28 2.64 -0.36 1.09 -0.58 -1.26 -4.92 120.64 113.97 2agm n GLU 152 Ca 0.15 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.88 2agm n GLU 152 Cb 0.51 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.37 2agm n GLU 152 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2agm n LEU 153 N 0.00 3.54 -2.57 -4.62 0.00 -1.26 -4.83 117.00 107.26 2agm n LEU 153 Ca 0.00 -1.65 -0.08 0.00 0.00 0.00 0.00 56.01 54.28 2agm n LEU 153 Cb 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 43.42 42.66 2agm n LEU 153 CO 0.00 0.69 -0.08 -0.62 0.00 0.00 0.00 177.39 177.38 2agm n GLU 154 N 1.74 -0.48 -0.93 1.96 -0.58 -1.26 -4.90 120.64 116.19 2agm n GLU 154 Ca 0.02 0.27 -0.29 0.00 -0.42 0.00 0.00 57.16 56.74 2agm n GLU 154 Cb 0.35 -0.63 0.18 0.00 -0.57 0.00 0.00 31.44 30.78 2agm n GLU 154 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2agm s VAL 155 N -1.78 2.29 0.00 2.62 0.11 -1.26 -3.47 120.40 118.90 2agm s VAL 155 Ca 0.03 0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.17 2agm s VAL 155 Cb -0.00 -2.39 0.00 0.00 -1.53 0.00 0.00 36.38 32.46 2agm s VAL 155 CO 0.26 -0.12 0.00 0.18 -3.33 0.00 0.00 175.10 172.09 2agm n LEU 156 N -4.30 0.96 -1.09 2.54 7.99 -1.26 -2.39 117.00 119.46 2agm n LEU 156 Ca 0.06 0.00 -0.09 0.00 -0.01 0.00 0.00 56.01 55.97 2agm n LEU 156 Cb 0.55 -1.79 -0.00 0.00 -0.11 0.00 0.00 43.42 42.06 2agm n LEU 156 CO 0.55 -0.65 -0.12 0.61 -1.51 0.00 0.00 177.39 176.28 2agm n GLY 157 N -0.99 -0.01 3.59 -0.72 0.00 -1.23 -5.03 105.19 100.81 2agm n GLY 157 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 2agm n GLY 157 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2agm s ASP 158 N -2.59 1.65 0.17 1.61 1.01 -1.00 -4.94 116.67 112.58 2agm s ASP 158 Ca 0.01 1.12 0.08 0.00 0.71 0.00 0.00 52.55 54.46 2agm s ASP 158 Cb -0.00 -1.74 -0.04 0.00 1.01 0.00 0.00 42.92 42.15 2agm s ASP 158 CO 0.01 -3.73 -0.02 -0.44 0.21 0.00 0.00 175.17 171.20 2agm s SER 159 N -3.30 4.67 0.00 0.27 0.01 -1.26 -4.74 113.70 109.35 2agm s SER 159 Ca 0.67 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.51 2agm s SER 159 Cb -0.18 -0.96 0.00 0.00 0.21 0.00 0.00 66.02 65.09 2agm s SER 159 CO 0.59 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.95 2agm n GLY 160 N -0.06 -0.31 3.36 3.44 0.00 -1.26 -5.02 105.19 105.34 2agm n GLY 160 Ca -0.10 0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2agm n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2agm s THR 161 N 0.00 3.26 -1.12 2.61 -4.23 -1.26 -4.66 115.64 110.24 2agm s THR 161 Ca 0.00 -0.56 -0.22 0.00 -1.18 0.00 0.00 61.69 59.73 2agm s THR 161 Cb 0.00 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.42 2agm s THR 161 CO 0.00 0.48 0.76 1.67 -0.54 0.00 0.00 174.62 177.00 2agm n GLN 162 N 4.04 -1.04 -1.97 3.99 0.00 -1.26 -4.88 117.38 116.26 2agm n GLN 162 Ca -0.18 0.43 -0.41 0.00 -0.00 0.00 0.00 57.00 56.84 2agm n GLN 162 Cb 0.52 -3.76 -0.02 0.00 0.00 0.00 0.00 30.24 26.98 2agm n GLN 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2agm s ALA 163 N -3.43 3.65 1.20 1.69 0.00 -1.26 -5.00 121.76 118.60 2agm s ALA 163 Ca 0.44 1.37 -0.16 0.00 0.00 0.00 0.00 51.96 53.61 2agm s ALA 163 Cb -0.18 -3.57 0.23 0.00 0.00 0.00 0.00 23.12 19.61 2agm s ALA 163 CO 0.88 -0.78 0.81 0.41 0.00 0.00 0.00 175.76 177.08 2agm n GLY 164 N 2.22 -2.79 3.68 0.00 0.00 -1.26 -5.05 105.19 101.99 2agm n GLY 164 Ca 0.07 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 2agm n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 165 N -2.94 -0.47 0.03 4.61 0.00 -1.26 -5.13 121.76 116.61 2agm s ALA 165 Ca 0.53 -0.78 0.05 0.00 0.00 0.00 0.00 51.96 51.77 2agm s ALA 165 Cb -0.06 0.97 -0.02 0.00 0.00 0.00 0.00 23.12 24.01 2agm s ALA 165 CO 0.41 -0.92 -0.15 0.42 0.00 0.00 0.00 175.76 175.52 2agm s ILE 166 N -3.65 1.22 0.00 0.00 1.09 -1.26 -5.32 121.20 113.28 2agm s ILE 166 Ca 0.19 -0.97 0.00 0.00 -1.10 0.00 0.00 60.65 58.77 2agm s ILE 166 Cb -0.03 -1.08 0.00 0.00 -1.06 0.00 0.00 42.46 40.29 2agm s ILE 166 CO 0.10 0.10 0.00 0.55 -0.10 0.00 0.00 174.94 175.59