#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 0.28 -0.14 1.61 7.64 -1.26 -5.10 113.62 116.65 2agm n SER 2 Ca 0.00 -0.98 -0.29 0.00 1.01 0.00 0.00 58.87 58.60 2agm n SER 2 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 2agm n SER 2 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2agm n ASP 3 N -2.68 1.95 -3.53 6.43 2.03 -1.26 -5.06 116.55 114.43 2agm n ASP 3 Ca 0.00 0.34 -0.15 0.00 0.52 0.00 0.00 54.79 55.49 2agm n ASP 3 Cb 0.00 -0.81 -0.05 0.00 -0.72 0.00 0.00 41.12 39.53 2agm n ASP 3 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2agm s GLY 4 N -5.49 -0.49 -0.60 0.27 0.00 -1.26 -4.14 107.32 95.60 2agm s GLY 4 Ca -0.38 1.46 0.04 0.00 0.00 0.00 0.00 44.72 45.83 2agm s GLY 4 CO 0.48 0.92 0.38 -0.54 0.00 0.00 0.00 173.10 174.34 2agm s GLU 5 N -1.37 2.12 0.26 2.90 2.02 -1.26 -4.98 118.70 118.39 2agm s GLU 5 Ca -0.07 -2.91 -0.30 0.00 0.02 0.00 0.00 54.97 51.71 2agm s GLU 5 Cb -0.00 -3.22 -0.10 0.00 0.10 0.00 0.00 34.13 30.91 2agm s GLU 5 CO 0.06 -1.21 1.35 -1.25 0.02 0.00 0.00 175.26 174.23 2agm s PRO 6 N -0.80 4.34 -0.23 0.39 0.04 -1.26 -4.61 135.00 132.87 2agm s PRO 6 Ca 0.21 2.19 0.02 0.00 0.04 0.00 0.00 61.00 63.46 2agm s PRO 6 Cb -0.14 -3.13 0.04 0.00 0.04 0.00 0.00 34.50 31.32 2agm s PRO 6 CO -0.09 -0.28 -0.15 -1.17 0.04 0.00 0.00 177.00 175.35 2agm s LEU 7 N -0.75 2.92 -0.53 -3.56 1.98 -0.79 -4.94 118.68 113.01 2agm s LEU 7 Ca 0.55 -1.09 -0.17 0.00 -2.89 0.00 0.00 54.13 50.53 2agm s LEU 7 Cb -0.39 -1.52 0.10 0.00 0.66 0.00 0.00 46.19 45.03 2agm s LEU 7 CO 0.45 -0.11 0.54 -0.69 -1.89 0.00 0.00 176.35 174.65 2agm s VAL 8 N 1.18 5.06 1.28 1.68 1.01 -1.26 -0.43 120.40 128.91 2agm s VAL 8 Ca -0.03 -1.08 -0.17 0.00 0.00 0.00 0.00 61.98 60.69 2agm s VAL 8 Cb -0.17 -4.31 0.32 0.00 0.00 0.00 0.00 36.38 32.21 2agm s VAL 8 CO -0.08 -0.85 0.99 -0.83 0.00 0.00 0.00 175.10 174.33 2agm s GLY 9 N 3.18 1.49 0.00 4.51 0.00 0.16 -4.97 107.32 111.69 2agm s GLY 9 Ca 0.07 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.30 2agm s GLY 9 CO 0.06 0.36 0.00 0.61 0.00 0.00 0.00 173.10 174.14 2agm n GLY 10 N 0.88 0.61 0.37 0.20 0.00 -1.16 -4.65 105.19 101.43 2agm n GLY 10 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2agm n GLY 10 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 11 N 0.00 0.00 -3.97 1.61 2.03 -1.26 -4.15 116.55 110.82 2agm n ASP 11 Ca 0.00 -1.42 -0.19 0.00 0.52 0.00 0.00 54.79 53.70 2agm n ASP 11 Cb 0.00 -0.08 -0.15 0.00 -0.72 0.00 0.00 41.12 40.16 2agm n ASP 11 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2agm s THR 12 N 0.00 0.61 0.64 5.18 -4.23 -1.26 -4.63 115.64 111.95 2agm s THR 12 Ca 0.00 -0.27 -0.18 0.00 -1.18 0.00 0.00 61.69 60.07 2agm s THR 12 Cb 0.00 -0.56 -0.01 0.00 1.34 0.00 0.00 72.50 73.27 2agm s THR 12 CO 0.00 0.20 1.22 1.51 -0.54 0.00 0.00 174.62 177.01 2agm s ASP 13 N 0.24 4.86 -0.09 3.99 -4.77 -1.26 -4.86 116.67 114.77 2agm s ASP 13 Ca -0.03 2.41 -0.31 0.00 -3.30 0.00 0.00 52.55 51.32 2agm s ASP 13 Cb -0.08 -2.60 0.12 0.00 -1.09 0.00 0.00 42.92 39.27 2agm s ASP 13 CO 0.00 -1.82 1.39 -1.81 0.70 0.00 0.00 175.17 173.63 2agm s ASP 14 N -1.69 -0.00 -0.09 2.11 1.01 -1.26 -4.98 116.67 111.77 2agm s ASP 14 Ca 0.77 -0.03 -0.12 0.00 0.71 0.00 0.00 52.55 53.88 2agm s ASP 14 Cb -0.31 0.03 -0.05 0.00 1.01 0.00 0.00 42.92 43.60 2agm s ASP 14 CO 0.37 -0.05 0.30 -1.10 0.21 0.00 0.00 175.17 174.90 2agm s GLN 15 N -2.02 3.89 -0.08 8.23 -0.21 -1.26 -2.59 119.66 125.62 2agm s GLN 15 Ca 0.26 0.16 0.05 0.00 0.02 0.00 0.00 55.36 55.85 2agm s GLN 15 Cb 0.03 -3.28 -0.00 0.00 1.00 0.00 0.00 33.01 30.76 2agm s GLN 15 CO -0.04 0.57 -0.23 -0.51 -2.12 0.00 0.00 175.29 172.96 2agm s LEU 16 N -0.57 2.05 -0.18 2.90 1.43 0.12 -5.00 118.68 119.43 2agm s LEU 16 Ca 0.19 -0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 52.75 2agm s LEU 16 Cb -0.14 -1.33 0.06 0.00 0.03 0.00 0.00 46.19 44.80 2agm s LEU 16 CO 0.08 0.19 0.05 -1.10 0.23 0.00 0.00 176.35 175.79 2agm s GLN 17 N 0.12 0.49 0.00 1.70 -0.21 -1.26 -0.92 119.66 119.57 2agm s GLN 17 Ca -0.11 -0.29 0.00 0.00 0.02 0.00 0.00 55.36 54.98 2agm s GLN 17 Cb -0.16 -1.95 0.00 0.00 1.00 0.00 0.00 33.01 31.90 2agm s GLN 17 CO 0.06 -0.63 0.00 0.41 -2.12 0.00 0.00 175.29 173.01 2agm n GLY 18 N 5.12 0.79 0.38 3.09 0.00 -0.16 -5.00 105.19 109.40 2agm n GLY 18 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 2.32 -0.65 1.22 -0.02 0.00 -0.72 -5.00 105.19 102.35 2agm n GLY 19 Ca 0.00 -0.70 0.16 0.00 0.00 0.00 0.00 46.02 45.48 2agm n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2agm n SER 20 N 0.00 -7.35 -0.09 1.61 7.64 -1.25 -4.92 113.62 109.26 2agm n SER 20 Ca 0.00 0.80 0.00 0.00 1.01 0.00 0.00 58.87 60.68 2agm n SER 20 Cb 0.00 -3.91 0.00 0.00 -1.01 0.00 0.00 64.21 59.29 2agm n SER 20 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2agm n GLY 21 N -3.98 0.14 2.97 0.23 0.00 -1.16 -4.44 105.19 98.94 2agm n GLY 21 Ca -0.03 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.75 3.06 0.35 4.61 0.00 -1.26 -4.14 121.76 122.63 2agm s ALA 22 Ca 0.00 -2.91 0.04 0.00 0.00 0.00 0.00 51.96 49.08 2agm s ALA 22 Cb 0.00 -2.06 -0.01 0.00 0.00 0.00 0.00 23.12 21.05 2agm s ALA 22 CO 0.00 -1.88 0.51 0.34 0.00 0.00 0.00 175.76 174.74 2agm s ASP 23 N 0.26 6.03 -0.31 0.00 2.15 -1.26 -4.41 116.67 119.13 2agm s ASP 23 Ca 0.14 0.06 -0.03 0.00 0.43 0.00 0.00 52.55 53.16 2agm s ASP 23 Cb -0.23 -1.52 0.11 0.00 -0.30 0.00 0.00 42.92 40.98 2agm s ASP 23 CO -0.04 -0.42 0.14 -0.13 -0.17 0.00 0.00 175.17 174.55 2agm s ARG 24 N -4.26 0.35 0.18 4.34 3.00 -1.26 -2.68 118.95 118.62 2agm s ARG 24 Ca 0.43 -0.78 0.04 0.00 0.00 0.00 0.00 55.73 55.42 2agm s ARG 24 Cb -0.10 -1.33 -0.04 0.00 0.00 0.00 0.00 34.95 33.49 2agm s ARG 24 CO 0.33 -1.05 0.23 -0.48 0.00 0.00 0.00 175.30 174.33 2agm s LEU 25 N 1.81 4.10 -0.09 2.53 0.05 -1.22 -1.88 118.68 123.98 2agm s LEU 25 Ca 0.11 0.01 -0.07 0.00 0.05 0.00 0.00 54.13 54.23 2agm s LEU 25 Cb -0.18 -2.67 0.03 0.00 -2.05 0.00 0.00 46.19 41.32 2agm s LEU 25 CO -0.28 0.03 0.22 -0.62 -0.55 0.00 0.00 176.35 175.16 2agm s ASP 26 N -3.34 -0.23 -0.15 1.48 -1.08 0.42 -3.38 116.67 110.39 2agm s ASP 26 Ca 0.33 0.45 -0.24 0.00 -0.52 0.00 0.00 52.55 52.57 2agm s ASP 26 Cb -0.10 0.42 -0.21 0.00 -1.46 0.00 0.00 42.92 41.56 2agm s ASP 26 CO 0.26 -0.10 0.55 1.23 0.52 0.00 0.00 175.17 177.64 2agm h GLY 27 N 6.20 0.00 0.00 2.66 0.00 -1.29 0.49 103.07 111.13 2agm h GLY 27 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2agm h GLY 27 CO 0.38 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.53 2agm n GLY 28 N 1.59 1.97 3.12 4.60 0.00 -0.54 -2.97 105.19 112.96 2agm n GLY 28 Ca -0.14 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.93 -2.14 0.00 4.61 0.00 -1.26 -4.29 121.76 116.75 2agm s ALA 29 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.47 2agm s ALA 29 Cb 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.58 2agm s ALA 29 CO 0.00 -1.99 0.00 0.41 0.00 0.00 0.00 175.76 174.18 2agm n GLY 30 N 4.95 -1.20 2.66 0.00 0.00 -1.26 -4.08 105.19 106.25 2agm n GLY 30 Ca 0.07 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.86 2agm n GLY 30 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2agm n ASP 31 N 0.61 7.22 -4.83 1.61 5.75 -1.26 -3.12 116.55 122.54 2agm n ASP 31 Ca 0.00 -3.49 -0.30 0.00 -0.01 0.00 0.00 54.79 51.00 2agm n ASP 31 Cb 0.00 -1.19 0.08 0.00 -1.03 0.00 0.00 41.12 38.98 2agm n ASP 31 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2agm s ASP 32 N -0.39 4.67 -0.02 -1.12 1.11 -1.26 -4.74 116.67 114.91 2agm s ASP 32 Ca 0.53 1.20 0.00 0.00 0.18 0.00 0.00 52.55 54.46 2agm s ASP 32 Cb 0.34 -1.93 0.02 0.00 1.07 0.00 0.00 42.92 42.42 2agm s ASP 32 CO -0.25 -1.85 -0.00 -0.51 1.18 0.00 0.00 175.17 173.74 2agm s ILE 33 N -3.24 0.15 0.00 0.77 2.07 -1.07 -0.86 121.20 119.02 2agm s ILE 33 Ca 0.60 0.06 -0.00 0.00 -1.41 0.00 0.00 60.65 59.90 2agm s ILE 33 Cb -0.13 -0.23 -0.00 0.00 0.13 0.00 0.00 42.46 42.23 2agm s ILE 33 CO 0.53 0.12 0.00 -1.48 -1.91 0.00 0.00 174.94 172.20 2agm s LEU 34 N 0.78 2.01 -0.26 8.50 0.05 0.11 -0.70 118.68 129.18 2agm s LEU 34 Ca -0.08 -0.06 0.01 0.00 0.05 0.00 0.00 54.13 54.05 2agm s LEU 34 Cb -0.11 0.03 0.07 0.00 -2.05 0.00 0.00 46.19 44.14 2agm s LEU 34 CO -0.01 -0.05 -0.02 -0.62 -0.55 0.00 0.00 176.35 175.10 2agm s ASP 35 N -0.21 3.96 0.01 1.48 -1.08 -0.10 -0.31 116.67 120.43 2agm s ASP 35 Ca -0.02 -1.34 -0.06 0.00 -0.52 0.00 0.00 52.55 50.60 2agm s ASP 35 Cb -0.01 -1.17 -0.03 0.00 -1.46 0.00 0.00 42.92 40.24 2agm s ASP 35 CO -0.00 -0.28 1.10 1.23 0.52 0.00 0.00 175.17 177.74 2agm h GLY 36 N 7.94 -0.82 0.00 2.66 0.00 -1.87 -0.41 103.07 110.57 2agm h GLY 36 Ca -0.16 0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2agm h GLY 36 CO 0.43 -0.29 0.00 0.61 0.00 0.00 0.00 176.54 177.29 2agm n GLY 37 N -1.10 0.98 3.59 4.60 0.00 -1.26 -1.76 105.19 110.24 2agm n GLY 37 Ca -0.02 -2.20 -0.41 0.00 0.00 0.00 0.00 46.02 43.39 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 -1.24 2.57 0.00 4.61 0.00 -1.26 -4.71 121.76 121.73 2agm s ALA 38 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2agm s ALA 38 Cb 0.00 -4.11 0.00 0.00 0.00 0.00 0.00 23.12 19.01 2agm s ALA 38 CO 0.00 -3.09 0.00 0.41 0.00 0.00 0.00 175.76 173.08 2agm n GLY 39 N 5.63 3.86 3.55 0.00 0.00 -1.26 -2.96 105.19 114.01 2agm n GLY 39 Ca 0.26 -1.63 -0.36 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.62 2.66 0.30 1.61 3.03 -1.25 -4.71 118.95 117.97 2agm s ARG 40 Ca 0.00 0.31 0.04 0.00 2.03 0.00 0.00 55.73 58.11 2agm s ARG 40 Cb 0.00 -4.56 -0.03 0.00 -1.03 0.00 0.00 34.95 29.33 2agm s ARG 40 CO 0.00 -2.85 0.44 0.16 -1.13 0.00 0.00 175.30 171.92 2agm s ASP 41 N 7.78 6.23 -0.32 -2.89 1.47 -1.26 -4.56 116.67 123.12 2agm s ASP 41 Ca 0.66 0.13 0.01 0.00 1.18 0.00 0.00 52.55 54.53 2agm s ASP 41 Cb -0.11 -1.78 0.10 0.00 -0.34 0.00 0.00 42.92 40.80 2agm s ASP 41 CO 0.14 -0.22 0.08 -0.60 0.68 0.00 0.00 175.17 175.25 2agm s ARG 42 N -4.13 0.99 0.02 2.11 3.52 -1.09 -2.72 118.95 117.65 2agm s ARG 42 Ca 0.38 -1.36 -0.09 0.00 -0.13 0.00 0.00 55.73 54.54 2agm s ARG 42 Cb -0.09 -2.42 -0.05 0.00 -1.56 0.00 0.00 34.95 30.82 2agm s ARG 42 CO 0.32 -0.97 0.32 -0.48 -0.81 0.00 0.00 175.30 173.68 2agm s LEU 43 N 1.36 4.38 -0.28 -0.88 0.05 -1.17 -3.38 118.68 118.76 2agm s LEU 43 Ca 0.10 0.68 0.00 0.00 0.05 0.00 0.00 54.13 54.96 2agm s LEU 43 Cb -0.18 -2.73 0.14 0.00 -2.05 0.00 0.00 46.19 41.38 2agm s LEU 43 CO -0.19 0.24 0.34 -0.55 -0.55 0.00 0.00 176.35 175.65 2agm s SER 44 N -1.60 1.01 0.02 1.48 0.15 -1.22 -1.20 113.70 112.34 2agm s SER 44 Ca 0.28 -0.48 -0.28 0.00 0.70 0.00 0.00 55.95 56.18 2agm s SER 44 Cb -0.14 0.80 -0.16 0.00 -1.71 0.00 0.00 66.02 64.81 2agm s SER 44 CO 0.16 -0.36 1.17 1.23 1.20 0.00 0.00 173.24 176.63 2agm h GLY 45 