#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 6.46 0.13 1.61 0.01 -1.26 -5.01 113.70 115.64 2agm s SER 2 Ca 0.00 2.84 -0.11 0.00 1.31 0.00 0.00 55.95 59.98 2agm s SER 2 Cb 0.00 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.62 2agm s SER 2 CO 0.00 -0.87 0.30 -1.81 0.41 0.00 0.00 173.24 171.27 2agm s ASP 3 N 0.65 -0.02 0.06 2.44 1.01 -1.26 -4.99 116.67 114.56 2agm s ASP 3 Ca 0.65 -0.61 0.01 0.00 0.71 0.00 0.00 52.55 53.31 2agm s ASP 3 Cb -0.46 0.42 0.01 0.00 1.01 0.00 0.00 42.92 43.90 2agm s ASP 3 CO 0.42 -0.84 0.06 0.61 0.21 0.00 0.00 175.17 175.64 2agm n GLY 4 N -0.17 2.54 2.83 0.21 0.00 -1.09 -4.87 105.19 104.64 2agm n GLY 4 Ca -0.13 -2.16 -0.14 0.00 0.00 0.00 0.00 46.02 43.59 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 -2.26 0.01 -0.13 1.61 2.12 -1.26 -5.01 118.70 113.78 2agm s GLU 5 Ca 0.05 0.22 -0.29 0.00 0.36 0.00 0.00 54.97 55.31 2agm s GLU 5 Cb -0.00 -0.20 -0.06 0.00 0.26 0.00 0.00 34.13 34.13 2agm s GLU 5 CO 0.03 -0.15 2.00 -1.25 -0.54 0.00 0.00 175.26 175.36 2agm s PRO 6 N 0.96 3.62 -0.55 4.30 0.04 -1.26 -4.27 135.00 137.85 2agm s PRO 6 Ca -0.08 2.15 -0.18 0.00 0.04 0.00 0.00 61.00 62.94 2agm s PRO 6 Cb -0.11 -4.23 0.10 0.00 0.04 0.00 0.00 34.50 30.30 2agm s PRO 6 CO -0.03 -1.54 0.60 -1.17 0.04 0.00 0.00 177.00 174.90 2agm s LEU 7 N 6.31 5.59 -0.31 -3.56 0.20 -0.15 -5.00 118.68 121.76 2agm s LEU 7 Ca 0.90 -1.45 -0.15 0.00 0.69 0.00 0.00 54.13 54.11 2agm s LEU 7 Cb -0.35 -2.28 -0.02 0.00 -0.43 0.00 0.00 46.19 43.11 2agm s LEU 7 CO 0.36 -0.96 0.39 -0.69 -0.29 0.00 0.00 176.35 175.17 2agm s VAL 8 N 2.24 5.15 0.21 1.68 1.01 -1.26 -0.54 120.40 128.90 2agm s VAL 8 Ca 0.09 0.36 -0.04 0.00 0.00 0.00 0.00 61.98 62.39 2agm s VAL 8 Cb -0.25 -3.78 0.05 0.00 0.00 0.00 0.00 36.38 32.40 2agm s VAL 8 CO 0.06 0.02 0.17 0.61 0.00 0.00 0.00 175.10 175.96 2agm n GLY 9 N 4.79 -2.79 0.00 4.51 0.00 0.25 -4.97 105.19 106.98 2agm n GLY 9 Ca -0.08 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 0.75 -0.70 0.37 -0.02 0.00 -1.23 -4.64 105.19 99.73 2agm n GLY 10 Ca 0.02 -1.72 0.07 0.00 0.00 0.00 0.00 46.02 44.39 2agm n GLY 10 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2agm n ASP 11 N -2.58 1.64 -4.08 1.61 5.75 -1.26 -2.56 116.55 115.06 2agm n ASP 11 Ca 0.00 -1.32 -0.16 0.00 -0.01 0.00 0.00 54.79 53.30 2agm n ASP 11 Cb 0.00 0.38 -0.12 0.00 -1.03 0.00 0.00 41.12 40.34 2agm n ASP 11 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2agm s THR 12 N -1.62 0.76 -0.20 2.12 -4.23 -1.26 -4.81 115.64 106.40 2agm s THR 12 Ca 0.13 -0.96 -0.25 0.00 -1.18 0.00 0.00 61.69 59.42 