#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2agm s SER 2 N 0.00 3.86 0.43 1.61 0.01 -1.26 -4.95 113.70 113.41 2agm s SER 2 Ca 0.00 0.89 0.12 0.00 1.31 0.00 0.00 55.95 58.28 2agm s SER 2 Cb 0.00 -1.43 0.95 0.00 0.21 0.00 0.00 66.02 65.75 2agm s SER 2 CO 0.00 -2.33 1.99 -0.78 0.41 0.00 0.00 173.24 172.54 2agm h ASP 3 N -1.34 0.12 0.00 2.44 3.58 -2.01 -3.47 116.42 115.74 2agm h ASP 3 Ca -0.49 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.94 2agm h ASP 3 Cb 1.33 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.35 2agm h ASP 3 CO 0.63 0.24 0.00 0.61 -2.88 0.00 0.00 179.24 177.84 2agm n GLY 4 N -1.08 1.49 3.02 -0.78 0.00 -1.26 -0.54 105.19 106.03 2agm n GLY 4 Ca -0.01 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.00 0.43 0.40 1.61 2.56 -1.26 -5.01 118.70 115.43 2agm s GLU 5 Ca 0.00 -0.62 -0.24 0.00 0.00 0.00 0.00 54.97 54.11 2agm s GLU 5 Cb 0.00 -0.18 -0.09 0.00 2.00 0.00 0.00 34.13 35.86 2agm s GLU 5 CO 0.00 0.03 1.03 -1.25 -0.56 0.00 0.00 175.26 174.51 2agm s PRO 6 N -1.31 4.19 -0.05 4.30 0.04 -1.26 -4.01 135.00 136.90 2agm s PRO 6 Ca -0.10 1.46 0.04 0.00 0.04 0.00 0.00 61.00 62.44 2agm s PRO 6 Cb -0.09 -2.51 -0.00 0.00 0.04 0.00 0.00 34.50 31.94 2agm s PRO 6 CO -0.00 -0.11 -0.17 -1.17 0.04 0.00 0.00 177.00 175.59 2agm s LEU 7 N -2.67 1.91 -0.30 -3.56 1.98 -0.20 -4.97 118.68 110.86 2agm s LEU 7 Ca 0.58 -0.37 -0.03 0.00 -2.89 0.00 0.00 54.13 51.43 2agm s LEU 7 Cb -0.20 -1.00 0.10 0.00 0.66 0.00 0.00 46.19 45.75 2agm s LEU 7 CO 0.26 0.15 0.12 -0.69 -1.89 0.00 0.00 176.35 174.30 2agm s VAL 8 N 0.08 0.33 0.48 1.68 1.01 -1.26 -1.37 120.40 121.35 2agm s VAL 8 Ca -0.05 -1.07 -0.23 0.00 0.00 0.00 0.00 61.98 60.63 2agm s VAL 8 Cb -0.12 -1.27 -0.08 0.00 0.00 0.00 0.00 36.38 34.91 2agm s VAL 8 CO 0.03 -0.72 1.14 0.61 0.00 0.00 0.00 175.10 176.16 2agm n GLY 9 N 5.03 0.18 2.79 4.51 0.00 0.33 -4.95 105.19 113.09 2agm n GLY 9 Ca -0.04 0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 1.01 5.76 2.46 -0.02 0.00 -1.26 -4.49 105.19 108.65 2agm n GLY 10 Ca 0.09 -2.51 -0.18 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.30 -5.28 -3.79 1.61 -0.08 -1.26 -4.96 116.55 102.50 2agm n ASP 11 Ca 0.51 0.03 -0.13 0.00 -1.51 0.00 0.00 54.79 53.69 2agm n ASP 11 Cb 0.25 -4.41 -0.12 0.00 2.34 0.00 0.00 41.12 39.18 2agm n ASP 11 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2agm s THR 12 N -2.92 -0.00 0.17 5.18 -4.23 -1.26 -4.92 115.64 107.66 2agm s THR 12 Ca 0.02 0.01 -0.32 0.00 -1.18 0.00 0.00 61.69 60.22 2agm s THR 12 Cb -0.01 -0.35 -0.11 0.00 1.34 0.00 0.00 72.50 73.37 2agm s THR 12 CO 0.03 0.00 1.74 1.51 -0.54 0.00 0.00 174.62 177.36 2agm s ASP 13 N 0.18 6.42 0.34 3.99 -4.77 -1.26 -4.90 116.67 116.67 2agm s ASP 13 Ca -0.00 2.79 -0.17 0.00 -3.30 0.00 0.00 52.55 51.86 2agm s ASP 13 Cb -0.02 -2.59 0.04 0.00 -1.09 0.00 0.00 42.92 39.26 2agm s ASP 13 CO -0.00 -0.97 0.75 1.51 0.70 0.00 0.00 175.17 177.16 2agm s ASP 14 N 1.78 -0.08 -0.43 2.11 -4.77 -1.26 -5.04 116.67 108.97 2agm s ASP 14 Ca 0.77 -0.93 0.02 0.00 -3.30 0.00 0.00 52.55 49.11 2agm s ASP 14 Cb -0.47 0.79 0.12 0.00 -1.09 0.00 0.00 42.92 42.26 2agm s ASP 14 CO 0.33 -1.53 0.18 -1.10 0.70 0.00 0.00 175.17 173.75 2agm s GLN 15 N -3.03 1.82 -0.68 2.11 -0.21 -1.25 -1.65 119.66 116.77 2agm s GLN 15 Ca 0.14 -2.17 -0.27 0.00 0.02 0.00 0.00 55.36 53.08 2agm s GLN 15 Cb -0.05 -3.35 0.03 0.00 1.00 0.00 0.00 33.01 30.64 2agm s GLN 15 CO 0.10 -1.03 1.28 -0.51 -2.12 0.00 0.00 175.29 173.01 2agm s LEU 16 N 0.47 3.27 0.16 2.90 1.02 -0.31 -4.72 118.68 121.47 2agm s LEU 16 Ca 0.13 -0.20 -0.02 0.00 0.02 0.00 0.00 54.13 54.06 2agm s LEU 16 Cb -0.22 -2.78 -0.05 0.00 0.02 0.00 0.00 46.19 43.17 2agm s LEU 16 CO -0.05 -1.74 0.35 0.00 0.02 0.00 0.00 176.35 174.93 2agm s GLN 17 N 5.54 3.53 0.12 1.70 -2.07 -1.26 0.05 119.66 127.27 2agm s GLN 17 Ca 0.40 -0.29 0.04 0.00 -1.82 0.00 0.00 55.36 53.69 2agm s GLN 17 Cb -0.08 -2.88 -0.17 0.00 -1.09 0.00 0.00 33.01 28.79 2agm s GLN 17 CO 0.19 0.46 1.28 0.78 -1.32 0.00 0.00 175.29 176.68 2agm h GLY 18 N 2.43 0.10 -0.08 2.60 0.00 -1.13 -3.47 103.07 103.53 2agm h GLY 18 Ca -0.47 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 2agm h GLY 18 CO 0.71 0.21 -0.03 0.61 0.00 0.00 0.00 176.54 178.04 2agm n GLY 19 N 1.27 0.38 2.08 4.60 0.00 -1.26 -3.18 105.19 109.07 2agm n GLY 19 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2agm n GLY 19 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2agm n SER 20 N -0.44 0.00 -2.18 1.61 2.88 -1.26 -4.94 113.62 109.29 2agm n SER 20 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2agm n SER 20 Cb 0.29 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 2agm n SER 20 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2agm n GLY 21 N -2.00 -1.45 3.14 0.46 0.00 -1.19 -4.56 105.19 99.58 2agm n GLY 21 Ca 0.00 -1.61 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 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 -3.74 3.53 0.34 4.61 0.00 0.30 -4.67 121.76 122.12 2agm s ALA 22 Ca 0.00 -3.04 0.07 0.00 0.00 0.00 0.00 51.96 48.99 2agm s ALA 22 Cb 0.00 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 2agm s ALA 22 CO 0.00 -2.04 0.39 0.34 0.00 0.00 0.00 175.76 174.45 2agm s ASP 23 N 1.29 5.64 -0.30 0.00 -1.08 -1.26 -4.12 116.67 116.85 2agm s ASP 23 Ca 0.14 -0.34 -0.02 0.00 -0.52 0.00 0.00 52.55 51.81 2agm s ASP 23 Cb -0.20 -1.09 0.12 0.00 -1.46 0.00 0.00 42.92 40.28 2agm s ASP 23 CO -0.04 -0.41 0.19 -0.13 0.52 0.00 0.00 175.17 175.30 2agm s ARG 24 N -4.10 0.28 -0.01 4.34 3.00 -1.26 -3.07 118.95 118.14 2agm s ARG 24 Ca 0.43 -0.54 0.03 0.00 0.00 0.00 0.00 55.73 55.66 2agm s ARG 24 Cb -0.08 -1.03 -0.03 0.00 0.00 0.00 0.00 34.95 33.81 2agm s ARG 24 CO 0.29 -1.05 -0.09 -0.48 0.00 0.00 0.00 175.30 173.97 2agm s LEU 25 N 2.02 3.04 -0.02 2.53 0.05 -1.24 -1.03 118.68 124.03 2agm s LEU 25 Ca 0.10 -0.17 0.00 0.00 0.05 0.00 0.00 54.13 54.12 2agm s LEU 25 Cb -0.16 -1.73 0.02 0.00 -2.05 0.00 0.00 46.19 42.27 2agm s LEU 25 CO -0.30 0.30 0.00 -1.81 -0.55 0.00 0.00 176.35 173.99 2agm s ASP 26 N -1.24 0.34 0.05 1.48 1.11 -0.47 -2.87 116.67 115.07 2agm s ASP 26 Ca 0.15 -0.02 -0.29 0.00 0.18 0.00 0.00 52.55 52.57 2agm s ASP 26 Cb -0.11 -0.17 -0.18 0.00 1.07 0.00 0.00 42.92 43.53 2agm s ASP 26 CO 0.05 -0.09 1.50 1.23 1.18 0.00 0.00 175.17 179.05 2agm h GLY 27 N 7.10 -0.69 0.00 0.21 0.00 -1.48 0.97 103.07 109.18 2agm h GLY 27 Ca -0.41 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2agm h GLY 27 CO 0.48 -0.25 0.00 0.61 0.00 0.00 0.00 176.54 177.38 2agm n GLY 28 N -1.06 1.30 2.68 4.60 0.00 -0.11 -3.06 105.19 109.53 2agm n GLY 28 Ca -0.12 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.66 -0.08 0.00 4.61 0.00 -1.26 -2.94 121.76 120.44 2agm s ALA 29 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2agm s ALA 29 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.30 2agm s ALA 29 CO 0.00 -1.95 0.00 0.41 0.00 0.00 0.00 175.76 174.22 2agm n GLY 30 N 4.65 -1.28 3.13 0.00 0.00 -1.10 -4.37 105.19 106.21 2agm n GLY 30 Ca 0.05 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.74 2agm n GLY 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2agm s ASP 31 N -4.00 5.95 0.27 1.61 1.01 -1.26 -4.03 116.67 116.22 2agm s ASP 31 Ca 0.00 -3.52 0.06 0.00 0.71 0.00 0.00 52.55 49.80 2agm s ASP 31 Cb 0.00 -1.93 -0.06 0.00 1.01 0.00 0.00 42.92 41.95 2agm s ASP 31 CO 0.00 -0.24 -0.05 -1.81 0.21 0.00 0.00 175.17 173.29 2agm s ASP 32 N 0.17 2.62 0.10 0.27 1.01 -1.26 -4.40 116.67 115.17 2agm s ASP 32 Ca 0.25 -1.20 0.04 0.00 0.71 0.00 0.00 52.55 52.35 2agm s ASP 32 Cb -0.10 -0.14 -0.04 0.00 1.01 0.00 0.00 42.92 43.66 2agm s ASP 32 CO -0.10 -0.38 -0.11 0.27 0.21 0.00 0.00 175.17 175.06 2agm s ILE 33 N -3.08 1.01 0.16 0.77 -0.00 -0.66 -3.86 121.20 115.54 2agm s ILE 33 Ca 0.29 -1.64 0.01 0.00 -0.00 0.00 0.00 60.65 59.31 2agm s ILE 33 Cb 0.04 -1.38 -0.04 0.00 -0.00 0.00 0.00 42.46 41.08 2agm s ILE 33 CO 0.11 -0.52 0.03 -0.76 -0.00 0.00 0.00 174.94 173.80 2agm s LEU 34 N -2.42 1.97 -0.03 0.37 1.02 -0.59 -1.16 118.68 117.85 2agm s LEU 34 Ca 0.06 -1.19 -0.01 0.00 0.02 0.00 0.00 54.13 53.01 2agm s LEU 34 Cb -0.03 0.08 0.03 0.00 0.02 0.00 0.00 46.19 46.29 2agm s LEU 34 CO 0.01 -0.64 0.05 -0.62 0.02 0.00 0.00 176.35 175.17 2agm s ASP 35 N -3.13 0.05 0.39 2.29 2.15 0.11 -1.07 116.67 117.46 2agm s ASP 35 Ca 0.24 0.09 0.21 0.00 0.43 0.00 0.00 52.55 53.52 2agm s ASP 35 Cb 0.07 -0.02 0.60 0.00 -0.30 0.00 0.00 42.92 43.26 2agm s ASP 35 CO 0.03 -0.14 1.69 1.23 -0.17 0.00 0.00 175.17 177.82 2agm h GLY 36 N 7.31 0.00 -2.45 2.66 0.00 -1.85 0.29 103.07 109.03 2agm h GLY 36 Ca -0.45 0.00 0.27 0.00 0.00 0.00 0.00 47.33 47.15 2agm h GLY 36 CO 0.47 0.00 -0.67 0.61 0.00 0.00 0.00 176.54 176.95 2agm n GLY 37 N 0.56 -2.48 3.58 4.60 0.00 -1.26 -4.37 105.19 105.81 2agm n GLY 37 Ca 0.01 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.95 2.68 0.00 4.61 0.00 -1.26 -4.54 121.76 120.31 2agm s ALA 38 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2agm s ALA 38 Cb 0.00 -4.12 0.00 0.00 0.00 0.00 0.00 23.12 19.00 2agm s ALA 38 CO 0.00 -3.05 0.00 0.41 0.00 0.00 0.00 175.76 173.12 2agm n GLY 39 N 5.39 -1.26 3.07 0.00 0.00 -1.26 -4.36 105.19 106.77 2agm n GLY 39 Ca 0.17 -1.25 -0.34 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.00 1.82 0.31 1.61 1.70 -1.26 -4.70 118.95 116.44 2agm s ARG 40 Ca 0.00 -1.94 0.09 0.00 -0.47 0.00 0.00 55.73 53.41 2agm s ARG 40 Cb 0.00 -3.43 -0.04 0.00 -0.57 0.00 0.00 34.95 30.91 2agm s ARG 40 CO 0.00 -1.03 0.09 -0.51 -1.08 0.00 0.00 175.30 172.77 2agm s ASP 41 N 1.26 4.68 -0.32 -2.89 1.11 -1.26 -4.79 116.67 114.46 2agm s ASP 41 Ca 0.10 -0.70 0.03 0.00 0.18 0.00 0.00 52.55 52.16 2agm s ASP 41 Cb -0.21 -0.81 0.09 0.00 1.07 0.00 0.00 42.92 43.06 2agm s ASP 41 CO -0.05 -0.18 0.01 -0.60 1.18 0.00 0.00 175.17 175.53 2agm s ARG 42 N -3.78 1.74 0.06 8.23 3.52 -1.17 -2.29 118.95 125.25 2agm s ARG 42 Ca 0.35 -1.72 0.02 0.00 -0.13 0.00 0.00 55.73 54.26 2agm s ARG 42 Cb -0.04 -3.14 -0.04 0.00 -1.56 0.00 0.00 34.95 30.17 2agm s ARG 42 CO 0.22 -0.84 0.08 -0.48 -0.81 0.00 0.00 175.30 173.47 2agm s LEU 43 N 0.98 3.83 -0.28 -0.88 0.05 -0.80 -3.58 118.68 117.98 2agm s LEU 43 Ca 0.05 0.03 0.00 0.00 0.05 0.00 0.00 54.13 54.27 2agm s LEU 43 Cb -0.19 -2.43 0.15 0.00 -2.05 0.00 0.00 46.19 41.66 2agm s LEU 43 CO -0.07 0.20 0.35 -0.55 -0.55 0.00 0.00 176.35 175.73 2agm s SER 44 N -2.22 0.98 0.09 1.48 0.15 -1.14 -1.20 113.70 111.84 2agm s SER 44 Ca 0.28 -0.50 -0.20 0.00 0.70 0.00 0.00 55.95 56.23 2agm s SER 44 Cb -0.12 0.82 -0.09 0.00 -1.71 0.00 0.00 66.02 64.91 2agm s SER 44 CO 0.20 -0.36 1.60 1.23 1.20 0.00 0.00 173.24 177.11 