#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 4.11 -0.42 1.61 0.01 -1.26 -5.04 113.70 112.71 2agm s SER 2 Ca 0.00 -0.28 0.09 0.00 1.31 0.00 0.00 55.95 57.07 2agm s SER 2 Cb 0.00 -0.82 0.41 0.00 0.21 0.00 0.00 66.02 65.83 2agm s SER 2 CO 0.00 0.29 1.01 0.47 0.41 0.00 0.00 173.24 175.41 2agm n ASP 3 N 1.75 3.42 -3.60 2.44 9.92 -1.26 -5.05 116.55 124.16 2agm n ASP 3 Ca -0.16 -3.37 0.03 0.00 -0.53 0.00 0.00 54.79 50.76 2agm n ASP 3 Cb 0.52 -0.51 -0.00 0.00 -0.64 0.00 0.00 41.12 40.49 2agm n ASP 3 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2agm s GLY 4 N -3.31 -0.44 0.02 0.44 0.00 -1.26 -3.95 107.32 98.82 2agm s GLY 4 Ca 0.42 0.78 0.01 0.00 0.00 0.00 0.00 44.72 45.92 2agm s GLY 4 CO -0.11 0.41 -0.04 1.85 0.00 0.00 0.00 173.10 175.20 2agm s GLU 5 N -2.24 0.35 0.45 2.90 2.12 -1.19 -5.02 118.70 116.07 2agm s GLU 5 Ca 0.15 -0.50 -0.08 0.00 0.36 0.00 0.00 54.97 54.89 2agm s GLU 5 Cb 0.06 -0.12 -0.05 0.00 0.26 0.00 0.00 34.13 34.28 2agm s GLU 5 CO -0.05 0.01 0.80 -1.25 -0.54 0.00 0.00 175.26 174.24 2agm s PRO 6 N -1.08 3.67 -0.27 4.30 0.04 -1.26 -3.53 135.00 136.87 2agm s PRO 6 Ca -0.09 0.39 0.01 0.00 0.04 0.00 0.00 61.00 61.35 2agm s PRO 6 Cb -0.07 -2.36 0.08 0.00 0.04 0.00 0.00 34.50 32.19 2agm s PRO 6 CO -0.00 -0.15 -0.01 -1.17 0.04 0.00 0.00 177.00 175.71 2agm s LEU 7 N -4.32 3.02 -0.26 -3.56 0.20 0.06 -4.96 118.68 108.85 2agm s LEU 7 Ca 0.50 -1.48 -0.11 0.00 0.69 0.00 0.00 54.13 53.73 2agm s LEU 7 Cb -0.10 -1.23 -0.05 0.00 -0.43 0.00 0.00 46.19 44.37 2agm s LEU 7 CO 0.39 -0.30 0.17 -0.69 -0.29 0.00 0.00 176.35 175.63 2agm s VAL 8 N 1.32 5.29 0.00 1.68 1.01 -1.26 -1.02 120.40 127.43 2agm s VAL 8 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2agm s VAL 8 Cb -0.19 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2agm s VAL 8 CO -0.10 0.29 0.50 0.61 0.00 0.00 0.00 175.10 176.40 2agm n GLY 9 N 4.73 -1.72 0.00 4.51 0.00 -0.28 -4.99 105.19 107.44 2agm n GLY 9 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2agm n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 10 N 0.16 -0.37 0.32 -0.02 0.00 0.29 -4.88 105.19 100.69 2agm n GLY 10 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.13 1.61 -0.08 -1.26 -3.19 116.55 109.49 2agm n ASP 11 Ca 0.00 -1.25 -0.31 0.00 -1.51 0.00 0.00 54.79 51.72 2agm n ASP 11 Cb 0.00 -0.05 -0.17 0.00 2.34 0.00 0.00 41.12 43.24 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 0.00 1.82 0.21 5.18 -4.23 -1.26 -4.74 115.64 112.62 2agm s THR 12 Ca 0.00 -0.85 -0.31 0.00 -1.18 0.00 0.00 61.69 59.35 2agm s THR 12 Cb 0.00 -1.62 -0.10 0.00 1.34 0.00 0.00 72.50 72.12 2agm s THR 12 CO 0.00 0.51 1.55 1.51 -0.54 0.00 0.00 174.62 177.64 2agm s ASP 13 N 0.78 6.55 0.00 3.99 -4.77 -1.26 -4.94 116.67 117.02 2agm s ASP 13 Ca -0.09 2.71 0.00 0.00 -3.30 0.00 0.00 52.55 51.86 2agm s ASP 13 Cb -0.16 -2.61 0.00 0.00 -1.09 0.00 0.00 42.92 39.06 2agm s ASP 13 CO 0.00 -0.82 0.00 -0.67 0.70 0.00 0.00 175.17 174.39 2agm n ASP 14 N 3.21 0.00 -4.03 2.11 -0.08 -1.26 -4.98 116.55 111.52 2agm n ASP 14 Ca 0.11 -0.46 -0.25 0.00 -1.51 0.00 0.00 54.79 52.68 2agm n ASP 14 Cb 0.39 0.00 -0.17 0.00 2.34 0.00 0.00 41.12 43.68 2agm n ASP 14 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 2agm s GLN 15 N -0.38 1.79 0.11 -0.67 0.74 -1.26 -2.72 119.66 117.28 2agm s GLN 15 Ca 0.00 -0.43 0.11 0.00 0.05 0.00 0.00 55.36 55.08 2agm s GLN 15 Cb 0.00 -1.50 -0.04 0.00 1.10 0.00 0.00 33.01 32.57 2agm s GLN 15 CO 0.00 0.00 -0.27 -0.51 -0.55 0.00 0.00 175.29 173.97 2agm s LEU 16 N 0.75 2.29 -0.05 3.68 1.43 -0.40 -5.01 118.68 121.37 2agm s LEU 16 Ca -0.13 -0.71 0.03 0.00 -1.03 0.00 0.00 54.13 52.29 2agm s LEU 16 Cb -0.16 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 44.85 2agm s LEU 16 CO 0.03 0.19 -0.15 -1.10 0.23 0.00 0.00 176.35 175.54 2agm s GLN 17 N -1.89 1.81 0.00 1.70 1.11 -1.26 -0.92 119.66 120.20 2agm s GLN 17 Ca 0.13 -0.54 0.00 0.00 0.01 0.00 0.00 55.36 54.96 2agm s GLN 17 Cb -0.10 -1.52 0.00 0.00 -1.01 0.00 0.00 33.01 30.38 2agm s GLN 17 CO 0.05 0.15 0.00 0.41 0.01 0.00 0.00 175.29 175.91 2agm n GLY 18 N 3.42 0.95 0.00 3.09 0.00 0.12 -4.96 105.19 107.80 2agm n GLY 18 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 2.39 0.79 3.68 -0.02 0.00 -0.48 -4.72 105.19 106.83 2agm n GLY 19 Ca 0.00 -1.84 -0.45 0.00 0.00 0.00 0.00 46.02 43.72 2agm n GLY 19 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2agm n SER 20 N -0.54 3.33 0.00 1.61 3.41 -1.21 -4.29 113.62 115.93 2agm n SER 20 Ca 0.00 1.06 0.00 0.00 -0.26 0.00 0.00 58.87 59.67 2agm n SER 20 Cb 0.00 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 62.50 2agm n SER 20 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2agm n GLY 21 N 3.68 0.25 2.91 5.00 0.00 -1.25 -4.91 105.19 110.86 2agm n GLY 21 Ca 0.18 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.50 2.91 -0.27 4.61 0.00 -1.25 -4.06 121.76 122.20 2agm s ALA 22 Ca 0.00 -2.92 -0.01 0.00 0.00 0.00 0.00 51.96 49.02 2agm s ALA 22 Cb 0.00 -2.04 0.08 0.00 0.00 0.00 0.00 23.12 21.16 2agm s ALA 22 CO 0.00 -1.95 0.06 -0.51 0.00 0.00 0.00 175.76 173.36 2agm s ASP 23 N 0.15 3.67 0.02 0.00 1.01 -1.26 -3.20 116.67 117.07 2agm s ASP 23 Ca 0.16 -1.33 -0.05 0.00 0.71 0.00 0.00 52.55 52.03 2agm s ASP 23 Cb -0.24 -0.83 -0.05 0.00 1.01 0.00 0.00 42.92 42.82 2agm s ASP 23 CO -0.03 -0.36 0.25 0.00 0.21 0.00 