#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 -0.51 -4.40 1.61 2.88 -1.26 -5.02 113.62 106.92 2agm n SER 2 Ca 0.00 0.98 -0.21 0.00 -1.33 0.00 0.00 58.87 58.31 2agm n SER 2 Cb 0.00 -0.80 -0.10 0.00 -0.75 0.00 0.00 64.21 62.56 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 -0.41 2.95 -0.00 -3.46 1.01 -1.26 -5.04 116.67 110.47 2agm s ASP 3 Ca 0.67 -1.03 -0.10 0.00 0.71 0.00 0.00 52.55 52.80 2agm s ASP 3 Cb -0.95 -0.20 -0.05 0.00 1.01 0.00 0.00 42.92 42.73 2agm s ASP 3 CO 0.48 -0.10 0.32 -0.83 0.21 0.00 0.00 175.17 175.25 2agm s GLY 4 N -3.39 2.32 0.18 0.21 0.00 -1.23 -4.92 107.32 100.49 2agm s GLY 4 Ca 0.26 -0.44 -0.30 0.00 0.00 0.00 0.00 44.72 44.24 2agm s GLY 4 CO 0.10 -0.18 1.17 1.85 0.00 0.00 0.00 173.10 176.04 2agm s GLU 5 N -1.47 4.52 0.43 2.90 2.12 -1.26 -4.60 118.70 121.35 2agm s GLU 5 Ca 0.25 1.83 -0.23 0.00 0.36 0.00 0.00 54.97 57.18 2agm s GLU 5 Cb -0.14 -3.25 -0.08 0.00 0.26 0.00 0.00 34.13 30.91 2agm s GLU 5 CO 0.14 -0.05 1.08 -1.25 -0.54 0.00 0.00 175.26 174.64 2agm s PRO 6 N -0.24 3.97 0.10 4.30 0.04 -1.26 -2.98 135.00 138.93 2agm s PRO 6 Ca 0.52 1.57 0.08 0.00 0.04 0.00 0.00 61.00 63.21 2agm s PRO 6 Cb -0.32 -2.42 -0.03 0.00 0.04 0.00 0.00 34.50 31.77 2agm s PRO 6 CO 0.36 -0.33 -0.20 -1.17 0.04 0.00 0.00 177.00 175.70 2agm s LEU 7 N -2.92 2.29 -0.07 -3.56 1.98 -0.28 -4.96 118.68 111.16 2agm s LEU 7 Ca 0.61 -0.68 -0.00 0.00 -2.89 0.00 0.00 54.13 51.18 2agm s LEU 7 Cb -0.23 -0.85 0.02 0.00 0.66 0.00 0.00 46.19 45.79 2agm s LEU 7 CO 0.28 0.05 -0.04 -0.69 -1.89 0.00 0.00 176.35 174.06 2agm s VAL 8 N -1.16 0.64 0.99 1.68 1.01 -1.26 -2.44 120.40 119.85 2agm s VAL 8 Ca 0.06 -0.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.79 2agm s VAL 8 Cb -0.10 -0.71 0.20 0.00 0.00 0.00 0.00 36.38 35.77 2agm s VAL 8 CO 0.04 0.29 1.25 -0.83 0.00 0.00 0.00 175.10 175.84 2agm s GLY 9 N 1.53 1.70 0.00 4.51 0.00 0.14 -4.97 107.32 110.24 2agm s GLY 9 Ca -0.01 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.69 2agm s GLY 9 CO -0.04 -0.29 0.00 0.61 0.00 0.00 0.00 173.10 173.38 2agm n GLY 10 N -3.03 3.25 0.01 0.20 0.00 -1.26 -4.71 105.19 99.64 2agm n GLY 10 Ca 0.13 -2.00 0.10 0.00 0.00 0.00 0.00 46.02 44.25 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 0.47 -4.68 1.61 5.75 -1.26 -3.45 116.55 114.99 2agm n ASP 11 Ca 0.00 -0.42 -0.38 0.00 -0.01 0.00 0.00 54.79 53.98 2agm n ASP 11 Cb 0.00 1.57 -0.07 0.00 -1.03 0.00 0.00 41.12 41.58 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 -3.27 5.22 0.67 2.12 -4.23 -1.26 -4.72 115.64 110.16 2agm s THR 12 Ca -0.01 0.69 -0.17 0.00 -1.18 0.00 0.00 61.69 61.02 2agm s THR 12 Cb 0.15 -3.72 -0.01 0.00 1.34 0.00 0.00 72.50 70.25 2agm s THR 12 CO 0.88 0.28 1.05 -0.90 -0.54 0.00 0.00 174.62 175.39 2agm n ASP 13 N 4.28 0.98 -3.60 3.99 5.75 -1.26 -5.02 116.55 121.66 2agm n ASP 13 Ca -0.09 0.75 -0.11 0.00 -0.01 0.00 0.00 54.79 55.33 2agm n ASP 13 Cb 0.51 -1.44 -0.04 0.00 -1.03 0.00 0.00 41.12 39.12 2agm n ASP 13 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2agm s ASP 14 N -1.46 0.28 -0.26 -1.12 2.15 -1.26 -5.01 116.67 109.98 2agm s ASP 14 Ca 0.77 -1.16 -0.00 0.00 0.43 0.00 0.00 52.55 52.59 2agm s ASP 14 Cb -0.38 0.64 0.08 0.00 -0.30 0.00 0.00 42.92 42.97 2agm s ASP 14 CO 0.46 -1.26 0.03 -1.58 -0.17 0.00 0.00 175.17 172.65 2agm s GLN 15 N -3.47 1.05 -0.42 4.34 -0.44 -1.26 -2.28 119.66 117.19 2agm s GLN 15 Ca 0.25 -0.99 -0.09 0.00 -2.50 0.00 0.00 55.36 52.03 2agm s GLN 15 Cb -0.01 -2.32 0.08 0.00 -1.64 0.00 0.00 33.01 29.12 2agm s GLN 15 CO 0.13 -0.79 0.27 -0.51 0.50 0.00 0.00 175.29 174.89 2agm s LEU 16 N 1.53 5.21 0.16 3.68 1.02 -0.54 -5.01 118.68 124.73 2agm s LEU 16 Ca 0.03 -1.52 -0.15 0.00 0.02 0.00 0.00 54.13 52.50 2agm s LEU 16 Cb -0.18 -2.00 -0.07 0.00 0.02 0.00 0.00 46.19 43.96 2agm s LEU 16 CO -0.14 -0.55 0.58 -1.58 0.02 0.00 0.00 176.35 174.68 2agm s GLN 17 N 1.43 4.02 0.00 1.70 0.74 -1.26 -1.05 119.66 125.24 2agm s GLN 17 Ca 0.03 0.55 0.00 0.00 0.05 0.00 0.00 55.36 55.99 2agm s GLN 17 Cb -0.23 -2.92 0.00 0.00 1.10 0.00 0.00 33.01 30.96 2agm s GLN 17 CO 0.02 0.46 0.00 0.41 -0.55 0.00 0.00 175.29 175.63 2agm n GLY 18 N 0.77 0.96 0.00 2.59 0.00 -0.49 -4.91 105.19 104.12 2agm n GLY 18 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 2.58 -1.67 3.68 -0.02 0.00 -1.26 -4.86 105.19 103.63 2agm n GLY 19 Ca 0.00 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 2agm n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2agm s SER 20 N -2.78 6.92 0.00 1.61 1.04 -1.26 -1.62 113.70 117.60 2agm s SER 20 Ca 0.00 1.93 0.00 0.00 0.48 0.00 0.00 55.95 58.36 2agm s SER 20 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2agm s SER 20 CO 0.00 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.12 2agm n GLY 21 N 3.60 0.42 2.96 7.32 0.00 -0.96 -4.95 105.19 113.57 2agm n GLY 21 Ca 0.13 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.21 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 2.54 0.23 4.61 0.00 -1.26 -3.90 121.76 122.98 2agm s ALA 22 Ca 0.00 -2.24 0.11 0.00 0.00 0.00 0.00 51.96 49.82 2agm s ALA 22 Cb 0.00 -1.84 -0.05 0.00 0.00 0.00 0.00 23.12 21.23 2agm s ALA 22 CO 0.00 -1.63 -0.16 -0.51 0.00 0.00 0.00 175.76 173.46 2agm s ASP 23 N 1.09 3.83 -0.05 0.00 1.11 -1.26 -3.51 116.67 117.88 2agm s ASP 23 Ca 0.09 -0.82 -0.00 0.00 0.18 0.00 0.00 52.55 52.00 2agm s ASP 23 Cb -0.19 -0.46 0.03 0.00 1.07 0.00 0.00 42.92 43.37 2agm s ASP 