2agm h GLY 45 N 8.21 0.33 0.00 9.45 0.00 -1.83 -3.27 103.07 115.95 2agm h GLY 45 Ca -0.12 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2agm h GLY 45 CO 0.30 0.18 0.00 0.61 0.00 0.00 0.00 176.54 177.63 2agm n GLY 46 N -0.62 -2.75 3.67 4.60 0.00 -1.26 -0.94 105.19 107.89 2agm n GLY 46 Ca -0.04 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.36 3.66 0.00 4.61 0.00 -1.15 -4.83 121.76 122.68 2agm s ALA 47 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2agm s ALA 47 Cb 0.00 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2agm s ALA 47 CO 0.00 -1.42 0.00 0.41 0.00 0.00 0.00 175.76 174.75 2agm n GLY 48 N 4.39 -1.75 2.94 0.00 0.00 -1.26 -2.69 105.19 106.83 2agm n GLY 48 Ca 0.19 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.25 4.04 -1.89 4.61 0.00 -1.26 -4.38 120.51 121.39 2agm n ALA 49 Ca 0.00 -4.66 -0.32 0.00 0.00 0.00 0.00 53.44 48.46 2agm n ALA 49 Cb 0.00 -1.59 -0.02 0.00 0.00 0.00 0.00 19.45 17.83 2agm n ALA 49 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2agm s ASP 50 N -0.96 6.52 -0.10 0.00 -4.77 -1.26 -4.61 116.67 111.50 2agm s ASP 50 Ca 0.30 1.48 0.01 0.00 -3.30 0.00 0.00 52.55 51.05 2agm s ASP 50 Cb -0.01 -2.48 0.02 0.00 -1.09 0.00 0.00 42.92 39.36 2agm s ASP 50 CO -0.07 -0.63 -0.13 -0.89 0.70 0.00 0.00 175.17 174.14 2agm s THR 51 N -2.72 1.34 -0.22 2.11 2.01 -1.25 -0.21 115.64 116.69 2agm s THR 51 Ca 0.57 -0.55 -0.16 0.00 0.31 0.00 0.00 61.69 61.87 2agm s THR 51 Cb -0.10 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.13 2agm s THR 51 CO 0.36 0.41 0.40 -0.36 -0.69 0.00 0.00 174.62 174.74 2agm s PHE 52 N 1.03 3.33 -0.40 4.92 0.08 -0.44 -1.54 117.98 124.96 2agm s PHE 52 Ca -0.06 0.56 -0.04 0.00 0.12 0.00 0.00 56.93 57.51 2agm s PHE 52 Cb -0.15 -2.55 0.10 0.00 -0.57 0.00 0.00 43.02 39.86 2agm s PHE 52 CO -0.02 -0.09 0.20 0.08 -0.10 0.00 0.00 175.22 175.30 2agm s VAL 53 N 1.58 3.39 -0.24 -0.44 1.01 -0.23 -0.69 120.40 124.79 2agm s VAL 53 Ca 0.18 -1.93 0.01 0.00 0.00 0.00 0.00 61.98 60.24 2agm s VAL 53 Cb -0.15 -3.27 0.04 0.00 0.00 0.00 0.00 36.38 33.00 2agm s VAL 53 CO 0.08 -0.63 -0.11 0.72 0.00 0.00 0.00 175.10 175.16 2agm s PHE 54 N 1.19 3.08 -0.31 5.22 -0.12 -1.22 -3.24 117.98 122.57 2agm s PHE 54 Ca 0.07 -1.88 0.13 0.00 -0.05 0.00 0.00 56.93 55.19 2agm s PHE 54 Cb -0.23 -1.98 0.39 0.00 -0.63 0.00 0.00 43.02 40.57 2agm s PHE 54 CO -0.03 -0.81 1.49 -1.13 -0.05 0.00 0.00 175.22 174.69 2agm n SER 55 N 4.57 -1.29 -4.86 1.98 3.41 -1.25 -4.62 113.62 111.55 2agm n SER 55 Ca -0.17 -2.19 -0.25 0.00 -0.26 0.00 0.00 58.87 56.00 2agm n SER 55 Cb 0.46 0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 64.99 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 -0.06 4.18 0.11 7.33 0.00 -1.13 -5.00 121.76 127.19 2agm s ALA 56 Ca 0.09 -1.56 -0.18 0.00 0.00 0.00 0.00 51.96 50.31 2agm s ALA 56 Cb 0.41 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.77 2agm s ALA 56 CO -0.12 -0.33 1.67 0.07 0.00 0.00 0.00 175.76 177.05 2agm h ARG 57 N 0.96 0.41 0.17 0.00 0.11 -2.01 -3.16 114.38 110.86 2agm h ARG 57 Ca -0.39 -0.07 -0.32 0.00 0.10 0.00 0.00 59.98 59.31 2agm h ARG 57 Cb 1.28 -0.07 0.01 0.00 1.11 0.00 0.00 29.97 32.30 2agm h ARG 57 CO 0.60 0.41 -1.50 0.93 0.10 0.00 0.00 179.97 180.51 2agm h GLU 58 N 0.32 0.35 -3.65 0.08 5.08 -1.94 -3.38 114.58 111.44 2agm h GLU 58 Ca 0.10 -0.61 -0.65 0.00 -1.00 0.00 0.00 59.36 57.20 2agm h GLU 58 Cb 0.14 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2agm h GLU 58 CO -0.01 1.26 3.22 -3.47 -1.00 0.00 0.00 179.01 179.01 2agm n ASP 59 N -3.56 5.53 0.00 1.42 2.03 -1.19 -3.15 116.55 117.63 2agm n ASP 59 Ca -0.16 -2.66 0.00 0.00 0.52 0.00 0.00 54.79 52.48 2agm n ASP 59 Cb 1.06 -1.49 0.00 0.00 -0.72 0.00 0.00 41.12 39.97 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 5.17 0.00 -3.12 1.67 2.88 -1.25 -2.82 113.62 116.15 2agm n SER 60 Ca 0.60 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 58.08 2agm n SER 60 Cb 0.30 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.79 2agm n SER 60 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2agm s TYR 61 N -1.00 0.11 0.19 0.66 -0.85 -1.19 -4.75 117.35 110.52 2agm s TYR 61 Ca 0.00 -0.65 0.09 0.00 -0.52 0.00 0.00 57.07 55.99 2agm s TYR 61 Cb 0.00 0.77 -0.04 0.00 0.38 0.00 0.00 41.96 43.07 2agm s TYR 61 CO 0.00 -1.24 -0.08 -0.98 -1.52 0.00 0.00 175.55 171.73 2agm s ARG 62 N -2.15 2.10 0.13 -3.49 1.70 0.07 -4.21 118.95 113.09 2agm s ARG 62 Ca 0.19 -1.28 0.02 0.00 -0.47 0.00 0.00 55.73 54.19 2agm s ARG 62 Cb -0.04 -2.16 -0.04 0.00 -0.57 0.00 0.00 34.95 32.13 2agm s ARG 62 CO 0.08 0.43 -0.05 0.95 -1.08 0.00 0.00 175.30 175.63 2agm s THR 63 N -1.78 0.74 0.61 4.99 -4.23 -0.19 -1.67 115.64 114.11 2agm s THR 63 Ca 0.26 -1.96 0.32 0.00 -1.18 0.00 0.00 61.69 59.12 2agm s THR 63 Cb -0.09 -1.83 0.37 0.00 1.34 0.00 0.00 72.50 72.30 2agm s THR 63 CO 0.16 -0.74 2.19 -0.78 -0.54 0.00 0.00 174.62 174.91 2agm h ASP 64 N 2.87 0.00 0.69 3.99 3.58 -1.46 -1.23 116.42 124.85 2agm h ASP 64 Ca -0.36 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.09 2agm h ASP 64 Cb 1.18 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.23 2agm h ASP 64 CO 0.64 0.00 -1.31 1.07 -2.88 0.00 0.00 179.24 176.76 2agm n THR 65 N -3.66 0.46 -3.62 2.25 5.66 -1.26 -4.92 114.28 109.19 2agm n THR 65 Ca -0.01 -0.54 -0.01 0.00 -3.05 0.00 0.00 64.05 60.44 2agm n THR 65 Cb 0.19 -0.25 -0.04 0.00 -1.55 0.00 0.00 70.33 68.68 2agm n THR 65 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2agm s ALA 66 N -3.39 -2.13 -0.02 1.79 0.00 -0.47 -5.15 121.76 112.39 2agm s ALA 66 Ca -0.03 2.31 -0.20 0.00 0.00 0.00 0.00 51.96 54.05 2agm s ALA 66 Cb 0.11 -1.79 -0.05 0.00 0.00 0.00 0.00 23.12 21.39 2agm s ALA 66 CO 0.83 -0.88 0.56 0.08 0.00 0.00 0.00 175.76 176.35 2agm s VAL 67 N 2.70 4.97 -0.10 0.00 1.01 -1.25 -1.02 120.40 126.71 2agm s VAL 67 Ca -0.06 1.16 0.14 0.00 0.00 0.00 0.00 61.98 63.22 2agm s VAL 67 Cb -0.10 -3.89 0.29 0.00 0.00 0.00 0.00 36.38 32.67 2agm s VAL 67 CO -0.19 0.42 1.14 0.49 0.00 0.00 0.00 175.10 176.96 2agm n PHE 68 N 2.80 0.00 -1.55 5.22 3.72 -1.26 -4.70 117.46 121.69 2agm n PHE 68 Ca -0.08 -0.82 -0.41 0.00 -0.05 0.00 0.00 57.45 56.10 2agm n PHE 68 Cb 0.51 -0.16 -0.04 0.00 -0.94 0.00 0.00 39.48 38.85 2agm n PHE 68 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2agm n ASN 69 N -0.64 2.45 -4.79 4.37 4.05 -1.26 -4.40 115.26 115.04 2agm n ASN 69 Ca 0.11 -0.10 -0.33 0.00 0.45 0.00 0.00 54.58 54.72 2agm n ASN 69 Cb 0.77 -1.48 0.03 0.00 1.23 0.00 0.00 39.78 40.33 2agm n ASN 69 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2agm s ASP 70 N 10.04 5.49 -0.21 1.20 2.15 -1.26 -4.64 116.67 129.45 2agm s ASP 70 Ca 1.03 1.88 -0.01 0.00 0.43 0.00 0.00 52.55 55.89 2agm s ASP 70 Cb -0.40 -2.54 0.06 0.00 -0.30 0.00 0.00 42.92 39.73 2agm s ASP 70 CO 0.34 -1.36 -0.03 -0.76 -0.17 0.00 0.00 175.17 173.19 2agm s LEU 71 N -4.70 1.97 -0.16 -1.34 1.02 -0.97 -2.12 118.68 112.39 2agm s LEU 71 Ca 0.65 -0.97 -0.09 0.00 0.02 0.00 0.00 54.13 53.73 2agm s LEU 71 Cb -0.18 -0.95 -0.05 0.00 0.02 0.00 0.00 46.19 45.04 2agm s LEU 71 CO 0.40 -0.25 0.15 -0.63 0.02 0.00 0.00 176.35 176.04 2agm s ILE 72 N 1.58 5.44 0.30 -0.59 1.09 -0.75 -1.90 121.20 126.36 2agm s ILE 72 Ca -0.03 0.23 0.08 0.00 -1.10 0.00 0.00 60.65 59.83 2agm s ILE 72 Cb -0.18 -3.45 -0.04 0.00 -1.06 0.00 0.00 42.46 37.73 2agm s ILE 72 CO -0.07 0.52 0.17 -0.76 -0.10 0.00 0.00 174.94 174.70 2agm s LEU 73 N -0.30 3.49 -0.67 2.97 2.01 -0.35 -1.83 118.68 124.00 2agm s LEU 73 Ca 0.12 -0.53 -0.20 0.00 0.01 0.00 0.00 54.13 53.53 2agm s LEU 73 Cb -0.12 -2.03 0.03 0.00 0.01 0.00 0.00 46.19 44.08 2agm s LEU 73 CO 0.01 -0.18 0.38 0.47 1.01 0.00 0.00 176.35 178.04 2agm n ASP 74 N -1.17 -2.28 -4.76 2.29 8.00 -1.14 -4.56 116.55 112.93 2agm n ASP 74 Ca -0.05 -0.73 -0.38 0.00 0.71 0.00 0.00 54.79 54.34 2agm n ASP 74 Cb 0.59 -0.88 0.03 0.00 -0.02 0.00 0.00 41.12 40.84 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 -4.14 2.43 -0.44 1.24 5.36 -1.24 -4.79 117.98 116.39 2agm s PHE 75 Ca 0.27 1.40 0.06 0.00 -0.96 0.00 0.00 56.93 57.71 2agm s PHE 75 Cb -0.15 -3.71 0.22 0.00 -0.34 0.00 0.00 43.02 39.04 2agm s PHE 75 CO 0.54 -2.59 0.49 -1.91 -1.46 0.00 0.00 175.22 170.30 2agm n GLU 76 N -0.85 0.80 0.24 10.12 2.13 -1.26 -4.69 120.64 127.13 2agm n GLU 76 Ca 0.09 -3.42 0.07 0.00 0.66 0.00 0.00 57.16 54.55 2agm n GLU 76 Cb 0.45 -1.51 0.35 0.00 0.27 0.00 0.00 31.44 31.00 2agm n GLU 76 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2agm h ALA 77 N 4.58 1.42 0.00 4.31 0.00 -1.87 0.24 119.26 127.94 2agm h ALA 77 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2agm h ALA 77 Cb 0.86 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2agm h ALA 77 CO 0.49 -0.42 -0.66 0.77 0.00 0.00 0.00 179.25 179.42 2agm h SER 78 N 0.00 0.00 0.00 0.00 0.02 -1.92 -3.42 113.55 108.23 2agm h SER 78 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2agm h SER 78 Cb 1.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2agm h SER 78 CO 0.00 0.66 -0.45 -0.62 -1.14 0.00 0.00 176.83 175.28 2agm n GLU 79 N -3.47 0.97 -0.86 3.45 1.02 0.46 -5.11 120.64 117.11 2agm n GLU 79 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 2agm n GLU 79 Cb 0.72 -0.72 0.15 0.00 -0.02 0.00 0.00 31.44 31.57 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 -2.62 3.20 0.16 1.62 1.47 0.53 -4.25 116.67 116.78 2agm s ASP 80 Ca 0.00 2.01 -0.11 0.00 1.18 0.00 0.00 52.55 55.62 2agm s ASP 80 Cb 0.00 -2.51 0.00 0.00 -0.34 0.00 0.00 42.92 40.07 2agm s ASP 80 CO 0.00 -2.90 0.34 0.00 0.68 0.00 0.00 175.17 173.29 2agm s ARG 81 N -4.72 1.18 0.03 2.11 3.03 0.71 -4.53 118.95 116.76 2agm s ARG 81 Ca 0.65 -1.05 0.02 0.00 2.03 0.00 0.00 55.73 57.38 2agm s ARG 81 Cb -0.21 0.41 -0.02 0.00 -1.03 0.00 0.00 34.95 34.10 2agm s ARG 81 CO 0.58 -0.45 -0.07 0.42 -1.13 0.00 0.00 175.30 174.65 2agm s ILE 82 N -3.93 0.52 -0.25 4.99 1.01 -0.32 -1.33 121.20 121.89 2agm s ILE 82 Ca 0.13 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 59.94 2agm s ILE 82 Cb 0.02 -0.54 0.02 0.00 0.01 0.00 0.00 42.46 41.97 2agm s ILE 82 CO -0.02 -0.21 -0.03 -0.62 0.00 0.00 0.00 174.94 174.05 2agm s ASP 83 N -1.11 4.44 0.00 3.58 -1.08 0.14 -2.25 116.67 120.39 2agm s ASP 83 Ca -0.06 -0.74 0.00 0.00 -0.52 0.00 0.00 52.55 51.23 2agm s ASP 83 Cb -0.07 -1.72 0.00 0.00 -1.46 0.00 0.00 42.92 39.67 2agm s ASP 83 CO 0.00 -0.12 0.65 0.00 0.52 0.00 0.00 175.17 176.22 2agm n LEU 84 N 4.73 0.00 -0.33 -1.34 -0.00 -1.26 -3.46 117.00 115.33 2agm n LEU 84 Ca -0.16 -0.34 0.27 0.00 -0.00 0.00 0.00 56.01 55.77 2agm n LEU 84 Cb 0.48 0.00 0.57 0.00 -0.00 0.00 0.00 43.42 44.47 2agm n LEU 84 CO 0.28 0.10 1.24 -1.28 -0.00 0.00 0.00 177.39 177.73 2agm h SER 85 N 0.00 0.33 0.47 1.45 0.87 -1.82 -0.95 113.55 113.90 2agm h SER 85 Ca 0.00 0.07 -0.20 0.00 -1.23 0.00 0.00 61.79 60.43 2agm h SER 85 Cb 1.13 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.10 2agm h SER 85 CO 0.00 0.04 -0.85 0.00 -0.53 0.00 0.00 176.83 175.49 2agm h ALA 86 N 1.57 0.52 -2.22 6.23 0.00 -1.91 -3.43 119.26 120.03 2agm h ALA 86 Ca 0.61 -0.69 -0.43 0.00 0.00 0.00 0.00 54.91 54.40 2agm h ALA 86 Cb 1.77 -0.06 -0.34 0.00 0.00 0.00 0.00 17.79 19.16 2agm h ALA 86 CO -0.25 0.86 -0.72 -0.48 0.00 0.00 0.00 179.25 178.66 2agm s LEU 87 N -7.60 0.21 0.00 0.00 0.05 -0.37 -5.07 118.68 105.90 2agm s LEU 87 Ca -0.04 -1.54 0.00 0.00 0.05 0.00 0.00 54.13 52.60 2agm s LEU 87 Cb 0.10 0.24 0.00 0.00 -2.05 0.00 0.00 46.19 44.48 2agm s LEU 87 CO 0.84 -0.31 0.00 0.61 -0.55 0.00 0.00 176.35 176.93 2agm n GLY 88 N 4.50 2.98 3.58 -3.48 0.00 -1.17 -4.86 105.19 106.74 2agm n GLY 88 Ca 0.07 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 1.59 -0.28 1.61 5.36 -1.26 -4.61 117.98 120.39 2agm s PHE 89 Ca 0.00 0.98 0.07 0.00 -0.96 0.00 0.00 56.93 57.02 2agm s PHE 89 Cb 0.00 -3.20 -0.08 0.00 -0.34 0.00 0.00 43.02 39.40 2agm s PHE 89 CO 0.00 -3.48 0.27 0.43 -1.46 0.00 0.00 175.22 170.99 2agm n SER 90 N -4.59 0.84 -4.44 6.13 7.64 -1.26 -4.84 113.62 113.10 2agm n SER 90 Ca 0.05 -0.55 -0.44 0.00 1.01 0.00 0.00 58.87 58.94 2agm n SER 90 Cb 0.57 1.06 -0.06 0.00 -1.01 0.00 0.00 64.21 64.76 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 -1.86 1.75 0.59 0.23 0.00 -1.26 -5.05 107.32 101.72 2agm s GLY 91 Ca 0.02 -1.80 -0.18 0.00 0.00 0.00 0.00 44.72 42.76 2agm s GLY 91 CO 0.29 1.52 1.12 0.48 0.00 0.00 0.00 173.10 176.51 2agm s LEU 92 N 2.71 3.61 0.00 0.66 0.05 -1.26 -3.99 118.68 120.47 2agm s LEU 92 Ca 0.15 2.11 0.00 0.00 0.05 0.00 0.00 54.13 56.44 2agm s LEU 92 Cb -0.20 -4.57 0.00 0.00 -2.05 0.00 0.00 46.19 39.37 2agm s LEU 92 CO 0.11 -1.37 0.00 0.61 -0.55 0.00 0.00 176.35 175.15 2agm n GLY 93 N -0.09 -1.19 0.00 -3.48 0.00 -0.94 -4.85 105.19 94.63 2agm n GLY 93 Ca 0.11 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 -0.47 0.00 -0.29 1.61 2.03 -1.18 -4.88 116.55 113.37 2agm n ASP 94 Ca 0.00 -1.00 -0.03 0.00 0.52 0.00 0.00 54.79 54.28 2agm n ASP 94 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 2agm n ASP 94 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2agm n GLY 95 N 0.00 0.42 0.00 0.27 0.00 -1.01 -4.52 105.19 100.34 2agm n GLY 95 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 -3.49 0.00 0.00 1.61 9.36 -1.24 -2.71 117.16 120.70 2agm n TYR 96 Ca -0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.19 2agm n TYR 96 Cb 0.33 -0.28 0.00 0.00 -0.63 0.00 0.00 39.34 38.76 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 2.04 1.04 0.69 2.98 0.00 -1.26 -4.46 105.19 106.21 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 4.93 1.34 3.29 -0.02 0.00 -1.26 -4.53 105.19 108.93 2agm n GLY 98 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.54 1.09 0.32 2.61 -4.23 -1.26 -4.78 115.64 108.85 2agm s THR 99 Ca 0.00 -2.05 0.08 0.00 -1.18 0.00 0.00 61.69 58.54 2agm s THR 99 Cb 0.00 -2.10 -0.06 0.00 1.34 0.00 0.00 72.50 71.68 2agm s THR 99 CO 0.00 -0.53 -0.06 -1.48 -0.54 0.00 0.00 174.62 172.01 2agm s LEU 100 N -3.24 2.58 0.00 4.79 0.05 -1.26 -2.82 118.68 118.80 2agm s LEU 100 Ca 0.23 -1.22 -0.00 0.00 0.05 0.00 0.00 54.13 53.19 2agm s LEU 100 Cb 0.04 -0.77 -0.01 0.00 -2.05 0.00 0.00 46.19 43.40 2agm s LEU 100 CO 0.05 -0.32 -0.00 -0.22 -0.55 0.00 0.00 176.35 175.31 2agm s LEU 101 N -3.53 2.05 0.02 1.48 0.20 0.26 -2.21 118.68 116.95 2agm s LEU 101 Ca 0.31 -0.14 0.05 0.00 0.69 0.00 0.00 54.13 55.05 2agm s LEU 101 Cb 0.04 0.05 -0.02 0.00 -0.43 0.00 0.00 46.19 45.83 2agm s LEU 101 CO 0.14 -0.09 -0.14 -1.48 -0.29 0.00 0.00 176.35 174.49 2agm s LEU 102 N -0.43 2.11 0.24 -0.68 0.05 -1.26 -0.08 118.68 118.64 2agm s LEU 102 Ca -0.05 -0.38 -0.09 0.00 0.05 0.00 0.00 54.13 53.66 2agm s LEU 102 Cb -0.03 -0.68 -0.01 0.00 -2.05 0.00 0.00 46.19 43.42 2agm s LEU 102 CO -0.00 0.10 0.39 -0.54 -0.55 0.00 0.00 176.35 175.75 2agm s LYS 103 N -0.80 1.48 0.09 1.48 -0.14 -0.10 -4.96 119.74 116.79 2agm s LYS 103 Ca 0.04 -1.37 0.05 0.00 -1.36 0.00 0.00 55.97 53.33 2agm s LYS 103 Cb -0.07 0.42 -0.03 0.00 -1.68 0.00 0.00 37.83 36.47 2agm s LYS 103 CO 0.01 -0.59 -0.14 0.95 -0.76 0.00 0.00 175.35 174.82 2agm s THR 104 N -4.01 1.20 1.21 2.17 -4.23 -1.26 -0.83 115.64 109.89 2agm s THR 104 Ca 0.27 -1.47 -0.19 0.00 -1.18 0.00 0.00 61.69 59.11 2agm s THR 104 Cb 0.01 -1.27 0.29 0.00 1.34 0.00 0.00 72.50 72.88 2agm s THR 104 CO 0.10 -0.30 1.12 0.54 -0.54 0.00 0.00 174.62 175.54 2agm s ASN 105 N -2.03 0.89 0.15 3.99 4.22 0.23 -4.87 114.94 117.53 2agm s ASN 105 Ca 0.02 0.59 -0.18 0.00 -2.14 0.00 0.00 52.86 51.16 2agm s ASN 105 Cb -0.08 -0.81 0.05 0.00 1.28 0.00 0.00 41.25 41.69 2agm s ASN 105 CO 0.02 -4.14 1.69 0.00 -2.04 0.00 0.00 177.10 172.63 2agm h ALA 106 N -2.59 0.23 -0.12 3.54 0.00 -2.02 -2.28 119.26 116.01 2agm h ALA 106 Ca -0.44 0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 2agm h ALA 106 Cb 1.29 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 2agm h ALA 106 CO 0.33 -0.45 -0.56 1.49 0.00 0.00 0.00 179.25 180.06 2agm h GLU 107 N 0.02 0.38 0.00 0.00 4.81 -1.95 -3.48 114.58 