#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 5.69 -0.07 1.61 1.04 -1.26 -5.03 113.70 115.68 2agm s SER 2 Ca 0.00 0.31 0.10 0.00 0.48 0.00 0.00 55.95 56.84 2agm s SER 2 Cb 0.00 -1.45 0.16 0.00 0.10 0.00 0.00 66.02 64.83 2agm s SER 2 CO 0.00 -0.84 1.05 -0.90 0.98 0.00 0.00 173.24 173.52 2agm n ASP 3 N -2.22 1.67 0.00 7.02 5.68 -1.26 -5.05 116.55 122.39 2agm n ASP 3 Ca 0.03 -2.52 0.00 0.00 -0.50 0.00 0.00 54.79 51.80 2agm n ASP 3 Cb 0.58 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 2agm n ASP 3 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2agm n GLY 4 N -0.88 1.04 3.39 6.12 0.00 -1.26 -3.98 105.19 109.62 2agm n GLY 4 Ca 0.09 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 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 0.71 0.00 1.61 2.12 -1.26 -5.01 118.70 114.87 2agm s GLU 5 Ca 0.00 0.38 -0.30 0.00 0.36 0.00 0.00 54.97 55.40 2agm s GLU 5 Cb 0.00 0.34 -0.07 0.00 0.26 0.00 0.00 34.13 34.66 2agm s GLU 5 CO 0.00 -0.16 1.60 -1.25 -0.54 0.00 0.00 175.26 174.91 2agm s PRO 6 N -0.46 4.21 -0.28 4.30 0.04 -1.26 -4.12 135.00 137.43 2agm s PRO 6 Ca -0.06 2.19 0.02 0.00 0.04 0.00 0.00 61.00 63.20 2agm s PRO 6 Cb -0.03 -3.75 0.07 0.00 0.04 0.00 0.00 34.50 30.83 2agm s PRO 6 CO 0.04 -0.75 -0.03 -1.17 0.04 0.00 0.00 177.00 175.13 2agm s LEU 7 N 3.16 3.37 -0.28 -3.56 1.98 -0.48 -5.02 118.68 117.85 2agm s LEU 7 Ca 0.72 -1.53 -0.06 0.00 -2.89 0.00 0.00 54.13 50.36 2agm s LEU 7 Cb -0.35 -1.38 0.01 0.00 0.66 0.00 0.00 46.19 45.12 2agm s LEU 7 CO 0.30 -0.27 0.05 -0.69 -1.89 0.00 0.00 176.35 173.84 2agm s VAL 8 N 1.20 3.81 0.05 1.68 1.01 -1.26 -0.25 120.40 126.63 2agm s VAL 8 Ca -0.01 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 2agm s VAL 8 Cb -0.19 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.28 2agm s VAL 8 CO -0.08 0.16 0.04 0.61 0.00 0.00 0.00 175.10 175.83 2agm n GLY 9 N 4.84 -2.38 0.00 4.51 0.00 0.09 -4.98 105.19 107.27 2agm n GLY 9 Ca -0.15 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 2.34 1.03 0.03 -0.02 0.00 -1.25 -4.70 105.19 102.62 2agm n GLY 10 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 1.14 -4.32 1.61 9.92 -1.26 -2.21 116.55 121.43 2agm n ASP 11 Ca 0.00 -1.68 -0.34 0.00 -0.53 0.00 0.00 54.79 52.24 2agm n ASP 11 Cb 0.00 -0.04 -0.14 0.00 -0.64 0.00 0.00 41.12 40.30 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 -0.68 3.25 0.23 -3.53 -4.23 -1.26 -4.71 115.64 104.70 2agm s THR 12 Ca 0.02 -0.55 -0.31 0.00 -1.18 0.00 0.00 61.69 59.67 2agm s THR 12 Cb 0.02 -2.44 -0.11 0.00 1.34 0.00 0.00 72.50 71.30 2agm s THR 12 CO 0.00 0.46 1.61 1.51 -0.54 0.00 0.00 174.62 177.66 2agm s ASP 13 N 1.13 6.46 0.00 3.99 -4.77 -1.26 -4.94 116.67 117.28 2agm s ASP 13 Ca 0.01 2.81 0.00 0.00 -3.30 0.00 0.00 52.55 52.08 2agm s ASP 13 Cb -0.14 -2.61 0.00 0.00 -1.09 0.00 0.00 42.92 39.07 2agm s ASP 13 CO -0.02 -0.89 0.00 -0.90 0.70 0.00 0.00 175.17 174.07 2agm n ASP 14 N 3.21 0.00 -3.79 2.11 5.68 -1.26 -4.94 116.55 117.57 2agm n ASP 14 Ca 0.12 -0.77 -0.30 0.00 -0.50 0.00 0.00 54.79 53.34 2agm n ASP 14 Cb 0.37 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.21 2agm n ASP 14 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2agm s GLN 15 N -1.32 1.07 -0.76 0.11 -0.21 -1.26 -2.26 119.66 115.03 2agm s GLN 15 Ca 0.00 -1.55 -0.20 0.00 0.02 0.00 0.00 55.36 53.62 2agm s GLN 15 Cb 0.00 -2.36 0.10 0.00 1.00 0.00 0.00 33.01 31.75 2agm s GLN 15 CO 0.00 -1.04 0.97 -0.51 -2.12 0.00 0.00 175.29 172.60 2agm s LEU 16 N 1.04 4.90 0.41 2.90 1.02 -0.38 -5.01 118.68 123.57 2agm s LEU 16 Ca 0.13 -1.53 -0.04 0.00 0.02 0.00 0.00 54.13 52.70 2agm s LEU 16 Cb -0.20 -2.38 -0.04 0.00 0.02 0.00 0.00 46.19 43.59 2agm s LEU 16 CO -0.13 -1.21 0.69 -1.58 0.02 0.00 0.00 176.35 174.13 2agm s GLN 17 N 3.16 3.55 0.10 1.70 0.74 -1.26 -0.56 119.66 127.08 2agm s GLN 17 Ca 0.24 0.03 0.00 0.00 0.05 0.00 0.00 55.36 55.69 2agm s GLN 17 Cb -0.13 -2.49 0.00 0.00 1.10 0.00 0.00 33.01 31.48 2agm s GLN 17 CO 0.01 -0.04 0.00 0.41 -0.55 0.00 0.00 175.29 175.12 2agm n GLY 18 N -1.91 -0.09 4.96 2.59 0.00 -0.35 -4.84 105.19 105.54 2agm n GLY 18 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 2.23 2.25 3.51 -0.02 0.00 -0.71 -4.77 105.19 107.68 2agm n GLY 19 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 2agm n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2agm s SER 20 N -0.72 -0.62 0.00 1.61 0.01 -1.23 -1.51 113.70 111.24 2agm s SER 20 Ca 0.00 1.09 0.00 0.00 1.31 0.00 0.00 55.95 58.35 2agm s SER 20 Cb 0.00 1.09 0.00 0.00 0.21 0.00 0.00 66.02 67.32 2agm s SER 20 CO 0.00 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2agm n GLY 21 N 2.34 0.59 2.88 3.44 0.00 -1.07 -4.95 105.19 108.43 2agm n GLY 21 Ca -0.15 -1.69 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 2agm n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 22 N -1.00 2.65 0.33 4.61 0.00 -1.26 -2.68 121.76 124.42 2agm s ALA 22 Ca 0.00 -2.67 0.06 0.00 0.00 0.00 0.00 51.96 49.35 2agm s ALA 22 Cb 0.00 -1.96 -0.07 0.00 0.00 0.00 0.00 23.12 21.09 2agm s ALA 22 CO 0.00 -1.89 -0.00 0.34 0.00 0.00 0.00 175.76 174.21 2agm s ASP 23 N 0.48 2.94 -0.28 0.00 2.15 -1.26 -4.01 116.67 116.69 2agm s ASP 23 Ca 0.14 -1.30 -0.04 0.00 0.43 0.00 0.00 52.55 51.78 2agm s ASP 23 Cb -0.22 -0.20 0.10 0.00 -0.30 0.00 0.00 42.92 42.29 2agm s ASP 23 CO -0.06 -0.46 0.13 -0.60 -0.17 0.00 0.00 175.17 174.01 2agm s ARG 24 N -3.78 0.19 0.16 4.34 3.52 -1.26 -1.44 118.95 120.68 2agm s ARG 24 Ca 0.34 -0.51 0.11 0.00 -0.13 0.00 0.00 55.73 55.54 2agm s ARG 24 Cb 0.07 -1.21 -0.04 0.00 -1.56 0.00 0.00 34.95 32.21 2agm s ARG 24 CO 0.15 -1.00 -0.25 -0.48 -0.81 0.00 0.00 175.30 172.91 2agm s LEU 25 N 2.10 2.38 -0.07 -0.88 2.34 -0.94 -1.39 118.68 122.22 2agm s LEU 25 Ca 0.09 -0.81 -0.01 0.00 0.06 0.00 0.00 54.13 53.46 2agm s LEU 25 Cb -0.16 -1.18 0.03 0.00 -0.56 0.00 0.00 46.19 44.31 2agm s LEU 25 CO -0.35 0.15 -0.01 -1.81 -1.06 0.00 0.00 176.35 173.26 2agm s ASP 26 N -2.37 1.43 0.09 1.48 1.11 0.65 -3.48 116.67 115.58 2agm s ASP 26 Ca 0.17 -0.11 -0.32 0.00 0.18 0.00 0.00 52.55 52.48 2agm s ASP 26 Cb -0.09 -0.46 -0.14 0.00 1.07 0.00 0.00 42.92 43.30 2agm s ASP 26 CO 0.08 -0.15 1.61 1.23 1.18 0.00 0.00 175.17 179.12 2agm h GLY 27 N 8.01 -0.87 0.00 0.21 0.00 -1.33 0.28 103.07 109.38 2agm h GLY 27 Ca -0.25 0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2agm h GLY 27 CO 0.33 -0.31 0.00 0.61 0.00 0.00 0.00 176.54 177.17 2agm n GLY 28 N -1.47 1.37 3.05 4.60 0.00 -0.27 -3.43 105.19 109.04 2agm n GLY 28 Ca -0.11 -0.84 -0.05 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.83 -1.69 0.00 4.61 0.00 -0.94 -3.69 121.76 118.22 2agm s ALA 29 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.85 2agm s ALA 29 Cb 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.65 2agm s ALA 29 CO 0.00 -2.14 0.00 0.41 0.00 0.00 0.00 175.76 174.03 2agm n GLY 30 N 4.48 2.75 2.48 0.00 0.00 -1.26 -4.35 105.19 109.29 2agm n GLY 30 Ca 0.10 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2agm n GLY 30 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 31 N 0.00 3.05 -4.85 1.61 -0.08 -1.26 -1.24 116.55 113.79 2agm n ASP 31 Ca 0.00 -2.82 -0.30 0.00 -1.51 0.00 0.00 54.79 50.16 2agm n ASP 31 Cb 0.00 -0.42 0.07 0.00 2.34 0.00 0.00 41.12 43.10 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 -3.68 4.98 -0.06 1.67 1.11 -1.26 -4.69 116.67 114.74 2agm s ASP 32 Ca 0.38 1.18 0.01 0.00 0.18 0.00 0.00 52.55 54.29 2agm s ASP 32 Cb 0.37 -1.93 0.02 0.00 1.07 0.00 0.00 42.92 42.45 2agm s ASP 32 CO -0.01 -1.64 -0.07 0.27 1.18 0.00 0.00 175.17 174.90 2agm s ILE 33 N -3.29 0.75 0.06 0.77 -5.25 -0.96 -2.02 121.20 111.25 2agm s ILE 33 Ca 0.60 -0.23 0.05 0.00 -0.99 0.00 0.00 60.65 60.08 2agm s ILE 33 Cb -0.12 -0.75 -0.03 0.00 2.95 0.00 0.00 42.46 44.51 2agm s ILE 33 CO 0.53 0.28 -0.14 -1.48 -1.79 0.00 0.00 174.94 172.34 2agm s LEU 34 N 1.00 2.23 -0.01 0.37 2.34 -0.61 -1.25 118.68 122.75 2agm s LEU 34 Ca -0.09 -0.55 0.00 0.00 0.06 0.00 0.00 54.13 53.55 2agm s LEU 34 Cb -0.14 -0.53 0.02 0.00 -0.56 0.00 0.00 46.19 44.98 2agm s LEU 34 CO -0.00 -0.04 0.02 -0.62 -1.06 0.00 0.00 176.35 174.64 2agm s ASP 35 N -1.50 0.05 -0.21 1.48 2.15 0.27 -0.97 116.67 117.95 2agm s ASP 35 Ca -0.01 0.02 -0.12 0.00 0.43 0.00 0.00 52.55 52.87 2agm s ASP 35 Cb -0.09 -0.04 -0.09 0.00 -0.30 0.00 0.00 42.92 42.40 2agm s ASP 35 CO 0.02 -0.07 -0.29 0.61 -0.17 0.00 0.00 175.17 175.26 2agm n GLY 36 N 3.72 -0.38 0.68 2.66 0.00 -1.25 -1.21 105.19 109.41 2agm n GLY 36 Ca -0.21 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2agm n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 37 N 1.64 0.75 3.49 -0.02 0.00 -1.26 -1.74 105.19 108.06 2agm n GLY 37 Ca -0.38 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.97 3.32 0.00 4.61 0.00 -0.57 -3.99 121.76 123.16 2agm s ALA 38 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.56 2agm s ALA 38 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2agm s ALA 38 CO 0.00 -1.99 0.00 0.41 0.00 0.00 0.00 175.76 174.18 2agm n GLY 39 N 5.10 1.25 3.51 0.00 0.00 -1.26 -2.58 105.19 111.21 2agm n GLY 39 Ca -0.03 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 2agm n GLY 39 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2agm s ARG 40 N -1.74 3.31 0.30 1.61 3.03 -1.09 -4.43 118.95 119.93 2agm s ARG 40 Ca 0.00 -0.81 0.10 0.00 2.03 0.00 0.00 55.73 57.04 2agm s ARG 40 Cb 0.00 -4.55 -0.05 0.00 -1.03 0.00 0.00 34.95 29.32 2agm s ARG 40 CO 0.00 -2.01 -0.02 -0.51 -1.13 0.00 0.00 175.30 171.63 2agm s ASP 41 N 3.98 4.30 -0.09 -2.89 1.11 -1.25 -3.98 116.67 117.86 2agm s ASP 41 Ca 0.33 -0.82 0.02 0.00 0.18 0.00 0.00 52.55 52.27 2agm s ASP 41 Cb -0.08 -0.66 0.01 0.00 1.07 0.00 0.00 42.92 43.26 2agm s ASP 41 CO 0.05 -0.09 -0.16 -0.60 1.18 0.00 0.00 175.17 175.55 2agm s ARG 42 N -3.68 2.21 0.02 8.23 6.06 -0.52 -1.89 118.95 129.38 2agm s ARG 42 Ca 0.33 -0.58 0.01 0.00 -2.50 0.00 0.00 55.73 52.99 2agm s ARG 42 Cb -0.04 -1.79 -0.02 0.00 0.06 0.00 0.00 34.95 33.16 2agm s ARG 42 CO 0.19 0.03 -0.04 -0.48 -2.50 0.00 0.00 175.30 172.50 2agm s LEU 43 N 0.71 2.22 -0.17 -0.88 2.34 -1.14 -2.21 118.68 119.54 2agm s LEU 43 Ca -0.13 -0.46 -0.07 0.00 0.06 0.00 0.00 54.13 53.53 2agm s LEU 43 Cb -0.16 -0.00 0.07 0.00 -0.56 0.00 0.00 46.19 45.54 2agm s LEU 43 CO 0.03 -0.23 0.36 -0.55 -1.06 0.00 0.00 176.35 174.90 2agm s SER 44 N -1.33 -0.17 -0.05 1.48 0.15 -1.23 -1.18 113.70 111.37 2agm s SER 44 Ca -0.12 0.83 -0.07 0.00 0.70 0.00 0.00 55.95 57.29 2agm s SER 44 Cb -0.09 0.96 -0.04 0.00 -1.71 0.00 0.00 66.02 65.14 2agm s SER 44 CO -0.00 -0.22 0.32 1.23 1.20 0.00 0.00 173.24 175.77 2agm h GLY 45 N 7.86 -0.25 0.00 9.45 0.00 -1.74 -2.44 103.07 115.95 2agm h GLY 45 Ca -0.23 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2agm h GLY 45 CO 0.19 -0.09 0.00 0.61 0.00 0.00 0.00 176.54 177.25 2agm n GLY 46 N 1.08 -0.11 3.56 4.60 0.00 -1.26 -1.12 105.19 111.95 2agm n GLY 46 Ca -0.03 -2.25 -0.41 0.00 0.00 0.00 0.00 46.02 43.33 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 -2.00 2.80 0.00 4.61 0.00 -1.24 -4.77 121.76 121.15 2agm s ALA 47 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.91 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 5.29 -0.75 2.69 0.00 0.00 -1.26 -4.06 105.19 107.11 2agm n GLY 48 Ca 0.07 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 2agm n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 49 N -1.00 2.38 0.41 4.61 0.00 -0.37 -4.44 121.76 123.35 2agm s ALA 49 Ca 0.00 -2.85 0.03 0.00 0.00 0.00 0.00 51.96 49.15 2agm s ALA 49 Cb 0.00 -1.89 -0.00 0.00 0.00 0.00 0.00 23.12 21.23 2agm s ALA 49 CO 0.00 -2.05 0.60 -0.51 0.00 0.00 0.00 175.76 173.80 2agm s ASP 50 N -0.11 5.81 -0.22 0.00 1.11 -1.26 -4.21 116.67 117.80 2agm s ASP 50 Ca 0.22 0.03 0.01 0.00 0.18 0.00 0.00 52.55 52.99 2agm s ASP 50 Cb -0.14 -1.29 0.04 0.00 1.07 0.00 0.00 42.92 42.59 2agm s ASP 50 CO -0.07 -0.65 -0.14 -0.89 1.18 0.00 0.00 175.17 174.60 2agm s THR 51 N -2.42 2.27 -0.42 -1.27 2.01 -0.86 0.10 115.64 115.06 2agm s THR 51 Ca 0.48 -1.20 -0.19 0.00 0.31 0.00 0.00 61.69 61.10 2agm s THR 51 Cb -0.10 -2.13 0.02 0.00 0.01 0.00 0.00 72.50 70.30 2agm s THR 51 CO 0.35 0.27 0.53 -0.36 -0.69 0.00 0.00 174.62 174.72 2agm s PHE 52 N 1.23 3.13 -0.09 4.92 0.08 -0.40 -1.58 117.98 125.27 2agm s PHE 52 Ca -0.01 -0.16 -0.10 0.00 0.12 0.00 0.00 56.93 56.77 2agm s PHE 52 Cb -0.16 -3.08 -0.05 0.00 -0.57 0.00 0.00 43.02 39.16 2agm s PHE 52 CO -0.08 -0.75 0.25 0.08 -0.10 0.00 0.00 175.22 174.62 2agm s VAL 53 N 2.45 5.32 0.18 -0.44 1.01 -0.14 -0.74 120.40 128.04 2agm s VAL 53 Ca 0.17 0.46 0.08 0.00 0.00 0.00 0.00 61.98 62.69 2agm s VAL 53 Cb -0.16 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2agm s VAL 53 CO 0.16 0.58 -0.17 -0.36 0.00 0.00 0.00 175.10 175.30 2agm s PHE 54 N -0.85 1.78 -0.67 5.22 0.40 -1.26 -3.74 117.98 118.86 2agm s PHE 54 Ca 0.18 -0.50 0.01 0.00 -0.60 0.00 0.00 56.93 56.02 2agm s PHE 54 Cb -0.14 -0.87 0.38 0.00 0.51 0.00 0.00 43.02 42.91 2agm s PHE 54 CO 0.07 0.34 1.57 0.45 0.70 0.00 0.00 175.22 178.35 2agm n SER 55 N 0.09 6.16 0.00 1.36 2.88 -1.26 -4.63 113.62 118.23 2agm n SER 55 Ca -0.12 -3.77 0.00 0.00 -1.33 0.00 0.00 58.87 53.65 2agm n SER 55 Cb 0.58 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 2agm n SER 55 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2agm n ALA 56 N -0.48 0.92 -0.23 -1.46 0.00 -1.26 -0.47 120.51 117.53 2agm n ALA 56 Ca 0.46 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.93 2agm n ALA 56 Cb 0.43 -0.80 0.27 0.00 0.00 0.00 0.00 19.45 19.35 2agm n ALA 56 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2agm h ARG 57 N 0.00 0.92 0.00 0.00 9.65 -1.86 -3.22 114.38 119.88 2agm h ARG 57 Ca 0.00 -0.06 -0.25 0.00 -1.10 0.00 0.00 59.98 58.57 2agm h ARG 57 Cb 0.14 -0.21 -0.05 0.00 -1.39 0.00 0.00 29.97 28.47 2agm h ARG 57 CO 0.00 0.61 -1.95 0.39 2.80 0.00 0.00 179.97 181.82 2agm n GLU 58 N -4.45 0.72 -2.39 0.20 -0.58 -0.29 -4.86 120.64 108.98 2agm n GLU 58 Ca 0.10 0.08 -0.41 0.00 -0.42 0.00 0.00 57.16 56.50 2agm n GLU 58 Cb 0.12 -1.34 -0.01 0.00 -0.57 0.00 0.00 31.44 29.65 2agm n GLU 58 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2agm n ASP 59 N -2.89 4.58 0.00 1.62 2.03 0.38 -4.18 116.55 118.09 2agm n ASP 59 Ca -0.28 -2.88 0.00 0.00 0.52 0.00 0.00 54.79 52.14 2agm n ASP 59 Cb 0.84 -1.73 0.00 0.00 -0.72 0.00 0.00 41.12 39.52 2agm n ASP 59 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2agm n SER 60 N 8.67 0.04 -3.08 1.67 7.64 -1.26 -4.24 113.62 123.05 2agm n SER 60 Ca 0.49 -0.00 -0.05 0.00 1.01 0.00 0.00 58.87 60.32 2agm n SER 60 Cb 0.45 0.01 0.02 0.00 -1.01 0.00 0.00 64.21 63.68 2agm n SER 60 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2agm n TYR 61 N -0.01 -1.64 -4.06 1.43 0.18 -1.26 -4.01 117.16 107.79 2agm n TYR 61 Ca 0.00 -1.41 -0.07 0.00 1.88 0.00 0.00 57.90 58.29 2agm n TYR 61 Cb 0.00 0.69 -0.10 0.00 -0.38 0.00 0.00 39.34 39.55 2agm n TYR 61 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2agm s ARG 62 N -2.06 0.57 0.24 -3.48 3.00 -0.41 -4.39 118.95 112.42 2agm s ARG 62 Ca 0.20 -1.10 0.03 0.00 0.00 0.00 0.00 55.73 54.87 2agm s ARG 62 Cb -0.03 0.20 -0.05 0.00 0.00 0.00 0.00 34.95 35.06 2agm s ARG 62 CO 0.07 -0.11 0.01 0.95 0.00 0.00 0.00 175.30 176.22 2agm s THR 63 N -3.48 1.02 0.23 0.02 -4.23 -0.35 -2.91 115.64 105.95 2agm s THR 63 Ca 0.03 -2.03 -0.05 0.00 -1.18 0.00 0.00 61.69 58.46 2agm s THR 63 Cb 0.05 -2.39 0.14 0.00 1.34 0.00 0.00 72.50 71.63 2agm s THR 63 CO -0.08 -0.28 1.77 -0.78 -0.54 0.00 0.00 174.62 174.70 2agm h ASP 64 N 2.44 0.96 1.22 3.99 3.58 -1.98 -2.89 116.42 123.74 2agm h ASP 64 Ca -0.38 -0.18 -0.12 0.00 0.42 0.00 0.00 57.03 56.76 2agm h ASP 64 Cb 1.23 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 42.01 2agm h ASP 64 CO 0.65 0.92 -0.59 0.00 -2.88 0.00 0.00 179.24 177.33 2agm h THR 65 N 0.98 1.08 -2.28 2.25 1.03 -2.03 -3.41 112.91 110.53 2agm h THR 65 Ca 0.21 -2.34 -0.42 0.00 -0.01 0.00 0.00 66.41 63.85 2agm h THR 65 Cb 0.32 2.41 -0.35 0.00 -1.07 0.00 0.00 68.15 69.46 2agm h THR 65 CO -0.00 0.58 -0.71 0.00 -0.01 0.00 0.00 175.52 175.38 2agm s ALA 66 N -3.06 -0.04 -0.19 0.00 0.00 -1.10 -5.12 121.76 112.24 2agm s ALA 66 Ca 0.02 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.99 2agm s ALA 66 Cb 