2agm s THR 12 Cb 0.12 -0.75 -0.11 0.00 1.34 0.00 0.00 72.50 73.10 2agm s THR 12 CO 0.32 -0.18 0.81 -0.90 -0.54 0.00 0.00 174.62 174.13 2agm n ASP 13 N 1.78 0.47 -4.18 3.99 5.75 -1.26 -4.98 116.55 118.11 2agm n ASP 13 Ca -0.20 0.67 -0.11 0.00 -0.01 0.00 0.00 54.79 55.14 2agm n ASP 13 Cb 0.55 -0.50 -0.10 0.00 -1.03 0.00 0.00 41.12 40.04 2agm n ASP 13 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2agm s ASP 14 N 1.18 0.21 -0.36 -1.12 -1.08 -1.26 -5.00 116.67 109.22 2agm s ASP 14 Ca 0.57 -1.33 0.01 0.00 -0.52 0.00 0.00 52.55 51.28 2agm s ASP 14 Cb -0.81 0.35 0.11 0.00 -1.46 0.00 0.00 42.92 41.12 2agm s ASP 14 CO 0.42 -0.80 0.14 -1.58 0.52 0.00 0.00 175.17 173.86 2agm s GLN 15 N -4.12 1.07 -0.16 4.34 0.74 -1.26 -1.42 119.66 118.85 2agm s GLN 15 Ca 0.34 -1.56 -0.24 0.00 0.05 0.00 0.00 55.36 53.95 2agm s GLN 15 Cb 0.07 -2.37 -0.02 0.00 1.10 0.00 0.00 33.01 31.80 2agm s GLN 15 CO 0.09 -1.04 0.78 -0.51 -0.55 0.00 0.00 175.29 174.06 2agm s LEU 16 N 1.03 4.19 0.08 3.68 1.02 0.10 -5.00 118.68 123.78 2agm s LEU 16 Ca 0.13 1.12 0.01 0.00 0.02 0.00 0.00 54.13 55.40 2agm s LEU 16 Cb -0.20 -3.16 -0.04 0.00 0.02 0.00 0.00 46.19 42.81 2agm s LEU 16 CO -0.13 -0.34 -0.05 -1.58 0.02 0.00 0.00 176.35 174.26 2agm s GLN 17 N 1.93 0.75 0.00 1.70 0.74 -1.26 -1.14 119.66 122.38 2agm s GLN 17 Ca 0.37 -1.29 0.00 0.00 0.05 0.00 0.00 55.36 54.49 2agm s GLN 17 Cb -0.17 -0.05 0.00 0.00 1.10 0.00 0.00 33.01 33.89 2agm s GLN 17 CO 0.13 -0.05 0.00 0.41 -0.55 0.00 0.00 175.29 175.23 2agm n GLY 18 N 0.03 0.88 0.00 2.59 0.00 -0.76 -4.96 105.19 102.97 2agm n GLY 18 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2agm n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 19 N 4.99 2.27 3.79 -0.02 0.00 0.39 -4.99 105.19 111.63 2agm n GLY 19 Ca 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 46.02 45.71 2agm n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2agm s SER 20 N 0.00 -0.12 0.00 1.61 1.04 -1.26 -2.22 113.70 112.75 2agm s SER 20 Ca 0.00 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 55.91 2agm s SER 20 Cb 0.00 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2agm s SER 20 CO 0.00 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.85 2agm n GLY 21 N -0.53 0.32 2.97 7.32 0.00 -0.94 -4.64 105.19 109.69 2agm n GLY 21 Ca -0.05 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.78 3.03 0.36 4.61 0.00 -1.26 -2.06 121.76 124.66 2agm s ALA 22 Ca 0.00 -2.86 0.07 0.00 0.00 0.00 0.00 51.96 49.16 2agm s ALA 22 Cb 0.00 -2.05 -0.00 0.00 0.00 0.00 0.00 23.12 21.07 2agm s ALA 22 CO 0.00 -1.86 0.50 