114.36 2agm h GLU 107 Ca 0.15 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2agm h GLU 107 Cb 0.23 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2agm h GLU 107 CO -0.32 0.83 0.00 0.41 -0.73 0.00 0.00 179.01 179.21 2agm n GLY 108 N 0.21 0.33 0.00 1.92 0.00 -0.86 -4.95 105.19 101.85 2agm n GLY 108 Ca -0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 0.76 -4.68 2.61 -1.04 -1.26 -4.57 114.28 104.09 2agm n THR 109 Ca 0.00 0.19 -0.31 0.00 -2.04 0.00 0.00 64.05 61.89 2agm n THR 109 Cb 0.00 -0.88 -0.17 0.00 -1.82 0.00 0.00 70.33 67.46 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 -2.97 2.77 -0.21 -2.82 0.52 -1.26 -0.70 118.95 114.28 2agm s ARG 110 Ca 0.09 -0.77 -0.10 0.00 -0.52 0.00 0.00 55.73 54.44 2agm s ARG 110 Cb 0.12 -2.24 -0.05 0.00 0.52 0.00 0.00 34.95 33.30 2agm s ARG 110 CO 0.32 -0.00 0.13 0.99 0.02 0.00 0.00 175.30 176.76 2agm s THR 111 N 0.80 5.32 -0.17 0.02 2.01 0.01 -0.60 115.64 123.03 2agm s THR 111 Ca -0.09 0.16 -0.00 0.00 0.31 0.00 0.00 61.69 62.07 2agm s THR 111 Cb -0.16 -3.43 0.04 0.00 0.01 0.00 0.00 72.50 68.96 2agm s THR 111 CO -0.00 0.42 -0.07 -0.31 -0.69 0.00 0.00 174.62 173.97 2agm s TYR 112 N 0.50 1.90 0.29 4.92 1.51 -0.01 -2.09 117.35 124.37 2agm s TYR 112 Ca 0.07 -1.20 0.07 0.00 -1.01 0.00 0.00 57.07 55.01 2agm s TYR 112 Cb -0.12 -1.41 -0.06 0.00 -0.11 0.00 0.00 41.96 40.26 2agm s TYR 112 CO -0.01 -0.65 -0.08 -0.48 -1.11 0.00 0.00 175.55 173.23 2agm s LEU 113 N 1.57 2.54 -0.05 -1.29 0.05 -1.26 -0.92 118.68 119.32 2agm s LEU 113 Ca 0.01 -1.18 -0.02 0.00 0.05 0.00 0.00 54.13 52.99 2agm s LEU 113 Cb -0.15 -0.74 0.03 0.00 -2.05 0.00 0.00 46.19 43.29 2agm s LEU 113 CO -0.08 -0.29 0.09 -0.54 -0.55 0.00 0.00 176.35 174.98 2agm s LYS 114 N -3.69 -0.04 -0.38 1.48 1.02 0.89 -4.35 119.74 114.67 2agm s LYS 114 Ca 0.30 0.40 -0.08 0.00 0.02 0.00 0.00 55.97 56.60 2agm s LYS 114 Cb 0.03 -0.40 0.06 0.00 -0.52 0.00 0.00 37.83 37.00 2agm s LYS 114 CO 0.13 -0.29 0.19 0.45 -0.92 0.00 0.00 175.35 174.91 2agm s SER 115 N 1.99 5.53 -0.58 2.83 0.15 -1.26 -0.58 113.70 121.79 2agm s SER 115 Ca 0.02 -1.30 -0.20 0.00 0.70 0.00 0.00 55.95 55.17 2agm s SER 115 Cb -0.12 -1.95 0.03 0.00 -1.71 0.00 0.00 66.02 62.27 2agm s SER 115 CO -0.04 -0.44 0.64 0.33 1.20 0.00 0.00 173.24 174.94 2agm n PHE 116 N 4.88 -2.73 -2.54 3.44 -0.00 -1.13 -4.74 117.46 114.64 2agm n PHE 116 Ca -0.11 1.12 -0.30 0.00 -0.00 0.00 0.00 57.45 58.16 2agm n PHE 116 Cb 0.44 -2.78 -0.02 0.00 -0.00 0.00 0.00 39.48 37.12 2agm n PHE 116 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.76 174.93 2agm s GLU 117 N -3.18 3.73 0.00 -4.13 -1.05 -1.10 -4.65 118.70 108.32 2agm s GLU 117 Ca 0.22 0.56 0.00 0.00 -0.15 0.00 0.00 54.97 55.59 2agm s GLU 117 Cb -0.03 -2.28 0.00 0.00 -0.44 0.00 0.00 34.13 31.38 2agm s GLU 117 CO 0.85 -0.22 0.00 0.00 0.95 0.00 0.00 175.26 176.84 2agm n ALA 118 N -1.82 0.00 -2.70 -0.84 0.00 -0.19 -4.75 120.51 110.20 2agm n ALA 118 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.21 2agm n ALA 118 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.92 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 4.97 0.20 0.00 1.01 -1.18 -4.89 116.67 117.79 2agm s ASP 119 Ca 0.00 -0.34 0.14 0.00 0.71 0.00 0.00 52.55 53.06 2agm s ASP 119 Cb 0.00 -1.13 0.76 0.00 1.01 0.00 0.00 42.92 43.56 2agm s ASP 119 CO 0.00 0.07 1.43 0.00 0.21 0.00 0.00 175.17 176.88 2agm n ALA 120 N -0.27 1.05 -0.07 5.23 0.00 -1.26 -1.60 120.51 123.59 2agm n ALA 120 Ca -0.09 0.13 -0.10 0.00 0.00 0.00 0.00 53.44 53.38 2agm n ALA 120 Cb 0.55 -1.21 -0.07 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.99 0.57 0.03 0.00 2.13 -1.26 -1.41 120.64 118.72 2agm n GLU 121 Ca -0.01 0.08 -0.01 0.00 0.66 0.00 0.00 57.16 57.87 2agm n GLU 121 Cb 0.03 -1.30 -0.01 0.00 0.27 0.00 0.00 31.44 30.43 2agm n GLU 121 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2agm h GLY 122 N 1.30 -0.10 -6.19 8.31 0.00 -1.88 -3.40 103.07 101.11 2agm h GLY 122 Ca -0.34 0.04 0.14 0.00 0.00 0.00 0.00 47.33 47.17 2agm h GLY 122 CO -0.04 -0.04 0.53 1.09 0.00 0.00 0.00 176.54 178.08 2agm s ARG 123 N -2.21 0.27 -0.04 4.80 3.03 -0.62 -4.93 118.95 119.25 2agm s ARG 123 Ca -0.01 0.44 0.00 0.00 2.03 0.00 0.00 55.73 58.19 2agm s ARG 123 Cb 0.00 0.06 0.03 0.00 -1.03 0.00 0.00 34.95 34.01 2agm s ARG 123 CO 0.04 -0.05 -0.01 0.50 -1.13 0.00 0.00 175.30 174.65 2agm s ARG 124 N 1.10 0.45 -0.19 3.89 3.52 -0.67 -1.03 118.95 126.02 2agm s ARG 124 Ca -0.07 0.06 -0.28 0.00 -0.13 0.00 0.00 55.73 55.31 2agm s ARG 124 Cb -0.03 -0.65 0.00 0.00 -1.56 0.00 0.00 34.95 32.71 2agm s ARG 124 CO -0.13 -0.16 0.99 0.12 -0.81 0.00 0.00 175.30 175.31 2agm s PHE 125 N 1.24 3.39 -0.15 5.12 2.19 -1.26 -0.75 117.98 127.76 2agm s PHE 125 Ca -0.07 1.45 -0.04 0.00 0.33 0.00 0.00 56.93 58.60 2agm s PHE 125 Cb -0.13 -3.20 0.07 0.00 -1.31 0.00 0.00 43.02 38.45 2agm s PHE 125 CO -0.02 -0.38 0.26 -2.00 1.83 0.00 0.00 175.22 174.91 2agm s GLU 126 N 2.75 0.17 0.17 10.12 2.56 -1.26 -4.67 118.70 128.53 2agm s GLU 126 Ca 0.44 0.64 0.00 0.00 0.00 0.00 0.00 54.97 56.05 2agm s GLU 126 Cb -0.16 -0.27 -0.04 0.00 2.00 0.00 0.00 34.13 35.65 2agm s GLU 126 CO 0.10 -0.38 0.05 0.54 -0.56 0.00 0.00 175.26 175.01 2agm s VAL 127 N 2.41 0.36 -0.08 3.70 0.11 -1.26 -4.16 120.40 121.48 2agm s VAL 127 Ca 0.03 -1.96 -0.00 0.00 -2.93 0.00 