N 8.22 -1.01 0.00 9.45 0.00 -1.87 -3.21 103.07 114.64 2agm h GLY 45 Ca -0.12 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2agm h GLY 45 CO 0.30 -0.37 0.00 0.61 0.00 0.00 0.00 176.54 177.08 2agm n GLY 46 N -0.75 0.88 3.53 4.60 0.00 -1.26 -1.46 105.19 110.72 2agm n GLY 46 Ca -0.12 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.16 2.96 0.00 4.61 0.00 -1.26 -4.90 121.76 122.02 2agm s ALA 47 Ca 0.00 -1.32 -0.02 0.00 0.00 0.00 0.00 51.96 50.62 2agm s ALA 47 Cb 0.00 -4.03 0.01 0.00 0.00 0.00 0.00 23.12 19.10 2agm s ALA 47 CO 0.00 -2.87 0.08 0.41 0.00 0.00 0.00 175.76 173.39 2agm n GLY 48 N 5.25 0.85 2.79 0.00 0.00 -1.26 -4.59 105.19 108.23 2agm n GLY 48 Ca 0.03 -0.88 -0.38 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.85 5.17 -2.01 4.61 0.00 -1.18 -3.62 120.51 120.63 2agm n ALA 49 Ca -0.01 -4.74 -0.28 0.00 0.00 0.00 0.00 53.44 48.41 2agm n ALA 49 Cb 0.04 -1.86 0.03 0.00 0.00 0.00 0.00 19.45 17.66 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 5.63 -0.27 0.00 1.11 -1.26 -4.08 116.67 115.79 2agm s ASP 50 Ca 0.37 0.92 0.01 0.00 0.18 0.00 0.00 52.55 54.03 2agm s ASP 50 Cb 0.13 -1.87 0.08 0.00 1.07 0.00 0.00 42.92 42.33 2agm s ASP 50 CO -0.00 -1.11 0.02 -0.89 1.18 0.00 0.00 175.17 174.36 2agm s THR 51 N -3.12 1.41 0.26 -1.27 2.01 -0.04 -0.88 115.64 114.01 2agm s THR 51 Ca 0.55 -1.44 -0.22 0.00 0.31 0.00 0.00 61.69 60.89 2agm s THR 51 Cb -0.11 -1.88 -0.09 0.00 0.01 0.00 0.00 72.50 70.44 2agm s THR 51 CO 0.48 -0.37 0.80 -0.36 -0.69 0.00 0.00 174.62 174.48 2agm s PHE 52 N 1.40 3.67 -0.11 4.92 0.08 -0.34 -0.71 117.98 126.88 2agm s PHE 52 Ca 0.02 1.53 0.01 0.00 0.12 0.00 0.00 56.93 58.61 2agm s PHE 52 Cb -0.18 -2.73 0.02 0.00 -0.57 0.00 0.00 43.02 39.56 2agm s PHE 52 CO -0.12 0.29 -0.11 0.08 -0.10 0.00 0.00 175.22 175.26 2agm s VAL 53 N -1.56 1.24 -0.38 -0.44 1.01 0.58 -0.72 120.40 120.13 2agm s VAL 53 Ca 0.46 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.89 2agm s VAL 53 Cb -0.17 -1.19 0.06 0.00 0.00 0.00 0.00 36.38 35.08 2agm s VAL 53 CO 0.22 0.40 0.19 0.12 0.00 0.00 0.00 175.10 176.03 2agm s PHE 54 N 1.29 3.31 0.00 5.22 5.36 -1.15 -3.92 117.98 128.08 2agm s PHE 54 Ca -0.02 -1.46 0.00 0.00 -0.96 0.00 0.00 56.93 54.49 2agm s PHE 54 Cb -0.14 -2.66 0.00 0.00 -0.34 0.00 0.00 43.02 39.88 2agm s PHE 54 CO -0.05 -0.79 0.08 -1.13 -1.46 0.00 0.00 175.22 171.88 2agm n SER 55 N 4.87 0.17 -4.74 6.13 3.41 -1.26 -4.53 113.62 117.67 2agm n SER 55 Ca -0.11 -0.50 -0.40 0.00 -0.26 0.00 0.00 58.87 57.60 2agm n SER 55 Cb 0.44 0.32 -0.05 0.00 -0.26 0.00 0.00 64.21 64.66 2agm n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2agm s ALA 56 N -0.32 3.39 0.47 7.33 0.00 -1.26 -4.93 121.76 126.45 2agm s ALA 56 Ca 0.00 0.19 0.21 0.00 0.00 0.00 0.00 51.96 52.36 2agm s ALA 56 Cb 0.00 -2.92 1.31 0.00 0.00 0.00 0.00 23.12 21.51 2agm s ALA 56 CO 0.00 0.06 2.08 0.00 0.00 0.00 0.00 175.76 177.90 2agm h ARG 57 N 5.88 0.00 0.00 0.00 2.47 -2.01 -0.78 114.38 119.94 2agm h ARG 57 Ca -0.44 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.11 2agm h ARG 57 Cb 1.20 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.50 2agm h ARG 57 CO 0.71 0.11 -0.81 0.93 0.56 0.00 0.00 179.97 181.47 2agm h GLU 58 N 0.00 0.00 -0.00 0.04 3.07 -1.94 -3.23 114.58 112.52 2agm h GLU 58 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2agm h GLU 58 Cb 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 2agm h GLU 58 CO 0.01 0.81 -0.01 -3.47 -1.40 0.00 0.00 179.01 174.96 2agm n ASP 59 N -3.46 0.22 -0.12 1.42 2.03 -0.31 -4.00 116.55 112.33 2agm n ASP 59 Ca -0.00 -0.98 -0.12 0.00 0.52 0.00 0.00 54.79 54.21 2agm n ASP 59 Cb 0.81 -0.03 -0.01 0.00 -0.72 0.00 0.00 41.12 41.18 2agm n ASP 59 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2agm h SER 60 N 0.34 0.99 -3.44 1.67 0.02 -1.54 -3.47 113.55 108.11 2agm h SER 60 Ca 0.00 -0.44 -0.15 0.00 -0.84 0.00 0.00 61.79 60.36 2agm h SER 60 Cb 0.11 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 2agm h SER 60 CO 0.00 1.23 0.07 -1.22 -1.14 0.00 0.00 176.83 175.77 2agm n TYR 61 N -4.07 -1.91 -4.29 3.45 4.01 -1.26 -4.61 117.16 108.49 2agm n TYR 61 Ca -0.02 -2.07 -0.25 0.00 -0.16 0.00 0.00 57.90 55.41 2agm n TYR 61 Cb 0.53 0.74 -0.08 0.00 -0.31 0.00 0.00 39.34 40.21 2agm n TYR 61 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2agm s ARG 62 N -2.43 2.22 0.44 -0.72 1.04 -0.49 -4.41 118.95 114.59 2agm s ARG 62 Ca 0.22 -1.34 0.03 0.00 -1.04 0.00 0.00 55.73 53.60 2agm s ARG 62 Cb -0.03 -2.18 -0.03 0.00 -2.04 0.00 0.00 34.95 30.67 2agm s ARG 62 CO 0.16 0.40 0.06 0.95 -0.04 0.00 0.00 175.30 176.83 2agm s THR 63 N -2.06 1.03 -0.78 4.99 -4.23 -0.45 -3.56 115.64 110.58 2agm s THR 63 Ca 0.29 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.56 2agm s THR 63 Cb -0.07 -2.41 -0.16 0.00 1.34 0.00 0.00 72.50 71.20 2agm s THR 63 CO 0.18 0.00 2.39 0.47 -0.54 0.00 0.00 174.62 177.12 2agm n ASP 64 N -1.17 1.42 -0.09 3.99 9.92 -1.26 -1.34 116.55 128.01 2agm n ASP 64 Ca -0.10 -1.17 -0.01 0.00 -0.53 0.00 0.00 54.79 52.97 2agm n ASP 64 Cb 0.66 -1.49 -0.01 0.00 -0.64 0.00 0.00 41.12 39.65 2agm n ASP 64 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2agm n THR 65 N 8.22 0.00 -3.57 -3.53 -2.24 -1.26 -4.99 114.28 106.91 2agm n THR 65 Ca 0.49 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.99 2agm n THR 65 Cb 0.40 -0.37 -0.11 0.00 -2.10 0.00 