0.09 -1.76 -0.05 0.00 0.00 0.00 0.00 23.12 21.40 2agm s ALA 66 CO 0.75 -1.88 0.19 0.08 0.00 0.00 0.00 175.76 174.90 2agm s VAL 67 N 1.86 5.37 -0.40 0.00 1.01 -1.15 -1.21 120.40 125.88 2agm s VAL 67 Ca 0.13 0.32 0.05 0.00 0.00 0.00 0.00 61.98 62.49 2agm s VAL 67 Cb -0.16 -3.53 0.43 0.00 0.00 0.00 0.00 36.38 33.12 2agm s VAL 67 CO -0.20 0.41 1.18 0.49 0.00 0.00 0.00 175.10 176.98 2agm n PHE 68 N 3.62 3.16 -1.66 5.22 3.72 -1.26 -4.44 117.46 125.82 2agm n PHE 68 Ca -0.14 -2.77 -0.42 0.00 -0.05 0.00 0.00 57.45 54.07 2agm n PHE 68 Cb 0.52 -0.23 -0.03 0.00 -0.94 0.00 0.00 39.48 38.80 2agm n PHE 68 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2agm s ASN 69 N -3.47 5.34 0.35 4.37 4.22 -1.26 -4.13 114.94 120.37 2agm s ASN 69 Ca 0.49 1.64 -0.07 0.00 -2.14 0.00 0.00 52.86 52.78 2agm s ASN 69 Cb 0.41 -2.51 -0.06 0.00 1.28 0.00 0.00 41.25 40.37 2agm s ASN 69 CO -0.11 -2.09 0.67 -0.62 -2.04 0.00 0.00 177.10 172.91 2agm s ASP 70 N 8.62 6.47 -0.11 3.54 2.15 -1.26 -3.80 116.67 132.28 2agm s ASP 70 Ca 0.96 0.91 -0.04 0.00 0.43 0.00 0.00 52.55 54.82 2agm s ASP 70 Cb -0.28 -2.23 0.06 0.00 -0.30 0.00 0.00 42.92 40.16 2agm s ASP 70 CO 0.33 -0.31 0.20 -0.22 -0.17 0.00 0.00 175.17 175.00 2agm s LEU 71 N -3.77 -0.15 -0.17 -1.34 0.20 -0.79 -3.12 118.68 109.53 2agm s LEU 71 Ca 0.47 0.37 -0.05 0.00 0.69 0.00 0.00 54.13 55.62 2agm s LEU 71 Cb -0.10 0.42 -0.03 0.00 -0.43 0.00 0.00 46.19 46.05 2agm s LEU 71 CO 0.31 -0.25 -0.01 -0.63 -0.29 0.00 0.00 176.35 175.49 2agm s ILE 72 N 2.34 4.06 0.27 6.68 1.01 -0.63 -2.89 121.20 132.04 2agm s ILE 72 Ca 0.03 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.47 2agm s ILE 72 Cb -0.12 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 2agm s ILE 72 CO -0.07 0.47 0.14 -0.76 0.00 0.00 0.00 174.94 174.72 2agm s LEU 73 N 0.57 3.56 -0.49 2.97 2.01 -0.33 -1.95 118.68 125.02 2agm s LEU 73 Ca -0.01 -0.43 -0.08 0.00 0.01 0.00 0.00 54.13 53.61 2agm s LEU 73 Cb -0.14 -2.10 0.01 0.00 0.01 0.00 0.00 46.19 43.98 2agm s LEU 73 CO 0.02 -0.08 0.31 -0.67 1.01 0.00 0.00 176.35 176.95 2agm n ASP 74 N -1.11 -2.18 -4.39 2.29 2.03 -1.26 -4.21 116.55 107.71 2agm n ASP 74 Ca -0.06 -0.56 -0.44 0.00 0.52 0.00 0.00 54.79 54.24 2agm n ASP 74 Cb 0.59 -0.77 -0.06 0.00 -0.72 0.00 0.00 41.12 40.15 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 -3.31 3.15 -0.48 -0.67 5.36 -1.26 -4.02 117.98 116.75 2agm s PHE 75 Ca 0.11 -0.86 -0.03 0.00 -0.96 0.00 0.00 56.93 55.20 2agm s PHE 75 Cb -0.06 -3.47 0.13 0.00 -0.34 0.00 0.00 43.02 39.27 2agm s PHE 75 CO 0.46 -0.96 0.28 -2.00 -1.46 0.00 0.00 175.22 171.54 2agm s GLU 76 N 2.08 2.18 0.62 10.12 2.56 -1.26 -4.50 118.70 130.50 2agm s GLU 76 Ca 0.08 -2.07 0.33 0.00 0.00 0.00 0.00 54.97 53.32 2agm s GLU 76 Cb -0.23 -3.63 1.88 0.00 2.00 0.00 0.00 34.13 34.15 2agm s GLU 76 CO 0.08 -1.11 2.16 0.00 -0.56 0.00 0.00 175.26 175.83 2agm h ALA 77 N 7.69 1.49 0.00 6.30 0.00 -1.92 0.24 119.26 133.05 2agm h ALA 77 Ca -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2agm h ALA 77 Cb 1.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2agm h ALA 77 CO 0.70 -0.19 0.00 1.03 0.00 0.00 0.00 179.25 180.79 2agm h SER 78 N 0.00 0.00 0.00 0.00 0.87 -1.97 -3.35 113.55 109.10 2agm h SER 78 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2agm h SER 78 Cb 0.34 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2agm h SER 78 CO -0.00 0.00 -0.41 -0.62 -0.53 0.00 0.00 176.83 175.27 2agm n GLU 79 N -2.52 0.00 -1.04 2.24 -0.58 -0.46 -4.98 120.64 113.29 2agm n GLU 79 Ca -0.01 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.42 2agm n GLU 79 Cb 0.12 -0.21 0.12 0.00 -0.57 0.00 0.00 31.44 30.90 2agm n GLU 79 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2agm s ASP 80 N -5.01 3.81 0.33 1.62 1.01 0.74 -4.36 116.67 114.81 2agm s ASP 80 Ca 0.00 2.02 0.03 0.00 0.71 0.00 0.00 52.55 55.31 2agm s ASP 80 Cb 0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 2agm s ASP 80 CO 0.00 -2.50 0.11 -0.13 0.21 0.00 0.00 175.17 172.86 2agm s ARG 81 N -4.71 1.67 -0.04 8.23 3.00 0.11 -4.66 118.95 122.55 2agm s ARG 81 Ca 0.64 -1.96 -0.02 0.00 0.00 0.00 0.00 55.73 54.39 2agm s ARG 81 Cb -0.20 -0.47 0.02 0.00 0.00 0.00 0.00 34.95 34.29 2agm s ARG 81 CO 0.56 -0.36 0.09 0.42 0.00 0.00 0.00 175.30 176.01 2agm s ILE 82 N -3.45 -0.02 -0.19 1.52 1.01 -1.16 -1.27 121.20 117.63 2agm s ILE 82 Ca 0.33 0.08 -0.14 0.00 0.00 0.00 0.00 60.65 60.92 2agm s ILE 82 Cb 0.06 -0.15 -0.04 0.00 0.01 0.00 0.00 42.46 42.34 2agm s ILE 82 CO 0.15 0.03 0.31 -0.62 0.00 0.00 0.00 174.94 174.82 2agm s ASP 83 N 0.51 6.38 0.00 3.58 -1.08 0.08 -1.46 116.67 124.67 2agm s ASP 83 Ca -0.04 0.44 0.15 0.00 -0.52 0.00 0.00 52.55 52.58 2agm s ASP 83 Cb -0.05 -2.19 0.33 0.00 -1.46 0.00 0.00 42.92 39.54 2agm s ASP 83 CO -0.02 0.01 1.24 0.18 0.52 0.00 0.00 175.17 177.10 2agm n LEU 84 N 4.11 2.97 -0.24 -1.34 4.32 -0.55 -4.17 117.00 122.11 2agm n LEU 84 Ca -0.11 -1.68 0.04 0.00 -0.02 0.00 0.00 56.01 54.24 2agm n LEU 84 Cb 0.52 -0.22 0.16 0.00 -1.62 0.00 0.00 43.42 42.26 2agm n LEU 84 CO 0.39 0.69 1.00 0.77 -1.22 0.00 0.00 177.39 179.02 2agm h SER 85 N 2.88 0.23 -0.71 -1.43 4.64 -1.66 -1.75 113.55 115.75 2agm h SER 85 Ca 0.00 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2agm h SER 85 Cb 0.76 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2agm h SER 85 CO 0.00 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.06 2agm n ALA 86 N -2.52 2.41 -2.64 5.18 0.00 -1.26 -4.91 120.51 116.76 2agm n ALA 86 Ca 0.13 -1.26 -0.41 0.00 0.00 0.00 0.00 53.44 51.90 2agm n ALA 86 Cb 0.38 -0.95 -0.05 0.00 0.00 0.00 0.00 19.45 18.83 2agm n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2agm s LEU 87 N -1.03 4.09 0.00 0.00 2.01 -0.66 -3.00 118.68 120.08 2agm s LEU 87 Ca 0.48 0.91 0.00 0.00 0.01 0.00 0.00 54.13 55.53 2agm s LEU 87 Cb 0.25 -3.05 0.00 0.00 0.01 0.00 0.00 46.19 43.40 2agm s LEU 87 CO 0.32 -0.44 0.32 0.61 1.01 0.00 0.00 176.35 178.18 2agm n GLY 88 N 3.88 0.65 2.24 -3.19 0.00 -1.26 -4.85 105.19 102.66 2agm n GLY 88 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 2agm n GLY 88 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2agm n PHE 89 N 0.12 -3.62 0.00 1.61 -1.74 -1.26 -4.73 117.46 107.83 2agm n PHE 89 Ca 0.00 -0.64 0.00 0.00 -0.56 0.00 0.00 57.45 56.25 2agm n PHE 89 Cb 0.12 -0.71 0.00 0.00 1.52 0.00 0.00 39.48 40.41 2agm n PHE 89 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2agm n SER 90 N -4.09 0.00 -0.66 5.98 2.88 0.47 -4.96 113.62 113.24 2agm n SER 90 Ca 0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 2agm n SER 90 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 2agm n SER 90 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2agm n GLY 91 N -0.09 0.72 3.93 0.46 0.00 -0.76 -5.03 105.19 104.40 2agm n GLY 91 Ca 0.00 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 2agm n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2agm s LEU 92 N 0.00 3.06 0.00 0.99 1.43 -1.26 -2.04 118.68 120.86 2agm s LEU 92 Ca 0.00 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 2agm s LEU 92 Cb 0.00 -3.32 0.00 0.00 0.03 0.00 0.00 46.19 42.90 2agm s LEU 92 CO 0.00 -1.30 0.00 0.61 0.23 0.00 0.00 176.35 175.89 2agm n GLY 93 N -2.71 -1.18 0.00 -3.19 0.00 -0.93 -4.50 105.19 92.67 2agm n GLY 93 Ca 0.06 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 0.00 -0.62 1.61 8.00 -1.21 -4.72 116.55 119.61 2agm n ASP 94 Ca 0.00 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.50 2agm n ASP 94 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2agm n ASP 94 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2agm n GLY 95 N 0.00 0.65 0.00 0.44 0.00 -1.24 -4.52 105.19 100.53 2agm n GLY 95 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2agm n GLY 95 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2agm n TYR 96 N -1.20 0.00 -0.54 1.61 9.36 -1.25 -0.98 117.16 124.17 2agm n TYR 96 Ca 0.00 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 60.98 2agm n TYR 96 Cb 0.38 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.05 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 2.05 1.99 2.38 2.98 0.00 -1.26 -3.83 105.19 109.50 2agm n GLY 97 Ca 0.00 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 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 4.26 1.28 3.98 -0.02 0.00 -1.26 -4.94 105.19 108.49 2agm n GLY 98 Ca 0.32 -0.39 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 2agm n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2agm s THR 99 N -2.52 2.91 0.07 2.61 -4.23 -1.25 -0.40 115.64 112.84 2agm s THR 99 Ca 0.00 -1.09 0.04 0.00 -1.18 0.00 0.00 61.69 59.47 2agm s THR 99 Cb 0.00 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.81 2agm s THR 99 CO 0.00 -0.00 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.73 2agm s LEU 100 N -4.29 2.30 -0.06 4.79 0.20 -0.86 -3.12 118.68 117.63 2agm s LEU 100 Ca 0.53 -0.65 -0.07 0.00 0.69 0.00 0.00 54.13 54.64 2agm s LEU 100 Cb -0.08 -0.43 0.02 0.00 -0.43 0.00 0.00 46.19 45.27 2agm s LEU 100 CO 0.32 -0.13 0.19 -0.22 -0.29 0.00 0.00 176.35 176.22 2agm s LEU 101 N -1.86 1.28 0.02 -0.68 2.96 -0.69 -2.19 118.68 117.52 2agm s LEU 101 Ca -0.02 0.32 0.02 0.00 -0.22 0.00 0.00 54.13 54.23 2agm s LEU 101 Cb -0.09 0.68 -0.01 0.00 0.50 0.00 0.00 46.19 47.27 2agm s LEU 101 CO 0.02 -0.11 -0.07 -1.48 -1.32 0.00 0.00 176.35 173.39 2agm s LEU 102 N -0.10 2.13 0.28 -0.68 0.05 -1.26 -1.71 118.68 117.38 2agm s LEU 102 Ca -0.02 -0.32 -0.14 0.00 0.05 0.00 0.00 54.13 53.70 2agm s LEU 102 Cb -0.02 -0.22 0.01 0.00 -2.05 0.00 0.00 46.19 43.90 2agm s LEU 102 CO 0.01 -0.06 0.58 -0.75 -0.55 0.00 0.00 176.35 175.57 2agm s LYS 103 N -0.84 1.73 0.32 1.48 2.47 -0.07 -4.99 119.74 119.84 2agm s LYS 103 Ca -0.04 -1.26 0.10 0.00 -1.56 0.00 0.00 55.97 53.21 2agm s LYS 103 Cb -0.06 0.52 -0.05 0.00 -1.46 0.00 0.00 37.83 36.78 2agm s LYS 103 CO 0.00 -0.75 -0.03 0.95 0.16 0.00 0.00 175.35 175.68 2agm s THR 104 N -3.70 2.72 1.12 3.43 -4.23 -1.26 -0.42 115.64 113.30 2agm s THR 104 Ca 0.20 -2.05 -0.12 0.00 -1.18 0.00 0.00 61.69 58.53 2agm s THR 104 Cb -0.03 -2.71 0.26 0.00 1.34 0.00 0.00 72.50 71.36 2agm s THR 104 CO 0.10 -0.26 1.05 0.21 -0.54 0.00 0.00 174.62 175.18 2agm s ASN 105 N -3.67 1.27 0.13 3.99 2.47 0.28 -4.82 114.94 114.59 2agm s ASN 105 Ca 0.33 1.70 -0.22 0.00 0.42 0.00 0.00 52.86 55.09 2agm s ASN 105 Cb -0.02 -2.39 -0.01 0.00 -1.45 0.00 0.00 41.25 37.37 2agm s ASN 105 CO 0.19 -4.05 1.66 0.00 -3.72 0.00 0.00 177.10 171.17 2agm h ALA 106 N -2.52 -0.10 0.00 1.71 0.00 -2.00 -0.96 119.26 115.39 2agm h ALA 106 Ca -0.58 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2agm h ALA 106 Cb 1.32 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2agm h ALA 106 CO 0.48 -0.62 0.00 0.93 0.00 0.00 0.00 179.25 180.03 2agm h GLU 107 N -0.21 0.00 0.00 0.00 3.07 -1.95 -3.47 114.58 112.01 