0.00 61.98 57.12 2agm s VAL 127 Cb -0.13 -2.19 0.02 0.00 -1.53 0.00 0.00 36.38 32.55 2agm s VAL 127 CO -0.10 -0.36 -0.05 0.00 -3.33 0.00 0.00 175.10 171.27 2agm s ALA 128 N -3.88 0.93 -0.13 1.54 0.00 -0.90 -4.57 121.76 114.74 2agm s ALA 128 Ca 0.27 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.99 2agm s ALA 128 Cb 0.07 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.52 2agm s ALA 128 CO 0.05 -0.27 -0.17 -1.17 0.00 0.00 0.00 175.76 174.20 2agm s LEU 129 N 1.48 1.84 -0.39 0.00 0.20 -0.89 -1.81 118.68 119.12 2agm s LEU 129 Ca -0.01 -0.50 -0.09 0.00 0.69 0.00 0.00 54.13 54.22 2agm s LEU 129 Cb -0.13 -1.23 0.06 0.00 -0.43 0.00 0.00 46.19 44.46 2agm s LEU 129 CO -0.04 0.02 0.21 -0.62 -0.29 0.00 0.00 176.35 175.63 2agm s ASP 130 N 1.06 5.56 0.01 3.68 -1.08 -0.76 -0.81 116.67 124.33 2agm s ASP 130 Ca -0.04 -1.32 -0.29 0.00 -0.52 0.00 0.00 52.55 50.38 2agm s ASP 130 Cb -0.15 -1.96 0.10 0.00 -1.46 0.00 0.00 42.92 39.46 2agm s ASP 130 CO -0.04 -0.45 1.13 -0.83 0.52 0.00 0.00 175.17 175.50 2agm s GLY 131 N 1.81 -0.35 -0.17 2.66 0.00 0.13 -2.89 107.32 108.51 2agm s GLY 131 Ca 0.02 0.71 0.07 0.00 0.00 0.00 0.00 44.72 45.52 2agm s GLY 131 CO 0.03 0.18 -0.07 1.34 0.00 0.00 0.00 173.10 174.58 2agm n ASP 132 N -0.39 2.03 -0.16 1.64 -0.08 -1.26 -4.29 116.55 114.04 2agm n ASP 132 Ca -0.06 -0.05 0.15 0.00 -1.51 0.00 0.00 54.79 53.31 2agm n ASP 132 Cb 0.61 0.24 0.76 0.00 2.34 0.00 0.00 41.12 45.07 2agm n ASP 132 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2agm n HIS 133 N -2.81 0.00 -0.73 -0.67 8.25 -1.26 -4.91 115.22 113.08 2agm n HIS 133 Ca -0.29 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 56.88 2agm n HIS 133 Cb 0.91 -0.05 0.25 0.00 1.12 0.00 0.00 29.99 32.22 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 -2.12 1.59 0.00 1.59 -1.32 -1.26 -4.31 115.64 109.81 2agm s THR 134 Ca 0.41 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.89 2agm s THR 134 Cb 0.21 -2.26 0.00 0.00 -1.51 0.00 0.00 72.50 68.94 2agm s THR 134 CO 0.39 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.41 2agm n GLY 135 N 0.21 2.85 3.73 6.08 0.00 -1.26 -5.02 105.19 111.77 2agm n GLY 135 Ca 0.10 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 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 0.30 7.11 0.09 1.61 2.15 -1.26 -5.05 116.67 121.61 2agm s ASP 136 Ca 0.00 1.33 0.06 0.00 0.43 0.00 0.00 52.55 54.37 2agm s ASP 136 Cb 0.00 -2.44 -0.03 0.00 -0.30 0.00 0.00 42.92 40.14 2agm s ASP 136 CO 0.00 -0.06 -0.15 -1.48 -0.17 0.00 0.00 175.17 173.30 2agm s LEU 137 N 0.42 2.31 0.36 -1.34 2.34 -1.26 -4.84 118.68 116.66 2agm s LEU 137 Ca 0.39 -0.67 -0.03 0.00 0.06 0.00 0.00 54.13 53.88 2agm s LEU 137 Cb -0.19 -0.59 0.01 0.00 -0.56 0.00 0.00 46.19 44.86 2agm s LEU 137 CO 0.21 -0.06 0.50 -0.94 -1.06 0.00 0.00 176.35 175.00 2agm s SER 138 N -1.91 0.94 0.57 1.48 1.04 -1.26 -4.98 113.70 109.58 2agm s SER 138 Ca 0.02 -1.50 0.37 0.00 0.48 0.00 0.00 55.95 55.31 2agm s SER 138 Cb -0.09 0.69 1.71 0.00 0.10 0.00 0.00 66.02 68.42 2agm s SER 138 CO 0.03 -1.34 2.09 0.00 0.98 0.00 0.00 173.24 175.00 2agm h ALA 139 N 2.08 1.00 0.00 5.32 0.00 -2.02 -1.38 119.26 124.26 2agm h ALA 139 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2agm h ALA 139 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2agm h ALA 139 CO 0.39 0.00 -1.01 0.00 0.00 0.00 0.00 179.25 178.63 2agm n ALA 140 N -2.06 3.36 0.86 0.00 0.00 -1.26 -4.12 120.51 117.29 2agm n ALA 140 Ca -0.01 -0.39 0.12 0.00 0.00 0.00 0.00 53.44 53.16 2agm n ALA 140 Cb 0.21 -0.98 0.17 0.00 0.00 0.00 0.00 19.45 18.85 2agm n ALA 140 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2agm n ASN 141 N -1.98 0.59 -4.00 0.00 2.85 -0.54 -4.67 115.26 107.51 2agm n ASN 141 Ca 0.02 -0.25 -0.17 0.00 -0.11 0.00 0.00 54.58 54.07 2agm n ASN 141 Cb 0.44 0.39 -0.14 0.00 1.24 0.00 0.00 39.78 41.71 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 -3.06 0.54 -0.02 3.44 1.01 -1.05 -1.18 120.40 120.08 2agm s VAL 142 Ca 0.09 -0.39 -0.25 0.00 0.00 0.00 0.00 61.98 61.43 2agm s VAL 142 Cb 0.16 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 2agm s VAL 142 CO 0.74 0.09 0.77 -0.69 0.00 0.00 0.00 175.10 176.01 2agm s VAL 143 N -0.30 4.93 -0.08 2.92 1.01 -0.96 -4.82 120.40 123.10 2agm s VAL 143 Ca 0.01 1.61 -0.11 0.00 0.00 0.00 0.00 61.98 63.50 2agm s VAL 143 Cb -0.03 -4.11 -0.29 0.00 0.00 0.00 0.00 36.38 31.95 2agm s VAL 143 CO -0.00 0.26 0.55 -0.26 0.00 0.00 0.00 175.10 175.65 2agm h PHE 144 N 6.49 0.59 -1.09 5.22 -1.00 -1.93 -3.37 116.94 121.85 2agm h PHE 144 Ca -0.42 -0.43 0.17 0.00 2.81 0.00 0.00 57.97 60.10 2agm h PHE 144 Cb 1.20 -0.02 -0.24 0.00 3.61 0.00 0.00 35.95 40.50 2agm h PHE 144 CO 0.65 1.69 0.24 0.00 -1.61 0.00 0.00 178.31 179.29 2agm s ALA 145 N -2.55 -2.64 -1.02 2.45 0.00 -1.26 -4.86 121.76 111.87 2agm s ALA 145 Ca -0.19 2.07 -0.25 0.00 0.00 0.00 0.00 51.96 53.60 2agm s ALA 145 Cb 0.06 -2.01 -0.13 0.00 0.00 0.00 0.00 23.12 21.04 2agm s ALA 145 CO 0.81 -0.88 2.07 0.00 0.00 0.00 0.00 175.76 177.76 2agm s ALA 146 N 2.33 1.19 1.29 0.00 0.00 -1.26 -4.96 121.76 120.36 2agm s ALA 146 Ca -0.03 -1.58 -0.20 0.00 0.00 0.00 0.00 51.96 50.15 2agm s ALA 146 Cb -0.06 -4.64 0.32 0.00 0.00 0.00 0.00 23.12 18.74 2agm s ALA 146 CO -0.17 -5.74 1.01 0.95 0.00 0.00 0.00 175.76 171.81 2agm s THR 147 N 