0.34 0.00 0.00 0.00 175.76 174.74 2agm s ASP 23 N 0.34 5.90 -0.26 0.00 -1.08 -1.26 -2.65 116.67 117.66 2agm s ASP 23 Ca 0.14 -0.21 -0.02 0.00 -0.52 0.00 0.00 52.55 51.94 2agm s ASP 23 Cb -0.22 -1.13 0.12 0.00 -1.46 0.00 0.00 42.92 40.22 2agm s ASP 23 CO -0.04 -0.51 0.25 -0.60 0.52 0.00 0.00 175.17 174.78 2agm s ARG 24 N -4.23 0.26 0.07 4.34 3.00 -1.26 -1.26 118.95 119.87 2agm s ARG 24 Ca 0.47 -0.07 0.05 0.00 -1.00 0.00 0.00 55.73 55.18 2agm s ARG 24 Cb -0.10 -0.91 -0.04 0.00 0.00 0.00 0.00 34.95 33.91 2agm s ARG 24 CO 0.32 -0.90 -0.06 -0.48 0.00 0.00 0.00 175.30 174.18 2agm s LEU 25 N 2.32 3.21 -0.09 -0.88 0.05 -1.24 -0.98 118.68 121.06 2agm s LEU 25 Ca 0.09 -0.25 -0.02 0.00 0.05 0.00 0.00 54.13 53.99 2agm s LEU 25 Cb -0.15 -1.94 0.04 0.00 -2.05 0.00 0.00 46.19 42.09 2agm s LEU 25 CO -0.26 0.21 0.04 -0.62 -0.55 0.00 0.00 176.35 175.17 2agm s ASP 26 N -2.00 1.70 0.25 1.48 -1.08 0.30 -2.71 116.67 114.62 2agm s ASP 26 Ca 0.21 -0.20 -0.09 0.00 -0.52 0.00 0.00 52.55 51.95 2agm s ASP 26 Cb -0.11 -0.32 0.38 0.00 -1.46 0.00 0.00 42.92 41.41 2agm s ASP 26 CO 0.13 -0.25 1.44 0.61 0.52 0.00 0.00 175.17 177.62 2agm n GLY 27 N 5.21 -1.63 0.00 2.66 0.00 -0.74 -0.58 105.19 110.11 2agm n GLY 27 Ca -0.06 1.00 0.00 0.00 0.00 0.00 0.00 46.02 46.96 2agm n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 28 N -1.55 1.36 3.06 -0.02 0.00 -1.24 -3.44 105.19 103.35 2agm n GLY 28 Ca 0.14 -0.78 -0.01 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.60 -1.80 0.00 4.61 0.00 -1.06 -4.23 121.76 117.67 2agm s ALA 29 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.41 2agm s ALA 29 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.13 2agm s ALA 29 CO 0.00 -1.32 0.00 0.41 0.00 0.00 0.00 175.76 174.85 2agm n GLY 30 N 5.40 0.76 1.93 0.00 0.00 -1.02 -4.22 105.19 108.04 2agm n GLY 30 Ca -0.02 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 43.86 2agm n GLY 30 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2agm n ASP 31 N 1.27 5.20 -4.85 1.61 5.75 -1.26 -2.55 116.55 121.72 2agm n ASP 31 Ca 0.00 -2.46 -0.30 0.00 -0.01 0.00 0.00 54.79 52.02 2agm n ASP 31 Cb 0.00 -1.36 0.06 0.00 -1.03 0.00 0.00 41.12 38.79 2agm n ASP 31 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2agm s ASP 32 N 2.01 5.05 -0.04 -1.12 1.01 -1.26 -4.78 116.67 117.54 2agm s ASP 32 Ca 0.57 1.21 0.07 0.00 0.71 0.00 0.00 52.55 55.10 2agm s ASP 32 Cb 0.27 -1.98 -0.01 0.00 1.01 0.00 0.00 42.92 42.21 2agm s ASP 32 CO 0.00 -1.60 -0.24 -0.51 0.21 0.00 0.00 175.17 173.03 2agm s ILE 33 N -3.28 1.97 -0.02 0.77 2.07 -0.51 -2.50 121.20 