#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 -1.55 0.20 1.61 3.41 -1.26 -5.00 113.62 111.03 2agm n SER 2 Ca 0.00 -3.24 0.05 0.00 -0.26 0.00 0.00 58.87 55.42 2agm n SER 2 Cb 0.00 0.98 0.43 0.00 -0.26 0.00 0.00 64.21 65.36 2agm n SER 2 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2agm h ASP 3 N 3.58 0.00 0.00 4.04 5.19 -2.03 -3.48 116.42 123.72 2agm h ASP 3 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2agm h ASP 3 Cb 1.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.52 2agm h ASP 3 CO 0.33 0.31 0.00 0.61 -3.12 0.00 0.00 179.24 177.37 2agm n GLY 4 N -0.49 -1.41 3.14 2.75 0.00 -0.92 -1.19 105.19 107.07 2agm n GLY 4 Ca -0.02 -0.99 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.05 1.21 0.20 1.61 2.12 -1.26 -4.93 118.70 116.59 2agm s GLU 5 Ca 0.00 -0.59 -0.30 0.00 0.36 0.00 0.00 54.97 54.44 2agm s GLU 5 Cb 0.00 -1.18 -0.08 0.00 0.26 0.00 0.00 34.13 33.13 2agm s GLU 5 CO 0.00 0.32 1.15 -1.25 -0.54 0.00 0.00 175.26 174.94 2agm s PRO 6 N -0.49 4.55 -0.31 4.30 0.04 -1.26 -3.52 135.00 138.31 2agm s PRO 6 Ca 0.05 1.81 0.02 0.00 0.04 0.00 0.00 61.00 62.92 2agm s PRO 6 Cb -0.06 -3.24 0.09 0.00 0.04 0.00 0.00 34.50 31.33 2agm s PRO 6 CO -0.00 0.02 0.05 -1.17 0.04 0.00 0.00 177.00 175.93 2agm s LEU 7 N -0.49 3.43 -0.25 -3.56 1.98 -0.33 -4.99 118.68 114.48 2agm s LEU 7 Ca 0.50 -1.79 -0.13 0.00 -2.89 0.00 0.00 54.13 49.82 2agm s LEU 7 Cb -0.31 -1.26 -0.04 0.00 0.66 0.00 0.00 46.19 45.23 2agm s LEU 7 CO 0.37 -0.37 0.27 -0.69 -1.89 0.00 0.00 176.35 174.04 2agm s VAL 8 N 1.26 5.27 0.00 1.68 1.01 -1.26 -0.68 120.40 127.67 2agm s VAL 8 Ca 0.08 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2agm s VAL 8 Cb -0.18 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2agm s VAL 8 CO -0.14 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.83 2agm n GLY 9 N 4.47 0.24 0.00 4.51 0.00 0.31 -4.97 105.19 109.75 2agm n GLY 9 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 2.28 0.00 3.00 -0.02 0.00 -0.67 -4.94 105.19 104.84 2agm n GLY 10 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2agm n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2agm n ASP 11 N 0.00 -4.02 -3.90 1.61 9.92 -1.08 -4.99 116.55 114.10 2agm n ASP 11 Ca 0.00 -0.44 -0.22 0.00 -0.53 0.00 0.00 54.79 53.60 2agm n ASP 11 Cb 0.00 -3.99 -0.17 0.00 -0.64 0.00 0.00 41.12 36.32 2agm n ASP 11 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2agm s THR 12 N -3.26 0.69 0.02 -3.53 -4.23 -1.26 -4.67 115.64 99.40 2agm s THR 12 Ca 0.27 -0.17 -0.30 0.00 -1.18 0.00 0.00 61.69 60.31 2agm s THR 12 Cb -0.12 -0.71 -0.07 0.00 1.34 0.00 0.00 72.50 72.94 2agm s THR 12 CO 0.56 0.28 1.60 1.51 -0.54 0.00 0.00 174.62 178.02 2agm s ASP 13 N 1.19 6.68 0.25 3.99 -4.77 -1.26 -4.89 116.67 117.85 2agm s ASP 13 Ca -0.06 2.33 -0.16 0.00 -3.30 0.00 0.00 52.55 51.36 2agm s ASP 13 Cb -0.14 -2.55 0.06 0.00 -1.09 0.00 0.00 42.92 39.20 2agm s ASP 13 CO -0.02 -0.86 0.79 0.47 0.70 0.00 0.00 175.17 176.25 2agm n ASP 14 N 6.00 -1.74 -4.00 2.11 8.00 -1.26 -5.02 116.55 120.64 2agm n ASP 14 Ca 0.16 -2.07 -0.31 0.00 0.71 0.00 0.00 54.79 53.27 2agm n ASP 14 Cb 0.42 2.86 -0.14 0.00 -0.02 0.00 0.00 41.12 44.24 2agm n ASP 14 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2agm s GLN 15 N -2.06 1.68 -0.58 -1.24 0.74 -1.26 -2.55 119.66 114.40 2agm s GLN 15 Ca 0.17 -2.14 -0.23 0.00 0.05 0.00 0.00 55.36 53.21 2agm s GLN 15 Cb -0.03 -3.27 0.05 0.00 1.10 0.00 0.00 33.01 30.86 2agm s GLN 15 CO 0.07 -1.01 0.90 -0.51 -0.55 0.00 0.00 175.29 174.20 2agm s LEU 16 N 0.49 4.30 0.27 3.68 1.43 -0.79 -5.02 118.68 123.05 2agm s LEU 16 Ca 0.13 -0.62 0.06 0.00 -1.03 0.00 0.00 54.13 52.67 2agm s LEU 16 Cb -0.21 -2.66 -0.02 0.00 0.03 0.00 0.00 46.19 43.33 2agm s LEU 16 CO -0.05 -1.24 0.38 -1.58 0.23 0.00 0.00 176.35 174.08 2agm s GLN 17 N 3.80 3.29 0.00 1.70 0.74 -1.26 -0.80 119.66 127.13 2agm s GLN 17 Ca 0.26 -0.87 0.00 0.00 0.05 0.00 0.00 55.36 54.80 2agm s GLN 17 Cb -0.15 -2.83 0.00 0.00 1.10 0.00 0.00 33.01 31.13 2agm s GLN 17 CO 0.16 0.31 0.00 0.41 -0.55 0.00 0.00 175.29 175.61 2agm n GLY 18 N -1.46 5.13 0.33 2.59 0.00 -0.52 -4.86 105.19 106.40 2agm n GLY 18 Ca -0.06 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 4.36 -2.09 3.81 -0.02 0.00 -0.15 -4.74 105.19 106.35 2agm n GLY 19 Ca 0.00 0.68 -0.01 0.00 0.00 0.00 0.00 46.02 46.69 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 -1.03 -0.05 0.00 1.61 1.04 -1.25 -1.10 113.70 112.92 2agm s SER 20 Ca 0.00 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2agm s SER 20 Cb 0.00 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2agm s SER 20 CO 0.00 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.15 2agm n GLY 21 N -0.64 -0.48 2.92 7.32 0.00 -1.24 -4.77 105.19 108.31 2agm n GLY 21 Ca -0.04 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.00 3.06 0.39 4.61 0.00 -0.33 -3.70 121.76 123.78 2agm s ALA 22 Ca 0.00 -3.05 0.08 0.00 0.00 0.00 0.00 51.96 48.99 2agm s ALA 22 Cb 0.00 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 21.02 2agm s ALA 22 CO 0.00 -1.97 0.39 0.34 0.00 0.00 0.00 175.76 174.51 2agm s ASP 23 N -0.00 5.27 -0.27 0.00 2.15 -1.26 -2.16 116.67 120.40 2agm s ASP 23 Ca 0.16 -0.59 -0.02 0.00 0.43 0.00 0.00 52.55 52.53 2agm s ASP 23 Cb -0.25 -0.75 0.12 0.00 -0.30 0.00 0.00 42.92 41.75 2agm s ASP 23 CO -0.02 -0.57 0.24 -0.13 -0.17 0.00 0.00 175.17 