2agm h GLU 107 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2agm h GLU 107 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2agm h GLU 107 CO -0.26 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.76 2agm n GLY 108 N 1.11 0.74 0.26 -3.84 0.00 -0.36 -4.94 105.19 98.16 2agm n GLY 108 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 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 0.83 -2.75 2.61 2.02 -1.92 -3.44 112.91 110.26 2agm h THR 109 Ca 0.00 -0.31 -0.48 0.00 0.77 0.00 0.00 66.41 66.40 2agm h THR 109 Cb 0.00 1.18 -0.14 0.00 -1.74 0.00 0.00 68.15 67.45 2agm h THR 109 CO 0.00 0.08 -0.67 -0.13 0.37 0.00 0.00 175.52 175.17 2agm s ARG 110 N -4.64 1.52 -0.11 6.66 0.52 -1.26 -4.35 118.95 117.29 2agm s ARG 110 Ca -0.04 -1.77 0.01 0.00 -0.52 0.00 0.00 55.73 53.41 2agm s ARG 110 Cb 0.15 -1.06 0.02 0.00 0.52 0.00 0.00 34.95 34.58 2agm s ARG 110 CO 0.63 0.01 -0.12 0.99 0.02 0.00 0.00 175.30 176.83 2agm s THR 111 N -3.08 1.31 -0.28 0.02 2.01 0.44 -0.56 115.64 115.49 2agm s THR 111 Ca 0.29 -0.51 -0.08 0.00 0.31 0.00 0.00 61.69 61.71 2agm s THR 111 Cb 0.04 -1.23 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 2agm s THR 111 CO 0.11 0.41 0.10 -0.31 -0.69 0.00 0.00 174.62 174.24 2agm s TYR 112 N 1.21 3.13 -0.14 4.92 1.51 0.44 -1.66 117.35 126.76 2agm s TYR 112 Ca -0.03 -0.57 -0.12 0.00 -1.01 0.00 0.00 57.07 55.34 2agm s TYR 112 Cb -0.14 -2.28 0.04 0.00 -0.11 0.00 0.00 41.96 39.47 2agm s TYR 112 CO -0.04 -0.43 0.36 -0.48 -1.11 0.00 0.00 175.55 173.85 2agm s LEU 113 N 1.59 0.62 0.33 -1.29 0.05 -1.26 -0.89 118.68 117.82 2agm s LEU 113 Ca 0.05 0.72 -0.18 0.00 0.05 0.00 0.00 54.13 54.77 2agm s LEU 113 Cb -0.16 1.23 0.05 0.00 -2.05 0.00 0.00 46.19 45.26 2agm s LEU 113 CO 0.04 -0.13 0.81 -0.54 -0.55 0.00 0.00 176.35 175.99 2agm s LYS 114 N 0.21 1.97 -0.10 1.48 -0.14 -0.69 -4.90 119.74 117.56 2agm s LYS 114 Ca -0.00 -1.22 0.02 0.00 -1.36 0.00 0.00 55.97 53.41 2agm s LYS 114 Cb -0.03 0.58 0.01 0.00 -1.68 0.00 0.00 37.83 36.72 2agm s LYS 114 CO 0.00 -0.92 -0.17 0.45 -0.76 0.00 0.00 175.35 173.95 2agm s SER 115 N -3.06 2.51 0.35 2.83 0.15 -1.26 -1.70 113.70 113.51 2agm s SER 115 Ca 0.15 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.35 2agm s SER 115 Cb -0.05 -1.14 0.00 0.00 -1.71 0.00 0.00 66.02 63.12 2agm s SER 115 CO 0.09 0.05 0.00 0.33 1.20 0.00 0.00 173.24 174.91 2agm n PHE 116 N 3.99 -2.74 -3.77 3.44 7.35 -1.18 -4.81 117.46 119.74 2agm n PHE 116 Ca -0.20 1.47 -0.09 0.00 -0.76 0.00 0.00 57.45 57.87 2agm n PHE 116 Cb 0.52 -2.52 0.01 0.00 0.35 0.00 0.00 39.48 37.83 2agm n PHE 116 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 2agm n GLU 117 N -1.47 0.89 0.00 -4.13 0.28 -0.15 -4.78 120.64 111.28 2agm n GLU 117 Ca 0.00 -2.08 0.00 0.00 -0.16 0.00 0.00 57.16 54.92 2agm n GLU 117 Cb 0.13 2.41 0.00 0.00 1.43 0.00 0.00 31.44 35.40 2agm n GLU 117 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2agm n ALA 118 N -0.91 0.00 -2.71 -1.84 0.00 -1.04 -4.85 120.51 109.16 2agm n ALA 118 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.05 2agm n ALA 118 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 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 1.65 4.98 0.62 0.00 1.01 -1.23 -4.76 116.67 118.94 2agm s ASP 119 Ca 0.00 -0.36 0.30 0.00 0.71 0.00 0.00 52.55 53.20 2agm s ASP 119 Cb 0.00 -1.12 1.64 0.00 1.01 0.00 0.00 42.92 44.45 2agm s ASP 119 CO 0.00 0.06 2.00 0.00 0.21 0.00 0.00 175.17 177.44 2agm h ALA 120 N 2.39 1.73 0.00 5.23 0.00 -1.98 0.14 119.26 126.77 2agm h ALA 120 Ca -0.47 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 2agm h ALA 120 Cb 1.21 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2agm h ALA 120 CO 0.60 -0.42 -0.73 1.49 0.00 0.00 0.00 179.25 180.19 2agm h GLU 121 N 0.00 0.00 0.00 0.00 4.81 -1.98 -3.37 114.58 114.04 2agm h GLU 121 Ca 0.10 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.96 2agm h GLU 121 Cb 0.72 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.04 2agm h GLU 121 CO -0.00 0.73 -2.29 0.41 -0.73 0.00 0.00 179.01 177.13 2agm n GLY 122 N 0.70 -0.35 0.00 1.92 0.00 -0.39 -5.09 105.19 101.98 2agm n GLY 122 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2agm n GLY 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2agm n ARG 123 N -3.67 0.00 -4.15 1.61 1.74 0.34 -4.91 116.66 107.62 2agm n ARG 123 Ca -0.43 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.52 2agm n ARG 123 Cb 0.86 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 32.20 2agm n ARG 123 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2agm s ARG 124 N -0.69 0.79 -0.26 5.56 0.52 -1.15 -2.51 118.95 121.21 2agm s ARG 124 Ca 0.00 -1.14 -0.28 0.00 -0.52 0.00 0.00 55.73 53.79 2agm s ARG 124 Cb 0.00 -0.40 0.01 0.00 0.52 0.00 0.00 34.95 35.08 2agm s ARG 124 CO 0.00 0.05 1.00 0.12 0.02 0.00 0.00 175.30 176.49 2agm s PHE 125 N -2.59 3.27 -0.21 -0.53 5.36 -1.26 -1.28 117.98 120.74 2agm s PHE 125 Ca 0.04 1.29 -0.04 0.00 -0.96 0.00 0.00 56.93 57.27 2agm s PHE 125 Cb -0.02 -3.35 0.10 0.00 -0.34 0.00 0.00 43.02 39.41 2agm s PHE 125 CO -0.01 -0.56 0.23 -1.21 -1.46 0.00 0.00 175.22 172.22 2agm s GLU 126 N 3.26 0.21 0.09 10.12 2.02 -1.26 -5.02 118.70 128.12 2agm s GLU 126 Ca 0.42 0.18 -0.08 0.00 0.02 0.00 0.00 54.97 55.52 2agm s GLU 126 Cb -0.14 -1.13 -0.01 0.00 0.10 0.00 0.00 34.13 32.95 2agm s GLU 126 CO 0.09 -0.69 0.17 0.54 0.02 0.00 0.00 175.26 175.40 2agm s