119.71 2agm s ILE 33 Ca 0.59 -1.04 0.02 0.00 -1.41 0.00 0.00 60.65 58.82 2agm s ILE 33 Cb -0.12 -1.65 0.00 0.00 0.13 0.00 0.00 42.46 40.81 2agm s ILE 33 CO 0.53 0.55 -0.08 -0.76 -1.91 0.00 0.00 174.94 173.27 2agm s LEU 34 N -0.30 1.86 -0.26 8.50 1.02 -0.60 -0.72 118.68 128.18 2agm s LEU 34 Ca 0.01 -0.16 -0.02 0.00 0.02 0.00 0.00 54.13 53.99 2agm s LEU 34 Cb -0.12 -0.46 0.12 0.00 0.02 0.00 0.00 46.19 45.75 2agm s LEU 34 CO 0.02 0.07 0.29 -0.62 0.02 0.00 0.00 176.35 176.13 2agm s ASP 35 N 0.06 1.44 0.01 2.29 2.15 -0.29 -1.24 116.67 121.09 2agm s ASP 35 Ca -0.01 -0.51 -0.09 0.00 0.43 0.00 0.00 52.55 52.38 2agm s ASP 35 Cb -0.06 0.54 -0.05 0.00 -0.30 0.00 0.00 42.92 43.05 2agm s ASP 35 CO -0.00 -0.36 1.07 1.23 -0.17 0.00 0.00 175.17 176.93 2agm h GLY 36 N 8.27 -0.33 0.00 2.66 0.00 -1.84 -2.01 103.07 109.81 2agm h GLY 36 Ca -0.15 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2agm h GLY 36 CO 0.32 -0.12 0.00 0.61 0.00 0.00 0.00 176.54 177.34 2agm n GLY 37 N -0.96 0.73 3.58 4.60 0.00 -1.26 -0.46 105.19 111.41 2agm n GLY 37 Ca -0.04 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.28 2agm n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm n ALA 38 N -1.00 1.52 0.00 4.61 0.00 -0.94 -4.61 120.51 120.10 2agm n ALA 38 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2agm n ALA 38 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 19.45 16.49 2agm n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2agm n GLY 39 N 5.89 0.36 3.06 0.00 0.00 -1.26 -2.22 105.19 111.02 2agm n GLY 39 Ca 0.33 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.49 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 1.88 0.22 1.61 3.03 -0.87 -4.31 118.95 118.51 2agm s ARG 40 Ca 0.00 -2.03 0.06 0.00 2.03 0.00 0.00 55.73 55.79 2agm s ARG 40 Cb 0.00 -3.43 -0.03 0.00 -1.03 0.00 0.00 34.95 30.45 2agm s ARG 40 CO 0.00 -1.04 0.24 0.16 -1.13 0.00 0.00 175.30 173.53 2agm s ASP 41 N 1.09 5.84 -0.35 -2.89 -4.77 -1.26 -4.14 116.67 110.19 2agm s ASP 41 Ca 0.11 -0.10 0.03 0.00 -3.30 0.00 0.00 52.55 49.29 2agm s ASP 41 Cb -0.21 -1.59 0.10 0.00 -1.09 0.00 0.00 42.92 40.12 2agm s ASP 41 CO -0.05 -0.02 0.07 -0.60 0.70 0.00 0.00 175.17 175.27 2agm s ARG 42 N -3.71 1.60 0.19 2.11 3.52 -0.39 -2.47 118.95 119.79 2agm s ARG 42 Ca 0.33 -1.85 -0.10 0.00 -0.13 0.00 0.00 55.73 53.98 2agm s ARG 42 Cb -0.09 -3.27 -0.07 0.00 -1.56 0.00 0.00 34.95 29.97 2agm s ARG 42 CO 0.26 -0.95 0.51 -0.48 -0.81 0.00 0.00 175.30 173.83 2agm s LEU 43 N 0.95 4.23 -0.19 -0.88 2.34 -0.62 -3.62 118.68 120.90 2agm s LEU 43 Ca 0.10 0.90 -0.04 0.00 