0.00 70.33 68.14 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 -1.94 1.98 0.15 6.98 0.00 -0.45 -5.11 121.76 123.38 2agm s ALA 66 Ca 0.00 -2.69 -0.18 0.00 0.00 0.00 0.00 51.96 49.08 2agm s ALA 66 Cb 0.00 -1.77 -0.07 0.00 0.00 0.00 0.00 23.12 21.28 2agm s ALA 66 CO 0.00 -2.03 0.63 0.54 0.00 0.00 0.00 175.76 174.89 2agm s VAL 67 N -0.07 4.69 -0.13 0.00 0.11 -1.26 -1.34 120.40 122.40 2agm s VAL 67 Ca 0.26 1.16 0.19 0.00 -2.93 0.00 0.00 61.98 60.66 2agm s VAL 67 Cb -0.06 -3.86 0.29 0.00 -1.53 0.00 0.00 36.38 31.22 2agm s VAL 67 CO -0.13 0.36 1.15 0.49 -3.33 0.00 0.00 175.10 173.64 2agm n PHE 68 N 1.14 0.00 -1.63 1.54 3.72 -1.26 -4.54 117.46 116.43 2agm n PHE 68 Ca -0.06 -1.00 -0.52 0.00 -0.05 0.00 0.00 57.45 55.83 2agm n PHE 68 Cb 0.51 -0.15 -0.06 0.00 -0.94 0.00 0.00 39.48 38.84 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 -1.43 2.09 -4.84 4.37 6.94 -1.26 -3.74 115.26 117.40 2agm n ASN 69 Ca 0.16 1.10 -0.32 0.00 -0.02 0.00 0.00 54.58 55.50 2agm n ASN 69 Cb 0.64 -1.23 -0.01 0.00 -2.36 0.00 0.00 39.78 36.81 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 1.15 6.31 -0.23 0.53 2.15 -1.26 -4.21 116.67 121.11 2agm s ASP 70 Ca 0.86 1.59 -0.04 0.00 0.43 0.00 0.00 52.55 55.38 2agm s ASP 70 Cb -0.91 -2.50 0.08 0.00 -0.30 0.00 0.00 42.92 39.28 2agm s ASP 70 CO 0.48 -0.80 0.10 -0.22 -0.17 0.00 0.00 175.17 174.55 2agm s LEU 71 N -4.47 0.70 0.04 -1.34 2.96 -1.10 -1.76 118.68 113.72 2agm s LEU 71 Ca 0.59 -0.98 -0.24 0.00 -0.22 0.00 0.00 54.13 53.28 2agm s LEU 71 Cb -0.11 -0.39 -0.06 0.00 0.50 0.00 0.00 46.19 46.13 2agm s LEU 71 CO 0.38 -0.38 0.73 -0.63 -1.32 0.00 0.00 176.35 175.13 2agm s ILE 72 N 2.04 4.75 0.21 6.68 1.01 -0.71 -3.03 121.20 132.15 2agm s ILE 72 Ca 0.05 1.54 0.07 0.00 0.00 0.00 0.00 60.65 62.31 2agm s ILE 72 Cb -0.16 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 2agm s ILE 72 CO -0.20 0.39 0.11 -0.76 0.00 0.00 0.00 174.94 174.47 2agm s LEU 73 N -0.15 3.61 -0.67 2.97 1.02 -0.34 -2.09 118.68 123.03 2agm s LEU 73 Ca 0.37 -0.31 -0.10 0.00 0.02 0.00 0.00 54.13 54.11 2agm s LEU 73 Cb -0.20 -2.19 0.01 0.00 0.02 0.00 0.00 46.19 43.84 2agm s LEU 73 CO 0.22 0.03 0.19 0.47 0.02 0.00 0.00 176.35 177.27 2agm n ASP 74 N -0.68 -0.92 -4.66 2.29 9.92 -1.24 -4.60 116.55 116.67 2agm n ASP 74 Ca -0.08 -0.64 -0.42 0.00 -0.53 0.00 0.00 54.79 53.12 2agm n ASP 74 Cb 0.57 -0.78 -0.03 0.00 -0.64 0.00 0.00 41.12 40.24 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 -4.02 2.05 -0.47 1.24 5.36 -1.14 -4.87 117.98 116.14 2agm s PHE 75 Ca 0.14 0.30 0.03 0.00 -0.96 0.00 0.00 56.93 56.45 2agm s PHE 75 Cb -0.08 -3.89 0.16 0.00 -0.34 0.00 0.00 43.02 38.87 2agm s PHE 75 CO 0.48 -3.57 0.34 -2.00 -1.46 0.00 0.00 175.22 169.01 2agm s GLU 76 N 4.10 1.25 0.04 10.12 2.56 -1.26 -4.30 118.70 131.21 2agm s GLU 76 Ca 0.72 -2.26 0.02 0.00 0.00 0.00 0.00 54.97 53.45 2agm s GLU 76 Cb -0.31 -1.97 0.12 0.00 2.00 0.00 0.00 34.13 33.97 2agm s GLU 76 CO 0.28 -1.31 0.98 0.00 -0.56 0.00 0.00 175.26 174.65 2agm n ALA 77 N 2.92 0.81 -0.36 6.30 0.00 -1.26 -1.81 120.51 127.11 2agm n ALA 77 Ca 0.22 0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.75 2agm n ALA 77 Cb 0.42 -0.84 0.23 0.00 0.00 0.00 0.00 19.45 19.26 2agm n ALA 77 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2agm h SER 78 N 0.00 0.91 0.00 0.00 0.87 -1.93 -3.35 113.55 110.05 2agm h SER 78 Ca 0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2agm h SER 78 Cb 0.21 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2agm h SER 78 CO 0.00 0.49 -0.46 -0.62 -0.53 0.00 0.00 176.83 175.71 2agm n GLU 79 N -4.63 3.05 -1.10 2.24 1.02 -1.02 -5.09 120.64 115.11 2agm n GLU 79 Ca 0.18 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 57.02 2agm n GLU 79 Cb 0.34 -0.73 0.14 0.00 -0.02 0.00 0.00 31.44 31.17 2agm n GLU 79 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2agm s ASP 80 N -1.05 3.42 0.04 1.62 -1.08 -0.75 -4.26 116.67 114.61 2agm s ASP 80 Ca 0.00 1.64 -0.13 0.00 -0.52 0.00 0.00 52.55 53.54 2agm s ASP 80 Cb 0.00 -2.30 0.02 0.00 -1.46 0.00 0.00 42.92 39.18 2agm s ASP 80 CO 0.00 -2.70 0.29 0.00 0.52 0.00 0.00 175.17 173.28 2agm s ARG 81 N -4.86 0.79 -0.07 4.34 3.03 -0.06 -4.51 118.95 117.61 2agm s ARG 81 Ca 0.64 -0.52 0.00 0.00 2.03 0.00 0.00 55.73 57.88 2agm s ARG 81 Cb -0.19 0.34 0.02 0.00 -1.03 0.00 0.00 34.95 34.09 2agm s ARG 81 CO 0.57 -0.25 -0.06 -1.50 -1.13 0.00 0.00 175.30 172.94 2agm s ILE 82 N -2.53 0.76 -0.79 4.99 2.07 -0.90 -1.20 121.20 123.60 2agm s ILE 82 Ca -0.05 -0.19 -0.21 0.00 -1.41 0.00 0.00 60.65 58.78 2agm s ILE 82 Cb -0.01 -0.79 0.09 0.00 0.13 0.00 0.00 42.46 41.88 2agm s ILE 82 CO -0.03 0.30 1.07 -0.62 -1.91 0.00 0.00 174.94 173.75 2agm s ASP 83 N 1.31 6.36 -0.00 4.50 -1.08 0.10 -0.08 116.67 127.79 2agm s ASP 83 Ca -0.04 -1.39 0.03 0.00 -0.52 0.00 0.00 52.55 50.64 2agm s ASP 83 Cb -0.14 -2.43 -0.04 0.00 -1.46 0.00 0.00 42.92 38.86 2agm s ASP 83 CO -0.03 -1.33 0.13 -0.11 0.52 0.00 0.00 175.17 174.36 2agm n LEU 84 N 7.45 0.14 0.29 -1.34 7.94 -1.26 -2.95 117.00 127.27 2agm n LEU 84 Ca 0.09 -0.47 0.18 0.00 -1.11 0.00 0.00 56.01 54.71 2agm n LEU 84 Cb 0.47 0.00 0.85 0.00 0.53 0.00 0.00 43.42 45.27 2agm n LEU 84 CO 0.60 0.04 1.04 0.77 -1.11 0.00 0.00 177.39 178.72 2agm h SER 85 N 0.00 0.00 -0.17 1.96 4.64 -1.76 -2.93 113.55 115.29 2agm h SER 85 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2agm