23 CO -0.11 0.07 -0.01 -0.13 1.18 0.00 0.00 175.17 176.17 2agm s ARG 24 N -3.11 0.56 0.08 8.23 0.52 -1.16 -3.80 118.95 120.28 2agm s ARG 24 Ca 0.26 0.04 -0.00 0.00 -0.52 0.00 0.00 55.73 55.51 2agm s ARG 24 Cb -0.07 -0.77 -0.04 0.00 0.52 0.00 0.00 34.95 34.59 2agm s ARG 24 CO 0.14 -0.18 -0.02 -0.48 0.02 0.00 0.00 175.30 174.78 2agm s LEU 25 N 1.36 2.33 -0.10 2.53 0.05 -1.22 -1.13 118.68 122.50 2agm s LEU 25 Ca -0.05 -1.05 -0.04 0.00 0.05 0.00 0.00 54.13 53.05 2agm s LEU 25 Cb -0.13 0.14 0.05 0.00 -2.05 0.00 0.00 46.19 44.20 2agm s LEU 25 CO -0.02 -0.59 0.17 -0.62 -0.55 0.00 0.00 176.35 174.73 2agm s ASP 26 N -2.99 0.89 0.21 1.48 -1.08 -1.02 -3.07 116.67 111.08 2agm s ASP 26 Ca 0.12 0.23 -0.12 0.00 -0.52 0.00 0.00 52.55 52.27 2agm s ASP 26 Cb 0.07 0.28 0.25 0.00 -1.46 0.00 0.00 42.92 42.06 2agm s ASP 26 CO -0.06 -0.26 1.65 1.23 0.52 0.00 0.00 175.17 178.26 2agm h GLY 27 N 8.36 0.55 0.00 2.66 0.00 -1.35 0.43 103.07 113.72 2agm h GLY 27 Ca -0.14 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2agm h GLY 27 CO 0.16 -0.21 0.00 0.61 0.00 0.00 0.00 176.54 177.11 2agm n GLY 28 N -1.38 1.13 3.14 4.60 0.00 -0.62 -3.91 105.19 108.15 2agm n GLY 28 Ca 0.08 -0.95 -0.01 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.88 -2.18 0.00 4.61 0.00 -1.22 -3.77 121.76 117.32 2agm s ALA 29 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2agm s ALA 29 Cb 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.44 2agm s ALA 29 CO 0.00 -2.21 0.00 0.41 0.00 0.00 0.00 175.76 173.96 2agm n GLY 30 N 4.28 3.09 2.73 0.00 0.00 -1.26 -4.65 105.19 109.38 2agm n GLY 30 Ca 0.12 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 4.25 -4.99 1.61 2.03 -1.26 -0.73 116.55 117.46 2agm n ASP 31 Ca 0.00 -3.63 -0.19 0.00 0.52 0.00 0.00 54.79 51.49 2agm n ASP 31 Cb 0.00 -0.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.88 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 -3.43 5.83 -0.05 1.67 1.11 -1.25 -4.67 116.67 115.88 2agm s ASP 32 Ca 0.47 -0.17 0.01 0.00 0.18 0.00 0.00 52.55 53.04 2agm s ASP 32 Cb 0.33 -1.11 0.02 0.00 1.07 0.00 0.00 42.92 43.23 2agm s ASP 32 CO -0.15 -0.59 -0.05 -0.51 1.18 0.00 0.00 175.17 175.05 2agm s ILE 33 N -2.31 0.61 0.06 0.77 2.07 -0.96 -2.01 121.20 119.42 2agm s ILE 33 Ca 0.49 -0.14 0.03 0.00 -1.41 0.00 0.00 60.65 59.62 2agm s ILE 33 Cb -0.10 -0.64 -0.03 0.00 0.13 0.00 0.00 42.46 41.83 2agm s ILE 33 CO 0.33 0.25 -0.10 -0.76 -1.91 0.00 0.00 174.94 172.76 2agm s LEU 34 N 1.09 2.29 -0.02 8.50 1.02 -0.43 -1.46 118.68 129.68 2agm s LEU 34 Ca -0.08 -0.62 -0.03 0.00 0.02 0.00 0.00 54.13 53.42 2agm s LEU 34 Cb -0.14 -0.26 0.00 0.00 0.02 0.00 0.00 46.19 45.81 2agm s LEU 34 CO -0.01 -0.19 0.08 -0.62 0.02 0.00 0.00 176.35 175.63 2agm s ASP 35 N -1.79 -0.04 0.00 2.29 2.15 -0.21 -1.37 116.67 117.69 2agm s ASP 35 Ca -0.05 0.05 0.26 0.00 0.43 0.00 0.00 52.55 53.23 2agm s ASP 35 Cb -0.08 0.18 0.62 0.00 -0.30 0.00 0.00 42.92 43.34 2agm s ASP 35 CO 0.01 -0.11 1.49 0.61 -0.17 0.00 0.00 175.17 177.00 2agm n GLY 36 N 2.65 -1.16 7.00 2.66 0.00 -1.26 -1.39 105.19 113.69 2agm n GLY 36 Ca -0.15 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2agm n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 37 N 1.47 1.59 3.04 -0.02 0.00 -1.26 -4.21 105.19 105.80 2agm n GLY 37 Ca 0.07 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.00 2.57 0.00 4.61 0.00 -0.64 -4.50 121.76 121.80 2agm s ALA 38 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 50.08 2agm s ALA 38 Cb 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.47 2agm s ALA 38 CO 0.00 -1.30 0.00 0.41 0.00 0.00 0.00 175.76 174.87 2agm n GLY 39 N 4.42 0.73 3.62 0.00 0.00 -1.25 -2.27 105.19 110.44 2agm n GLY 39 Ca -0.10 -1.89 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.35 3.77 0.29 1.61 3.03 -1.16 -4.73 118.95 120.41 2agm s ARG 40 Ca 0.00 1.05 0.10 0.00 2.03 0.00 0.00 55.73 58.92 2agm s ARG 40 Cb 0.00 -3.93 -0.05 0.00 -1.03 0.00 0.00 34.95 29.94 2agm s ARG 40 CO 0.00 -1.31 -0.06 0.16 -1.13 0.00 0.00 175.30 172.96 2agm s ASP 41 N 3.14 4.17 -0.30 -2.89 -4.77 -1.26 -4.15 116.67 110.62 2agm s ASP 41 Ca 0.57 -0.83 -0.02 0.00 -3.30 0.00 0.00 52.55 48.97 2agm s ASP 41 Cb -0.14 -0.61 0.10 0.00 -1.09 0.00 0.00 42.92 41.17 2agm s ASP 41 CO 0.27 -0.03 0.10 -0.60 0.70 0.00 0.00 175.17 175.61 2agm s ARG 42 N -3.63 0.57 0.16 2.11 3.52 -1.25 -2.82 118.95 117.61 2agm s ARG 42 Ca 0.32 -0.89 -0.06 0.00 -0.13 0.00 0.00 55.73 54.97 2agm s ARG 42 Cb -0.05 -1.77 -0.06 0.00 -1.56 0.00 0.00 34.95 31.51 2agm s ARG 42 CO 0.18 -0.98 0.42 -0.48 -0.81 0.00 0.00 175.30 173.64 2agm s LEU 43 N 1.76 4.24 -0.31 -0.88 0.05 -1.18 -3.41 118.68 118.95 2agm s LEU 43 Ca 0.09 0.68 0.02 0.00 0.05 0.00 0.00 54.13 54.97 2agm s LEU 43 Cb -0.17 -3.41 0.15 0.00 -2.05 0.00 0.00 46.19 40.72 2agm s LEU 43 CO -0.27 0.02 0.38 -0.55 -0.55 0.00 0.00 176.35 175.37 2agm s SER 44 N -2.40 0.88 0.05 1.48 0.15 -1.17 -0.96 113.70 111.73 2agm s SER 44 Ca 0.43 -0.80 -0.32 0.00 0.70 0.00 0.00 55.95 55.96 2agm s SER 44 Cb -0.12 0.83 -0.18 0.00 -1.71 0.00 0.00 66.02 64.84 2agm s SER 44 CO 0.24 -0.34 1.49 1.23 1.20 0.00 0.00 173.24 177.06 2agm h GLY 45 N 7.88 -0.94 0.00 9.45 0.00 -1.83 -2.29 103.07 115.35 2agm h GLY 45 Ca -0.06 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2agm h GLY 45 CO 0.26 -0.34 0.00 0.61 0.00 0.00 0.00 176.54 177.07 2agm n GLY 46 N -1.22 -2.71 3.56 4.60 0.00 -1.26 -1.59 105.19 