174.53 2agm s ARG 24 N -4.13 0.26 0.13 4.34 3.00 -1.23 -2.76 118.95 118.57 2agm s ARG 24 Ca 0.47 -0.14 0.05 0.00 0.00 0.00 0.00 55.73 56.10 2agm s ARG 24 Cb -0.05 -0.89 -0.04 0.00 0.00 0.00 0.00 34.95 33.97 2agm s ARG 24 CO 0.28 -0.94 0.09 -0.48 0.00 0.00 0.00 175.30 174.26 2agm s LEU 25 N 2.30 3.72 -0.23 2.53 2.34 -1.17 -1.18 118.68 126.99 2agm s LEU 25 Ca 0.09 -0.12 -0.04 0.00 0.06 0.00 0.00 54.13 54.12 2agm s LEU 25 Cb -0.15 -2.37 0.12 0.00 -0.56 0.00 0.00 46.19 43.23 2agm s LEU 25 CO -0.29 0.11 0.38 -0.62 -1.06 0.00 0.00 176.35 174.88 2agm s ASP 26 N -2.79 0.12 -0.01 1.48 -1.08 0.14 -3.42 116.67 111.11 2agm s ASP 26 Ca 0.30 0.45 -0.10 0.00 -0.52 0.00 0.00 52.55 52.67 2agm s ASP 26 Cb -0.11 1.16 -0.06 0.00 -1.46 0.00 0.00 42.92 42.45 2agm s ASP 26 CO 0.22 -0.28 0.66 1.23 0.52 0.00 0.00 175.17 177.52 2agm h GLY 27 N 8.19 -0.39 0.00 2.66 0.00 -1.62 0.90 103.07 112.80 2agm h GLY 27 Ca -0.18 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2agm h GLY 27 CO 0.23 -0.14 0.00 0.61 0.00 0.00 0.00 176.54 177.23 2agm n GLY 28 N 0.24 3.08 0.00 4.60 0.00 0.53 -1.68 105.19 111.96 2agm n GLY 28 Ca -0.05 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2agm n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm n ALA 29 N 0.00 0.00 0.00 4.61 0.00 -1.24 -3.71 120.51 120.17 2agm n ALA 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2agm n ALA 29 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2agm n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2agm n GLY 30 N 0.00 0.18 2.18 0.00 0.00 -1.26 -4.17 105.19 102.12 2agm n GLY 30 Ca 0.00 -1.18 -0.27 0.00 0.00 0.00 0.00 46.02 44.57 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 0.00 7.14 -4.85 1.61 5.75 -1.26 -3.69 116.55 121.25 2agm n ASP 31 Ca 0.00 -2.56 -0.30 0.00 -0.01 0.00 0.00 54.79 51.91 2agm n ASP 31 Cb 0.00 -1.48 0.06 0.00 -1.03 0.00 0.00 41.12 38.67 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 1.99 5.12 -0.21 -1.12 1.11 -1.26 -4.71 116.67 117.60 2agm s ASP 32 Ca 0.68 1.20 -0.02 0.00 0.18 0.00 0.00 52.55 54.59 2agm s ASP 32 Cb 0.25 -1.98 0.06 0.00 1.07 0.00 0.00 42.92 42.32 2agm s ASP 32 CO -0.04 -1.56 0.01 -0.51 1.18 0.00 0.00 175.17 174.25 2agm s ILE 33 N -3.28 0.82 -0.06 0.77 1.10 -1.06 -1.47 121.20 118.02 2agm s ILE 33 Ca 0.59 -0.76 0.04 0.00 -0.51 0.00 0.00 60.65 60.01 2agm s ILE 33 Cb -0.12 -1.26 -0.02 0.00 0.15 0.00 0.00 42.46 41.21 2agm s ILE 33 CO 0.53 -0.18 -0.19 -0.76 -2.11 0.00 0.00 174.94 172.23 2agm s LEU 34 N 1.72 2.43 -0.02 8.50 1.43 -0.38 -1.88 118.68 130.47 2agm s LEU 34 Ca -0.02 -0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 52.67 2agm s LEU 34 Cb -0.18 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.57 2agm s LEU 34 CO -0.07 0.27 0.11 -0.62 0.23 0.00 0.00 176.35 176.27 2agm s ASP 35 N -0.31 -0.03 -0.01 2.29 -1.08 0.02 -1.93 116.67 115.62 2agm s ASP 35 Ca 0.02 0.00 0.02 0.00 -0.52 0.00 0.00 52.55 52.07 2agm s ASP 35 Cb -0.13 0.22 -0.03 0.00 -1.46 0.00 0.00 42.92 41.53 2agm s ASP 35 CO 0.02 -0.19 0.03 0.61 0.52 0.00 0.00 175.17 176.16 2agm n GLY 36 N 2.28 -0.09 0.36 2.66 0.00 -1.26 -1.44 105.19 107.70 2agm n GLY 36 Ca -0.17 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 2.61 0.97 3.07 -0.02 0.00 -1.26 -0.98 105.19 109.57 2agm n GLY 37 Ca -0.02 -1.29 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 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 2.69 0.00 4.61 0.00 -0.26 -4.14 121.76 122.66 2agm s ALA 38 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 51.96 49.99 2agm s ALA 38 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.39 2agm s ALA 38 CO 0.00 -1.34 0.00 0.41 0.00 0.00 0.00 175.76 174.83 2agm n GLY 39 N 4.41 2.70 3.55 0.00 0.00 -1.26 -3.59 105.19 110.99 2agm n GLY 39 Ca -0.09 -1.17 -0.39 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.07 3.14 0.27 1.61 3.03 -1.24 -4.67 118.95 119.01 2agm s ARG 40 Ca 0.00 -0.32 0.10 0.00 2.03 0.00 0.00 55.73 57.54 2agm s ARG 40 Cb 0.00 -4.58 -0.05 0.00 -1.03 0.00 0.00 34.95 29.29 2agm s ARG 40 CO 0.00 -2.37 -0.07 0.16 -1.13 0.00 0.00 175.30 171.90 2agm s ASP 41 N 5.14 4.24 -0.34 -2.89 1.47 -1.26 -4.09 116.67 118.95 2agm s ASP 41 Ca 0.46 -0.77 0.02 0.00 1.18 0.00 0.00 52.55 53.44 2agm s ASP 41 Cb -0.07 -0.67 0.09 0.00 -0.34 0.00 0.00 42.92 41.93 2agm s ASP 41 CO 0.08 0.01 0.05 -0.60 0.68 0.00 0.00 175.17 175.40 2agm s ARG 42 N -3.62 1.80 -0.05 2.11 3.52 -1.11 -3.19 118.95 118.41 2agm s ARG 42 Ca 0.31 -1.73 -0.00 0.00 -0.13 0.00 0.00 55.73 54.18 2agm s ARG 42 Cb -0.06 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 30.06 2agm s ARG 42 CO 0.18 -0.88 0.01 -0.48 -0.81 0.00 0.00 175.30 173.32 2agm s LEU 43 N 1.02 3.58 -0.16 -0.88 2.34 -1.20 -3.05 118.68 120.33 2agm s LEU 43 Ca 0.06 0.09 -0.09 0.00 0.06 0.00 0.00 54.13 54.25 2agm s LEU 43 Cb -0.20 -1.94 0.06 0.00 -0.56 0.00 0.00 46.19 43.55 2agm s LEU 43 CO -0.06 0.33 0.38 -0.55 -1.06 0.00 0.00 176.35 175.39 2agm s SER 44 N -1.22 -0.47 -0.13 1.48 0.15 -1.22 -0.55 113.70 111.73 2agm s SER 44 Ca 0.17 0.83 -0.08 0.00 0.70 0.00 0.00 55.95 57.57 2agm s SER 44 Cb -0.11 0.71 -0.04 0.00 -1.71 0.00 0.00 66.02 64.87 2agm s SER 44 CO 0.06 -0.19 -0.07 1.23 1.20 0.00 0.00 173.24 175.48 2agm h GLY 45 N 7.13 0.00 0.00 9.45 0.00 -1.83 -3.04 103.07 114.78 2agm h GLY 45 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2agm h GLY 45 CO 0.31 