0.00 175.17 175.25 2agm s ARG 24 N 1.66 3.54 0.06 8.23 3.03 -1.23 -4.51 118.95 129.72 2agm s ARG 24 Ca 0.04 -0.16 0.02 0.00 2.03 0.00 0.00 55.73 57.66 2agm s ARG 24 Cb -0.17 -3.06 -0.03 0.00 -1.03 0.00 0.00 34.95 30.66 2agm s ARG 24 CO -0.17 0.63 -0.07 -0.48 -1.13 0.00 0.00 175.30 174.08 2agm s LEU 25 N -1.95 2.33 -0.23 -1.89 0.05 -1.26 -0.77 118.68 114.97 2agm s LEU 25 Ca 0.29 -0.68 -0.03 0.00 0.05 0.00 0.00 54.13 53.76 2agm s LEU 25 Cb -0.13 -0.12 0.12 0.00 -2.05 0.00 0.00 46.19 44.00 2agm s LEU 25 CO 0.19 -0.29 0.31 -0.62 -0.55 0.00 0.00 176.35 175.39 2agm s ASP 26 N -2.01 0.76 0.11 1.48 -1.08 -0.18 -3.39 116.67 112.36 2agm s ASP 26 Ca -0.04 0.01 -0.23 0.00 -0.52 0.00 0.00 52.55 51.77 2agm s ASP 26 Cb -0.05 0.79 -0.09 0.00 -1.46 0.00 0.00 42.92 42.10 2agm s ASP 26 CO -0.01 -0.31 1.70 1.23 0.52 0.00 0.00 175.17 178.29 2agm h GLY 27 N 8.24 -0.10 0.00 2.66 0.00 -1.62 -0.73 103.07 111.52 2agm h GLY 27 Ca -0.18 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2agm h GLY 27 CO 0.28 -0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.33 2agm n GLY 28 N -1.21 2.44 2.97 4.60 0.00 -0.61 -0.55 105.19 112.82 2agm n GLY 28 Ca -0.06 -0.70 -0.01 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 s ALA 29 N -1.94 -2.56 0.16 4.61 0.00 -1.19 -3.66 121.76 117.18 2agm s ALA 29 Ca 0.00 0.08 -0.17 0.00 0.00 0.00 0.00 51.96 51.87 2agm s ALA 29 Cb 0.00 -2.77 0.06 0.00 0.00 0.00 0.00 23.12 20.41 2agm s ALA 29 CO 0.00 -2.27 0.81 0.41 0.00 0.00 0.00 175.76 174.71 2agm n GLY 30 N 3.68 0.77 2.57 0.00 0.00 -1.26 -4.45 105.19 106.51 2agm n GLY 30 Ca 0.13 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.72 2agm n GLY 30 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 31 N -1.16 7.00 -4.84 1.61 -0.08 -1.26 -1.28 116.55 116.53 2agm n ASP 31 Ca -0.02 -3.33 -0.30 0.00 -1.51 0.00 0.00 54.79 49.63 2agm n ASP 31 Cb 0.46 -1.22 0.08 0.00 2.34 0.00 0.00 41.12 42.78 2agm n ASP 31 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 2agm s ASP 32 N 0.00 4.77 -0.30 1.67 1.11 -1.26 -4.69 116.67 117.97 2agm s ASP 32 Ca 0.56 1.15 -0.01 0.00 0.18 0.00 0.00 52.55 54.43 2agm s ASP 32 Cb 0.34 -1.87 0.10 0.00 1.07 0.00 0.00 42.92 42.56 2agm s ASP 32 CO -0.23 -1.77 0.09 -0.51 1.18 0.00 0.00 175.17 173.93 2agm s ILE 33 N -3.29 0.89 -0.30 0.77 2.07 -1.10 -1.79 121.20 118.45 2agm s ILE 33 Ca 0.60 -1.36 -0.11 0.00 -1.41 0.00 0.00 60.65 58.38 2agm s ILE 33 Cb -0.13 -1.65 -0.03 0.00 0.13 0.00 0.00 42.46 40.79 2agm s ILE 33 CO 0.53 -0.63 0.18 -0.76 -1.91 0.00 0.00 174.94 172.34 2agm s LEU 34 N 1.61 4.11 -0.44 8.50 1.02 -1.06 -1.28 118.68 131.15 2agm s LEU 34 Ca 0.09 -0.28 -0.08 0.00 0.02 0.00 0.00 54.13 53.88 2agm s LEU 34 Cb -0.17 -2.07 0.10 0.00 0.02 0.00 0.00 46.19 44.07 2agm s LEU 34 CO -0.23 -0.14 0.28 -0.62 0.02 0.00 0.00 176.35 175.66 2agm s ASP 35 N 1.69 5.57 0.59 2.29 2.15 -0.10 -1.63 116.67 127.23 2agm s ASP 35 Ca 0.06 -1.79 0.36 0.00 0.43 0.00 0.00 52.55 51.61 2agm s ASP 35 Cb -0.17 -1.96 1.79 0.00 -0.30 0.00 0.00 42.92 42.29 2agm s ASP 35 CO 0.09 -0.60 2.16 1.23 -0.17 0.00 0.00 175.17 177.88 2agm h GLY 36 N 8.35 0.00 0.00 2.66 0.00 -1.86 0.34 103.07 112.56 2agm h GLY 36 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2agm h GLY 36 CO 0.79 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.94 2agm n GLY 37 N -0.64 0.55 3.91 4.60 0.00 -1.26 -1.38 105.19 110.97 2agm n GLY 37 Ca -0.02 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.72 2.84 0.00 4.61 0.00 -1.26 -4.81 121.76 121.41 2agm s ALA 38 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.27 2agm s ALA 38 Cb 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.26 2agm s ALA 38 CO 0.00 -1.48 0.00 0.41 0.00 0.00 0.00 175.76 174.69 2agm n GLY 39 N -3.15 -0.52 3.19 0.00 0.00 -1.26 -3.29 105.19 100.17 2agm n GLY 39 Ca 0.08 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.92 2agm n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2agm s ARG 40 N -1.22 2.46 0.34 1.61 3.00 -1.26 -4.87 118.95 119.00 2agm s ARG 40 Ca 0.00 -1.87 0.03 0.00 0.00 0.00 0.00 55.73 53.89 2agm s ARG 40 Cb 0.00 -3.88 -0.02 0.00 0.00 0.00 0.00 34.95 31.05 2agm s ARG 40 CO 0.00 -1.18 0.51 0.16 0.00 0.00 0.00 175.30 174.79 2agm s ASP 41 N 2.36 6.13 -0.38 0.23 1.47 -1.26 -4.83 116.67 120.38 2agm s ASP 41 Ca 0.08 0.17 -0.01 0.00 1.18 0.00 0.00 52.55 53.96 2agm s ASP 41 Cb -0.24 -1.69 0.10 0.00 -0.34 0.00 0.00 42.92 40.75 2agm s ASP 41 CO -0.02 -0.36 0.15 -0.60 0.68 0.00 0.00 175.17 175.02 2agm s ARG 42 N -4.25 1.88 0.02 2.11 3.52 -1.26 -2.40 118.95 118.57 2agm s ARG 42 Ca 0.41 -1.80 0.01 0.00 -0.13 0.00 0.00 55.73 54.22 2agm s ARG 42 Cb -0.09 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 2agm s ARG 42 CO 0.33 -1.01 0.04 -0.48 -0.81 0.00 0.00 175.30 173.37 2agm s LEU 43 N 1.08 3.67 -0.15 -0.88 0.05 -0.75 -4.08 118.68 117.62 2agm s LEU 43 Ca 0.08 0.02 -0.13 0.00 0.05 0.00 0.00 54.13 54.15 2agm s LEU 43 Cb -0.22 -2.18 0.04 0.00 -2.05 0.00 0.00 46.19 41.79 2agm s LEU 43 CO -0.05 0.25 0.40 -0.55 -0.55 0.00 0.00 176.35 175.85 2agm s SER 44 N -1.80 -0.43 -0.20 1.48 0.15 -1.22 -0.47 113.70 111.22 2agm s SER 44 Ca 0.22 0.82 -0.19 0.00 0.70 0.00 0.00 55.95 57.50 2agm s SER 44 Cb -0.12 0.81 -0.20 0.00 -1.71 0.00 0.00 66.02 64.80 2agm s SER 44 CO 0.14 -0.15 0.22 0.61 1.20 0.00 0.00 173.24 175.26 2agm n GLY 45 N 3.04 -0.79 0.00 9.45 0.00 -1.26 -3.67 105.19 111.97 2agm n GLY 45 Ca -0.14 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2agm n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 46 N 1.51 -1.24 3.57 -0.02 0.00 -1.26 -1.57 105.19 106.18 2agm n GLY 46 Ca -0.33 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.16 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 -1.99 2.72 0.00 4.61 0.00 -1.24 -4.75 121.76 121.11 2agm s ALA 47 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.10 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 -3.14 0.00 0.41 0.00 0.00 0.00 175.76 173.03 2agm n GLY 48 N 5.34 3.59 2.60 0.00 0.00 -1.26 -4.11 105.19 111.35 2agm n GLY 48 Ca 0.11 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 2agm n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm n ALA 49 N -3.00 -0.29 -1.56 4.61 0.00 -0.41 -4.55 120.51 115.31 2agm n ALA 49 Ca 0.00 -1.93 -0.30 0.00 0.00 0.00 0.00 53.44 51.21 2agm n ALA 49 Cb 0.00 -1.16 0.10 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.57 4.26 -0.33 0.00 1.11 -1.25 -4.06 116.67 114.83 2agm s ASP 50 Ca 0.30 1.20 -0.00 0.00 0.18 0.00 0.00 52.55 54.23 2agm s ASP 50 Cb 0.25 -1.89 0.13 0.00 1.07 0.00 0.00 42.92 42.48 2agm s ASP 50 CO -0.15 -2.10 0.23 -0.89 1.18 0.00 0.00 175.17 173.43 2agm s THR 51 N -3.20 -0.05 -0.46 -1.27 2.01 -0.74 0.01 115.64 111.94 2agm s THR 51 Ca 0.61 -1.24 -0.29 0.00 0.31 0.00 0.00 61.69 61.08 2agm s THR 51 Cb -0.14 -0.99 0.03 0.00 0.01 0.00 0.00 72.50 71.40 2agm s THR 51 CO 0.54 -0.81 1.19 -0.36 -0.69 0.00 0.00 174.62 174.49 2agm s PHE 52 N 1.50 2.74 0.43 4.92 0.08 -0.12 -2.57 117.98 124.96 2agm s PHE 52 Ca 0.15 0.72 -0.20 0.00 0.12 0.00 0.00 56.93 57.72 2agm s PHE 52 Cb -0.19 -4.39 -0.10 0.00 -0.57 0.00 0.00 43.02 37.76 2agm s PHE 52 CO -0.12 -1.41 0.93 0.08 -0.10 0.00 0.00 175.22 174.60 2agm s VAL 53 N 4.64 4.45 -0.18 -0.44 1.01 -0.65 -0.41 120.40 128.82 2agm s VAL 53 Ca 0.51 1.38 0.01 0.00 0.00 0.00 0.00 61.98 63.87 2agm s VAL 53 Cb -0.09 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.71 2agm s VAL 53 CO 0.32 -0.36 -0.12 -0.36 0.00 0.00 0.00 175.10 174.58 2agm s PHE 54 N -2.22 2.35 -0.09 5.22 0.40 -0.44 -4.23 117.98 118.96 2agm s PHE 54 Ca 0.61 -1.48 -0.12 0.00 -0.60 0.00 0.00 56.93 55.34 2agm s PHE 54 Cb -0.09 -1.63 -0.09 0.00 0.51 0.00 0.00 43.02 41.71 2agm s PHE 54 CO 0.16 -0.72 0.40 0.77 0.70 0.00 0.00 175.22 176.53 2agm h SER 55 N 8.00 -0.09 -5.33 1.36 0.02 -1.88 -3.42 113.55 112.20 2agm h SER 55 Ca -0.32 -0.27 -0.16 0.00 -0.84 0.00 0.00 61.79 60.20 2agm h SER 55 Cb 1.11 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.61 2agm h SER 55 CO 0.50 0.51 -0.07 0.00 -1.14 0.00 0.00 176.83 176.63 2agm s ALA 56 N -2.86 0.17 0.43 3.77 0.00 -1.26 -4.72 121.76 117.29 2agm s ALA 56 Ca -0.07 -1.18 0.24 0.00 0.00 0.00 0.00 51.96 50.95 2agm s ALA 56 Cb -0.00 1.03 1.35 0.00 0.00 0.00 0.00 23.12 25.49 2agm s ALA 56 CO 0.26 -0.85 2.05 -0.09 0.00 0.00 0.00 175.76 177.13 2agm h ARG 57 N 2.12 0.00 -0.55 0.00 2.43 -1.96 -3.02 114.38 113.40 2agm h ARG 57 Ca -0.28 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.82 2agm h ARG 57 Cb 1.24 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 2agm h ARG 57 CO 0.38 0.14 0.08 0.93 -1.51 0.00 0.00 179.97 179.99 2agm h GLU 58 N 0.00 0.88 -1.43 0.20 5.08 -1.97 -2.96 114.58 114.37 2agm h GLU 58 Ca -0.00 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 2agm h GLU 58 Cb 0.33 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2agm h GLU 58 CO 0.02 0.83 0.05 -0.25 -1.00 0.00 0.00 179.01 178.65 2agm n ASP 59 N -4.24 4.19 0.00 1.42 9.92 -1.14 -3.41 116.55 123.29 2agm n ASP 59 Ca 0.04 -2.29 0.00 0.00 -0.53 0.00 0.00 54.79 52.01 2agm n ASP 59 Cb 0.27 -0.80 0.00 0.00 -0.64 0.00 0.00 41.12 39.95 2agm n ASP 59 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2agm n SER 60 N 0.83 0.00 -4.34 -2.24 7.64 -1.12 -4.93 113.62 109.46 2agm n SER 60 Ca 0.04 -0.52 -0.17 0.00 1.01 0.00 0.00 58.87 59.23 2agm n SER 60 Cb 0.55 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.64 2agm n SER 60 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2agm s TYR 61 N 0.00 1.61 0.22 1.43 -0.85 -1.22 -4.13 117.35 114.40 2agm s TYR 61 Ca 0.00 -1.05 0.10 0.00 -0.52 0.00 0.00 57.07 55.60 2agm s TYR 61 Cb 0.00 -0.96 -0.04 0.00 0.38 0.00 0.00 41.96 41.33 2agm s TYR 61 CO 0.00 -0.17 -0.11 1.03 -1.52 0.00 0.00 175.55 174.78 2agm s ARG 62 N -3.95 1.97 0.47 -3.49 3.00 -0.09 -4.05 118.95 112.81 2agm s ARG 62 Ca 0.34 -1.42 0.03 0.00 0.00 0.00 0.00 55.73 54.67 2agm s ARG 62 Cb 0.07 -2.05 -0.03 0.00 0.00 0.00 0.00 34.95 32.94 2agm s ARG 62 CO 0.12 0.40 0.02 0.95 0.00 0.00 0.00 175.30 176.79 2agm s THR 63 N -1.96 1.20 0.43 0.02 -4.23 -0.36 -1.84 115.64 108.90 2agm s THR 63 Ca 0.26 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.92 2agm s THR 63 Cb -0.08 -2.34 0.33 0.00 1.34 0.00 0.00 72.50 71.76 2agm s THR 63 CO 0.15 0.00 1.97 -0.78 -0.54 0.00 0.00 174.62 175.42 2agm h ASP 64 N 1.51 0.37 0.00 3.99 3.58 -1.22 -3.13 116.42 121.51 2agm h ASP 64 Ca -0.43 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.04 2agm h ASP 64 Cb 1.30 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2agm h ASP 64 CO 0.72 0.22 -0.01 0.35 -2.88 0.00 0.00 179.24 177.64 2agm n THR 65 N -4.47 0.52 -3.47 2.25 -2.24 -1.26 -4.96 114.28 100.65 2agm n THR 