106.57 2agm n GLY 46 Ca -0.13 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.48 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 -1.51 2.63 -0.07 4.61 0.00 -1.25 -4.84 121.76 121.33 2agm s ALA 47 Ca 0.00 -0.80 -0.31 0.00 0.00 0.00 0.00 51.96 50.84 2agm s ALA 47 Cb 0.00 -4.19 0.12 0.00 0.00 0.00 0.00 23.12 19.05 2agm s ALA 47 CO 0.00 -3.26 1.37 0.20 0.00 0.00 0.00 175.76 174.07 2agm s GLY 48 N 5.26 -0.36 -0.95 0.00 0.00 -1.26 -4.24 107.32 105.77 2agm s GLY 48 Ca 0.53 0.56 -0.02 0.00 0.00 0.00 0.00 44.72 45.79 2agm s GLY 48 CO 0.22 2.72 1.15 0.00 0.00 0.00 0.00 173.10 177.19 2agm n ALA 49 N -0.68 4.58 -1.55 3.20 0.00 0.09 -3.86 120.51 122.29 2agm n ALA 49 Ca -0.03 -4.75 -0.29 0.00 0.00 0.00 0.00 53.44 48.36 2agm n ALA 49 Cb 0.61 -1.91 0.12 0.00 0.00 0.00 0.00 19.45 18.27 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 -1.33 3.85 -0.25 0.00 1.11 -1.26 -3.88 116.67 114.91 2agm s ASP 50 Ca 0.33 1.06 -0.04 0.00 0.18 0.00 0.00 52.55 54.08 2agm s ASP 50 Cb 0.03 -1.69 0.09 0.00 1.07 0.00 0.00 42.92 42.42 2agm s ASP 50 CO 0.02 -2.35 0.11 -0.89 1.18 0.00 0.00 175.17 173.24 2agm s THR 51 N -3.25 0.11 -0.37 -1.27 2.01 -0.85 -2.06 115.64 109.96 2agm s THR 51 Ca 0.63 -0.68 -0.23 0.00 0.31 0.00 0.00 61.69 61.72 2agm s THR 51 Cb -0.15 -0.97 0.01 0.00 0.01 0.00 0.00 72.50 71.40 2agm s THR 51 CO 0.53 -0.56 0.78 -0.36 -0.69 0.00 0.00 174.62 174.32 2agm s PHE 52 N 2.02 3.11 -0.15 4.92 0.08 0.01 -1.31 117.98 126.67 2agm s PHE 52 Ca 0.06 0.54 -0.04 0.00 0.12 0.00 0.00 56.93 57.62 2agm s PHE 52 Cb -0.16 -3.40 -0.03 0.00 -0.57 0.00 0.00 43.02 38.86 2agm s PHE 52 CO -0.26 -0.74 -0.02 0.08 -0.10 0.00 0.00 175.22 174.19 2agm s VAL 53 N 3.09 4.08 0.06 -0.44 1.01 -0.47 -0.66 120.40 127.07 2agm s VAL 53 Ca 0.31 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 2agm s VAL 53 Cb -0.13 -2.78 -0.06 0.00 0.00 0.00 0.00 36.38 33.40 2agm s VAL 53 CO 0.17 0.51 0.51 -0.36 0.00 0.00 0.00 175.10 175.92 2agm s PHE 54 N 0.16 3.74 0.00 5.22 0.08 -1.21 -4.16 117.98 121.81 2agm s PHE 54 Ca -0.00 1.14 0.00 0.00 0.12 0.00 0.00 56.93 58.18 2agm s PHE 54 Cb -0.13 -2.40 0.00 0.00 -0.57 0.00 0.00 43.02 39.92 2agm s PHE 54 CO 0.02 0.58 0.18 0.43 -0.10 0.00 0.00 175.22 176.33 2agm n SER 55 N 1.58 0.00 -2.59 1.36 7.64 -1.26 -4.69 113.62 115.66 2agm n SER 55 Ca -0.11 0.18 -0.08 0.00 1.01 0.00 0.00 58.87 59.88 2agm n SER 55 Cb 0.51 -0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.73 2agm n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2agm n ALA 56 N -0.51 -1.54 0.00 -0.43 0.00 -1.26 -4.82 120.51 111.95 2agm n ALA 56 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.30 2agm n ALA 56 Cb 0.00 0.90 0.00 0.00 0.00 0.00 0.00 19.45 20.35 2agm n ALA 56 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2agm n ARG 57 N -0.48 0.00 0.09 0.00 1.85 -1.26 -1.55 116.66 115.31 2agm n ARG 57 Ca -0.08 0.28 0.12 0.00 -1.00 0.00 0.00 57.85 57.17 2agm n ARG 57 Cb 0.53 -1.60 0.45 0.00 -1.05 0.00 0.00 32.46 30.79 2agm n ARG 57 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2agm n GLU 58 N -1.25 0.16 -4.62 2.89 2.13 -1.26 -4.86 120.64 113.83 2agm n GLU 58 Ca 0.00 0.29 -0.30 0.00 0.66 0.00 0.00 57.16 57.81 2agm n GLU 58 Cb 0.10 -1.75 -0.07 0.00 0.27 0.00 0.00 31.44 29.98 2agm n GLU 58 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2agm n ASP 59 N -2.05 2.41 -0.03 4.31 2.03 -0.59 -4.80 116.55 117.82 2agm n ASP 59 Ca 0.04 -3.26 -0.00 0.00 0.52 0.00 0.00 54.79 52.08 2agm n ASP 59 Cb 0.29 0.69 -0.00 0.00 -0.72 0.00 0.00 41.12 41.38 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 -1.40 -1.43 -2.70 1.67 2.88 -1.26 -4.94 113.62 106.43 2agm n SER 60 Ca -0.14 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.28 2agm n SER 60 Cb 0.65 -0.56 -0.01 0.00 -0.75 0.00 0.00 64.21 63.54 2agm n SER 60 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2agm n TYR 61 N -3.81 -1.62 -4.22 0.66 0.18 -1.26 -3.83 117.16 103.26 2agm n TYR 61 Ca -0.00 -1.94 -0.17 0.00 1.88 0.00 0.00 57.90 57.66 2agm n TYR 61 Cb 0.41 0.60 -0.11 0.00 -0.38 0.00 0.00 39.34 39.86 2agm n TYR 61 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2agm s ARG 62 N -2.50 0.95 0.42 -3.48 1.70 -0.15 -1.59 118.95 114.30 2agm s ARG 62 Ca 0.22 -1.17 0.02 0.00 -0.47 0.00 0.00 55.73 54.33 2agm s ARG 62 Cb -0.02 -0.82 -0.01 0.00 -0.57 0.00 0.00 34.95 33.53 2agm s ARG 62 CO 0.16 0.16 0.08 0.25 -1.08 0.00 0.00 175.30 174.87 2agm n THR 63 N 0.68 0.00 -0.06 4.99 -2.24 -0.19 -1.10 114.28 116.35 2agm n THR 63 Ca -0.17 -2.23 -0.13 0.00 -2.27 0.00 0.00 64.05 59.25 2agm n THR 63 Cb 0.57 0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 69.40 2agm n THR 63 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2agm h ASP 64 N 1.38 0.45 1.40 3.42 2.03 -1.25 -3.32 116.42 120.52 2agm h ASP 64 Ca -0.33 -0.46 -0.06 0.00 -0.73 0.00 0.00 57.03 55.44 2agm h ASP 64 Cb 1.16 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 39.52 2agm h ASP 64 CO 0.54 0.82 -0.62 0.71 -1.03 0.00 0.00 179.24 179.66 2agm h THR 65 N 0.08 0.37 -4.25 1.15 1.35 -1.98 -3.48 112.91 106.15 2agm h THR 65 Ca 0.03 -1.57 -0.39 0.00 -0.55 0.00 0.00 66.41 63.93 2agm h THR 65 Cb 0.68 2.04 -0.14 0.00 -1.73 0.00 0.00 68.15 69.00 2agm h THR 65 CO 0.04 0.21 -0.56 0.00 -0.25 0.00 0.00 175.52 174.96 2agm s ALA 66 N -3.11 1.80 -0.05 6.62 0.00 -1.25 -5.16 121.76 120.61 2agm s ALA 66 Ca 0.03 -1.80 -0.02 0.00 0.00 0.00 0.00 51.96 50.16 2agm