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.46 2agm n GLY 46 N 1.66 0.34 3.56 4.60 0.00 -1.26 -0.35 105.19 113.74 2agm n GLY 46 Ca -0.06 -2.28 -0.41 0.00 0.00 0.00 0.00 46.02 43.26 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 -1.95 2.78 0.00 4.61 0.00 -1.24 -4.66 121.76 121.30 2agm s ALA 47 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2agm s ALA 47 Cb 0.00 -4.17 0.00 0.00 0.00 0.00 0.00 23.12 18.95 2agm s ALA 47 CO 0.00 -3.09 0.00 0.41 0.00 0.00 0.00 175.76 173.08 2agm n GLY 48 N 5.30 0.24 2.73 0.00 0.00 -1.26 -4.41 105.19 107.79 2agm n GLY 48 Ca 0.08 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.17 5.83 -1.64 4.61 0.00 -1.24 -3.14 120.51 124.75 2agm n ALA 49 Ca 0.00 -4.18 -0.30 0.00 0.00 0.00 0.00 53.44 48.96 2agm n ALA 49 Cb 0.00 -3.01 0.10 0.00 0.00 0.00 0.00 19.45 16.54 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 1.03 4.37 -0.13 0.00 1.11 -1.25 -4.26 116.67 117.53 2agm s ASP 50 Ca 0.45 1.12 -0.03 0.00 0.18 0.00 0.00 52.55 54.27 2agm s ASP 50 Cb 0.12 -1.79 0.05 0.00 1.07 0.00 0.00 42.92 42.37 2agm s ASP 50 CO -0.03 -2.03 0.03 -0.89 1.18 0.00 0.00 175.17 173.43 2agm s THR 51 N -3.27 0.33 -0.06 -1.27 2.01 -0.54 -1.01 115.64 111.83 2agm s THR 51 Ca 0.61 -0.17 -0.04 0.00 0.31 0.00 0.00 61.69 62.41 2agm s THR 51 Cb -0.14 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.62 2agm s THR 51 CO 0.53 -0.01 0.12 -0.36 -0.69 0.00 0.00 174.62 174.21 2agm s PHE 52 N 1.96 3.46 -0.02 4.92 0.08 0.13 -1.25 117.98 127.26 2agm s PHE 52 Ca 0.02 0.37 0.06 0.00 0.12 0.00 0.00 56.93 57.50 2agm s PHE 52 Cb -0.15 -1.84 -0.01 0.00 -0.57 0.00 0.00 43.02 40.45 2agm s PHE 52 CO -0.07 0.64 -0.20 0.08 -0.10 0.00 0.00 175.22 175.57 2agm s VAL 53 N -1.14 1.58 -0.03 -0.44 1.01 -0.81 -1.35 120.40 119.21 2agm s VAL 53 Ca 0.20 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 2agm s VAL 53 Cb -0.12 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2agm s VAL 53 CO 0.10 0.45 0.13 -0.36 0.00 0.00 0.00 175.10 175.42 2agm s PHE 54 N -0.38 3.45 0.00 5.22 0.08 -1.26 -4.40 117.98 120.69 2agm s PHE 54 Ca 0.05 0.32 0.00 0.00 0.12 0.00 0.00 56.93 57.43 2agm s PHE 54 Cb -0.09 -1.81 0.00 0.00 -0.57 0.00 0.00 43.02 40.55 2agm s PHE 54 CO -0.00 0.62 0.00 0.45 -0.10 0.00 0.00 175.22 176.19 2agm n SER 55 N 1.25 0.00 -3.60 1.36 2.88 -1.26 -4.68 113.62 109.56 2agm n SER 55 Ca -0.13 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.30 2agm n SER 55 Cb 0.53 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.95 2agm n SER 55 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2agm s ALA 56 N -4.00 -0.05 0.54 -1.46 0.00 -1.26 -4.79 121.76 110.74 2agm s ALA 56 Ca 0.00 -1.03 0.40 0.00 0.00 0.00 0.00 51.96 51.33 2agm s ALA 56 Cb 0.00 1.03 1.59 0.00 0.00 0.00 0.00 23.12 25.74 2agm s ALA 56 CO 0.00 -0.86 1.73 0.00 0.00 0.00 0.00 175.76 176.63 2agm h ARG 57 N 2.16 0.02 0.00 0.00 -0.00 -1.99 -0.26 114.38 114.31 2agm h ARG 57 Ca -0.27 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.21 2agm h ARG 57 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.21 2agm h ARG 57 CO 0.37 0.01 0.00 0.39 0.00 0.00 0.00 179.97 180.74 2agm n GLU 58 N -4.15 0.12 -0.04 0.04 4.71 -1.26 -1.66 120.64 118.41 2agm n GLU 58 Ca 0.32 0.51 0.10 0.00 -0.01 0.00 0.00 57.16 58.08 2agm n GLU 58 Cb 1.47 -1.81 0.11 0.00 -1.01 0.00 0.00 31.44 30.20 2agm n GLU 58 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2agm n ASP 59 N -2.06 2.85 -0.01 1.62 2.03 -0.11 -4.38 116.55 116.50 2agm n ASP 59 Ca 0.00 -1.88 -0.09 0.00 0.52 0.00 0.00 54.79 53.35 2agm n ASP 59 Cb 0.10 -0.05 -0.14 0.00 -0.72 0.00 0.00 41.12 40.31 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 4.04 0.01 -4.57 1.67 0.02 -1.45 -3.46 113.55 109.81 2agm h SER 60 Ca 0.00 -0.02 -0.44 0.00 -0.84 0.00 0.00 61.79 60.49 2agm h SER 60 Cb 0.87 -0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.30 2agm h SER 60 CO 0.00 1.02 -0.42 0.00 -1.14 0.00 0.00 176.83 176.29 2agm n TYR 61 N -3.09 -0.61 -4.25 3.45 0.18 -1.25 -4.15 117.16 107.44 2agm n TYR 61 Ca -0.15 -2.49 -0.23 0.00 1.88 0.00 0.00 57.90 56.90 2agm n TYR 61 Cb 1.04 0.23 -0.07 0.00 -0.38 0.00 0.00 39.34 40.16 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 -3.24 2.26 0.45 -3.48 1.04 -0.88 -3.99 118.95 111.11 2agm s ARG 62 Ca 0.34 -1.53 0.02 0.00 -1.04 0.00 0.00 55.73 53.52 2agm s ARG 62 Cb 0.02 -2.11 -0.01 0.00 -2.04 0.00 0.00 34.95 30.81 2agm s ARG 62 CO 0.24 0.25 0.08 0.25 -0.04 0.00 0.00 175.30 176.08 2agm n THR 63 N -0.97 0.00 -1.53 4.99 -2.24 -0.33 -3.73 114.28 110.47 2agm n THR 63 Ca -0.05 -2.38 -0.13 0.00 -2.27 0.00 0.00 64.05 59.21 2agm n THR 63 Cb 0.60 0.68 -0.10 0.00 -2.10 0.00 0.00 70.33 69.42 2agm n THR 63 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2agm n ASP 64 N -1.42 1.12 0.00 3.42 9.92 -1.26 -2.16 116.55 126.16 2agm n ASP 64 Ca -0.13 -1.75 0.00 0.00 -0.53 0.00 0.00 54.79 52.38 2agm n ASP 64 Cb 0.62 -1.53 0.00 0.00 -0.64 0.00 0.00 41.12 39.58 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 8.37 0.00 -3.18 -3.53 -2.24 -1.26 -5.00 114.28 107.44 2agm n THR 65 Ca 0.44 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.77 2agm n THR 65 Cb 0.42 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.64 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 -2.11 4.06 -0.15 6.98 0.00 -0.92 -5.00 121.76 124.62 2agm s ALA 66 Ca 0.00 -3.32 -0.26 0.00 0.00 