65 Ca 0.11 -0.53 -0.27 0.00 -2.27 0.00 0.00 64.05 61.08 2agm n THR 65 Cb 0.40 0.72 -0.12 0.00 -2.10 0.00 0.00 70.33 69.23 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 -0.54 0.61 -0.22 6.98 0.00 -1.18 -5.12 121.76 122.29 2agm s ALA 66 Ca 0.01 -1.43 -0.22 0.00 0.00 0.00 0.00 51.96 50.32 2agm s ALA 66 Cb 0.01 -1.58 -0.02 0.00 0.00 0.00 0.00 23.12 21.52 2agm s ALA 66 CO 0.00 -1.94 0.69 0.54 0.00 0.00 0.00 175.76 175.06 2agm s VAL 67 N 1.53 4.96 -0.28 0.00 0.11 -1.26 -1.22 120.40 124.23 2agm s VAL 67 Ca 0.14 1.30 0.11 0.00 -2.93 0.00 0.00 61.98 60.61 2agm s VAL 67 Cb -0.19 -4.00 0.62 0.00 -1.53 0.00 0.00 36.38 31.27 2agm s VAL 67 CO -0.14 0.04 1.61 0.49 -3.33 0.00 0.00 175.10 173.77 2agm n PHE 68 N 5.41 1.67 -1.47 1.54 3.72 -1.26 -4.88 117.46 122.20 2agm n PHE 68 Ca 0.01 -1.24 -0.49 0.00 -0.05 0.00 0.00 57.45 55.68 2agm n PHE 68 Cb 0.49 -0.54 -0.06 0.00 -0.94 0.00 0.00 39.48 38.43 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 -0.57 2.32 -4.86 4.37 5.15 -1.26 -4.38 115.26 116.02 2agm n ASN 69 Ca 0.34 0.37 -0.31 0.00 -0.60 0.00 0.00 54.58 54.38 2agm n ASN 69 Cb 1.16 -1.31 -0.01 0.00 -0.53 0.00 0.00 39.78 39.08 2agm n ASN 69 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2agm s ASP 70 N 7.53 6.41 -0.15 1.20 2.15 -1.26 -4.77 116.67 127.78 2agm s ASP 70 Ca 1.08 1.39 -0.03 0.00 0.43 0.00 0.00 52.55 55.42 2agm s ASP 70 Cb -0.76 -2.44 0.05 0.00 -0.30 0.00 0.00 42.92 39.46 2agm s ASP 70 CO 0.46 -0.68 0.04 -0.22 -0.17 0.00 0.00 175.17 174.61 2agm s LEU 71 N -4.57 0.73 -0.24 -1.34 2.96 -1.01 -2.95 118.68 112.25 2agm s LEU 71 Ca 0.55 -0.51 -0.19 0.00 -0.22 0.00 0.00 54.13 53.76 2agm s LEU 71 Cb -0.10 -0.42 -0.03 0.00 0.50 0.00 0.00 46.19 46.14 2agm s LEU 71 CO 0.42 -0.29 0.55 -0.63 -1.32 0.00 0.00 176.35 175.08 2agm s ILE 72 N 1.99 5.06 0.10 6.68 1.09 -0.94 -1.80 121.20 133.37 2agm s ILE 72 Ca 0.02 0.98 0.05 0.00 -1.10 0.00 0.00 60.65 60.60 2agm s ILE 72 Cb -0.15 -3.86 -0.04 0.00 -1.06 0.00 0.00 42.46 37.34 2agm s ILE 72 CO -0.07 0.10 0.00 -0.22 -0.10 0.00 0.00 174.94 174.65 2agm s LEU 73 N 2.14 3.46 -1.04 2.97 1.98 0.38 -0.52 118.68 128.05 2agm s LEU 73 Ca 0.24 -0.20 -0.20 0.00 -2.89 0.00 0.00 54.13 51.09 2agm s LEU 73 Cb -0.16 -2.18 0.03 0.00 0.66 0.00 0.00 46.19 44.54 2agm s LEU 73 CO 0.09 0.16 0.64 -0.67 -1.89 0.00 0.00 176.35 174.69 2agm n ASP 74 N 0.47 -4.41 -4.84 3.68 2.03 -0.95 -4.25 116.55 108.28 2agm n ASP 74 Ca -0.11 -1.17 -0.38 0.00 0.52 0.00 0.00 54.79 53.66 2agm n ASP 74 Cb 0.52 -1.59 -0.06 0.00 -0.72 0.00 0.00 41.12 39.27 2agm n ASP 74 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2agm s PHE 75 N -3.28 3.70 -0.42 -0.67 5.36 -1.17 -4.30 117.98 117.19 2agm s PHE 75 Ca 0.27 0.91 0.02 0.00 -0.96 0.00 0.00 56.93 57.17 2agm s PHE 75 Cb -0.15 -2.24 0.13 0.00 -0.34 0.00 0.00 43.02 40.42 2agm s PHE 75 CO 0.94 0.64 0.23 -2.00 -1.46 0.00 0.00 175.22 173.57 2agm s GLU 76 N -1.00 1.19 0.43 10.12 2.12 -1.26 -2.06 118.70 128.23 2agm s GLU 76 Ca 0.22 -1.89 0.25 0.00 0.36 0.00 0.00 54.97 53.91 2agm s GLU 76 Cb -0.16 -2.24 1.38 0.00 0.26 0.00 0.00 34.13 33.38 2agm s GLU 76 CO 0.12 -1.15 1.76 0.00 -0.54 0.00 0.00 175.26 175.44 2agm h ALA 77 N 6.84 1.08 -0.04 6.30 0.00 -1.64 0.92 119.26 132.71 2agm h ALA 77 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2agm h ALA 77 Cb 0.94 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2agm h ALA 77 CO 0.46 -0.08 -0.08 0.77 0.00 0.00 0.00 179.25 180.33 2agm h SER 78 N 0.00 0.06 0.00 0.00 0.02 -1.90 -3.37 113.55 108.35 2agm h SER 78 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2agm h SER 78 Cb 0.20 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2agm h SER 78 CO 0.00 0.15 -0.66 -0.62 -1.14 0.00 0.00 176.83 174.55 2agm n GLU 79 N -4.41 0.26 -1.32 3.45 1.02 -0.74 -5.09 120.64 113.81 2agm n GLU 79 Ca -0.02 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.80 2agm n GLU 79 Cb 0.18 -0.83 0.09 0.00 -0.02 0.00 0.00 31.44 30.86 2agm n GLU 79 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2agm s ASP 80 N -3.53 4.34 0.27 1.62 1.01 0.24 -4.19 116.67 116.43 2agm s ASP 80 Ca 0.00 2.02 -0.11 0.00 0.71 0.00 0.00 52.55 55.17 2agm s ASP 80 Cb 0.00 -2.55 -0.00 0.00 1.01 0.00 0.00 42.92 41.38 2agm s ASP 80 CO 0.00 -2.15 0.49 0.00 0.21 0.00 0.00 175.17 173.72 2agm s ARG 81 N -4.49 1.64 -0.04 8.23 1.70 0.10 -4.61 118.95 121.49 2agm s ARG 81 Ca 0.66 -1.35 0.02 0.00 -0.47 0.00 0.00 55.73 54.59 2agm s ARG 81 Cb -0.21 0.47 0.01 0.00 -0.57 0.00 0.00 34.95 34.65 2agm s ARG 81 CO 0.51 -0.69 -0.10 0.42 -1.08 0.00 0.00 175.30 174.36 2agm s ILE 82 N -3.76 0.88 -0.34 4.99 1.09 -1.00 -0.94 121.20 122.12 2agm s ILE 82 Ca 0.24 -0.38 -0.11 0.00 -1.10 0.00 0.00 60.65 59.29 2agm s ILE 82 Cb -0.01 -0.80 0.00 0.00 -1.06 0.00 0.00 42.46 40.59 2agm s ILE 82 CO 0.11 0.28 0.20 -0.62 -0.10 0.00 0.00 174.94 174.81 2agm s ASP 83 N 0.39 5.77 0.00 3.58 -1.08 0.46 -0.42 116.67 125.37 2agm s ASP 83 Ca -0.07 -0.65 0.00 0.00 -0.52 0.00 0.00 52.55 51.31 2agm s ASP 83 Cb -0.11 -2.05 0.00 0.00 -1.46 0.00 0.00 42.92 39.29 2agm s ASP 83 CO 0.01 -0.28 0.00 0.18 0.52 0.00 0.00 175.17 175.61 2agm n LEU 84 N 5.03 0.13 0.00 -1.34 4.77 -0.48 -1.33 117.00 123.79 2agm n LEU 84 Ca -0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2agm n LEU 84 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2agm n LEU 84 CO 