s ALA 66 Cb 0.07 1.26 0.03 0.00 0.00 0.00 0.00 23.12 24.49 2agm s ALA 66 CO 0.74 -0.55 0.11 0.08 0.00 0.00 0.00 175.76 176.14 2agm s VAL 67 N -3.67 -0.05 -0.01 0.00 1.01 -1.26 -1.03 120.40 115.38 2agm s VAL 67 Ca 0.37 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.55 2agm s VAL 67 Cb 0.05 -0.19 0.03 0.00 0.00 0.00 0.00 36.38 36.27 2agm s VAL 67 CO 0.19 0.07 0.97 0.49 0.00 0.00 0.00 175.10 176.82 2agm n PHE 68 N 4.13 0.00 -1.63 5.22 3.72 -0.62 -4.55 117.46 123.73 2agm n PHE 68 Ca -0.26 -0.50 -0.47 0.00 -0.05 0.00 0.00 57.45 56.17 2agm n PHE 68 Cb 0.52 -0.06 -0.03 0.00 -0.94 0.00 0.00 39.48 38.97 2agm n PHE 68 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2agm n ASN 69 N -0.55 2.20 -4.88 4.37 6.94 -1.16 -2.97 115.26 119.21 2agm n ASN 69 Ca 0.02 1.14 -0.30 0.00 -0.02 0.00 0.00 54.58 55.41 2agm n ASN 69 Cb 0.32 -1.34 -0.03 0.00 -2.36 0.00 0.00 39.78 36.37 2agm n ASN 69 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2agm s ASP 70 N 0.22 6.51 -0.23 0.53 2.15 -1.26 -4.28 116.67 120.31 2agm s ASP 70 Ca 0.71 1.13 -0.04 0.00 0.43 0.00 0.00 52.55 54.78 2agm s ASP 70 Cb -0.74 -2.32 0.08 0.00 -0.30 0.00 0.00 42.92 39.65 2agm s ASP 70 CO 0.50 -0.41 0.14 -0.76 -0.17 0.00 0.00 175.17 174.46 2agm s LEU 71 N -3.91 0.31 -0.11 -1.34 1.43 -1.13 -2.54 118.68 111.40 2agm s LEU 71 Ca 0.51 -0.81 -0.24 0.00 -1.03 0.00 0.00 54.13 52.56 2agm s LEU 71 Cb -0.10 -0.14 -0.03 0.00 0.03 0.00 0.00 46.19 45.95 2agm s LEU 71 CO 0.32 -0.38 0.74 -0.63 0.23 0.00 0.00 176.35 176.63 2agm s ILE 72 N 2.17 4.99 0.29 -0.59 1.01 -0.23 -3.11 121.20 125.72 2agm s ILE 72 Ca 0.06 1.49 0.08 0.00 0.00 0.00 0.00 60.65 62.28 2agm s ILE 72 Cb -0.16 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 2agm s ILE 72 CO -0.21 0.17 0.15 -0.76 0.00 0.00 0.00 174.94 174.28 2agm s LEU 73 N 1.33 3.49 -1.53 2.97 2.01 -0.14 -1.11 118.68 125.70 2agm s LEU 73 Ca 0.37 -0.51 -0.19 0.00 0.01 0.00 0.00 54.13 53.81 2agm s LEU 73 Cb -0.17 -2.02 0.19 0.00 0.01 0.00 0.00 46.19 44.20 2agm s LEU 73 CO 0.16 -0.14 0.48 0.47 1.01 0.00 0.00 176.35 178.33 2agm n ASP 74 N -1.13 -1.44 -4.73 2.29 9.92 -1.24 -3.79 116.55 116.44 2agm n ASP 74 Ca -0.05 -1.02 -0.42 0.00 -0.53 0.00 0.00 54.79 52.77 2agm n ASP 74 Cb 0.59 -1.30 -0.03 0.00 -0.64 0.00 0.00 41.12 39.74 2agm n ASP 74 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2agm s PHE 75 N -2.85 3.28 -0.32 1.24 5.36 -1.23 -4.05 117.98 119.41 2agm s PHE 75 Ca 0.67 1.14 -0.01 0.00 -0.96 0.00 0.00 56.93 57.76 2agm s PHE 75 Cb -0.39 -3.61 0.12 0.00 -0.34 0.00 0.00 43.02 38.81 2agm s PHE 75 CO 0.84 -1.98 0.20 -2.00 -1.46 0.00 0.00 175.22 170.81 2agm s GLU 76 N 0.43 0.39 0.64 10.12 2.56 -1.26 -3.97 118.70 127.60 2agm s GLU 76 Ca 0.60 -0.87 0.25 0.00 0.00 0.00 0.00 54.97 54.95 2agm s GLU 76 Cb -0.36 -1.14 1.30 0.00 2.00 0.00 0.00 34.13 35.93 2agm s GLU 76 CO 0.34 -1.12 1.74 0.00 -0.56 0.00 0.00 175.26 175.66 2agm h ALA 77 N 7.68 1.82 -0.13 6.30 0.00 -1.81 -0.60 119.26 132.52 2agm h ALA 77 Ca -0.06 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2agm h ALA 77 Cb 1.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2agm h ALA 77 CO 0.33 -0.66 0.21 1.03 0.00 0.00 0.00 179.25 180.16 2agm h SER 78 N 0.00 0.00 0.00 0.00 0.87 -1.93 -3.34 113.55 109.14 2agm h SER 78 Ca 0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2agm h SER 78 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2agm h SER 78 CO -0.00 0.00 0.00 -1.84 -0.53 0.00 0.00 176.83 174.46 2agm n GLU 79 N -3.51 1.03 -1.93 2.24 0.28 -0.52 -5.08 120.64 113.17 2agm n GLU 79 Ca 0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.63 2agm n GLU 79 Cb 0.31 -0.40 0.03 0.00 1.43 0.00 0.00 31.44 32.81 2agm n GLU 79 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2agm s ASP 80 N -0.78 5.43 0.07 -1.84 1.01 -0.35 -4.10 116.67 116.11 2agm s ASP 80 Ca 0.00 2.60 0.03 0.00 0.71 0.00 0.00 52.55 55.88 2agm s ASP 80 Cb 0.00 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 2agm s ASP 80 CO 0.00 -1.45 -0.08 -0.13 0.21 0.00 0.00 175.17 173.72 2agm s ARG 81 N -2.95 0.71 -0.03 8.23 0.52 -0.87 -4.73 118.95 119.82 2agm s ARG 81 Ca 0.71 -1.03 0.01 0.00 -0.52 0.00 0.00 55.73 54.90 2agm s ARG 81 Cb -0.36 -0.35 0.03 0.00 0.52 0.00 0.00 34.95 34.79 2agm s ARG 81 CO 0.42 0.04 -0.01 0.42 0.02 0.00 0.00 175.30 176.20 2agm s ILE 82 N -2.28 0.23 -0.66 1.52 1.09 -0.24 -0.81 121.20 120.05 2agm s ILE 82 Ca 0.00 0.05 -0.16 0.00 -1.10 0.00 0.00 60.65 59.45 2agm s ILE 82 Cb -0.04 -0.31 0.16 0.00 -1.06 0.00 0.00 42.46 41.21 2agm s ILE 82 CO -0.01 0.15 0.63 -0.62 -0.10 0.00 0.00 174.94 174.99 2agm s ASP 83 N 0.97 6.41 0.00 3.58 -1.08 0.17 -1.72 116.67 125.00 2agm s ASP 83 Ca -0.10 -2.11 0.19 0.00 -0.52 0.00 0.00 52.55 50.01 2agm s ASP 83 Cb -0.14 -2.22 0.66 0.00 -1.46 0.00 0.00 42.92 39.77 2agm s ASP 83 CO -0.01 -0.77 1.49 0.18 0.52 0.00 0.00 175.17 176.57 2agm n LEU 84 N 4.88 1.78 -0.12 -1.34 4.32 -0.72 -3.31 117.00 122.47 2agm n LEU 84 Ca -0.02 -0.77 0.10 0.00 -0.02 0.00 0.00 56.01 55.29 2agm n LEU 84 Cb 0.43 -0.14 0.44 0.00 -1.62 0.00 0.00 43.42 42.54 2agm n LEU 84 CO 0.46 0.39 1.20 0.77 -1.22 0.00 0.00 177.39 178.99 2agm h SER 85 N 2.27 0.48 0.82 -1.43 4.64 -1.48 -2.07 113.55 116.79 2agm h SER 85 Ca 0.00 0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 2agm h SER 85 Cb 0.50 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.46 2agm h SER 85 CO 0.00 0.30 -1.26 0.00 -0.87 0.00 