0.00 0.00 51.96 48.38 2agm s ALA 66 Cb 0.00 -3.74 -0.02 0.00 0.00 0.00 0.00 23.12 19.36 2agm s ALA 66 CO 0.00 -2.50 0.86 0.08 0.00 0.00 0.00 175.76 174.21 2agm s VAL 67 N 0.62 4.87 -0.30 0.00 1.01 -1.26 -1.18 120.40 124.16 2agm s VAL 67 Ca 0.28 1.72 0.10 0.00 0.00 0.00 0.00 61.98 64.08 2agm s VAL 67 Cb -0.08 -4.17 0.58 0.00 0.00 0.00 0.00 36.38 32.71 2agm s VAL 67 CO -0.08 0.03 1.58 0.49 0.00 0.00 0.00 175.10 177.13 2agm n PHE 68 N 5.10 1.59 -1.84 5.22 3.01 -1.26 -4.62 117.46 124.66 2agm n PHE 68 Ca 0.05 -1.42 -0.41 0.00 1.01 0.00 0.00 57.45 56.68 2agm n PHE 68 Cb 0.49 -0.56 -0.02 0.00 -0.01 0.00 0.00 39.48 39.39 2agm n PHE 68 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2agm s ASN 69 N -1.97 6.44 0.40 4.37 4.22 -1.26 -4.18 114.94 122.96 2agm s ASN 69 Ca 0.48 2.89 -0.09 0.00 -2.14 0.00 0.00 52.86 54.00 2agm s ASN 69 Cb 0.41 -2.64 -0.06 0.00 1.28 0.00 0.00 41.25 40.25 2agm s ASN 69 CO 0.06 -0.85 0.75 -0.62 -2.04 0.00 0.00 177.10 174.39 2agm s ASP 70 N 0.37 6.47 -0.23 3.54 2.15 -1.26 -4.33 116.67 123.39 2agm s ASP 70 Ca 0.61 1.05 -0.04 0.00 0.43 0.00 0.00 52.55 54.60 2agm s ASP 70 Cb -0.46 -2.29 0.08 0.00 -0.30 0.00 0.00 42.92 39.95 2agm s ASP 70 CO 0.49 -0.40 0.12 -0.22 -0.17 0.00 0.00 175.17 174.99 2agm s LEU 71 N -3.95 0.37 -0.08 -1.34 2.96 -1.19 -3.35 118.68 112.11 2agm s LEU 71 Ca 0.50 -0.87 -0.18 0.00 -0.22 0.00 0.00 54.13 53.36 2agm s LEU 71 Cb -0.10 -0.21 -0.05 0.00 0.50 0.00 0.00 46.19 46.32 2agm s LEU 71 CO 0.33 -0.39 0.49 -0.63 -1.32 0.00 0.00 176.35 174.83 2agm s ILE 72 N 2.14 5.11 0.28 6.68 1.01 -1.16 -3.22 121.20 132.05 2agm s ILE 72 Ca 0.06 0.99 0.08 0.00 0.00 0.00 0.00 60.65 61.77 2agm s ILE 72 Cb -0.16 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 2agm s ILE 72 CO -0.22 0.39 0.17 -0.76 0.00 0.00 0.00 174.94 174.52 2agm s LEU 73 N 0.17 3.58 -1.49 2.97 1.02 0.29 -0.71 118.68 124.50 2agm s LEU 73 Ca 0.26 -0.44 -0.06 0.00 0.02 0.00 0.00 54.13 53.91 2agm s LEU 73 Cb -0.16 -2.12 0.06 0.00 0.02 0.00 0.00 46.19 43.99 2agm s LEU 73 CO 0.12 -0.12 0.14 0.47 0.02 0.00 0.00 176.35 176.98 2agm n ASP 74 N -1.15 0.20 -4.73 2.29 8.00 -1.26 -4.33 116.55 115.57 2agm n ASP 74 Ca -0.06 -1.15 -0.42 0.00 0.71 0.00 0.00 54.79 53.87 2agm n ASP 74 Cb 0.59 -1.45 -0.03 0.00 -0.02 0.00 0.00 41.12 40.22 2agm n ASP 74 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2agm s PHE 75 N -3.94 3.03 -0.50 1.24 5.36 -1.26 -4.26 117.98 117.65 2agm s PHE 75 Ca 0.20 0.84 0.04 0.00 -0.96 0.00 0.00 56.93 57.05 2agm s PHE 75 Cb -0.12 -3.87 0.17 0.00 -0.34 0.00 0.00 43.02 38.85 2agm s PHE 75 CO 0.92 -3.03 0.38 -2.00 -1.46 0.00 0.00 175.22 170.02 2agm s GLU 76 N 0.34 1.41 0.00 10.12 -6.30 -1.26 -4.79 118.70 118.22 2agm s GLU 76 Ca 0.64 -2.48 0.00 0.00 -2.50 0.00 0.00 54.97 50.64 2agm s GLU 76 Cb -0.43 -2.09 0.00 0.00 0.00 0.00 0.00 34.13 31.61 2agm s GLU 76 CO 0.38 -1.34 0.65 0.00 0.02 0.00 0.00 175.26 174.97 2agm n ALA 77 N 2.63 0.89 -0.09 6.30 0.00 -1.26 -2.33 120.51 126.65 2agm n ALA 77 Ca 0.25 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.56 2agm n ALA 77 Cb 0.43 -0.73 -0.04 0.00 0.00 0.00 0.00 19.45 19.11 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 0.71 0.00 0.00 0.87 -1.86 -3.42 113.55 109.85 2agm h SER 78 Ca 0.00 -0.46 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2agm h SER 78 Cb 0.15 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2agm h SER 78 CO 0.00 1.03 -0.65 -0.62 -0.53 0.00 0.00 176.83 176.06 2agm n GLU 79 N -4.30 2.36 -0.69 2.24 1.02 -1.04 -4.88 120.64 115.34 2agm n GLU 79 Ca -0.04 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.79 2agm n GLU 79 Cb 0.45 -0.82 0.17 0.00 -0.02 0.00 0.00 31.44 31.22 2agm n GLU 79 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2agm s ASP 80 N -1.81 2.74 0.05 1.62 -4.77 -0.98 -4.24 116.67 109.28 2agm s ASP 80 Ca 0.00 2.12 -0.00 0.00 -3.30 0.00 0.00 52.55 51.36 2agm s ASP 80 Cb 0.00 -2.54 -0.04 0.00 -1.09 0.00 0.00 42.92 39.25 2agm s ASP 80 CO 0.00 -3.21 -0.04 -0.13 0.70 0.00 0.00 175.17 172.50 2agm s ARG 81 N -4.64 0.59 -0.03 2.11 0.52 -0.18 -4.81 118.95 112.51 2agm s ARG 81 Ca 0.67 -1.12 -0.00 0.00 -0.52 0.00 0.00 55.73 54.76 2agm s ARG 81 Cb -0.23 0.13 0.03 0.00 0.52 0.00 0.00 34.95 35.40 2agm s ARG 81 CO 0.59 -0.08 0.02 0.42 0.02 0.00 0.00 175.30 176.26 2agm s ILE 82 N -3.39 0.05 -0.71 1.52 1.01 -0.87 -0.69 121.20 118.12 2agm s ILE 82 Ca 0.03 0.18 -0.25 0.00 0.00 0.00 0.00 60.65 60.61 2agm s ILE 82 Cb 0.04 -0.18 0.05 0.00 0.01 0.00 0.00 42.46 42.38 2agm s ILE 82 CO -0.08 0.13 1.16 -0.62 0.00 0.00 0.00 174.94 175.53 2agm s ASP 83 N 1.17 6.17 -0.01 3.58 2.15 -0.46 -2.72 116.67 126.56 2agm s ASP 83 Ca -0.08 -0.69 0.03 0.00 0.43 0.00 0.00 52.55 52.23 2agm s ASP 83 Cb -0.13 -2.50 0.09 0.00 -0.30 0.00 0.00 42.92 40.07 2agm s ASP 83 CO -0.02 -1.67 0.96 0.18 -0.17 0.00 0.00 175.17 174.45 2agm n LEU 84 N 8.69 0.78 0.31 -1.34 7.99 -0.93 -4.14 117.00 128.35 2agm n LEU 84 Ca 0.01 -0.39 -0.17 0.00 -0.01 0.00 0.00 56.01 55.45 2agm n LEU 84 Cb 0.48 -0.18 -0.09 0.00 -0.11 0.00 0.00 43.42 43.52 2agm n LEU 84 CO 0.68 0.17 0.67 0.77 -1.51 0.00 0.00 177.39 178.16 2agm h SER 85 N 0.53 -0.63 -0.55 -1.43 4.64 -1.70 -3.24 113.55 111.16 2agm h SER 85 Ca 0.00 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2agm h SER 85 Cb 0.27 0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 2agm h SER 85 CO 0.02 -0.42 -0.09 0.00 -0.87 0.00 0.00 176.83 175.47 2agm h ALA 86 N -0.34 0.78 -3.63 5.18 0.00 -1.84 -3.40 119.26 116.02 2agm h ALA 86 Ca -0.08 -0.35 -0.63 0.00 0.00 0.00 0.00 54.91 53.85 2agm h ALA 86 Cb 0.58 -0.20 -0.39 0.00 0.00 0.00 0.00 17.79 17.78 2agm h ALA 86 CO 0.12 0.67 -0.76 -0.51 0.00 0.00 0.00 179.25 178.78 2agm s LEU 87 N -9.23 3.44 0.00 0.00 1.43 -1.24 -4.62 118.68 108.47 2agm s LEU 87 Ca -0.11 -1.62 0.00 0.00 -1.03 0.00 0.00 54.13 51.36 2agm s LEU 87 Cb 0.13 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 44.99 2agm s LEU 87 CO 0.86 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.75 2agm n GLY 88 N 4.51 3.38 3.81 -3.19 0.00 -1.22 -4.58 105.19 107.89 2agm n GLY 88 Ca -0.05 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 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 3.23 0.23 1.61 0.08 -1.26 -4.70 117.98 117.18 2agm s PHE 89 Ca 0.00 0.07 0.22 0.00 0.12 0.00 0.00 56.93 57.34 2agm s PHE 89 Cb 0.00 -1.61 0.95 0.00 -0.57 0.00 0.00 43.02 41.79 2agm s PHE 89 CO 0.00 0.53 1.85 1.03 -0.10 0.00 0.00 175.22 178.53 2agm h SER 90 N 2.93 0.00 -0.09 1.36 0.87 -1.97 -3.30 113.55 113.35 2agm h SER 90 Ca -0.47 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.13 2agm h SER 90 Cb 1.18 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.09 2agm h SER 90 CO 0.66 0.26 -0.21 1.23 -0.53 0.00 0.00 176.83 178.24 2agm h GLY 91 N 1.69 -0.23 -2.64 5.77 0.00 -1.97 -3.49 103.07 102.21 2agm h GLY 91 Ca -0.00 0.26 0.29 0.00 0.00 0.00 0.00 47.33 47.87 2agm h GLY 91 CO 0.03 -0.19 -0.56 -0.10 0.00 0.00 0.00 176.54 175.72 2agm n LEU 92 N -5.35 -0.61 0.00 3.11 0.00 -1.25 -5.03 117.00 107.88 2agm n LEU 92 Ca -0.03 1.37 0.00 0.00 0.00 0.00 0.00 56.01 57.35 2agm n LEU 92 Cb 0.26 -3.71 0.00 0.00 0.00 0.00 0.00 43.42 39.98 2agm n LEU 92 CO 0.20 -2.55 0.00 0.61 0.00 0.00 0.00 177.39 175.65 2agm n GLY 93 N -3.55 -1.14 0.64 -3.96 0.00 -1.21 -4.66 105.19 91.31 2agm n GLY 93 Ca -0.01 0.41 -0.00 0.00 0.00 0.00 0.00 46.02 46.41 2agm n GLY 93 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2agm n ASP 94 N 0.00 -0.03 0.00 1.61 5.68 -1.11 -4.58 116.55 118.12 2agm n ASP 94 Ca 0.00 -1.53 0.00 0.00 -0.50 0.00 0.00 54.79 52.76 2agm n ASP 94 Cb 0.00 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 2agm n ASP 94 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2agm n GLY 95 N 0.04 0.68 0.00 6.12 0.00 -1.24 -4.32 105.19 106.48 2agm n GLY 95 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2agm n GLY 95 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2agm n TYR 96 N -2.05 -1.04 0.00 1.61 4.11 -1.26 -1.47 117.16 117.06 2agm n TYR 96 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2agm n TYR 96 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 2agm n TYR 96 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2agm n GLY 97 N 3.42 0.00 0.00 -7.48 0.00 -1.26 -1.30 105.19 98.57 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 -0.05 -0.16 1.86 -0.02 0.00 -1.26 -5.09 105.19 100.47 2agm n GLY 98 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.00 -3.75 2.61 -2.24 -0.42 -4.38 114.28 106.10 2agm n THR 99 Ca 0.00 -0.96 -0.13 0.00 -2.27 0.00 0.00 64.05 60.69 2agm n THR 99 Cb 0.00 -0.65 -0.10 0.00 -2.10 0.00 0.00 70.33 67.48 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 0.67 -0.01 3.22 0.20 -1.26 -0.75 118.68 120.75 2agm s LEU 100 Ca 0.26 0.47 0.02 0.00 0.69 0.00 0.00 54.13 55.57 2agm s LEU 100 Cb -0.02 1.29 -0.00 0.00 -0.43 0.00 0.00 46.19 47.03 2agm s LEU 100 CO 0.16 -0.27 -0.07 -0.22 -0.29 0.00 0.00 176.35 175.67 2agm s LEU 101 N -0.47 1.95 0.07 -0.68 2.96 -0.13 -2.74 118.68 119.63 2agm s LEU 101 Ca -0.06 -0.12 0.06 0.00 -0.22 0.00 0.00 54.13 53.79 2agm s LEU 101 Cb -0.04 -0.36 -0.03 0.00 0.50 0.00 0.00 46.19 46.27 2agm s LEU 101 CO 0.02 0.07 -0.16 -1.48 -1.32 0.00 0.00 176.35 173.48 2agm s LEU 102 N -0.07 2.25 0.03 -0.68 2.34 -1.26 -0.26 118.68 121.03 2agm s LEU 102 Ca 0.01 -0.58 -0.09 0.00 0.06 0.00 0.00 54.13 53.53 2agm s LEU 102 Cb -0.04 -0.65 0.00 0.00 -0.56 0.00 0.00 46.19 44.94 2agm s LEU 102 CO -0.00 0.00 0.19 -0.54 -1.06 0.00 0.00 176.35 174.94 2agm s LYS 103 N -1.57 0.66 0.41 1.48 -0.14 -0.15 -4.99 119.74 115.44 2agm s LYS 103 Ca 0.02 -0.59 0.00 0.00 -1.36 0.00 0.00 55.97 54.04 2agm s LYS 103 Cb -0.09 0.27 -0.02 0.00 -1.68 0.00 0.00 37.83 36.31 2agm s LYS 103 CO 0.02 -0.19 0.62 0.95 -0.76 0.00 0.00 175.35 176.00 2agm s THR 104 N -2.37 4.53 1.07 2.17 -4.23 -1.26 -1.20 115.64 114.36 2agm s THR 104 Ca -0.07 -0.45 -0.12 0.00 -1.18 0.00 0.00 61.69 59.88 2agm s THR 104 Cb -0.02 -3.67 0.23 0.00 1.34 0.00 0.00 72.50 70.39 2agm s THR 104 CO -0.03 -0.46 1.07 0.21 -0.54 0.00 0.00 174.62 174.87 2agm s ASN 105 N -4.13 1.70 0.34 3.99 2.47 0.11 -4.79 114.94 114.62 2agm s ASN 105 Ca 0.45 1.74 0.09 0.00 0.42 0.00 0.00 52.86 55.55 2agm s ASN 105 Cb -0.10 -2.39 0.81 0.00 -1.45 0.00 0.00 41.25 38.12 2agm s ASN 105 CO 0.37 -3.79 1.82 0.00 -3.72 0.00 0.00 177.10 171.78 2agm h ALA 106 N -2.34 1.81 -0.01 1.71 0.00 -1.98 0.07 119.26 118.52 2agm h ALA 106 Ca -0.55 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2agm h ALA 106 Cb 1.