0.06 0.00 0.00 54.13 55.14 2agm s LEU 43 Cb -0.20 -3.48 0.10 0.00 -0.56 0.00 0.00 46.19 42.04 2agm s LEU 43 CO -0.07 0.00 0.31 -0.94 -1.06 0.00 0.00 176.35 174.59 2agm s SER 44 N -2.18 0.44 0.03 1.48 1.04 -1.10 -1.04 113.70 112.37 2agm s SER 44 Ca 0.43 0.38 -0.27 0.00 0.48 0.00 0.00 55.95 56.97 2agm s SER 44 Cb -0.12 0.86 -0.17 0.00 0.10 0.00 0.00 66.02 66.70 2agm s SER 44 CO 0.21 -0.27 1.32 1.23 0.98 0.00 0.00 173.24 176.70 2agm h GLY 45 N 8.24 -0.66 0.00 7.32 0.00 -1.83 -3.15 103.07 113.00 2agm h GLY 45 Ca -0.17 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2agm h GLY 45 CO 0.20 -0.24 0.00 0.61 0.00 0.00 0.00 176.54 177.11 2agm n GLY 46 N -0.69 -1.79 3.57 4.60 0.00 -1.26 -1.78 105.19 107.84 2agm n GLY 46 Ca -0.11 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.48 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 2.47 0.00 4.61 0.00 -1.26 -4.79 121.76 120.81 2agm s ALA 47 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.76 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 -3.33 0.00 0.41 0.00 0.00 0.00 175.76 172.84 2agm n GLY 48 N 5.57 1.12 2.51 0.00 0.00 -1.26 -2.43 105.19 110.71 2agm n GLY 48 Ca 0.22 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 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 0.45 -1.51 4.61 0.00 -1.06 -4.62 120.51 115.38 2agm n ALA 49 Ca 0.00 -2.27 -0.29 0.00 0.00 0.00 0.00 53.44 50.88 2agm n ALA 49 Cb 0.00 -1.10 0.12 0.00 0.00 0.00 0.00 19.45 18.48 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 -0.85 3.77 -0.21 0.00 1.47 -1.26 -4.20 116.67 115.38 2agm s ASP 50 Ca 0.33 1.09 -0.04 0.00 1.18 0.00 0.00 52.55 55.11 2agm s ASP 50 Cb 0.14 -1.73 0.08 0.00 -0.34 0.00 0.00 42.92 41.08 2agm s ASP 50 CO -0.16 -2.40 0.12 -0.89 0.68 0.00 0.00 175.17 172.52 2agm s THR 51 N -3.22 -0.12 0.13 2.11 2.01 -1.04 -1.25 115.64 114.25 2agm s THR 51 Ca 0.63 -0.34 -0.19 0.00 0.31 0.00 0.00 61.69 62.10 2agm s THR 51 Cb -0.15 -0.72 -0.07 0.00 0.01 0.00 0.00 72.50 71.57 2agm s THR 51 CO 0.54 -0.41 0.61 -0.36 -0.69 0.00 0.00 174.62 174.32 2agm s PHE 52 N 2.16 3.74 -0.30 4.92 0.08 0.13 -1.56 117.98 127.15 2agm s PHE 52 Ca 0.05 1.28 -0.03 0.00 0.12 0.00 0.00 56.93 58.36 2agm s PHE 52 Cb -0.16 -2.52 0.10 0.00 -0.57 0.00 0.00 43.02 39.87 2agm s PHE 52 CO -0.18 0.50 0.12 0.08 -0.10 0.00 0.00 175.22 175.64 2agm s VAL 53 N -1.27 0.32 -0.03 -0.44 1.01 -0.38 -0.92 120.40 118.70 2agm s VAL 53 Ca 0.34 -1.05 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 2agm s VAL 53 Cb -0.18 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 2agm s VAL 53 CO 0.20 -0.72 