0.00 176.83 174.99 2agm h ALA 86 N 1.66 0.54 -2.23 5.18 0.00 -1.84 -3.40 119.26 119.18 2agm h ALA 86 Ca 0.29 -1.10 -0.58 0.00 0.00 0.00 0.00 54.91 53.52 2agm h ALA 86 Cb 0.44 0.11 -0.42 0.00 0.00 0.00 0.00 17.79 17.93 2agm h ALA 86 CO -0.09 1.33 -0.68 1.28 0.00 0.00 0.00 179.25 181.09 2agm n LEU 87 N -3.21 3.90 0.00 0.00 7.99 -0.83 -4.38 117.00 120.48 2agm n LEU 87 Ca -0.07 -5.54 0.00 0.00 -0.01 0.00 0.00 56.01 50.39 2agm n LEU 87 Cb 0.97 -0.47 0.00 0.00 -0.11 0.00 0.00 43.42 43.81 2agm n LEU 87 CO 0.46 2.26 0.00 0.61 -1.51 0.00 0.00 177.39 179.21 2agm n GLY 88 N 0.15 2.93 0.00 -0.72 0.00 -0.87 -4.86 105.19 101.83 2agm n GLY 88 Ca 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2agm n GLY 88 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2agm n PHE 89 N 0.00 0.00 -0.39 1.61 3.72 -1.26 -4.58 117.46 116.55 2agm n PHE 89 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2agm n PHE 89 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2agm n PHE 89 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2agm n SER 90 N 1.20 0.88 -4.69 4.37 7.64 -1.26 -4.82 113.62 116.94 2agm n SER 90 Ca 0.00 -1.27 -0.24 0.00 1.01 0.00 0.00 58.87 58.37 2agm n SER 90 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2agm n SER 90 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2agm s GLY 91 N -0.27 2.09 0.34 0.23 0.00 -1.24 -5.09 107.32 103.38 2agm s GLY 91 Ca 0.00 -1.96 0.08 0.00 0.00 0.00 0.00 44.72 42.85 2agm s GLY 91 CO 0.00 -1.86 0.12 1.08 0.00 0.00 0.00 173.10 172.44 2agm s LEU 92 N -3.80 3.20 0.00 0.66 1.43 -1.25 -3.22 118.68 115.70 2agm s LEU 92 Ca 0.37 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 2agm s LEU 92 Cb 0.00 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.57 2agm s LEU 92 CO 0.21 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.11 2agm n GLY 93 N -1.11 -1.29 2.55 -3.19 0.00 -1.26 -4.58 105.19 96.31 2agm n GLY 93 Ca -0.03 0.48 -0.02 0.00 0.00 0.00 0.00 46.02 46.45 2agm n GLY 93 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 94 N 0.00 -1.33 -2.57 1.61 -0.08 -1.26 -4.70 116.55 108.22 2agm n ASP 94 Ca 0.00 -2.10 -0.00 0.00 -1.51 0.00 0.00 54.79 51.18 2agm n ASP 94 Cb 0.00 0.63 0.00 0.00 2.34 0.00 0.00 41.12 44.09 2agm n ASP 94 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2agm n GLY 95 N -1.35 -0.95 0.00 0.27 0.00 -1.23 -4.72 105.19 97.21 2agm n GLY 95 Ca -0.16 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.48 0.00 -0.97 1.61 9.36 -0.99 -1.09 117.16 123.60 2agm n TYR 96 Ca 0.00 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.80 2agm n TYR 96 Cb 0.49 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.12 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 0.00 1.55 0.00 2.98 0.00 -1.26 -2.03 105.19 106.43 2agm n GLY 97 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 4.86 1.48 3.21 -0.02 0.00 -1.26 -5.12 105.19 108.33 2agm n GLY 98 Ca 0.48 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.38 2agm n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2agm s THR 99 N -2.00 0.94 -0.29 2.61 -4.23 -0.86 -3.59 115.64 108.22 2agm s THR 99 Ca 0.00 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.39 2agm s THR 99 Cb 0.00 -1.77 0.12 0.00 1.34 0.00 0.00 72.50 72.19 2agm s THR 99 CO 0.00 -0.81 0.68 -0.22 -0.54 0.00 0.00 174.62 173.73 2agm s LEU 100 N -3.11 -1.06 0.04 4.79 0.20 -1.20 -2.33 118.68 116.02 2agm s LEU 100 Ca 0.14 1.52 -0.09 0.00 0.69 0.00 0.00 54.13 56.39 2agm s LEU 100 Cb 0.04 2.30 0.00 0.00 -0.43 0.00 0.00 46.19 48.10 2agm s LEU 100 CO -0.02 -0.22 0.18 -0.22 -0.29 0.00 0.00 176.35 175.78 2agm s LEU 101 N 2.47 1.43 0.16 -0.68 1.98 -1.12 -4.20 118.68 118.71 2agm s LEU 101 Ca -0.07 -0.41 0.10 0.00 -2.89 0.00 0.00 54.13 50.86 2agm s LEU 101 Cb -0.09 0.92 -0.04 0.00 0.66 0.00 0.00 46.19 47.63 2agm s LEU 101 CO -0.19 -0.56 -0.24 -1.48 -1.89 0.00 0.00 176.35 171.99 2agm s LEU 102 N -2.14 2.38 0.07 -0.68 2.34 -1.26 -1.72 118.68 117.67 2agm s LEU 102 Ca -0.04 -0.81 -0.01 0.00 0.06 0.00 0.00 54.13 53.33 2agm s LEU 102 Cb -0.01 -1.09 -0.04 0.00 -0.56 0.00 0.00 46.19 44.49 2agm s LEU 102 CO -0.04 0.11 -0.01 -0.54 -1.06 0.00 0.00 176.35 174.80 2agm s LYS 103 N -2.40 0.71 0.37 1.48 -0.14 -0.41 -4.97 119.74 114.39 2agm s LYS 103 Ca 0.16 -1.28 -0.01 0.00 -1.36 0.00 0.00 55.97 53.48 2agm s LYS 103 Cb -0.09 0.18 -0.03 0.00 -1.68 0.00 0.00 37.83 36.21 2agm s LYS 103 CO 0.07 -0.14 0.60 0.95 -0.76 0.00 0.00 175.35 176.07 2agm s THR 104 N -3.92 5.06 0.24 2.17 -4.23 -1.26 -1.01 115.64 112.69 2agm s THR 104 Ca 0.12 -0.30 -0.04 0.00 -1.18 0.00 0.00 61.69 60.28 2agm s THR 104 Cb 0.08 -3.86 0.06 0.00 1.34 0.00 0.00 72.50 70.12 2agm s THR 104 CO -0.07 -0.61 0.25 -3.20 -0.54 0.00 0.00 174.62 170.45 2agm n ASN 105 N -1.85 -0.85 0.00 3.99 5.15 0.14 -4.69 115.26 117.15 2agm n ASN 105 Ca -0.04 -0.78 -0.11 0.00 -0.60 0.00 0.00 54.58 53.06 2agm n ASN 105 Cb 0.56 -0.21 -0.04 0.00 -0.53 0.00 0.00 39.78 39.55 2agm n ASN 105 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2agm h ALA 106 N -2.09 -0.41 -0.01 5.20 0.00 -1.99 -2.86 119.26 117.09 2agm h ALA 106 Ca -0.09 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2agm h ALA 106 Cb 0.26 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2agm h ALA 106 CO 0.06 -0.82 -0.33 -1.91 0.00 0.00 0.00 179.25 176.25 2agm n GLU 107 N -5.42 1.19 -0.92 0.00 2.13 -1.26 -4.96 120.64 111.40 2agm n GLU 107 Ca -0.03 -0.89 