h SER 85 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2agm h SER 85 CO 0.00 0.04 0.05 0.00 -0.87 0.00 0.00 176.83 176.05 2agm h ALA 86 N 1.96 0.23 -3.04 5.18 0.00 -1.87 -3.39 119.26 118.34 2agm h ALA 86 Ca -0.00 -0.13 -0.62 0.00 0.00 0.00 0.00 54.91 54.16 2agm h ALA 86 Cb 0.34 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 17.66 2agm h ALA 86 CO 0.00 -0.15 -0.71 -0.51 0.00 0.00 0.00 179.25 177.89 2agm s LEU 87 N -9.74 3.27 0.00 0.00 1.02 -1.11 -4.93 118.68 107.20 2agm s LEU 87 Ca -0.14 -2.93 0.00 0.00 0.02 0.00 0.00 54.13 51.08 2agm s LEU 87 Cb 0.07 -1.21 0.00 0.00 0.02 0.00 0.00 46.19 45.06 2agm s LEU 87 CO 0.71 -0.22 0.00 0.61 0.02 0.00 0.00 176.35 177.46 2agm n GLY 88 N 3.15 -1.47 3.80 -3.19 0.00 -1.22 -4.94 105.19 101.32 2agm n GLY 88 Ca 0.11 0.59 -0.04 0.00 0.00 0.00 0.00 46.02 46.68 2agm n GLY 88 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2agm s PHE 89 N 0.00 -0.05 -2.37 1.61 5.36 -1.26 -4.81 117.98 116.46 2agm s PHE 89 Ca 0.00 -0.33 0.23 0.00 -0.96 0.00 0.00 56.93 55.87 2agm s PHE 89 Cb 0.00 0.68 0.49 0.00 -0.34 0.00 0.00 43.02 43.85 2agm s PHE 89 CO 0.00 -0.94 1.44 0.43 -1.46 0.00 0.00 175.22 174.69 2agm n SER 90 N -0.79 3.35 -0.86 6.13 7.64 -1.26 -4.39 113.62 123.44 2agm n SER 90 Ca -0.05 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.86 2agm n SER 90 Cb 0.60 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 2agm n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2agm n GLY 91 N 1.49 1.59 3.89 0.23 0.00 -1.26 -4.89 105.19 106.24 2agm n GLY 91 Ca 0.20 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 2agm n GLY 91 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2agm s LEU 92 N 0.00 2.51 0.00 0.99 0.05 -1.26 -4.33 118.68 116.64 2agm s LEU 92 Ca 0.00 -1.39 0.00 0.00 0.05 0.00 0.00 54.13 52.79 2agm s LEU 92 Cb 0.00 -1.00 0.00 0.00 -2.05 0.00 0.00 46.19 43.14 2agm s LEU 92 CO 0.00 -1.13 0.00 0.61 -0.55 0.00 0.00 176.35 175.28 2agm n GLY 93 N -1.71 -1.07 0.03 -3.48 0.00 -0.81 -4.59 105.19 93.55 2agm n GLY 93 Ca -0.06 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.65 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 0.67 -0.33 1.61 8.00 -1.25 -4.70 116.55 120.55 2agm n ASP 94 Ca 0.00 -1.40 -0.04 0.00 0.71 0.00 0.00 54.79 54.05 2agm n ASP 94 Cb 0.00 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.06 2agm n ASP 94 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2agm n GLY 95 N -0.19 0.59 0.00 0.44 0.00 -1.24 -4.62 105.19 100.17 2agm n GLY 95 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.47 0.00 -0.36 1.61 9.36 -1.26 -1.44 117.16 122.60 2agm n TYR 96 Ca -0.04 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.10 2agm n TYR 96 Cb 0.34 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.03 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 0.77 1.41 2.98 0.00 -1.26 -2.88 105.19 111.22 2agm n GLY 97 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 3.69 0.54 1.45 -0.02 0.00 -1.26 -5.11 105.19 104.49 2agm n GLY 98 Ca 0.08 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.44 0.00 -3.83 2.61 -2.24 -1.14 -4.99 114.28 103.24 2agm n THR 99 Ca -0.02 -1.06 -0.13 0.00 -2.27 0.00 0.00 64.05 60.58 2agm n THR 99 Cb 0.51 0.44 -0.14 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 1.61 -0.06 3.22 0.20 -1.26 -2.06 118.68 120.33 2agm s LEU 100 Ca 0.13 0.12 -0.07 0.00 0.69 0.00 0.00 54.13 54.99 2agm s LEU 100 Cb 0.01 0.17 0.02 0.00 -0.43 0.00 0.00 46.19 45.95 2agm s LEU 100 CO 0.09 -0.04 0.19 -0.22 -0.29 0.00 0.00 176.35 176.08 2agm s LEU 101 N 0.27 1.28 0.04 -0.68 0.20 -0.96 -1.93 118.68 116.90 2agm s LEU 101 Ca -0.02 0.29 0.03 0.00 0.69 0.00 0.00 54.13 55.12 2agm s LEU 101 Cb -0.03 0.70 -0.02 0.00 -0.43 0.00 0.00 46.19 46.41 2agm s LEU 101 CO -0.01 -0.13 -0.09 -1.48 -0.29 0.00 0.00 176.35 174.35 2agm s LEU 102 N -0.19 2.23 0.22 -0.68 2.34 -1.26 -0.65 118.68 120.70 2agm s LEU 102 Ca -0.03 -0.51 -0.20 0.00 0.06 0.00 0.00 54.13 53.45 2agm s LEU 102 Cb -0.03 -0.25 0.03 0.00 -0.56 0.00 0.00 46.19 45.39 2agm s LEU 102 CO 0.01 -0.15 0.61 -0.54 -1.06 0.00 0.00 176.35 175.22 2agm s LYS 103 N -1.45 1.53 0.23 1.48 -0.14 -0.28 -4.98 119.74 116.13 2agm s LYS 103 Ca -0.07 -0.86 -0.06 0.00 -1.36 0.00 0.00 55.97 53.62 2agm s LYS 103 Cb -0.09 0.57 -0.06 0.00 -1.68 0.00 0.00 37.83 36.57 2agm s LYS 103 CO 0.01 -0.68 0.50 0.95 -0.76 0.00 0.00 175.35 175.37 2agm s THR 104 N -3.88 5.04 1.07 2.17 -4.23 -1.26 -0.60 115.64 113.95 2agm s THR 104 Ca 0.09 0.16 -0.15 0.00 -1.18 0.00 0.00 61.69 60.62 2agm s THR 104 Cb -0.03 -3.67 0.22 0.00 1.34 0.00 0.00 72.50 70.37 2agm s THR 104 CO -0.00 -0.15 1.11 0.54 -0.54 0.00 0.00 174.62 175.57 2agm s ASN 105 N -2.73 2.04 0.41 3.99 2.20 0.51 -4.83 114.94 116.53 2agm s ASN 105 Ca 0.44 0.95 0.16 0.00 -0.94 0.00 0.00 52.86 53.47 2agm s ASN 105 Cb -0.11 -1.46 1.03 0.00 -2.00 0.00 0.00 41.25 38.71 2agm s ASN 105 CO 0.26 -3.47 1.88 0.00 -2.94 0.00 0.00 177.10 172.83 2agm h ALA 106 N -2.13 2.11 0.00 3.54 0.00 -1.99 -1.06 119.26 119.74 2agm h ALA 106 Ca -0.51 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 2agm h ALA 106 Cb 1.32 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2agm h ALA 106 CO 0.50 -0.37 -0.40 0.93 0.00 0.00 0.00 179.25 179.91 2agm h GLU 107 N 0.46 0.00 0.00 0.00 5.08 -1.91 -3.48 114.58 114.73 2agm h GLU 107 