VAL 127 N 2.34 0.14 -0.12 2.63 0.11 -1.26 -4.60 120.40 119.64 2agm s VAL 127 Ca 0.07 -1.29 0.00 0.00 -2.93 0.00 0.00 61.98 57.84 2agm s VAL 127 Cb -0.16 -1.43 0.02 0.00 -1.53 0.00 0.00 36.38 33.28 2agm s VAL 127 CO -0.14 -0.64 -0.11 0.00 -3.33 0.00 0.00 175.10 170.87 2agm s ALA 128 N -3.88 1.56 -0.17 1.54 0.00 -1.18 -4.49 121.76 115.12 2agm s ALA 128 Ca 0.07 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.36 2agm s ALA 128 Cb 0.05 -0.91 0.02 0.00 0.00 0.00 0.00 23.12 22.28 2agm s ALA 128 CO -0.09 -0.30 -0.19 -1.17 0.00 0.00 0.00 175.76 174.01 2agm s LEU 129 N 1.42 2.05 -0.51 0.00 0.20 -0.67 -1.60 118.68 119.57 2agm s LEU 129 Ca 0.01 -0.63 -0.25 0.00 0.69 0.00 0.00 54.13 53.95 2agm s LEU 129 Cb -0.13 -1.41 0.03 0.00 -0.43 0.00 0.00 46.19 44.25 2agm s LEU 129 CO -0.07 -0.02 0.96 -0.62 -0.29 0.00 0.00 176.35 176.32 2agm s ASP 130 N 1.33 6.43 0.17 3.68 -1.08 -0.82 -0.42 116.67 125.96 2agm s ASP 130 Ca 0.05 -0.07 0.09 0.00 -0.52 0.00 0.00 52.55 52.09 2agm s ASP 130 Cb -0.13 -2.46 -0.04 0.00 -1.46 0.00 0.00 42.92 38.83 2agm s ASP 130 CO -0.12 -1.17 -0.18 -0.83 0.52 0.00 0.00 175.17 173.38 2agm s GLY 131 N 2.58 1.43 -0.01 2.66 0.00 -1.26 -4.09 107.32 108.63 2agm s GLY 131 Ca 0.35 -1.52 -0.00 0.00 0.00 0.00 0.00 44.72 43.55 2agm s GLY 131 CO 0.23 -1.57 -0.01 1.34 0.00 0.00 0.00 173.10 173.09 2agm n ASP 132 N 0.23 0.43 -1.81 1.64 2.03 -1.26 -4.75 116.55 113.06 2agm n ASP 132 Ca -0.13 0.01 -0.06 0.00 0.52 0.00 0.00 54.79 55.13 2agm n ASP 132 Cb 0.57 -0.02 -0.09 0.00 -0.72 0.00 0.00 41.12 40.86 2agm n ASP 132 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2agm n HIS 133 N -2.99 0.00 -1.53 -0.67 8.25 -1.26 -4.79 115.22 112.23 2agm n HIS 133 Ca -0.02 -1.21 -0.00 0.00 -0.26 0.00 0.00 57.72 56.23 2agm n HIS 133 Cb 0.51 -1.08 -0.00 0.00 1.12 0.00 0.00 29.99 30.55 2agm n HIS 133 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2agm n THR 134 N 2.09 -0.01 -1.92 1.59 5.66 -1.26 -1.15 114.28 119.28 2agm n THR 134 Ca 0.23 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 61.05 2agm n THR 134 Cb 0.70 -0.04 -0.05 0.00 -1.55 0.00 0.00 70.33 69.39 2agm n THR 134 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2agm n GLY 135 N -0.18 0.76 3.69 1.09 0.00 -1.26 -4.92 105.19 104.37 2agm n GLY 135 Ca -0.00 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2agm n GLY 135 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 136 N -1.22 4.10 -4.07 1.61 -0.08 -0.30 -5.01 116.55 111.58 2agm n ASP 136 Ca -0.20 0.99 -0.22 0.00 -1.51 0.00 0.00 54.79 53.85 2agm n ASP 136 Cb 0.63 -1.56 -0.15 0.00 2.34 0.00 0.00 41.12 42.38 2agm n ASP 136 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 2agm s LEU 137 N 2.62 1.96 0.37 -2.67 2.34 -1.26 -4.98 118.68 117.07 2agm s LEU 137 Ca 0.81 -0.23 -0.07 0.00 0.06 0.00 0.00 54.13 54.70 2agm s LEU 137 Cb -0.47 -0.66 0.03 0.00 -0.56 0.00 0.00 46.19 44.53 2agm s LEU 137 CO 0.36 0.14 0.61 -0.44 -1.06 0.00 0.00 176.35 175.96 2agm s SER 138 N -0.16 0.65 0.47 1.48 0.01 -1.26 -5.03 113.70 109.86 2agm s SER 138 Ca 0.02 -1.41 0.20 0.00 1.31 0.00 0.00 55.95 56.07 2agm s SER 138 Cb -0.06 0.75 1.20 0.00 0.21 0.00 0.00 66.02 68.12 2agm s SER 138 CO -0.00 -1.49 1.96 0.00 0.41 0.00 0.00 173.24 174.12 2agm h ALA 139 N 2.04 2.28 0.02 1.44 0.00 -2.00 -2.40 119.26 120.63 2agm h ALA 139 Ca -0.30 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.35 2agm h ALA 139 Cb 1.24 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.03 2agm h ALA 139 CO 0.40 -0.45 -1.02 0.00 0.00 0.00 0.00 179.25 178.17 2agm h ALA 140 N 1.69 0.23 0.00 0.00 0.00 -1.97 -3.26 119.26 115.95 2agm h ALA 140 Ca 0.31 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2agm h ALA 140 Cb 0.90 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2agm h ALA 140 CO -0.06 0.76 0.00 0.09 0.00 0.00 0.00 179.25 180.03 2agm n ASN 141 N -3.79 0.00 -4.23 0.00 4.13 -0.91 -4.81 115.26 105.65 2agm n ASN 141 Ca -0.09 -1.42 -0.15 0.00 1.68 0.00 0.00 54.58 54.59 2agm n ASN 141 Cb 0.88 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 39.01 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 -2.00 1.16 -0.12 2.41 1.01 -1.20 -2.99 120.40 118.67 2agm s VAL 142 Ca 0.08 -1.86 0.02 0.00 0.00 0.00 0.00 61.98 60.21 2agm s VAL 142 Cb 0.03 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.79 2agm s VAL 142 CO 0.06 -0.61 -0.17 -0.69 0.00 0.00 0.00 175.10 173.69 2agm s VAL 143 N -2.78 1.68 -0.07 2.92 1.01 -0.54 -4.89 120.40 117.74 2agm s VAL 143 Ca 0.12 -0.74 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 2agm s VAL 143 Cb -0.01 -1.52 -0.15 0.00 0.00 0.00 0.00 36.38 34.70 2agm s VAL 143 CO 0.01 0.48 0.75 0.15 0.00 0.00 0.00 175.10 176.49 2agm h PHE 144 N 7.47 -0.15 0.00 5.22 3.04 -1.94 -1.46 116.94 129.12 2agm h PHE 144 Ca -0.32 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.62 2agm h PHE 144 Cb 1.17 0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.73 2agm h PHE 144 CO 0.47 0.32 0.00 0.00 -2.02 0.00 0.00 178.31 177.09 2agm n ALA 145 N -2.60 0.00 -3.79 2.41 0.00 -1.26 -3.00 120.51 112.28 2agm n ALA 145 Ca -0.07 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.29 2agm n ALA 145 Cb 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.70 2agm n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2agm s ALA 146 N 0.00 -1.31 -0.21 0.00 0.00 -1.26 -5.10 121.76 113.88 2agm s ALA 146 Ca 0.00 -0.15 -0.16 0.00 0.00 0.00 0.00 51.96 