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2agm h ALA 106 CO 0.48 -0.11 -0.57 0.39 0.00 0.00 0.00 179.25 179.43 2agm n GLU 107 N -4.64 0.52 -0.95 0.00 4.71 -1.26 -4.97 120.64 114.05 2agm n GLU 107 Ca 0.21 -0.38 0.00 0.00 -0.01 0.00 0.00 57.16 56.98 2agm n GLU 107 Cb 0.55 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.49 2agm n GLU 107 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2agm n GLY 108 N 1.44 0.88 0.19 0.62 0.00 0.01 -4.87 105.19 103.46 2agm n GLY 108 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.24 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 -4.22 2.61 2.02 -1.93 -3.43 112.91 107.95 2agm h THR 109 Ca 0.00 -0.35 -0.19 0.00 0.77 0.00 0.00 66.41 66.64 2agm h THR 109 Cb 0.00 1.20 -0.15 0.00 -1.74 0.00 0.00 68.15 67.46 2agm h THR 109 CO 0.00 0.00 -0.66 -0.13 0.37 0.00 0.00 175.52 175.10 2agm s ARG 110 N -3.45 0.88 0.06 6.66 0.52 -1.26 -2.68 118.95 119.66 2agm s ARG 110 Ca 0.03 -1.40 0.06 0.00 -0.52 0.00 0.00 55.73 53.90 2agm s ARG 110 Cb 0.09 0.11 -0.03 0.00 0.52 0.00 0.00 34.95 35.65 2agm s ARG 110 CO 0.46 -0.18 -0.17 0.99 0.02 0.00 0.00 175.30 176.41 2agm s THR 111 N -3.92 1.36 -0.08 0.02 2.01 -1.26 0.09 115.64 113.85 2agm s THR 111 Ca 0.19 -1.19 -0.01 0.00 0.31 0.00 0.00 61.69 61.00 2agm s THR 111 Cb 0.07 -1.22 0.03 0.00 0.01 0.00 0.00 72.50 71.38 2agm s THR 111 CO -0.01 0.01 -0.03 -0.31 -0.69 0.00 0.00 174.62 173.59 2agm s TYR 112 N -0.95 0.94 0.28 4.92 1.51 -0.34 -2.57 117.35 121.14 2agm s TYR 112 Ca 0.03 -0.35 0.10 0.00 -1.01 0.00 0.00 57.07 55.84 2agm s TYR 112 Cb -0.09 -0.92 -0.05 0.00 -0.11 0.00 0.00 41.96 40.79 2agm s TYR 112 CO 0.02 -0.37 -0.15 -0.48 -1.11 0.00 0.00 175.55 173.46 2agm s LEU 113 N 1.75 2.61 -0.09 -1.29 -0.00 -1.26 -0.97 118.68 119.43 2agm s LEU 113 Ca 0.03 -1.08 -0.04 0.00 -0.00 0.00 0.00 54.13 53.04 2agm s LEU 113 Cb -0.13 -0.96 0.05 0.00 -0.00 0.00 0.00 46.19 45.15 2agm s LEU 113 CO -0.05 -0.09 0.19 -0.54 -0.00 0.00 0.00 176.35 175.85 2agm s LYS 114 N -3.58 0.08 -0.20 1.48 1.02 0.65 -3.86 119.74 115.33 2agm s LYS 114 Ca 0.29 0.56 -0.02 0.00 0.02 0.00 0.00 55.97 56.82 2agm s LYS 114 Cb -0.02 -0.19 -0.00 0.00 -0.52 0.00 0.00 37.83 37.10 2agm s LYS 114 CO 0.14 -0.26 -0.09 0.45 -0.92 0.00 0.00 175.35 174.66 2agm s SER 115 N 2.01 3.98 -1.01 2.83 0.15 -1.26 -0.96 113.70 119.45 2agm s SER 115 Ca -0.01 -0.44 -0.17 0.00 0.70 0.00 0.00 55.95 56.03 2agm s SER 115 Cb -0.12 -1.66 0.02 0.00 -1.71 0.00 0.00 66.02 62.56 2agm s SER 115 CO -0.07 0.02 0.63 0.33 1.20 0.00 0.00 173.24 175.35 2agm n PHE 116 N 4.53 -1.67 -1.49 3.44 7.35 0.07 -4.72 117.46 124.98 2agm n PHE 116 Ca -0.19 0.43 -0.30 0.00 -0.76 0.00 0.00 57.45 56.64 2agm n PHE 116 Cb 0.51 -2.70 0.21 0.00 0.35 0.00 0.00 39.48 37.85 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 -6.20 -0.31 0.00 -4.13 4.04 -0.54 -4.76 118.70 106.80 2agm s GLU 117 Ca 0.24 -0.22 0.00 0.00 0.04 0.00 0.00 54.97 55.03 2agm s GLU 117 Cb -0.14 -1.72 0.00 0.00 0.02 0.00 0.00 34.13 32.30 2agm s GLU 117 CO 0.92 -3.08 0.00 0.00 -1.84 0.00 0.00 175.26 171.26 2agm n ALA 118 N -4.28 0.00 -2.76 -0.84 0.00 -1.07 -4.85 120.51 106.72 2agm n ALA 118 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.32 2agm n ALA 118 Cb 0.59 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.98 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 1.53 5.27 0.00 0.00 1.01 -1.26 -4.66 116.67 118.55 2agm s ASP 119 Ca 0.00 -0.24 0.03 0.00 0.71 0.00 0.00 52.55 53.06 2agm s ASP 119 Cb 0.00 -1.29 0.19 0.00 1.01 0.00 0.00 42.92 42.83 2agm s ASP 119 CO 0.00 0.06 0.82 0.00 0.21 0.00 0.00 175.17 176.27 2agm n ALA 120 N -0.38 1.48 0.41 5.23 0.00 -1.26 -1.37 120.51 124.61 2agm n ALA 120 Ca -0.09 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.41 2agm n ALA 120 Cb 0.55 -1.06 -0.11 0.00 0.00 0.00 0.00 19.45 18.84 2agm n ALA 120 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2agm n GLU 121 N -1.16 1.21 0.00 0.00 2.13 -1.26 -4.57 120.64 116.99 2agm n GLU 121 Ca 0.02 -0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.77 2agm n GLU 121 Cb 0.02 -1.31 0.00 0.00 0.27 0.00 0.00 31.44 30.42 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 1.46 -0.00 2.76 8.31 0.00 -0.47 -4.81 105.19 112.44 2agm n GLY 122 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2agm n GLY 122 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2agm s ARG 123 N -0.99 0.44 -0.01 1.61 1.70 -0.76 -4.77 118.95 116.17 2agm s ARG 123 Ca 0.00 -0.36 -0.24 0.00 -0.47 0.00 0.00 55.73 54.67 2agm s ARG 123 Cb 0.00 -0.00 -0.05 0.00 -0.57 0.00 0.00 34.95 34.33 2agm s ARG 123 CO 0.00 -0.57 0.72 1.03 -1.08 0.00 0.00 175.30 175.40 2agm s ARG 124 N 1.26 4.44 -0.35 3.89 1.81 -1.24 -2.60 118.95 126.16 2agm s ARG 124 Ca 0.22 0.94 -0.19 0.00 -1.72 0.00 0.00 55.73 54.99 2agm s ARG 124 Cb 0.06 -3.40 -0.00 0.00 -0.45 0.00 0.00 34.95 31.17 2agm s ARG 124 CO -0.10 0.20 0.55 0.12 -0.68 0.00 0.00 175.30 175.39 2agm s PHE 125 N 0.29 3.17 -0.24 -0.53 2.19 -1.26 -2.08 117.98 119.52 2agm s PHE 125 Ca 0.37 0.22 -0.03 0.00 0.33 0.00 0.00 56.93 57.82 2agm s PHE 125 Cb -0.19 -3.00 0.13 0.00 -1.31 0.00 0.00 43.02 38.65 2agm s PHE 125 CO 0.20 -0.57 0.37 -1.21 1.83 0.00 0.00 175.22 175.84 2agm s GLU 126 N 2.50 0.33 0.16 10.12 2.02 -1.26 -4.58 118.70 128.00 2agm s GLU 126 Ca 0.20 0.56 0.05 0.00 0.02 0.00 0.00 54.97 55.80 2agm s GLU 126 Cb -0.15 -0.45 -0.05 0.00 0.10 0.00 0.00 34.13 33.59 2agm s GLU 126 CO 0.14 -0.61 -0.10 0.08 0.02 0.00 0.00 175.26 174.79 2agm s VAL 127 N 2.54 1.23 0.11 2.63 1.01 -1.25 -4.68 120.40 121.98 2agm s VAL 127 Ca 0.11 -2.08 0.07 0.00 0.00 0.00 0.00 