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2agm h GLU 107 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2agm h GLU 107 CO -0.16 0.19 0.00 0.41 -1.00 0.00 0.00 179.01 178.45 2agm n GLY 108 N 1.18 2.77 0.19 -3.84 0.00 -0.40 -4.84 105.19 100.24 2agm n GLY 108 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.18 2agm n GLY 108 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2agm h THR 109 N 0.00 0.00 -3.27 2.61 2.02 -1.88 -3.44 112.91 108.95 2agm h THR 109 Ca 0.00 -0.51 -0.49 0.00 0.77 0.00 0.00 66.41 66.19 2agm h THR 109 Cb 0.00 1.42 -0.17 0.00 -1.74 0.00 0.00 68.15 67.66 2agm h THR 109 CO 0.00 0.00 -0.77 -0.13 0.37 0.00 0.00 175.52 174.99 2agm s ARG 110 N -3.38 1.24 0.10 6.66 0.52 -1.26 -1.47 118.95 121.35 2agm s ARG 110 Ca 0.05 -1.41 0.07 0.00 -0.52 0.00 0.00 55.73 53.92 2agm s ARG 110 Cb 0.09 -1.20 -0.03 0.00 0.52 0.00 0.00 34.95 34.32 2agm s ARG 110 CO 0.53 0.23 -0.19 0.99 0.02 0.00 0.00 175.30 176.88 2agm s THR 111 N -2.25 1.56 -0.11 0.02 2.01 -0.05 -0.36 115.64 116.46 2agm s THR 111 Ca 0.16 -1.51 -0.01 0.00 0.31 0.00 0.00 61.69 60.64 2agm s THR 111 Cb -0.05 -1.45 0.03 0.00 0.01 0.00 0.00 72.50 71.04 2agm s THR 111 CO 0.06 -0.12 -0.04 -0.31 -0.69 0.00 0.00 174.62 173.52 2agm s TYR 112 N -1.26 1.17 0.19 4.92 1.51 0.23 -1.80 117.35 122.31 2agm s TYR 112 Ca 0.05 -0.57 0.09 0.00 -1.01 0.00 0.00 57.07 55.64 2agm s TYR 112 Cb -0.10 -1.07 -0.04 0.00 -0.11 0.00 0.00 41.96 40.64 2agm s TYR 112 CO 0.04 -0.46 -0.19 -0.48 -1.11 0.00 0.00 175.55 173.35 2agm s LEU 113 N 1.81 2.47 -0.14 -1.29 2.34 -1.26 -1.13 118.68 121.49 2agm s LEU 113 Ca 0.04 -0.91 -0.07 0.00 0.06 0.00 0.00 54.13 53.26 2agm s LEU 113 Cb -0.13 -0.91 0.05 0.00 -0.56 0.00 0.00 46.19 44.65 2agm s LEU 113 CO -0.07 -0.01 0.32 -0.54 -1.06 0.00 0.00 176.35 174.98 2agm s LYS 114 N -2.98 0.28 -0.39 1.48 1.02 0.18 -4.50 119.74 114.82 2agm s LYS 114 Ca 0.20 0.67 -0.09 0.00 0.02 0.00 0.00 55.97 56.76 2agm s LYS 114 Cb -0.05 -0.06 0.06 0.00 -0.52 0.00 0.00 37.83 37.25 2agm s LYS 114 CO 0.08 -0.17 0.21 -1.12 -0.92 0.00 0.00 175.35 173.43 2agm s SER 115 N 1.46 5.60 -0.14 2.83 0.01 -1.26 -2.27 113.70 119.94 2agm s SER 115 Ca -0.08 -1.29 -0.06 0.00 1.31 0.00 0.00 55.95 55.83 2agm s SER 115 Cb -0.10 -1.97 0.01 0.00 0.21 0.00 0.00 66.02 64.17 2agm s SER 115 CO -0.10 -0.45 0.11 0.33 0.41 0.00 0.00 173.24 173.53 2agm n PHE 116 N 4.92 -1.28 -2.81 2.43 7.35 -0.87 -4.91 117.46 122.28 2agm n PHE 116 Ca -0.11 0.55 -0.20 0.00 -0.76 0.00 0.00 57.45 56.93 2agm n PHE 116 Cb 0.44 -1.82 0.05 0.00 0.35 0.00 0.00 39.48 38.50 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 -1.38 2.42 0.00 -4.13 -1.05 -0.52 -4.84 118.70 109.20 2agm s GLU 117 Ca 0.06 -1.15 0.00 0.00 -0.15 0.00 0.00 54.97 53.73 2agm s GLU 117 Cb -0.01 -2.57 0.00 0.00 -0.44 0.00 0.00 34.13 31.11 2agm s GLU 117 CO 0.30 -0.75 0.00 0.00 0.95 0.00 0.00 175.26 175.76 2agm n ALA 118 N -2.27 0.00 -2.81 -0.84 0.00 -1.09 -4.79 120.51 108.71 2agm n ALA 118 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.31 2agm n ALA 118 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 2agm n ALA 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2agm s ASP 119 N 1.00 5.48 0.59 0.00 1.01 -1.25 -4.76 116.67 118.75 2agm s ASP 119 Ca 0.00 -0.21 0.30 0.00 0.71 0.00 0.00 52.55 53.35 2agm s ASP 119 Cb 0.00 -1.40 1.38 0.00 1.01 0.00 0.00 42.92 43.91 2agm s ASP 119 CO 0.00 0.01 1.75 0.00 0.21 0.00 0.00 175.17 177.14 2agm h ALA 120 N 1.91 2.54 -0.05 5.23 0.00 -2.00 0.14 119.26 127.03 2agm h ALA 120 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2agm h ALA 120 Cb 1.22 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2agm h ALA 120 CO 0.62 -1.10 0.00 -1.91 0.00 0.00 0.00 179.25 176.86 2agm n GLU 121 N -3.69 2.28 -0.10 0.00 2.13 -1.26 -4.34 120.64 115.66 2agm n GLU 121 Ca 0.15 -1.87 -0.21 0.00 0.66 0.00 0.00 57.16 55.90 2agm n GLU 121 Cb 0.98 -1.47 -0.07 0.00 0.27 0.00 0.00 31.44 31.15 2agm n GLU 121 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2agm n GLY 122 N 1.34 -0.39 0.00 8.31 0.00 0.28 -5.12 105.19 109.61 2agm n GLY 122 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2agm n GLY 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2agm n ARG 123 N -4.09 0.00 -4.43 1.61 1.74 0.06 -4.94 116.66 106.61 2agm n ARG 123 Ca -0.37 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.50 2agm n ARG 123 Cb 0.73 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 32.03 2agm n ARG 123 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2agm s ARG 124 N -4.58 0.98 -0.09 5.56 0.52 -1.23 -2.68 118.95 117.42 2agm s ARG 124 Ca 0.00 -0.67 -0.28 0.00 -0.52 0.00 0.00 55.73 54.25 2agm s ARG 124 Cb 0.00 -0.97 -0.02 0.00 0.52 0.00 0.00 34.95 34.48 2agm s ARG 124 CO 0.00 0.25 0.95 0.12 0.02 0.00 0.00 175.30 176.64 2agm s PHE 125 N -0.69 3.53 -0.08 -0.53 2.19 -1.26 -1.40 117.98 119.74 2agm s PHE 125 Ca 0.03 1.53 -0.03 0.00 0.33 0.00 0.00 56.93 58.79 2agm s PHE 125 Cb -0.07 -3.12 0.04 0.00 -1.31 0.00 0.00 43.02 38.57 2agm s PHE 125 CO 0.01 -0.17 0.15 -1.21 1.83 0.00 0.00 175.22 175.83 2agm s GLU 126 N 1.77 0.02 0.15 10.12 2.02 -1.26 -4.90 118.70 126.62 2agm s GLU 126 Ca 0.47 0.54 -0.07 0.00 0.02 0.00 0.00 54.97 55.93 2agm s GLU 126 Cb -0.18 -0.30 -0.02 0.00 0.10 0.00 0.00 34.13 33.73 2agm s GLU 126 CO 0.19 -0.31 0.22 0.54 0.02 0.00 0.00 175.26 175.92 2agm s VAL 127 N 2.28 