0.00 0.00 0.66 0.00 0.00 57.16 56.90 2agm n GLU 107 Cb 0.33 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.56 2agm n GLU 107 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2agm n GLY 108 N 1.37 0.92 0.03 8.31 0.00 -1.08 -4.86 105.19 109.88 2agm n GLY 108 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 2agm n GLY 108 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2agm n THR 109 N -2.00 1.22 -3.98 2.61 -1.04 -1.26 -4.57 114.28 105.25 2agm n THR 109 Ca 0.00 0.34 -0.08 0.00 -2.04 0.00 0.00 64.05 62.27 2agm n THR 109 Cb 0.00 -1.20 -0.09 0.00 -1.82 0.00 0.00 70.33 67.21 2agm n THR 109 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2agm s ARG 110 N -3.09 0.63 0.09 -2.82 0.52 -1.26 -3.86 118.95 109.15 2agm s ARG 110 Ca 0.04 -0.98 0.09 0.00 -0.52 0.00 0.00 55.73 54.36 2agm s ARG 110 Cb 0.07 0.24 -0.03 0.00 0.52 0.00 0.00 34.95 35.74 2agm s ARG 110 CO 0.22 -0.15 -0.23 0.99 0.02 0.00 0.00 175.30 176.15 2agm s THR 111 N -3.33 1.84 -0.08 0.02 2.01 -0.55 -0.69 115.64 114.86 2agm s THR 111 Ca 0.01 -1.47 -0.03 0.00 0.31 0.00 0.00 61.69 60.51 2agm s THR 111 Cb 0.03 -1.64 0.04 0.00 0.01 0.00 0.00 72.50 70.94 2agm s THR 111 CO -0.08 0.08 0.06 -0.31 -0.69 0.00 0.00 174.62 173.68 2agm s TYR 112 N -1.00 0.21 0.31 4.92 2.02 -0.18 -1.85 117.35 121.77 2agm s TYR 112 Ca 0.09 0.02 0.11 0.00 -0.37 0.00 0.00 57.07 56.92 2agm s TYR 112 Cb -0.10 -0.59 -0.06 0.00 -0.40 0.00 0.00 41.96 40.81 2agm s TYR 112 CO 0.04 -0.30 -0.15 -0.48 -1.57 0.00 0.00 175.55 173.09 2agm s LEU 113 N 2.12 2.67 -0.09 -1.29 2.34 -1.26 -1.28 118.68 121.89 2agm s LEU 113 Ca 0.04 -1.09 -0.05 0.00 0.06 0.00 0.00 54.13 53.09 2agm s LEU 113 Cb -0.13 -1.07 0.04 0.00 -0.56 0.00 0.00 46.19 44.46 2agm s LEU 113 CO -0.05 -0.07 0.21 -0.54 -1.06 0.00 0.00 176.35 174.84 2agm s LYS 114 N -3.56 0.18 0.05 1.48 1.02 -0.70 -4.45 119.74 113.76 2agm s LYS 114 Ca 0.31 0.43 0.03 0.00 0.02 0.00 0.00 55.97 56.77 2agm s LYS 114 Cb -0.02 -0.08 -0.04 0.00 -0.52 0.00 0.00 37.83 37.17 2agm s LYS 114 CO 0.16 -0.13 -0.01 0.45 -0.92 0.00 0.00 175.35 174.90 2agm s SER 115 N 0.97 5.02 0.00 2.83 0.15 -1.26 -2.81 113.70 118.61 2agm s SER 115 Ca -0.07 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.47 2agm s SER 115 Cb -0.09 -1.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.99 2agm s SER 115 CO -0.06 0.22 0.00 0.33 1.20 0.00 0.00 173.24 174.94 2agm n PHE 116 N 0.97 0.00 -1.61 3.44 7.35 -1.25 -4.73 117.46 121.63 2agm n PHE 116 Ca -0.13 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.26 2agm n PHE 116 Cb 0.52 0.00 0.06 0.00 0.35 0.00 0.00 39.48 40.41 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 0.00 2.80 0.00 -4.13 -1.05 -0.25 -4.82 118.70 111.24 2agm s GLU 117 Ca 0.00 0.84 0.00 0.00 -0.15 0.00 0.00 54.97 55.66 2agm s GLU 117 Cb 0.00 -1.98 0.00 0.00 -0.44 0.00 0.00 34.13 31.71 2agm s GLU 117 CO 0.00 -1.17 0.00 0.00 0.95 0.00 0.00 175.26 175.04 2agm n ALA 118 N -3.16 0.00 -2.44 -0.84 0.00 -1.04 -4.80 120.51 108.23 2agm n ALA 118 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.27 2agm n ALA 118 Cb 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 2agm n ALA 118 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2agm s ASP 119 N 1.00 3.10 0.26 0.00 -1.08 -1.26 -4.77 116.67 113.92 2agm s ASP 119 Ca 0.00 -0.89 0.21 0.00 -0.52 0.00 0.00 52.55 51.35 2agm s ASP 119 Cb 0.00 -0.21 0.99 0.00 -1.46 0.00 0.00 42.92 42.23 2agm s ASP 119 CO 0.00 0.03 1.65 0.00 0.52 0.00 0.00 175.17 177.37 2agm n ALA 120 N 0.15 1.41 0.22 3.66 0.00 -1.26 -0.14 120.51 124.55 2agm n ALA 120 Ca -0.12 0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2agm n ALA 120 Cb 0.57 -1.34 0.46 0.00 0.00 0.00 0.00 19.45 19.14 2agm n ALA 120 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2agm h GLU 121 N 0.00 0.00 0.00 0.00 4.57 -1.93 0.36 114.58 117.58 2agm h GLU 121 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2agm h GLU 121 Cb 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2agm h GLU 121 CO 0.00 0.26 -0.87 0.41 -1.18 0.00 0.00 179.01 177.62 2agm n GLY 122 N 0.04 -0.00 0.00 1.92 0.00 -0.84 -4.87 105.19 101.44 2agm n GLY 122 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.99 0.00 -3.15 1.61 1.85 0.80 -4.91 116.66 109.86 2agm n ARG 123 Ca 0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.46 2agm n ARG 123 Cb 0.44 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.79 2agm n ARG 123 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2agm s ARG 124 N 0.00 4.31 0.25 2.89 0.52 -0.26 -2.51 118.95 124.15 2agm s ARG 124 Ca 0.00 0.65 -0.30 0.00 -0.52 0.00 0.00 55.73 55.56 2agm s ARG 124 Cb 0.00 -3.51 -0.09 0.00 0.52 0.00 0.00 34.95 31.87 2agm s ARG 124 CO 0.00 -0.06 0.95 -0.06 0.02 0.00 0.00 175.30 176.15 2agm s PHE 125 N 1.29 3.93 -0.25 -0.53 0.40 -1.26 -0.98 117.98 120.58 2agm s PHE 125 Ca 0.30 1.89 -0.11 0.00 -0.60 0.00 0.00 56.93 58.41 2agm s PHE 125 Cb -0.16 -2.99 0.09 0.00 0.51 0.00 0.00 43.02 40.47 2agm s PHE 125 CO 0.12 0.38 0.57 -2.00 0.70 0.00 0.00 175.22 174.99 2agm s GLU 126 N -1.29 0.54 -0.06 0.44 2.56 -1.25 -4.91 118.70 114.73 2agm s GLU 126 Ca 0.42 1.16 -0.07 0.00 0.00 0.00 0.00 54.97 56.48 2agm s GLU 126 Cb -0.25 0.32 0.02 0.00 2.00 0.00 0.00 34.13 36.22 2agm s GLU 126 CO 0.32 -0.18 0.19 0.08 -0.56 0.00 0.00 175.26 175.10 2agm s VAL 127 N 2.08 0.02 -0.09 3.70 1.01 -1.26 -4.10 120.40 121.76 2agm s VAL 127 Ca -0.07 