0.36 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 176.18 2agm n SER 85 N -0.20 0.00 0.29 -1.43 2.88 -0.52 -4.22 113.62 110.43 2agm n SER 85 Ca 0.00 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.71 2agm n SER 85 Cb 0.00 0.00 0.90 0.00 -0.75 0.00 0.00 64.21 64.36 2agm n SER 85 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2agm h ALA 86 N 0.00 1.17 -3.39 -1.46 0.00 -1.84 -3.39 119.26 110.35 2agm h ALA 86 Ca 0.00 -0.04 -0.59 0.00 0.00 0.00 0.00 54.91 54.28 2agm h ALA 86 Cb 0.00 -0.01 -0.39 0.00 0.00 0.00 0.00 17.79 17.39 2agm h ALA 86 CO 0.00 0.06 -0.76 -0.51 0.00 0.00 0.00 179.25 178.04 2agm s LEU 87 N -6.76 2.55 0.00 0.00 1.02 -1.26 -4.73 118.68 109.50 2agm s LEU 87 Ca -0.03 -1.46 0.00 0.00 0.02 0.00 0.00 54.13 52.66 2agm s LEU 87 Cb 0.13 -1.03 0.00 0.00 0.02 0.00 0.00 46.19 45.30 2agm s LEU 87 CO 0.52 -0.34 0.00 0.61 0.02 0.00 0.00 176.35 177.16 2agm n GLY 88 N 4.74 0.45 3.81 -3.19 0.00 -1.26 -4.85 105.19 104.89 2agm n GLY 88 Ca -0.05 0.58 -0.30 0.00 0.00 0.00 0.00 46.02 46.25 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 2.83 -1.99 1.61 0.40 -1.26 -4.93 117.98 114.64 2agm s PHE 89 Ca 0.00 1.09 0.18 0.00 -0.60 0.00 0.00 56.93 57.59 2agm s PHE 89 Cb 0.00 -3.17 1.06 0.00 0.51 0.00 0.00 43.02 41.42 2agm s PHE 89 CO 0.00 -1.80 1.46 0.43 0.70 0.00 0.00 175.22 176.01 2agm n SER 90 N -3.44 0.00 -4.24 1.36 7.64 -1.26 -4.79 113.62 108.89 2agm n SER 90 Ca 0.07 -0.54 -0.14 0.00 1.01 0.00 0.00 58.87 59.27 2agm n SER 90 Cb 0.57 -0.01 -0.10 0.00 -1.01 0.00 0.00 64.21 63.66 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 -2.01 1.42 0.44 0.23 0.00 -1.26 -5.18 107.32 100.96 2agm s GLY 91 Ca 0.26 -1.70 0.03 0.00 0.00 0.00 0.00 44.72 43.32 2agm s GLY 91 CO 0.21 -1.49 0.08 0.48 0.00 0.00 0.00 173.10 172.37 2agm s LEU 92 N -3.20 2.14 0.00 0.66 0.05 -1.26 -4.04 118.68 113.03 2agm s LEU 92 Ca 0.33 -1.64 0.00 0.00 0.05 0.00 0.00 54.13 52.87 2agm s LEU 92 Cb 0.07 -0.36 0.00 0.00 -2.05 0.00 0.00 46.19 43.86 2agm s LEU 92 CO 0.09 -0.86 0.00 0.61 -0.55 0.00 0.00 176.35 175.64 2agm n GLY 93 N -1.01 -1.01 0.00 -3.48 0.00 0.15 -4.47 105.19 95.37 2agm n GLY 93 Ca -0.10 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 0.45 -0.58 1.61 9.92 -1.21 -4.49 116.55 122.24 2agm n ASP 94 Ca 0.00 -1.10 -0.08 0.00 -0.53 0.00 0.00 54.79 53.09 2agm n ASP 94 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 2agm n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2agm n GLY 95 N -0.05 0.89 0.00 0.44 0.00 -1.25 -4.45 105.19 100.77 2agm n GLY 95 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.53 0.00 0.00 1.61 9.36 -1.26 -0.61 117.16 123.73 2agm n TYR 96 Ca -0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.14 2agm n TYR 96 Cb 0.38 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.09 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 0.00 0.00 2.98 0.00 -1.26 -3.85 105.19 108.06 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 0.67 1.67 0.00 -0.02 0.00 -1.26 -5.16 105.19 101.09 2agm n GLY 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.77 2.61 -2.24 -1.25 -4.67 114.28 104.96 2agm n THR 99 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2agm n THR 99 Cb 0.00 -0.33 -0.13 0.00 -2.10 0.00 0.00 70.33 67.77 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 0.87 -0.01 3.22 1.98 -1.26 -3.58 118.68 119.90 2agm s LEU 100 Ca 0.00 0.42 0.02 0.00 -2.89 0.00 0.00 54.13 51.68 2agm s LEU 100 Cb 0.00 0.63 -0.00 0.00 0.66 0.00 0.00 46.19 47.47 2agm s LEU 100 CO 0.00 -0.12 -0.07 -0.22 -1.89 0.00 0.00 176.35 174.06 2agm s LEU 101 N 0.71 1.95 -0.03 -0.68 0.20 -1.08 -0.67 118.68 119.07 2agm s LEU 101 Ca -0.05 -0.13 0.02 0.00 0.69 0.00 0.00 54.13 54.67 2agm s LEU 101 Cb -0.06 -0.36 0.01 0.00 -0.43 0.00 0.00 46.19 45.34 2agm s LEU 101 CO -0.04 0.07 -0.09 -1.48 -0.29 0.00 0.00 176.35 174.53 2agm s LEU 102 N -0.06 1.68 0.15 -0.68 0.05 -1.26 -0.56 118.68 117.99 2agm s LEU 102 Ca 0.01 -0.19 -0.00 0.00 0.05 0.00 0.00 54.13 54.00 2agm s LEU 102 Cb -0.04 -0.57 -0.04 0.00 -2.05 0.00 0.00 46.19 43.49 2agm s LEU 102 CO -0.00 0.04 0.05 -0.54 -0.55 0.00 0.00 176.35 175.35 2agm s LYS 103 N 0.40 1.01 0.32 1.48 -0.14 -0.15 -4.97 119.74 117.69 2agm s LYS 103 Ca -0.07 -1.49 0.10 0.00 -1.36 0.00 0.00 55.97 53.15 2agm s LYS 103 Cb -0.11 0.12 -0.06 0.00 -1.68 0.00 0.00 37.83 36.10 2agm s LYS 103 CO 0.01 -0.25 -0.10 0.95 -0.76 0.00 0.00 175.35 175.20 2agm s THR 104 N -3.97 2.49 0.35 2.17 -4.23 -1.26 -0.91 115.64 110.28 2agm s THR 104 Ca 0.26 -2.20 -0.06 0.00 -1.18 0.00 0.00 61.69 58.51 2agm s THR 104 Cb 0.07 -2.58 0.09 0.00 1.34 0.00 0.00 72.50 71.41 2agm s THR 104 CO 0.04 -0.28 0.34 -0.46 -0.54 0.00 0.00 174.62 173.72 2agm n ASN 105 N -0.78 -1.02 0.23 3.99 6.94 0.49 -4.80 115.26 120.31 2agm n ASN 105 Ca -0.05 -0.80 -0.14 0.00 -0.02 0.00 0.00 54.58 53.58 2agm n ASN 105 Cb 0.62 -0.30 -0.07 0.00 -2.36 0.00 0.00 39.78 37.66 2agm n ASN 105 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2agm h ALA 106 N -2.16 -1.06 -0.34 -2.53 0.00 -2.01 -3.24 119.26 107.93 2agm h ALA 106 Ca -0.12 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2agm h ALA 106 Cb 0.37 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2agm h ALA 106 CO 0.08 -1.08 -0.09 0.93 0.00 0.00 0.00 179.25 179.09 2agm h GLU 107 N -0.77 0.66 0.00 0.00 3.07 -1.94 -3.47 114.58 