0.08 -0.01 2.63 0.11 -1.26 -4.02 120.40 120.20 2agm s VAL 127 Ca 0.03 -1.52 0.01 0.00 -2.93 0.00 0.00 61.98 57.57 2agm s VAL 127 Cb -0.12 -1.88 0.01 0.00 -1.53 0.00 0.00 36.38 32.86 2agm s VAL 127 CO -0.05 -0.35 -0.03 0.00 -3.33 0.00 0.00 175.10 171.33 2agm s ALA 128 N -3.99 0.37 -0.12 1.54 0.00 -0.72 -4.64 121.76 114.21 2agm s ALA 128 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2agm s ALA 128 Cb 0.04 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.02 2agm s ALA 128 CO 0.00 0.05 -0.11 -1.17 0.00 0.00 0.00 175.76 174.53 2agm s LEU 129 N 0.22 1.44 -0.39 0.00 0.20 -0.75 -1.75 118.68 117.66 2agm s LEU 129 Ca -0.02 -0.38 -0.08 0.00 0.69 0.00 0.00 54.13 54.34 2agm s LEU 129 Cb -0.05 -0.98 0.06 0.00 -0.43 0.00 0.00 46.19 44.78 2agm s LEU 129 CO -0.00 -0.07 0.20 -0.62 -0.29 0.00 0.00 176.35 175.56 2agm s ASP 130 N 1.49 5.54 0.00 3.68 -1.08 -0.89 -0.87 116.67 124.54 2agm s ASP 130 Ca 0.03 -1.33 0.00 0.00 -0.52 0.00 0.00 52.55 50.72 2agm s ASP 130 Cb -0.13 -1.95 0.00 0.00 -1.46 0.00 0.00 42.92 39.38 2agm s ASP 130 CO -0.08 -0.45 0.00 0.61 0.52 0.00 0.00 175.17 175.78 2agm n GLY 131 N 4.88 3.55 1.10 2.66 0.00 -0.54 -2.87 105.19 113.97 2agm n GLY 131 Ca -0.11 -0.55 -0.00 0.00 0.00 0.00 0.00 46.02 45.36 2agm n GLY 131 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 132 N 0.00 0.18 0.45 1.61 2.03 -1.26 -4.38 116.55 115.18 2agm n ASP 132 Ca 0.00 -1.90 -0.19 0.00 0.52 0.00 0.00 54.79 53.22 2agm n ASP 132 Cb 0.00 -0.09 -0.09 0.00 -0.72 0.00 0.00 41.12 40.22 2agm n ASP 132 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 2agm h HIS 133 N 0.46 -1.07 -3.96 -0.67 3.86 -1.96 -3.46 115.15 108.36 2agm h HIS 133 Ca -0.27 -0.03 -0.29 0.00 -1.16 0.00 0.00 60.37 58.63 2agm h HIS 133 Cb 1.59 0.35 -0.21 0.00 1.06 0.00 0.00 27.41 30.20 2agm h HIS 133 CO 0.02 -0.66 -0.74 0.95 0.86 0.00 0.00 177.93 178.36 2agm s THR 134 N -5.75 0.60 -0.11 2.45 -4.23 -1.26 -5.04 115.64 102.30 2agm s THR 134 Ca -0.18 -1.09 0.14 0.00 -1.18 0.00 0.00 61.69 59.38 2agm s THR 134 Cb 0.02 -0.66 0.27 0.00 1.34 0.00 0.00 72.50 73.48 2agm s THR 134 CO 0.57 -0.35 1.14 0.61 -0.54 0.00 0.00 174.62 176.05 2agm n GLY 135 N 1.47 3.78 3.64 3.99 0.00 -1.26 -4.58 105.19 112.23 2agm n GLY 135 Ca -0.22 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.52 6.76 -0.21 1.61 -1.08 -1.26 -5.03 116.67 114.93 2agm s ASP 136 Ca 0.27 0.94 0.02 0.00 -0.52 0.00 0.00 52.55 53.25 2agm s ASP 136 Cb 0.25 -2.40 0.03 0.00 -1.46 0.00 0.00 42.92 39.35 2agm s ASP 136 CO -0.01 -0.43 -0.16 -0.76 0.52 0.00 0.00 175.17 174.33 2agm s LEU 137 N 2.57 2.68 0.27 -1.34 1.02 -1.26 -4.83 118.68 117.79 2agm s LEU 137 Ca 0.32 -0.93 -0.11 0.00 0.02 0.00 0.00 54.13 53.43 2agm s LEU 137 Cb -0.16 -1.52 -0.00 0.00 0.02 0.00 0.00 46.19 44.54 2agm s LEU 137 CO 0.08 -0.08 0.49 -0.44 0.02 0.00 0.00 176.35 176.42 2agm s SER 138 N 1.22 0.09 0.30 2.29 0.01 -1.26 -5.04 113.70 111.31 2agm s SER 138 Ca -0.00 -1.05 0.18 0.00 1.31 0.00 0.00 55.95 56.39 2agm s SER 138 Cb -0.16 0.61 0.97 0.00 0.21 0.00 0.00 66.02 67.65 2agm s SER 138 CO -0.09 -1.19 1.51 0.00 0.41 0.00 0.00 173.24 173.88 2agm n ALA 139 N -0.42 0.91 0.07 1.44 0.00 -1.26 -1.43 120.51 119.82 2agm n ALA 139 Ca -0.01 0.17 -0.10 0.00 0.00 0.00 0.00 53.44 53.49 2agm n ALA 139 Cb 0.62 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 2agm n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2agm h ALA 140 N 1.75 0.48 -3.00 0.00 0.00 -1.97 -3.41 119.26 113.11 2agm h ALA 140 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2agm h ALA 140 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2agm h ALA 140 CO 0.00 0.85 0.00 -1.71 0.00 0.00 0.00 179.25 178.39 2agm n ASN 141 N -3.72 0.00 -4.72 0.00 2.85 -0.52 -4.73 115.26 104.42 2agm n ASN 141 Ca -0.05 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.00 2agm n ASN 141 Cb 0.80 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.79 2agm n ASN 141 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2agm s VAL 142 N 0.13 3.70 0.14 3.44 1.01 -1.19 -2.12 120.40 125.52 2agm s VAL 142 Ca 0.00 1.29 -0.31 0.00 0.00 0.00 0.00 61.98 62.96 2agm s VAL 142 Cb 0.00 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 2agm s VAL 142 CO 0.00 0.14 1.67 -0.69 0.00 0.00 0.00 175.10 176.22 2agm s VAL 143 N 0.67 2.56 0.03 2.92 1.01 0.89 -4.30 120.40 124.19 2agm s VAL 143 Ca 0.58 0.28 -0.17 0.00 0.00 0.00 0.00 61.98 62.67 2agm s VAL 143 Cb -0.32 -3.18 -0.28 0.00 0.00 0.00 0.00 36.38 32.60 2agm s VAL 143 CO 0.32 0.01 1.08 0.15 0.00 0.00 0.00 175.10 176.66 2agm h PHE 144 N 7.50 0.88 -0.17 5.22 3.57 -1.90 -3.30 116.94 128.75 2agm h PHE 144 Ca -0.43 -0.55 0.26 0.00 3.53 0.00 0.00 57.97 60.78 2agm h PHE 144 Cb 1.21 -0.07 -0.20 0.00 2.79 0.00 0.00 35.95 39.67 2agm h PHE 144 CO 0.70 1.40 0.18 0.00 -2.23 0.00 0.00 178.31 178.36 2agm s ALA 145 N -2.96 -3.85 -0.72 2.41 0.00 -1.26 -4.52 121.76 110.86 2agm s ALA 145 Ca -0.11 1.35 -0.26 0.00 0.00 0.00 0.00 51.96 52.94 2agm s ALA 145 Cb 0.05 -2.65 -0.07 0.00 0.00 0.00 0.00 23.12 20.45 2agm s ALA 145 CO 0.90 -1.65 2.12 0.00 0.00 0.00 0.00 175.76 177.14 2agm s ALA 146 N 2.98 1.56 -0.90 0.00 0.00 -1.26 -3.73 121.76 120.41 2agm s ALA 146 Ca 0.03 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2agm s ALA 146 Cb -0.07 -4.46 0.00 0.00 0.00 0.00 0.00 23.12 18.59 2agm s ALA 146 CO -0.12 -4.77 0.00 0.25 0.00 0.00 0.00 