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 61.77 2agm s VAL 127 Cb -0.09 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 35.97 2agm s VAL 127 CO -0.17 -0.09 -0.19 0.00 0.00 0.00 0.00 175.10 174.65 2agm s ALA 128 N -0.27 1.81 -0.15 5.51 0.00 -1.05 -4.39 121.76 123.22 2agm s ALA 128 Ca -0.04 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.19 2agm s ALA 128 Cb -0.03 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.40 2agm s ALA 128 CO 0.01 0.22 -0.20 -1.17 0.00 0.00 0.00 175.76 174.62 2agm s LEU 129 N 0.46 2.04 -0.39 0.00 0.20 -0.77 -1.07 118.68 119.15 2agm s LEU 129 Ca -0.17 -0.59 -0.08 0.00 0.69 0.00 0.00 54.13 53.97 2agm s LEU 129 Cb -0.17 -1.40 0.06 0.00 -0.43 0.00 0.00 46.19 44.25 2agm s LEU 129 CO 0.07 0.03 0.20 -0.62 -0.29 0.00 0.00 176.35 175.74 2agm s ASP 130 N 1.07 5.55 0.00 3.68 2.15 -0.26 -1.48 116.67 127.38 2agm s ASP 130 Ca -0.01 -1.32 0.00 0.00 0.43 0.00 0.00 52.55 51.65 2agm s ASP 130 Cb -0.14 -1.95 0.00 0.00 -0.30 0.00 0.00 42.92 40.52 2agm s ASP 130 CO -0.07 -0.45 0.00 0.61 -0.17 0.00 0.00 175.17 175.09 2agm n GLY 131 N 4.89 -0.92 3.72 2.66 0.00 -1.25 -3.47 105.19 110.82 2agm n GLY 131 Ca -0.11 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 2agm n GLY 131 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2agm s ASP 132 N 0.00 4.08 0.00 1.61 2.15 -1.25 -4.23 116.67 119.02 2agm s ASP 132 Ca 0.00 -1.53 0.00 0.00 0.43 0.00 0.00 52.55 51.45 2agm s ASP 132 Cb 0.00 0.19 0.00 0.00 -0.30 0.00 0.00 42.92 42.81 2agm s ASP 132 CO 0.00 -0.72 0.00 1.41 -0.17 0.00 0.00 175.17 175.69 2agm n HIS 133 N -1.19 0.00 -1.69 -5.34 8.25 -1.26 -4.45 115.22 109.55 2agm n HIS 133 Ca -0.14 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.02 2agm n HIS 133 Cb 0.67 -1.89 0.06 0.00 1.12 0.00 0.00 29.99 29.95 2agm n HIS 133 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2agm s THR 134 N -0.96 3.56 0.00 1.59 -1.32 -1.26 -4.28 115.64 112.97 2agm s THR 134 Ca 0.00 0.51 0.00 0.00 -1.21 0.00 0.00 61.69 60.99 2agm s THR 134 Cb 0.00 -3.35 0.00 0.00 -1.51 0.00 0.00 72.50 67.64 2agm s THR 134 CO 0.00 -0.66 0.00 0.61 -2.21 0.00 0.00 174.62 172.36 2agm n GLY 135 N -2.41 2.88 3.62 6.08 0.00 -1.26 -5.04 105.19 109.05 2agm n GLY 135 Ca 0.07 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2agm n GLY 135 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2agm s ASP 136 N 0.80 6.77 0.10 1.61 2.15 -1.26 -5.02 116.67 121.82 2agm s ASP 136 Ca 0.00 0.74 0.05 0.00 0.43 0.00 0.00 52.55 53.77 2agm s ASP 136 Cb 0.00 -2.53 -0.03 0.00 -0.30 0.00 0.00 42.92 40.06 2agm s ASP 136 CO 0.00 -1.01 -0.13 -1.48 -0.17 0.00 0.00 175.17 172.38 2agm s LEU 137 N 3.91 2.36 0.20 -1.34 2.34 -1.26 -4.99 118.68 119.89 2agm s LEU 137 Ca 0.45 -0.74 -0.24 0.00 0.06 0.00 0.00 54.13 53.66 2agm s LEU 137 Cb -0.10 -0.48 0.05 0.00 -0.56 0.00 0.00 46.19 45.09 2agm s LEU 137 CO 0.22 -0.15 0.89 -0.44 -1.06 0.00 0.00 176.35 175.81 2agm s SER 138 N -2.19 -0.19 0.00 1.48 0.01 -1.26 -5.00 113.70 106.54 2agm s SER 138 Ca 0.04 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2agm s SER 138 Cb -0.06 0.57 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2agm s SER 138 CO 0.02 -1.06 0.60 0.00 0.41 0.00 0.00 173.24 173.21 2agm n ALA 139 N -0.47 0.75 -0.13 1.44 0.00 -1.26 -0.66 120.51 120.18 2agm n ALA 139 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.13 2agm n ALA 139 Cb 0.60 -0.62 -0.09 0.00 0.00 0.00 0.00 19.45 19.34 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 -1.10 1.07 -0.06 0.00 0.00 -1.26 -4.60 120.51 114.56 2agm n ALA 140 Ca 0.00 -0.95 -0.13 0.00 0.00 0.00 0.00 53.44 52.35 2agm n ALA 140 Cb 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.56 2agm n ALA 140 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2agm h ASN 141 N -1.00 0.89 -3.79 0.00 4.21 -1.38 -3.46 115.58 111.04 2agm h ASN 141 Ca -0.55 -0.46 -0.56 0.00 1.21 0.00 0.00 56.30 55.94 2agm h ASN 141 Cb 1.47 -0.25 -0.20 0.00 -1.12 0.00 0.00 38.32 38.21 2agm h ASN 141 CO -0.33 1.24 -0.81 0.54 -1.29 0.00 0.00 177.43 176.78 2agm s VAL 142 N -4.14 1.86 -0.48 2.81 0.11 0.16 -1.08 120.40 119.64 2agm s VAL 142 Ca -0.10 -1.77 -0.02 0.00 -2.93 0.00 0.00 61.98 57.16 2agm s VAL 142 Cb 0.11 -1.77 0.13 0.00 -1.53 0.00 0.00 36.38 33.32 2agm s VAL 142 CO 0.88 -0.17 0.27 -0.69 -3.33 0.00 0.00 175.10 172.06 2agm s VAL 143 N -1.59 3.29 -0.02 2.04 1.01 -0.70 -4.07 120.40 120.37 2agm s VAL 143 Ca 0.12 -2.43 -0.23 0.00 0.00 0.00 0.00 61.98 59.44 2agm s VAL 143 Cb -0.08 -3.23 -0.16 0.00 0.00 0.00 0.00 36.38 32.91 2agm s VAL 143 CO 0.06 -0.75 1.08 -0.26 0.00 0.00 0.00 175.10 175.23 2agm h PHE 144 N 7.61 -0.31 -0.71 5.22 0.04 -1.91 -1.77 116.94 125.12 2agm h PHE 144 Ca -0.09 -0.01 0.18 0.00 2.80 0.00 0.00 57.97 60.86 2agm h PHE 144 Cb 1.01 0.10 -0.22 0.00 2.20 0.00 0.00 35.95 39.04 2agm h PHE 144 CO 0.59 0.06 0.06 0.00 -0.60 0.00 0.00 178.31 178.42 2agm s ALA 145 N -4.36 -2.94 -0.58 2.45 0.00 -1.26 -3.64 121.76 111.43 2agm s ALA 145 Ca -0.13 1.72 -0.26 0.00 0.00 0.00 0.00 51.96 53.29 2agm s ALA 145 Cb 0.01 -2.28 -0.09 0.00 0.00 0.00 0.00 23.12 20.76 2agm s ALA 145 CO 0.51 -1.28 2.42 0.00 0.00 0.00 0.00 175.76 177.42 2agm n ALA 146 N 5.33 0.65 -3.33 0.00 0.00 -1.26 -4.75 120.51 117.14 2agm n ALA 146 Ca -0.06 -1.08 0.06 0.00 0.00 0.00 0.00 53.44 52.36 2agm n ALA 146 Cb 0.53 -3.23 0.00 0.00 0.00 0.00 0.00 19.45 16.75 2agm n ALA 146 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2agm