13.18 1.49 0.12 0.00 -4.23 -1.26 -4.90 115.64 120.04 2agm s THR 147 Ca 0.77 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.28 2agm s THR 147 Cb -0.05 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.55 2agm s THR 147 CO 0.10 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 2agm n GLY 148 N 0.36 -1.82 3.24 3.99 0.00 -1.26 -5.00 105.19 104.70 2agm n GLY 148 Ca 0.11 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.06 0.64 -0.96 2.61 2.01 -1.26 -5.09 115.64 112.53 2agm s THR 149 Ca 0.00 -1.98 -0.24 0.00 0.31 0.00 0.00 61.69 59.79 2agm s THR 149 Cb 0.00 -2.12 0.00 0.00 0.01 0.00 0.00 72.50 70.39 2agm s THR 149 CO 0.00 -0.47 1.68 0.42 -0.69 0.00 0.00 174.62 175.56 2agm s THR 150 N -3.68 3.70 0.10 -0.82 -4.23 -1.26 -4.89 115.64 104.56 2agm s THR 150 Ca 0.24 -0.57 -0.25 0.00 -1.18 0.00 0.00 61.69 59.92 2agm s THR 150 Cb 0.06 -4.57 0.07 0.00 1.34 0.00 0.00 72.50 69.41 2agm s THR 150 CO 0.04 -1.48 0.64 0.28 -0.54 0.00 0.00 174.62 173.56 2agm s THR 151 N 7.36 0.00 0.42 3.99 -1.32 -1.26 -4.94 115.64 119.89 2agm s THR 151 Ca 0.57 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.80 2agm s THR 151 Cb -0.03 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.88 2agm s THR 151 CO -0.06 0.00 1.24 -1.83 -2.21 0.00 0.00 174.62 171.76 2agm s GLU 152 N -3.04 3.94 0.00 7.08 1.03 -1.26 -4.96 118.70 121.49 2agm s GLU 152 Ca -0.02 2.00 0.17 0.00 0.03 0.00 0.00 54.97 57.16 2agm s GLU 152 Cb -0.01 -2.67 0.06 0.00 -0.80 0.00 0.00 34.13 30.71 2agm s GLU 152 CO -0.07 -0.47 0.96 1.28 -1.33 0.00 0.00 175.26 175.64 2agm n LEU 153 N -0.01 2.03 -3.61 1.83 7.99 -1.26 -4.99 117.00 118.98 2agm n LEU 153 Ca 0.05 -0.86 -0.14 0.00 -0.01 0.00 0.00 56.01 55.04 2agm n LEU 153 Cb 0.45 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.70 2agm n LEU 153 CO 0.53 0.37 0.24 -1.61 -1.51 0.00 0.00 177.39 175.41 2agm s GLU 154 N -1.78 0.96 0.00 3.23 0.41 -1.26 -5.04 118.70 115.21 2agm s GLU 154 Ca 0.17 -0.18 0.00 0.00 -0.41 0.00 0.00 54.97 54.55 2agm s GLU 154 Cb 0.14 0.44 0.00 0.00 -1.78 0.00 0.00 34.13 32.93 2agm s GLU 154 CO 0.34 -0.33 0.80 0.28 -0.49 0.00 0.00 175.26 175.86 2agm n VAL 155 N 0.62 0.62 -1.47 2.63 0.31 -1.26 -4.92 118.33 114.86 2agm n VAL 155 Ca -0.19 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.77 2agm n VAL 155 Cb 0.59 -0.81 0.06 0.00 -0.91 0.00 0.00 33.84 32.78 2agm n VAL 155 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2agm n LEU 156 N 0.34 2.96 -2.06 7.52 7.94 -1.26 -4.83 117.00 127.61 2agm n LEU 156 Ca 0.00 0.72 -0.00 0.00 -1.11 0.00 0.00 56.01 55.62 2agm n LEU 156 Cb 0.40 -1.35 -0.00 0.00 0.53 0.00 0.00 43.42 43.00 2agm n LEU 156 CO 0.00 -2.23 0.17 0.61 -1.11 0.00 0.00 177.39 174.83 2agm n GLY 157 N 1.34 0.74 3.54 -3.96 0.00 -1.26 -4.79 105.19 100.79 2agm n GLY 157 Ca 0.13 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 2agm n GLY 157 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2agm s ASP 158 N 2.18 0.31 1.13 1.61 2.15 -1.26 -5.18 116.67 117.61 2agm s ASP 158 Ca 0.01 -1.19 -0.15 0.00 0.43 0.00 0.00 52.55 51.65 2agm s ASP 158 Cb 0.00 0.62 0.25 0.00 -0.30 0.00 0.00 42.92 43.49 2agm s ASP 158 CO 0.00 -1.21 1.07 -0.44 -0.17 0.00 0.00 175.17 174.42 2agm s SER 159 N -3.11 1.48 0.07 -0.34 0.01 -1.26 -5.09 113.70 105.45 2agm s SER 159 Ca 0.26 1.04 0.00 0.00 1.31 0.00 0.00 55.95 58.56 2agm s SER 159 Cb -0.00 -1.58 0.00 0.00 0.21 0.00 0.00 66.02 64.64 2agm s SER 159 CO 0.14 -3.83 0.00 0.61 0.41 0.00 0.00 173.24 170.57 2agm n GLY 160 N -0.52 -1.48 3.57 3.44 0.00 -1.26 -4.83 105.19 104.11 2agm n GLY 160 Ca 0.07 -1.52 -0.20 0.00 0.00 0.00 0.00 46.02 44.38 2agm n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2agm s THR 161 N -0.07 3.25 -0.45 2.61 -4.23 -1.26 -4.75 115.64 110.74 2agm s THR 161 Ca 0.00 -0.33 0.05 0.00 -1.18 0.00 0.00 61.69 60.23 2agm s THR 161 Cb 0.00 -3.92 0.18 0.00 1.34 0.00 0.00 72.50 70.10 2agm s THR 161 CO 0.00 -0.48 0.53 -1.10 -0.54 0.00 0.00 174.62 173.03 2agm s GLN 162 N 7.75 0.94 0.41 3.99 1.11 -1.26 -5.11 119.66 127.48 2agm s GLN 162 Ca 0.78 -1.39 -0.24 0.00 0.01 0.00 0.00 55.36 54.52 2agm s GLN 162 Cb -0.06 -0.65 -0.08 0.00 -1.01 0.00 0.00 33.01 31.21 2agm s GLN 162 CO 0.11 -1.33 1.11 0.00 0.01 0.00 0.00 175.29 175.19 2agm s ALA 163 N 0.70 3.09 0.00 6.09 0.00 -1.26 -4.76 121.76 125.61 2agm s ALA 163 Ca 0.28 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.08 2agm s ALA 163 Cb -0.01 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2agm s ALA 163 CO -0.10 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.66 2agm n GLY 164 N 0.48 0.86 3.42 0.00 0.00 -1.26 -5.11 105.19 103.58 2agm n GLY 164 Ca 0.05 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 2agm n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 165 N 0.00 0.07 0.31 4.61 0.00 -1.26 -5.20 121.76 120.28 2agm s ALA 165 Ca 0.00 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 51.04 2agm s ALA 165 Cb 0.00 1.03 -0.03 0.00 0.00 0.00 0.00 23.12 24.13 2agm s ALA 165 CO 0.00 -0.73 0.27 1.51 0.00 0.00 0.00 175.76 176.81 2agm n ILE 166 N -0.30 0.00 -0.45 0.00 3.06 -1.26 -5.11 119.36 115.31 2agm n ILE 166 Ca -0.04 -2.31 0.00 0.00 -2.50 0.00 0.00 62.75 57.91 2agm n ILE 166 Cb 0.63 1.15 0.00 0.00 0.54 0.00 0.00 39.64 41.96 2agm n ILE 166 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57