175.76 171.12 2agm n THR 147 N 7.94 0.00 -1.98 0.00 -2.24 -1.26 -4.96 114.28 111.78 2agm n THR 147 Ca 0.36 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.83 2agm n THR 147 Cb 0.49 -1.23 0.01 0.00 -2.10 0.00 0.00 70.33 67.50 2agm n THR 147 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2agm s GLY 148 N -2.05 1.68 0.32 3.38 0.00 -1.24 -5.10 107.32 104.31 2agm s GLY 148 Ca 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 44.72 44.68 2agm s GLY 148 CO 0.00 0.16 0.20 -1.30 0.00 0.00 0.00 173.10 172.16 2agm n THR 149 N -2.61 0.00 -2.30 0.90 -2.24 -1.26 -5.01 114.28 101.76 2agm n THR 149 Ca 0.06 -2.12 -0.34 0.00 -2.27 0.00 0.00 64.05 59.37 2agm n THR 149 Cb 0.54 0.94 -0.04 0.00 -2.10 0.00 0.00 70.33 69.67 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 -3.07 3.66 0.36 4.28 -4.23 -1.26 -4.99 115.64 110.39 2agm s THR 150 Ca 0.28 -0.45 0.08 0.00 -1.18 0.00 0.00 61.69 60.43 2agm s THR 150 Cb 0.01 -4.51 -0.05 0.00 1.34 0.00 0.00 72.50 69.29 2agm s THR 150 CO 0.20 -1.43 0.05 0.42 -0.54 0.00 0.00 174.62 173.33 2agm s THR 151 N 7.56 2.55 -0.06 3.99 -4.23 -1.26 -4.87 115.64 119.33 2agm s THR 151 Ca 0.57 -1.90 -0.04 0.00 -1.18 0.00 0.00 61.69 59.14 2agm s THR 151 Cb -0.04 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 2agm s THR 151 CO -0.02 -0.15 0.15 -1.61 -0.54 0.00 0.00 174.62 172.46 2agm s GLU 152 N -3.76 3.40 -1.36 3.99 8.01 -1.26 -4.64 118.70 123.08 2agm s GLU 152 Ca 0.36 -0.26 -0.14 0.00 0.01 0.00 0.00 54.97 54.95 2agm s GLU 152 Cb 0.01 -3.11 0.09 0.00 -4.31 0.00 0.00 34.13 26.81 2agm s GLU 152 CO 0.20 0.72 1.96 1.47 0.01 0.00 0.00 175.26 179.62 2agm n LEU 153 N 1.41 6.23 -4.44 1.80 -0.00 -1.26 -4.56 117.00 116.18 2agm n LEU 153 Ca -0.15 -4.24 -0.40 0.00 -0.00 0.00 0.00 56.01 51.22 2agm n LEU 153 Cb 0.54 -1.63 -0.07 0.00 -0.00 0.00 0.00 43.42 42.26 2agm n LEU 153 CO 0.38 0.92 -0.15 -1.84 -0.00 0.00 0.00 177.39 176.70 2agm n GLU 154 N 6.05 -1.40 -2.43 1.47 0.28 -1.26 -4.92 120.64 118.42 2agm n GLU 154 Ca 0.47 0.20 -0.36 0.00 -0.16 0.00 0.00 57.16 57.31 2agm n GLU 154 Cb 0.40 -4.73 -0.03 0.00 1.43 0.00 0.00 31.44 28.52 2agm n GLU 154 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2agm s VAL 155 N -3.36 3.48 -0.66 3.84 1.01 -1.26 -4.98 120.40 118.46 2agm s VAL 155 Ca 0.74 1.10 -0.23 0.00 0.00 0.00 0.00 61.98 63.59 2agm s VAL 155 Cb -0.42 -3.55 0.07 0.00 0.00 0.00 0.00 36.38 32.48 2agm s VAL 155 CO 1.00 -0.03 0.98 -0.22 0.00 0.00 0.00 175.10 176.83 2agm s LEU 156 N -2.89 4.34 0.00 3.92 1.98 -1.26 -4.90 118.68 119.87 2agm s LEU 156 Ca 0.61 -0.98 0.00 0.00 -2.89 0.00 0.00 54.13 50.87 2agm s LEU 156 Cb -0.24 -2.42 0.00 0.00 0.66 0.00 0.00 46.19 44.19 2agm s LEU 156 CO 0.30 -1.46 0.00 0.61 -1.89 0.00 0.00 176.35 173.91 2agm n GLY 157 N 5.33 0.59 0.00 7.98 0.00 -1.26 -4.94 105.19 112.90 2agm n GLY 157 Ca -0.03 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2agm n GLY 157 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 158 N -0.02 0.00 -3.19 1.61 2.03 -1.26 -5.09 116.55 110.63 2agm n ASP 158 Ca 0.00 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.14 2agm n ASP 158 Cb 0.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 2agm n ASP 158 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2agm s SER 159 N -1.00 1.26 0.00 1.67 0.01 -1.26 -5.11 113.70 109.27 2agm s SER 159 Ca 0.00 -1.61 0.00 0.00 1.31 0.00 0.00 55.95 55.65 2agm s SER 159 Cb 0.00 0.65 0.00 0.00 0.21 0.00 0.00 66.02 66.88 2agm s SER 159 CO 0.00 -1.25 0.00 0.61 0.41 0.00 0.00 173.24 173.01 2agm n GLY 160 N -0.61 -0.86 3.66 3.44 0.00 -1.26 -4.98 105.19 104.58 2agm n GLY 160 Ca 0.03 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 2agm n GLY 160 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2agm s THR 161 N 0.00 3.51 0.00 2.61 -1.32 -1.26 -4.91 115.64 114.26 2agm s THR 161 Ca 0.00 0.61 0.00 0.00 -1.21 0.00 0.00 61.69 61.09 2agm s THR 161 Cb 0.00 -3.40 0.00 0.00 -1.51 0.00 0.00 72.50 67.59 2agm s THR 161 CO 0.00 -0.06 0.00 0.00 -2.21 0.00 0.00 174.62 172.35 2agm n GLN 162 N 7.22 0.00 -1.00 7.08 10.64 -1.26 -5.07 117.38 135.00 2agm n GLN 162 Ca 0.18 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 55.03 2agm n GLN 162 Cb 0.43 0.00 0.13 0.00 -0.86 0.00 0.00 30.24 29.94 2agm n GLN 162 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2agm s ALA 163 N -1.20 1.80 0.63 2.61 0.00 -1.26 -4.98 121.76 119.36 2agm s ALA 163 Ca 0.00 0.59 -0.17 0.00 0.00 0.00 0.00 51.96 52.37 2agm s ALA 163 Cb 0.00 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 2agm s ALA 163 CO 0.00 -2.33 1.18 0.20 0.00 0.00 0.00 175.76 174.81 2agm s GLY 164 N -2.68 2.53 1.15 0.00 0.00 -1.26 -5.03 107.32 102.03 2agm s GLY 164 Ca 0.67 0.86 -0.19 0.00 0.00 0.00 0.00 44.72 46.06 2agm s GLY 164 CO 0.54 1.25 1.16 0.00 0.00 0.00 0.00 173.10 176.05 2agm n ALA 165 N -1.95 -2.87 -1.77 3.20 0.00 -1.26 -5.08 120.51 110.79 2agm n ALA 165 Ca 0.13 -1.66 -0.30 0.00 0.00 0.00 0.00 53.44 51.61 2agm n ALA 165 Cb 0.50 -0.11 0.07 0.00 0.00 0.00 0.00 19.45 19.92 2agm n ALA 165 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2agm s ILE 166 N -3.25 2.98 0.00 0.00 -1.16 -1.26 -5.20 121.20 113.32 2agm s ILE 166 Ca 0.72 0.32 0.00 0.00 -0.51 0.00 0.00 60.65 61.18 2agm s ILE 166 Cb -0.05 -3.23 0.00 0.00 0.61 0.00 0.00 42.46 39.79 2agm s ILE 166 CO 0.54 -0.42 0.00 0.55 -2.81 0.00 0.00 174.94 172.80