51.65 2agm s ALA 146 Cb 0.00 0.83 -0.19 0.00 0.00 0.00 0.00 23.12 23.77 2agm s ALA 146 CO 0.00 -1.00 0.09 -2.37 0.00 0.00 0.00 175.76 172.48 2agm n THR 147 N -0.45 1.58 -3.64 0.00 5.66 -1.26 -4.98 114.28 111.18 2agm n THR 147 Ca -0.06 -0.25 -0.20 0.00 -3.05 0.00 0.00 64.05 60.49 2agm n THR 147 Cb 0.60 -1.92 -0.02 0.00 -1.55 0.00 0.00 70.33 67.44 2agm n THR 147 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2agm s GLY 148 N -5.22 1.79 0.00 1.09 0.00 -1.26 -4.99 107.32 98.73 2agm s GLY 148 Ca -0.30 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 42.78 2agm s GLY 148 CO 0.60 -1.54 0.00 2.41 0.00 0.00 0.00 173.10 174.57 2agm n THR 149 N -1.49 0.00 -2.22 0.90 -1.04 -1.26 -5.11 114.28 104.07 2agm n THR 149 Ca -0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.81 2agm n THR 149 Cb 0.60 0.00 0.12 0.00 -1.82 0.00 0.00 70.33 69.23 2agm n THR 149 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2agm n THR 150 N 0.00 0.00 -3.25 12.58 -2.24 -1.26 -5.12 114.28 114.99 2agm n THR 150 Ca 0.00 -1.06 -0.04 0.00 -2.27 0.00 0.00 64.05 60.69 2agm n THR 150 Cb 0.00 -1.24 -0.03 0.00 -2.10 0.00 0.00 70.33 66.96 2agm n THR 150 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2agm s THR 151 N -2.74 -0.82 -0.04 4.28 -4.23 -1.26 -5.13 115.64 105.71 2agm s THR 151 Ca 0.55 -0.27 -0.30 0.00 -1.18 0.00 0.00 61.69 60.49 2agm s THR 151 Cb -0.02 -0.22 -0.05 0.00 1.34 0.00 0.00 72.50 73.55 2agm s THR 151 CO 0.37 -0.16 1.41 -1.61 -0.54 0.00 0.00 174.62 174.10 2agm s GLU 152 N 1.78 4.26 0.00 3.99 0.41 -1.26 -4.81 118.70 123.07 2agm s GLU 152 Ca 0.16 1.94 0.25 0.00 -0.41 0.00 0.00 54.97 56.91 2agm s GLU 152 Cb -0.07 -3.67 0.40 0.00 -1.78 0.00 0.00 34.13 29.02 2agm s GLU 152 CO -0.07 -0.63 1.36 1.28 -0.49 0.00 0.00 175.26 176.71 2agm n LEU 153 N 5.82 2.04 -4.41 1.80 4.32 -1.26 -4.97 117.00 120.34 2agm n LEU 153 Ca 0.14 -0.69 -0.21 0.00 -0.02 0.00 0.00 56.01 55.23 2agm n LEU 153 Cb 0.44 -0.02 -0.10 0.00 -1.62 0.00 0.00 43.42 42.12 2agm n LEU 153 CO 0.59 0.36 -0.24 -1.83 -1.22 0.00 0.00 177.39 175.04 2agm s GLU 154 N -2.24 1.63 0.00 3.23 4.04 -1.26 -5.06 118.70 119.03 2agm s GLU 154 Ca 0.26 -1.92 0.00 0.00 0.04 0.00 0.00 54.97 53.35 2agm s GLU 154 Cb 0.19 -0.58 0.00 0.00 0.02 0.00 0.00 34.13 33.77 2agm s GLU 154 CO 0.43 -0.30 0.62 1.55 -1.84 0.00 0.00 175.26 175.72 2agm n VAL 155 N -0.66 0.00 -3.25 1.83 3.14 -1.26 -5.00 118.33 113.13 2agm n VAL 155 Ca -0.02 0.00 -0.45 0.00 -2.96 0.00 0.00 64.34 60.91 2agm n VAL 155 Cb 0.66 0.47 -0.00 0.00 -1.06 0.00 0.00 33.84 33.91 2agm n VAL 155 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2agm s LEU 156 N 0.00 6.08 0.00 6.55 2.96 -1.26 -4.95 118.68 128.06 2agm s LEU 156 Ca 0.00 -3.42 0.00 0.00 -0.22 0.00 0.00 54.13 50.49 2agm s LEU 156 Cb 0.00 -2.25 0.00 0.00 0.50 0.00 0.00 46.19 44.44 2agm s LEU 156 CO 0.00 -0.40 0.00 0.61 -1.32 0.00 0.00 176.35 175.24 2agm n GLY 157 N 3.07 -0.63 3.77 7.98 0.00 -1.26 -4.97 105.19 113.16 2agm n GLY 157 Ca 0.26 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.22 2agm n GLY 157 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2agm s ASP 158 N -2.77 6.35 0.00 1.61 1.01 -1.26 -5.02 116.67 116.59 2agm s ASP 158 Ca 0.00 2.44 0.00 0.00 0.71 0.00 0.00 52.55 55.70 2agm s ASP 158 Cb 0.00 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.31 2agm s ASP 158 CO 0.00 -0.80 0.00 -0.24 0.21 0.00 0.00 175.17 174.34 2agm n SER 159 N -0.04 0.00 -2.70 0.27 2.88 -1.26 -5.10 113.62 107.66 2agm n SER 159 Ca 0.05 -0.74 -0.06 0.00 -1.33 0.00 0.00 58.87 56.79 2agm n SER 159 Cb 0.46 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.00 2agm n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2agm n GLY 160 N 0.00 -0.65 4.99 0.46 0.00 -1.26 -4.99 105.19 103.74 2agm n GLY 160 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2agm n GLY 160 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2agm n THR 161 N 1.11 0.00 -0.95 2.61 -2.24 -1.26 -4.93 114.28 108.62 2agm n THR 161 Ca 0.03 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.53 2agm n THR 161 Cb 0.69 0.00 0.20 0.00 -2.10 0.00 0.00 70.33 69.12 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 0.00 -0.01 0.37 -0.78 -2.07 -1.26 -4.97 119.66 110.94 2agm s GLN 162 Ca 0.00 0.66 0.07 0.00 -1.82 0.00 0.00 55.36 54.27 2agm s GLN 162 Cb 0.00 -1.68 -0.01 0.00 -1.09 0.00 0.00 33.01 30.23 2agm s GLN 162 CO 0.00 -3.06 0.44 0.00 -1.32 0.00 0.00 175.29 171.35 2agm s ALA 163 N -2.79 4.20 0.00 2.60 0.00 -1.26 -5.06 121.76 119.45 2agm s ALA 163 Ca 0.66 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2agm s ALA 163 Cb -0.21 -1.44 0.00 0.00 0.00 0.00 0.00 23.12 21.47 2agm s ALA 163 CO 0.60 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.65 2agm n GLY 164 N -1.62 1.43 3.23 0.00 0.00 -1.26 -5.12 105.19 101.85 2agm n GLY 164 Ca 0.02 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.00 0.06 -1.19 4.61 0.00 -1.26 -5.03 121.76 117.94 2agm s ALA 165 Ca 0.00 -0.87 0.27 0.00 0.00 0.00 0.00 51.96 51.36 2agm s ALA 165 Cb 0.00 0.63 1.24 0.00 0.00 0.00 0.00 23.12 24.99 2agm s ALA 165 CO 0.00 -0.54 1.89 1.51 0.00 0.00 0.00 175.76 178.62 2agm n ILE 166 N -0.10 0.15 0.97 0.00 3.06 -1.26 -5.28 119.36 116.90 2agm n ILE 166 Ca -0.11 0.04 0.12 0.00 -2.50 0.00 0.00 62.75 60.29 2agm n ILE 166 Cb 0.63 -0.58 0.10 0.00 0.54 0.00 0.00 39.64 40.32 2agm n ILE 166 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57