112.13 2agm h GLU 107 Ca -0.05 -0.26 0.00 0.00 -0.50 0.00 0.00 59.36 58.55 2agm h GLU 107 Cb 0.66 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2agm h GLU 107 CO -0.04 0.83 0.00 0.41 -1.40 0.00 0.00 179.01 178.82 2agm n GLY 108 N -0.15 1.11 0.27 -3.84 0.00 -1.22 -5.01 105.19 96.34 2agm n GLY 108 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 1.22 -3.20 2.61 2.02 -1.92 -3.44 112.91 110.21 2agm h THR 109 Ca 0.00 -0.95 -0.64 0.00 0.77 0.00 0.00 66.41 65.59 2agm h THR 109 Cb 0.00 1.03 -0.16 0.00 -1.74 0.00 0.00 68.15 67.27 2agm h THR 109 CO 0.00 0.32 -0.77 -0.13 0.37 0.00 0.00 175.52 175.31 2agm s ARG 110 N -4.86 1.85 0.01 6.66 0.52 -1.26 -3.08 118.95 118.79 2agm s ARG 110 Ca -0.08 -1.32 0.05 0.00 -0.52 0.00 0.00 55.73 53.86 2agm s ARG 110 Cb 0.15 -2.06 -0.02 0.00 0.52 0.00 0.00 34.95 33.54 2agm s ARG 110 CO 0.78 0.43 -0.17 0.99 0.02 0.00 0.00 175.30 177.36 2agm s THR 111 N -1.59 1.33 -0.10 0.02 2.01 -0.24 -0.38 115.64 116.70 2agm s THR 111 Ca 0.22 -0.83 -0.02 0.00 0.31 0.00 0.00 61.69 61.37 2agm s THR 111 Cb -0.09 -1.13 0.03 0.00 0.01 0.00 0.00 72.50 71.33 2agm s THR 111 CO 0.13 0.28 -0.00 -0.31 -0.69 0.00 0.00 174.62 174.02 2agm s TYR 112 N -0.53 0.86 0.25 4.92 1.51 -0.09 -1.51 117.35 122.77 2agm s TYR 112 Ca 0.06 -0.39 0.10 0.00 -1.01 0.00 0.00 57.07 55.82 2agm s TYR 112 Cb -0.07 -0.91 -0.05 0.00 -0.11 0.00 0.00 41.96 40.82 2agm s TYR 112 CO 0.00 -0.41 -0.17 -0.48 -1.11 0.00 0.00 175.55 173.38 2agm s LEU 113 N 1.91 2.58 -0.06 -1.29 0.05 -1.26 -0.98 118.68 119.63 2agm s LEU 113 Ca 0.04 -1.04 -0.01 0.00 0.05 0.00 0.00 54.13 53.17 2agm s LEU 113 Cb -0.13 -0.91 0.03 0.00 -2.05 0.00 0.00 46.19 43.12 2agm s LEU 113 CO -0.06 -0.07 0.00 -0.54 -0.55 0.00 0.00 176.35 175.13 2agm s LYS 114 N -3.58 0.50 -0.40 1.48 1.02 0.27 -4.56 119.74 114.48 2agm s LYS 114 Ca 0.27 0.11 -0.10 0.00 0.02 0.00 0.00 55.97 56.28 2agm s LYS 114 Cb -0.03 -0.83 0.05 0.00 -0.52 0.00 0.00 37.83 36.51 2agm s LYS 114 CO 0.12 -0.26 0.23 0.45 -0.92 0.00 0.00 175.35 174.97 2agm s SER 115 N 1.75 5.67 -0.70 2.83 0.15 -1.26 -2.62 113.70 119.52 2agm s SER 115 Ca 0.01 -1.26 -0.13 0.00 0.70 0.00 0.00 55.95 55.27 2agm s SER 115 Cb -0.13 -2.00 0.02 0.00 -1.71 0.00 0.00 66.02 62.20 2agm s SER 115 CO -0.04 -0.46 0.63 0.33 1.20 0.00 0.00 173.24 174.90 2agm n PHE 116 N 4.95 -2.29 -1.91 3.44 7.35 -1.21 -4.81 117.46 122.97 2agm n PHE 116 Ca -0.11 0.95 -0.29 0.00 -0.76 0.00 0.00 57.45 57.23 2agm n PHE 116 Cb 0.44 -2.47 0.15 0.00 0.35 0.00 0.00 39.48 37.95 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 -4.05 1.12 0.00 -4.13 -1.05 0.22 -4.76 118.70 106.04 2agm s GLU 117 Ca 0.13 -0.21 0.00 0.00 -0.15 0.00 0.00 54.97 54.74 2agm s GLU 117 Cb -0.01 -1.88 0.00 0.00 -0.44 0.00 0.00 34.13 31.79 2agm s GLU 117 CO 0.89 -2.12 0.00 0.00 0.95 0.00 0.00 175.26 174.98 2agm n ALA 118 N -3.61 0.00 -2.21 -0.84 0.00 -0.62 -4.79 120.51 108.44 2agm n ALA 118 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.26 2agm n ALA 118 Cb 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.01 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 1.21 6.57 0.57 0.00 1.01 -1.26 -4.58 116.67 120.20 2agm s ASP 119 Ca 0.00 1.12 0.27 0.00 0.71 0.00 0.00 52.55 54.65 2agm s ASP 119 Cb 0.00 -2.31 1.61 0.00 1.01 0.00 0.00 42.92 43.23 2agm s ASP 119 CO 0.00 -0.33 2.12 0.00 0.21 0.00 0.00 175.17 177.18 2agm h ALA 120 N 1.56 1.85 0.12 5.23 0.00 -1.91 -0.70 119.26 125.41 2agm h ALA 120 Ca -0.47 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.08 2agm h ALA 120 Cb 1.18 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2agm h ALA 120 CO 0.65 -0.24 -1.93 1.49 0.00 0.00 0.00 179.25 179.21 2agm h GLU 121 N 0.00 0.25 0.02 0.00 4.81 -1.87 -0.56 114.58 117.23 2agm h GLU 121 Ca 0.08 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2agm h GLU 121 Cb 0.40 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2agm h GLU 121 CO -0.00 1.14 -0.01 0.78 -0.73 0.00 0.00 179.01 180.19 2agm h GLY 122 N 1.34 -0.03 0.00 1.92 0.00 -1.73 -3.35 103.07 101.24 2agm h GLY 122 Ca -0.40 0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2agm h GLY 122 CO 0.10 -0.01 0.00 -0.96 0.00 0.00 0.00 176.54 175.67 2agm n ARG 123 N -4.79 0.00 -3.47 4.80 1.85 -0.32 -4.93 116.66 109.80 2agm n ARG 123 Ca -0.09 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.39 2agm n ARG 123 Cb 0.32 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.66 2agm n ARG 123 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 2agm s ARG 124 N 0.00 4.21 -0.16 2.89 3.52 -0.77 -1.59 118.95 127.05 2agm s ARG 124 Ca 0.00 0.12 -0.28 0.00 -0.13 0.00 0.00 55.73 55.44 2agm s ARG 124 Cb 0.00 -3.49 -0.00 0.00 -1.56 0.00 0.00 34.95 29.90 2agm s ARG 124 CO 0.00 0.09 0.98 0.12 -0.81 0.00 0.00 175.30 175.68 2agm s PHE 125 N 0.92 3.43 -0.22 5.12 2.19 -1.26 -0.92 117.98 127.25 2agm s PHE 125 Ca 0.17 1.48 -0.08 0.00 0.33 0.00 0.00 56.93 58.83 2agm s PHE 125 Cb -0.14 -3.18 0.09 0.00 -1.31 0.00 0.00 43.02 38.48 2agm s PHE 125 CO 0.06 -0.32 0.47 -2.00 1.83 0.00 0.00 175.22 175.27 2agm s GLU 126 N 2.45 0.40 0.09 10.12 2.12 -1.26 -4.81 118.70 127.81 2agm s GLU 126 Ca 0.45 1.08 -0.06 0.00 0.36 0.00 0.00 54.97 56.80 2agm s GLU 126 Cb -0.17 0.36 -0.02 0.00 0.26 0.00 0.00 34.13 34.57 2agm s GLU 126 CO 0.13 -0.22 0.13 0.08 -0.54 0.00 0.00 175.26 174.83 2agm s VAL 127 N 2.42 