61.98 60.09 2agm s VAL 127 Cb -0.15 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2agm s VAL 127 CO -0.15 -0.68 -0.18 0.00 0.00 0.00 0.00 175.10 174.08 2agm s ALA 128 N -3.29 1.66 0.10 5.51 0.00 -1.21 -4.00 121.76 120.53 2agm s ALA 128 Ca 0.19 -1.23 0.08 0.00 0.00 0.00 0.00 51.96 51.00 2agm s ALA 128 Cb 0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 2agm s ALA 128 CO 0.02 0.27 -0.15 -1.17 0.00 0.00 0.00 175.76 174.73 2agm s LEU 129 N -2.03 2.80 -0.48 0.00 2.96 -1.06 -2.96 118.68 117.91 2agm s LEU 129 Ca 0.06 -0.48 -0.19 0.00 -0.22 0.00 0.00 54.13 53.30 2agm s LEU 129 Cb -0.09 -1.64 0.05 0.00 0.50 0.00 0.00 46.19 45.01 2agm s LEU 129 CO 0.04 0.19 0.61 -0.62 -1.32 0.00 0.00 176.35 175.25 2agm s ASP 130 N -2.04 6.24 0.00 3.68 2.15 0.11 -4.34 116.67 122.47 2agm s ASP 130 Ca 0.18 -0.77 0.00 0.00 0.43 0.00 0.00 52.55 52.39 2agm s ASP 130 Cb -0.11 -2.29 0.00 0.00 -0.30 0.00 0.00 42.92 40.22 2agm s ASP 130 CO 0.10 -0.84 0.00 0.61 -0.17 0.00 0.00 175.17 174.88 2agm n GLY 131 N 5.14 -2.12 3.30 2.66 0.00 -1.24 -3.98 105.19 108.95 2agm n GLY 131 Ca -0.06 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.38 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 -3.80 -0.42 0.00 1.61 2.15 -1.09 -4.13 116.67 110.98 2agm s ASP 132 Ca 0.00 0.81 0.00 0.00 0.43 0.00 0.00 52.55 53.79 2agm s ASP 132 Cb 0.00 0.83 0.00 0.00 -0.30 0.00 0.00 42.92 43.45 2agm s ASP 132 CO 0.00 -0.15 0.00 1.41 -0.17 0.00 0.00 175.17 176.26 2agm n HIS 133 N 2.80 0.00 -3.59 -5.34 8.25 -1.26 -5.02 115.22 111.07 2agm n HIS 133 Ca -0.13 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.20 2agm n HIS 133 Cb 0.57 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.62 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 1.29 0.00 -0.70 1.59 -1.32 -1.26 -5.01 115.64 110.23 2agm s THR 134 Ca 0.00 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.44 2agm s THR 134 Cb 0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 2agm s THR 134 CO 0.00 0.00 0.61 0.61 -2.21 0.00 0.00 174.62 173.63 2agm n GLY 135 N 1.38 -0.46 3.44 6.08 0.00 -1.26 -4.18 105.19 110.19 2agm n GLY 135 Ca -0.13 0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2agm n GLY 135 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2agm n ASP 136 N -2.64 -1.71 -4.69 1.61 5.75 -1.26 -4.76 116.55 108.85 2agm n ASP 136 Ca -0.05 -0.07 -0.42 0.00 -0.01 0.00 0.00 54.79 54.23 2agm n ASP 136 Cb 0.58 -1.21 -0.03 0.00 -1.03 0.00 0.00 41.12 39.43 2agm n ASP 136 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2agm s LEU 137 N -5.49 4.34 0.00 -2.12 1.02 -1.26 -4.83 118.68 110.34 2agm s LEU 137 Ca 0.65 2.31 0.00 0.00 0.02 0.00 0.00 54.13 57.11 2agm s LEU 137 Cb -0.22 -3.56 0.00 0.00 0.02 0.00 0.00 46.19 42.43 2agm s LEU 137 CO 0.65 -0.82 0.00 -1.20 0.02 0.00 0.00 176.35 175.00 2agm n SER 138 N 5.64 0.00 0.00 2.29 7.64 -1.26 -4.98 113.62 122.95 2agm n SER 138 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2agm n SER 138 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 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 -1.64 0.00 0.02 -0.43 0.00 -1.26 -4.66 120.51 112.54 2agm n ALA 139 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2agm n ALA 139 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 0.00 1.97 0.23 0.00 0.00 -1.26 -4.40 120.51 117.05 2agm n ALA 140 Ca 0.00 -0.61 0.03 0.00 0.00 0.00 0.00 53.44 52.86 2agm n ALA 140 Cb 0.03 -0.87 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 2agm n ALA 140 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2agm n ASN 141 N -2.82 1.18 -4.88 0.00 3.02 -1.26 -5.02 115.26 105.48 2agm n ASN 141 Ca -0.11 -0.48 -0.30 0.00 -0.03 0.00 0.00 54.58 53.66 2agm n ASN 141 Cb 0.85 1.09 0.00 0.00 -0.61 0.00 0.00 39.78 41.11 2agm n ASN 141 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2agm s VAL 142 N -1.89 4.74 0.03 2.41 1.01 -1.26 -2.04 120.40 123.40 2agm s VAL 142 Ca 0.01 0.76 0.02 0.00 0.00 0.00 0.00 61.98 62.78 2agm s VAL 142 Cb 0.05 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 2agm s VAL 142 CO 0.29 -1.03 -0.07 -0.69 0.00 0.00 0.00 175.10 173.60 2agm s VAL 143 N -3.02 0.50 -0.16 2.92 1.01 -1.10 -4.91 120.40 115.64 2agm s VAL 143 Ca 0.54 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 2agm s VAL 143 Cb -0.11 -0.53 -0.09 0.00 0.00 0.00 0.00 36.38 35.65 2agm s VAL 143 CO 0.50 -0.25 -0.16 0.49 0.00 0.00 0.00 175.10 175.67 2agm n PHE 144 N 1.86 0.00 -3.15 5.22 3.72 -1.26 -2.19 117.46 121.66 2agm n PHE 144 Ca -0.20 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.25 2agm n PHE 144 Cb 0.56 -0.61 -0.01 0.00 -0.94 0.00 0.00 39.48 38.48 2agm n PHE 144 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2agm s ALA 145 N -2.31 -3.31 0.00 4.37 0.00 -1.26 -4.20 121.76 115.04 2agm s ALA 145 Ca -0.22 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2agm s ALA 145 Cb 0.07 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.57 2agm s ALA 145 CO 0.34 -1.79 0.00 0.00 0.00 0.00 0.00 175.76 174.31 2agm n ALA 146 N 5.31 0.00 -2.21 0.00 0.00 -1.26 -5.15 120.51 117.19 2agm n ALA 146 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.35 2agm n ALA 146 Cb 0.55 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.90 2agm n ALA 146 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2agm s THR 147 N -2.93 0.76 -0.80 0.00 -1.32 -1.26 -5.11 115.64 104.99 2agm s