n THR 147 N 8.24 0.00 0.00 0.00 5.66 -1.26 -5.16 114.28 121.75 2agm n THR 147 Ca 0.40 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 61.37 2agm n THR 147 Cb 0.51 0.18 0.00 0.00 -1.55 0.00 0.00 70.33 69.47 2agm n THR 147 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2agm n GLY 148 N -0.31 -0.62 3.61 1.09 0.00 -1.26 -5.13 105.19 102.57 2agm n GLY 148 Ca 0.02 0.83 -0.03 0.00 0.00 0.00 0.00 46.02 46.83 2agm n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2agm s THR 149 N 0.00 -0.69 0.18 2.61 2.01 -1.26 -5.18 115.64 113.31 2agm s THR 149 Ca 0.00 0.01 -0.01 0.00 0.31 0.00 0.00 61.69 62.01 2agm s THR 149 Cb 0.00 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 2agm s THR 149 CO 0.00 0.01 0.10 0.42 -0.69 0.00 0.00 174.62 174.46 2agm s THR 150 N 2.51 0.05 -0.28 -0.82 -4.23 -1.26 -5.17 115.64 106.44 2agm s THR 150 Ca -0.07 -1.97 -0.22 0.00 -1.18 0.00 0.00 61.69 58.25 2agm s THR 150 Cb -0.10 -2.35 0.12 0.00 1.34 0.00 0.00 72.50 71.51 2agm s THR 150 CO -0.19 -0.16 0.96 0.28 -0.54 0.00 0.00 174.62 174.97 2agm s THR 151 N -4.11 0.00 0.23 3.99 -1.32 -1.26 -5.19 115.64 107.99 2agm s THR 151 Ca 0.34 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.83 2agm s THR 151 Cb 0.07 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 70.01 2agm s THR 151 CO 0.09 0.00 0.07 -1.61 -2.21 0.00 0.00 174.62 170.96 2agm s GLU 152 N 0.61 1.32 0.00 7.08 8.01 -1.26 -4.50 118.70 129.96 2agm s GLU 152 Ca -0.01 -1.70 0.00 0.00 0.01 0.00 0.00 54.97 53.28 2agm s GLU 152 Cb -0.05 -0.24 0.00 0.00 -4.31 0.00 0.00 34.13 29.54 2agm s GLU 152 CO -0.09 -0.26 0.68 1.28 0.01 0.00 0.00 175.26 176.88 2agm n LEU 153 N -0.40 1.36 -3.50 1.80 4.77 -1.26 -5.01 117.00 114.77 2agm n LEU 153 Ca -0.02 -1.34 -0.26 0.00 -0.03 0.00 0.00 56.01 54.37 2agm n LEU 153 Cb 0.65 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2agm n LEU 153 CO 0.36 0.34 -0.01 1.21 -1.33 0.00 0.00 177.39 177.96 2agm n GLU 154 N -0.15 -3.93 -2.28 3.23 2.13 -1.26 -4.94 120.64 113.44 2agm n GLU 154 Ca 0.00 0.54 -0.33 0.00 0.66 0.00 0.00 57.16 58.03 2agm n GLU 154 Cb 0.09 -5.30 -0.01 0.00 0.27 0.00 0.00 31.44 26.49 2agm n GLU 154 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2agm s VAL 155 N -3.05 3.87 -0.87 6.31 0.11 -1.26 -4.95 120.40 120.56 2agm s VAL 155 Ca 0.47 1.00 -0.25 0.00 -2.93 0.00 0.00 61.98 60.27 2agm s VAL 155 Cb -0.24 -3.44 -0.02 0.00 -1.53 0.00 0.00 36.38 31.15 2agm s VAL 155 CO 0.58 -0.42 1.78 -0.76 -3.33 0.00 0.00 175.10 172.95 2agm s LEU 156 N -4.05 3.26 0.00 2.54 1.43 -1.26 -4.76 118.68 115.83 2agm s LEU 156 Ca 0.65 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 2agm s LEU 156 Cb -0.15 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.51 2agm s LEU 156 CO 0.29 -2.36 0.00 0.61 0.23 0.00 0.00 176.35 175.12 2agm n GLY 157 N 6.60 1.75 3.55 -3.19 0.00 -1.26 -4.98 105.19 107.65 2agm n GLY 157 Ca 0.33 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 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 0.00 6.74 -0.02 1.61 1.01 -1.26 -4.89 116.67 119.86 2agm s ASP 158 Ca 0.00 -2.16 -0.09 0.00 0.71 0.00 0.00 52.55 51.01 2agm s ASP 158 Cb 0.00 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.40 2agm s ASP 158 CO 0.00 -1.21 0.20 -0.55 0.21 0.00 0.00 175.17 173.81 2agm s SER 159 N 4.23 -0.09 0.00 0.27 0.15 -1.16 -1.59 113.70 115.51 2agm s SER 159 Ca 0.48 0.02 0.00 0.00 0.70 0.00 0.00 55.95 57.15 2agm s SER 159 Cb 0.01 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 2agm s SER 159 CO -0.00 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.73 2agm n GLY 160 N 1.80 0.13 0.20 9.45 0.00 -1.26 -4.63 105.19 110.89 2agm n GLY 160 Ca -0.20 -1.47 0.14 0.00 0.00 0.00 0.00 46.02 44.49 2agm n GLY 160 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2agm h THR 161 N 0.00 0.00 -3.09 2.61 1.35 -1.99 -3.43 112.91 108.37 2agm h THR 161 Ca 0.00 -0.45 -0.62 0.00 -0.55 0.00 0.00 66.41 64.79 2agm h THR 161 Cb 0.00 1.35 -0.11 0.00 -1.73 0.00 0.00 68.15 67.66 2agm h THR 161 CO 0.00 0.00 -0.64 -1.58 -0.25 0.00 0.00 175.52 173.05 2agm s GLN 162 N -3.44 2.59 0.29 4.72 0.74 -1.26 -5.15 119.66 118.15 2agm s GLN 162 Ca 0.04 -0.91 0.08 0.00 0.05 0.00 0.00 55.36 54.62 2agm s GLN 162 Cb 0.09 -2.52 -0.06 0.00 1.10 0.00 0.00 33.01 31.62 2agm s GLN 162 CO 0.50 0.51 -0.09 0.00 -0.55 0.00 0.00 175.29 175.66 2agm s ALA 163 N -1.51 2.50 0.00 1.58 0.00 -1.26 -2.99 121.76 120.08 2agm s ALA 163 Ca 0.27 -1.92 0.00 0.00 0.00 0.00 0.00 51.96 50.32 2agm s ALA 163 Cb -0.11 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.06 2agm s ALA 163 CO 0.20 0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.39 2agm n GLY 164 N -0.61 -0.71 0.00 0.00 0.00 -0.62 -4.81 105.19 98.43 2agm n GLY 164 Ca -0.06 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2agm n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm n ALA 165 N -0.89 0.98 -2.37 4.61 0.00 -1.26 -4.76 120.51 116.81 2agm n ALA 165 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2agm n ALA 165 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2agm n ALA 165 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2agm n ILE 166 N -0.73 -8.85 -1.28 0.00 -0.00 -1.26 -4.88 119.36 102.38 2agm n ILE 166 Ca 0.00 1.12 0.00 0.00 -0.00 0.00 0.00 62.75 63.87 2agm n ILE 166 Cb 0.00 -6.12 0.00 0.00 -0.00 0.00 0.00 39.64 33.52 2agm n ILE 166 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88