0.15 -0.02 3.70 1.01 -1.26 -4.43 120.40 121.97 2agm s VAL 127 Ca -0.04 -1.44 0.05 0.00 0.00 0.00 0.00 61.98 60.55 2agm s VAL 127 Cb -0.11 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 2agm s VAL 127 CO -0.14 -0.70 -0.16 0.00 0.00 0.00 0.00 175.10 174.10 2agm s ALA 128 N -3.90 1.32 -0.13 5.51 0.00 -1.15 -4.55 121.76 118.85 2agm s ALA 128 Ca 0.08 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.40 2agm s ALA 128 Cb 0.06 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.83 2agm s ALA 128 CO -0.09 0.31 -0.22 -1.17 0.00 0.00 0.00 175.76 174.60 2agm s LEU 129 N -0.29 2.07 -0.39 0.00 0.20 -0.57 -2.22 118.68 117.47 2agm s LEU 129 Ca 0.04 -0.58 -0.09 0.00 0.69 0.00 0.00 54.13 54.20 2agm s LEU 129 Cb -0.07 -1.40 0.06 0.00 -0.43 0.00 0.00 46.19 44.35 2agm s LEU 129 CO -0.00 0.09 0.21 -0.62 -0.29 0.00 0.00 176.35 175.74 2agm s ASP 130 N 0.76 5.56 0.55 3.68 2.15 0.32 -1.07 116.67 128.62 2agm s ASP 130 Ca -0.09 -1.37 0.08 0.00 0.43 0.00 0.00 52.55 51.60 2agm s ASP 130 Cb -0.16 -1.96 0.07 0.00 -0.30 0.00 0.00 42.92 40.57 2agm s ASP 130 CO -0.00 -0.47 0.76 -0.83 -0.17 0.00 0.00 175.17 174.46 2agm s GLY 131 N 1.86 1.79 0.00 2.66 0.00 -1.18 -2.23 107.32 110.23 2agm s GLY 131 Ca 0.02 -1.94 0.00 0.00 0.00 0.00 0.00 44.72 42.80 2agm s GLY 131 CO 0.03 -1.55 0.00 1.34 0.00 0.00 0.00 173.10 172.92 2agm n ASP 132 N -2.21 0.32 0.00 1.64 -0.08 -0.88 -4.70 116.55 110.64 2agm n ASP 132 Ca 0.13 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.41 2agm n ASP 132 Cb 0.61 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.07 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 -2.54 0.00 -4.02 -0.67 8.25 -1.19 -5.07 115.22 109.98 2agm n HIS 133 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 2agm n HIS 133 Cb 0.20 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.26 2agm n HIS 133 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2agm s THR 134 N 0.00 0.00 -0.07 1.59 -1.32 -1.26 -5.03 115.64 109.55 2agm s THR 134 Ca 0.00 -1.46 0.15 0.00 -1.21 0.00 0.00 61.69 59.18 2agm s THR 134 Cb 0.00 -2.39 0.30 0.00 -1.51 0.00 0.00 72.50 68.90 2agm s THR 134 CO 0.00 0.00 1.14 0.61 -2.21 0.00 0.00 174.62 174.16 2agm n GLY 135 N -0.44 2.38 3.57 6.08 0.00 -1.26 -1.93 105.19 113.60 2agm n GLY 135 Ca -0.01 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.17 6.39 0.32 1.61 2.15 -1.26 -5.02 116.67 118.69 2agm s ASP 136 Ca 0.26 -0.01 -0.03 0.00 0.43 0.00 0.00 52.55 53.20 2agm s ASP 136 Cb 0.27 -2.55 -0.04 0.00 -0.30 0.00 0.00 42.92 40.30 2agm s ASP 136 CO -0.08 -1.56 0.56 -1.48 -0.17 0.00 0.00 175.17 172.45 2agm s LEU 137 N 5.11 4.02 0.00 -1.34 2.34 -1.26 -4.89 118.68 122.66 2agm s LEU 137 Ca 0.41 0.62 0.00 0.00 0.06 0.00 0.00 54.13 55.23 2agm s LEU 137 Cb -0.08 -3.46 0.00 0.00 -0.56 0.00 0.00 46.19 42.09 2agm s LEU 137 CO 0.23 -0.25 0.00 -0.24 -1.06 0.00 0.00 176.35 175.04 2agm n SER 138 N -1.29 0.00 0.00 1.48 2.88 -1.26 -5.03 113.62 110.40 2agm n SER 138 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 2agm n SER 138 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 2agm n SER 138 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2agm n ALA 139 N -3.00 1.97 0.00 -1.46 0.00 -1.26 -4.79 120.51 111.97 2agm n ALA 139 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.70 2agm n ALA 139 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.26 0.76 0.75 0.00 0.00 -1.26 -4.82 120.51 115.68 2agm n ALA 140 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2agm n ALA 140 Cb 0.19 0.02 0.46 0.00 0.00 0.00 0.00 19.45 20.12 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 -0.55 0.00 -3.68 0.00 4.13 -1.26 -4.54 115.26 109.36 2agm n ASN 141 Ca 0.00 0.46 -0.10 0.00 1.68 0.00 0.00 54.58 56.62 2agm n ASN 141 Cb 0.04 -0.48 -0.11 0.00 -1.54 0.00 0.00 39.78 37.69 2agm n ASN 141 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2agm s VAL 142 N -2.97 -0.33 -0.55 2.41 1.01 -1.26 -2.37 120.40 116.34 2agm s VAL 142 Ca 0.11 0.16 -0.24 0.00 0.00 0.00 0.00 61.98 62.01 2agm s VAL 142 Cb 0.14 -0.58 0.04 0.00 0.00 0.00 0.00 36.38 35.98 2agm s VAL 142 CO 0.38 0.07 0.96 -0.69 0.00 0.00 0.00 175.10 175.82 2agm s VAL 143 N 2.02 4.37 0.17 2.92 1.01 0.44 -4.80 120.40 126.53 2agm s VAL 143 Ca -0.05 0.31 -0.15 0.00 0.00 0.00 0.00 61.98 62.09 2agm s VAL 143 Cb -0.11 -4.55 0.07 0.00 0.00 0.00 0.00 36.38 31.79 2agm s VAL 143 CO -0.12 -1.13 1.71 0.15 0.00 0.00 0.00 175.10 175.72 2agm h PHE 144 N 9.32 0.06 -0.79 5.22 3.57 -1.93 -1.26 116.94 131.13 2agm h PHE 144 Ca -0.26 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.45 2agm h PHE 144 Cb 1.07 0.04 -0.23 0.00 2.79 0.00 0.00 35.95 39.62 2agm h PHE 144 CO 0.92 -0.04 0.14 0.00 -2.23 0.00 0.00 178.31 177.11 2agm s ALA 145 N -6.17 -2.89 -0.64 2.41 0.00 -1.26 -1.44 121.76 111.77 2agm s ALA 145 Ca -0.13 1.84 -0.26 0.00 0.00 0.00 0.00 51.96 53.40 2agm s ALA 145 Cb 0.14 -2.21 -0.09 0.00 0.00 0.00 0.00 23.12 20.97 2agm s ALA 145 CO 0.71 -1.15 2.31 0.00 0.00 0.00 0.00 175.76 177.63 2agm s ALA 146 N 2.65 1.37 0.10 0.00 0.00 -1.26 -4.85 121.76 119.77 2agm s ALA 146 Ca 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 51.96 51.48 2agm s ALA 146 Cb -0.08 -4.44 0.01 0.00 0.00 0.00 0.00 23.12 18.61 2agm s ALA 146 CO -0.16 -4.93 0.18 -2.37 0.00 0.00 0.00 175.76 168.48 2agm n THR 147 N 8.17 0.00 -2.85 0.00 5.66 -1.26 -5.12 114.28 118.87 2agm n THR 147 Ca 0.39 -0.33 -0.12 0.00 -3.05 0.00 0.00 64.05 60.94 2agm n THR 147 Cb 0.50 0.27 0.03 0.00 -1.55 0.00 0.00 70.33 69.57 2agm n THR 147 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2agm n GLY 148 N -0.14 0.80 3.20 1.09 0.00 -1.26 -5.12 105.19 103.76 2agm n GLY 148 Ca -0.01 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 2agm n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2agm s THR 149 N 0.15 1.63 0.30 2.61 -4.23 -1.26 -5.15 115.64 109.69 2agm s THR 149 Ca 0.32 -0.86 0.04 0.00 -1.18 0.00 0.00 61.69 60.01 2agm s THR 149 Cb 0.23 -1.37 -0.02 0.00 1.34 0.00 0.00 72.50 72.68 2agm s THR 149 CO -0.19 0.46 0.15 0.35 -0.54 0.00 0.00 174.62 174.86 2agm n THR 150 N 2.80 0.00 -2.94 3.99 -2.24 -1.26 -5.18 114.28 109.45 2agm n THR 150 Ca -0.16 -1.90 0.00 0.00 -2.27 0.00 0.00 64.05 59.72 2agm n THR 150 Cb 0.53 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 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 -0.64 0.00 0.00 4.28 5.66 -1.26 -5.10 114.28 117.22 2agm n THR 151 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 2agm n THR 151 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 2agm n THR 151 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2agm n GLU 152 N 0.00 0.00 -0.84 1.09 4.71 -1.26 -4.82 120.64 119.51 2agm n GLU 152 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.18 2agm n GLU 152 Cb 0.00 0.00 0.17 0.00 -1.01 0.00 0.00 31.44 30.60 2agm n GLU 152 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2agm n LEU 153 N 0.48 2.81 -4.79 -4.62 4.77 -1.26 -4.16 117.00 110.22 2agm n LEU 153 Ca 0.00 -3.85 -0.34 0.00 -0.03 0.00 0.00 56.01 51.79 2agm n LEU 153 Cb 0.00 -0.46 -0.00 0.00 -2.33 0.00 0.00 43.42 40.63 2agm n LEU 153 CO 0.00 1.41 0.73 -1.61 -1.33 0.00 0.00 177.39 176.59 2agm s GLU 154 N -3.04 3.46 0.54 3.23 8.01 -1.26 -5.01 118.70 124.63 2agm s GLU 154 Ca 0.39 1.34 -0.20 0.00 0.01 0.00 0.00 54.97 56.52 2agm s GLU 154 Cb 0.38 -2.04 -0.05 0.00 -4.31 0.00 0.00 34.13 28.10 2agm s GLU 154 CO -0.07 -0.71 1.17 0.08 0.01 0.00 0.00 175.26 175.74 2agm s VAL 155 N -2.16 2.95 0.00 2.63 1.01 -1.26 -3.77 120.40 119.81 2agm s VAL 155 Ca 0.67 0.62 0.00 0.00 0.00 0.00 0.00 61.98 63.27 2agm s VAL 155 Cb -0.18 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2agm s VAL 155 CO 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 175.10 175.29 2agm n LEU 156 N -1.23 0.50 -4.56 3.92 -0.00 -1.26 -4.90 117.00 109.46 2agm n LEU 156 Ca 0.11 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.84 2agm n LEU 156 Cb 0.50 -0.77 -0.05 0.00 -0.00 0.00 0.00 43.42 43.10 2agm n LEU 156 CO 0.44 -0.25 1.37 -0.83 -0.00 0.00 0.00 177.39 178.12 2agm s GLY 157 N -1.09 0.24 0.19 1.47 0.00 -1.25 -4.93 107.32 101.96 2agm s GLY 157 Ca 0.00 -1.49 -0.32 0.00 0.00 0.00 0.00 44.72 42.92 2agm s GLY 157 CO 0.00 3.44 1.68 -0.35 0.00 0.00 0.00 173.10 177.87 2agm s ASP 158 N 7.86 6.43 -1.50 1.64 2.15 -1.26 -1.74 116.67 130.25 2agm s ASP 158 Ca 0.68 2.80 -0.05 0.00 0.43 0.00 0.00 52.55 56.41 2agm s ASP 158 Cb -0.07 -2.60 0.02 0.00 -0.30 0.00 0.00 42.92 39.97 2agm s ASP 158 CO 0.00 -0.94 0.51 -1.20 -0.17 0.00 0.00 175.17 173.38 2agm n SER 159 N 4.02 -5.51 -0.35 -0.34 7.64 -1.26 -4.89 113.62 112.93 2agm n SER 159 Ca 0.15 -0.26 0.14 0.00 1.01 0.00 0.00 58.87 59.91 2agm n SER 159 Cb 0.36 -4.49 0.29 0.00 -1.01 0.00 0.00 64.21 59.36 2agm n SER 159 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2agm h GLY 160 N -1.13 1.22 -1.65 0.23 0.00 -1.64 -2.89 103.07 97.21 2agm h GLY 160 Ca -0.50 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2agm h GLY 160 CO 0.55 -0.52 0.00 -1.30 0.00 0.00 0.00 176.54 175.28 2agm n THR 161 N -5.51 0.18 -3.70 4.70 -2.24 -1.26 -4.69 114.28 101.77 2agm n THR 161 Ca 0.23 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.83 2agm n THR 161 Cb 0.75 -0.47 -0.17 0.00 -2.10 0.00 0.00 70.33 68.34 2agm n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2agm s GLN 162 N 0.11 -0.07 1.12 -0.78 -2.07 -1.09 -5.02 119.66 111.86 2agm s GLN 162 Ca 0.00 0.33 -0.13 0.00 -1.82 0.00 0.00 55.36 53.74 2agm s GLN 162 Cb 0.00 -0.43 0.26 0.00 -1.09 0.00 0.00 33.01 31.74 2agm s GLN 162 CO 0.00 -0.28 1.05 0.00 -1.32 0.00 0.00 175.29 174.74 2agm s ALA 163 N 1.86 0.02 0.00 2.60 0.00 -1.26 -5.03 121.76 119.94 2agm s ALA 163 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.67 2agm s ALA 163 Cb -0.12 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2agm s ALA 163 CO -0.03 -3.53 0.00 0.41 0.00 0.00 0.00 175.76 172.61 2agm n GLY 164 N 0.02 4.90 2.93 0.00 0.00 -1.26 -5.19 105.19 106.58 2agm n GLY 164 Ca 0.04 -0.88 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 2agm n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm n ALA 165 N -1.84 0.51 -2.45 4.61 0.00 -1.26 -5.18 120.51 114.89 2agm n ALA 165 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 53.44 51.63 2agm n ALA 165 Cb 0.00 1.23 0.00 0.00 0.00 0.00 0.00 19.45 20.68 2agm n ALA 165 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2agm n ILE 166 N -0.79 0.00 -0.06 0.00 -5.35 -1.26 -5.35 119.36 106.55 2agm n ILE 166 Ca -0.05 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 2agm n ILE 166 Cb 0.54 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 2agm n ILE 166 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12