THR 147 Ca 0.00 -1.97 -0.26 0.00 -1.21 0.00 0.00 61.69 58.24 2agm s THR 147 Cb 0.00 -1.90 0.03 0.00 -1.51 0.00 0.00 72.50 69.12 2agm s THR 147 CO 0.00 -0.68 1.31 -0.83 -2.21 0.00 0.00 174.62 172.21 2agm s GLY 148 N -3.12 0.96 -0.39 6.08 0.00 -1.26 -4.89 107.32 104.70 2agm s GLY 148 Ca 0.18 -1.56 0.03 0.00 0.00 0.00 0.00 44.72 43.37 2agm s GLY 148 CO -0.00 2.65 0.33 -0.51 0.00 0.00 0.00 173.10 175.58 2agm s THR 149 N 5.57 0.02 -0.86 0.90 -4.23 -1.26 -5.01 115.64 110.77 2agm s THR 149 Ca 0.37 -1.86 0.27 0.00 -1.18 0.00 0.00 61.69 59.29 2agm s THR 149 Cb -0.06 -0.98 0.25 0.00 1.34 0.00 0.00 72.50 73.04 2agm s THR 149 CO 0.10 -0.93 1.83 0.35 -0.54 0.00 0.00 174.62 175.43 2agm n THR 150 N 3.54 0.35 0.00 3.99 -2.24 -1.26 -4.88 114.28 113.78 2agm n THR 150 Ca 0.19 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2agm n THR 150 Cb 0.44 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2agm n THR 150 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2agm n THR 151 N -1.85 0.00 -0.39 4.28 5.66 -1.26 -5.00 114.28 115.72 2agm n THR 151 Ca 0.06 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.91 2agm n THR 151 Cb 0.36 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.12 2agm n THR 151 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2agm n GLU 152 N -1.38 0.00 -0.12 1.09 2.13 -1.26 -4.93 120.64 116.17 2agm n GLU 152 Ca 0.00 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.87 2agm n GLU 152 Cb 0.00 -0.36 0.11 0.00 0.27 0.00 0.00 31.44 31.46 2agm n GLU 152 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2agm n LEU 153 N 0.43 2.61 -4.28 4.31 -0.00 -1.26 -5.01 117.00 113.80 2agm n LEU 153 Ca 0.05 -1.85 -0.36 0.00 -0.00 0.00 0.00 56.01 53.86 2agm n LEU 153 Cb 0.03 -0.16 -0.05 0.00 -0.00 0.00 0.00 43.42 43.24 2agm n LEU 153 CO 0.16 0.64 -0.16 1.21 -0.00 0.00 0.00 177.39 179.23 2agm n GLU 154 N 0.36 -2.23 -1.24 1.96 2.13 -1.26 -4.95 120.64 115.42 2agm n GLU 154 Ca 0.09 0.28 -0.29 0.00 0.66 0.00 0.00 57.16 57.90 2agm n GLU 154 Cb 0.37 -4.69 0.16 0.00 0.27 0.00 0.00 31.44 27.55 2agm n GLU 154 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2agm s VAL 155 N -3.55 2.20 -0.40 6.31 1.01 -1.26 -5.02 120.40 119.69 2agm s VAL 155 Ca 0.54 0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.64 2agm s VAL 155 Cb -0.30 -2.60 0.43 0.00 0.00 0.00 0.00 36.38 33.91 2agm s VAL 155 CO 0.96 -0.08 1.13 0.18 0.00 0.00 0.00 175.10 177.29 2agm n LEU 156 N -4.05 4.78 -3.58 3.92 7.99 -1.26 -4.84 117.00 119.96 2agm n LEU 156 Ca 0.06 -5.10 -0.07 0.00 -0.01 0.00 0.00 56.01 50.89 2agm n LEU 156 Cb 0.57 -0.43 -0.03 0.00 -0.11 0.00 0.00 43.42 43.42 2agm n LEU 156 CO 0.57 2.20 0.88 -0.83 -1.51 0.00 0.00 177.39 178.71 2agm s GLY 157 N -3.55 -0.27 0.38 -0.72 0.00 -1.26 -5.15 107.32 96.75 2agm s GLY 157 Ca 0.49 1.77 -0.27 0.00 0.00 0.00 0.00 44.72 46.71 2agm s GLY 157 CO -0.13 0.72 1.38 0.51 0.00 0.00 0.00 173.10 175.58 2agm s ASP 158 N -1.75 6.37 0.05 1.64 -4.77 -1.26 -5.00 116.67 111.95 2agm s ASP 158 Ca 0.05 2.82 -0.17 0.00 -3.30 0.00 0.00 52.55 51.95 2agm s ASP 158 Cb -0.01 -2.65 0.06 0.00 -1.09 0.00 0.00 42.92 39.23 2agm s ASP 158 CO -0.04 -0.83 0.77 -0.24 0.70 0.00 0.00 175.17 175.54 2agm n SER 159 N 0.35 -0.97 -3.84 2.11 2.88 -1.26 -5.12 113.62 107.76 2agm n SER 159 Ca 0.02 -1.38 -0.09 0.00 -1.33 0.00 0.00 58.87 56.09 2agm n SER 159 Cb 0.42 1.54 -0.07 0.00 -0.75 0.00 0.00 64.21 65.35 2agm n SER 159 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2agm s GLY 160 N -3.20 0.10 0.27 0.46 0.00 -1.26 -4.45 107.32 99.24 2agm s GLY 160 Ca 0.18 -0.58 0.26 0.00 0.00 0.00 0.00 44.72 44.57 2agm s GLY 160 CO 0.02 -0.74 1.75 -0.84 0.00 0.00 0.00 173.10 173.28 2agm h THR 161 N 2.67 0.00 0.00 0.90 2.02 -1.94 -3.43 112.91 113.12 2agm h THR 161 Ca -0.34 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.29 2agm h THR 161 Cb 1.21 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 2agm h THR 161 CO 0.54 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.43 2agm n GLN 162 N -2.45 0.00 -3.16 6.66 1.13 -1.26 -5.12 117.38 113.18 2agm n GLN 162 Ca 0.05 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.16 2agm n GLN 162 Cb 0.43 -0.08 -0.02 0.00 0.11 0.00 0.00 30.24 30.68 2agm n GLN 162 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2agm s ALA 163 N -2.00 -3.20 -0.45 -1.58 0.00 -1.26 -5.13 121.76 108.14 2agm s ALA 163 Ca 0.00 1.53 -0.06 0.00 0.00 0.00 0.00 51.96 53.44 2agm s ALA 163 Cb 0.00 -2.42 0.12 0.00 0.00 0.00 0.00 23.12 20.82 2agm s ALA 163 CO 0.00 -1.41 0.28 0.20 0.00 0.00 0.00 175.76 174.83 2agm s GLY 164 N 2.91 2.05 -0.07 0.00 0.00 -1.26 -4.81 107.32 106.13 2agm s GLY 164 Ca 0.03 -2.59 -0.08 0.00 0.00 0.00 0.00 44.72 42.09 2agm s GLY 164 CO -0.13 1.07 0.21 0.00 0.00 0.00 0.00 173.10 174.25 2agm s ALA 165 N 1.16 -0.52 0.00 3.20 0.00 -1.26 -5.01 121.76 119.33 2agm s ALA 165 Ca 0.08 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.57 2agm s ALA 165 Cb -0.24 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2agm s ALA 165 CO -0.03 -0.11 0.00 -0.89 0.00 0.00 0.00 175.76 174.73 2agm n ILE 166 N 2.80 0.00 -0.62 0.00 2.08 -1.26 -5.18 119.36 117.19 2agm n ILE 166 Ca -0.14 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.17 2agm n ILE 166 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.47 2agm n ILE 166 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63