0.46 0.72 0.00 0.00 0.00 175.10 175.77 2agm s PHE 54 N 1.87 3.67 0.00 5.22 -0.71 -1.25 -4.57 117.98 122.21 2agm s PHE 54 Ca 0.10 1.01 0.00 0.00 -1.04 0.00 0.00 56.93 57.00 2agm s PHE 54 Cb -0.17 -2.42 0.00 0.00 -1.21 0.00 0.00 43.02 39.22 2agm s PHE 54 CO -0.31 0.46 0.00 0.43 -1.34 0.00 0.00 175.22 174.46 2agm n SER 55 N 2.47 0.00 -4.78 1.98 7.64 -1.26 -4.64 113.62 115.02 2agm n SER 55 Ca -0.11 -0.96 -0.33 0.00 1.01 0.00 0.00 58.87 58.48 2agm n SER 55 Cb 0.52 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.74 2agm n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2agm s ALA 56 N 0.00 2.61 0.54 -0.43 0.00 -1.26 -4.91 121.76 118.31 2agm s ALA 56 Ca 0.00 0.54 0.42 0.00 0.00 0.00 0.00 51.96 52.92 2agm s ALA 56 Cb 0.00 -3.29 2.17 0.00 0.00 0.00 0.00 23.12 22.00 2agm s ALA 56 CO 0.00 -1.00 2.28 0.07 0.00 0.00 0.00 175.76 177.11 2agm h ARG 57 N 0.41 0.00 0.00 0.00 0.11 -1.99 -2.88 114.38 110.03 2agm h ARG 57 Ca -0.47 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.31 2agm h ARG 57 Cb 1.24 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.26 2agm h ARG 57 CO 0.56 0.00 -2.12 0.39 0.10 0.00 0.00 179.97 178.90 2agm n GLU 58 N -3.12 0.90 -2.05 0.08 4.71 -1.26 -4.90 120.64 115.00 2agm n GLU 58 Ca -0.02 0.06 -0.28 0.00 -0.01 0.00 0.00 57.16 56.91 2agm n GLU 58 Cb 0.13 -1.40 -0.05 0.00 -1.01 0.00 0.00 31.44 29.10 2agm n GLU 58 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2agm s ASP 59 N -5.52 5.16 0.00 1.62 2.15 -1.09 -3.94 116.67 115.05 2agm s ASP 59 Ca -0.19 -0.58 0.00 0.00 0.43 0.00 0.00 52.55 52.21 2agm s ASP 59 Cb 0.06 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.12 2agm s ASP 59 CO 0.54 -2.71 0.00 -0.24 -0.17 0.00 0.00 175.17 172.59 2agm n SER 60 N 13.86 0.00 -2.79 -0.34 2.88 -1.26 -4.15 113.62 121.82 2agm n SER 60 Ca 0.38 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.87 2agm n SER 60 Cb 0.47 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.96 2agm n SER 60 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2agm n TYR 61 N -0.57 -1.77 -4.30 0.66 0.18 -1.25 -4.68 117.16 105.42 2agm n TYR 61 Ca 0.00 -1.40 -0.24 0.00 1.88 0.00 0.00 57.90 58.15 2agm n TYR 61 Cb 0.00 0.69 -0.08 0.00 -0.38 0.00 0.00 39.34 39.57 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 2.17 0.18 -3.48 0.52 -0.42 -3.88 118.95 111.98 2agm s ARG 62 Ca 0.17 -1.57 0.02 0.00 -0.52 0.00 0.00 55.73 53.84 2agm s ARG 62 Cb -0.03 -2.05 -0.05 0.00 0.52 0.00 0.00 34.95 33.34 2agm s ARG 62 CO 0.08 0.26 -0.02 0.95 0.02 0.00 0.00 175.30 176.60 2agm s THR 63 N -2.41 0.80 0.01 0.02 -4.23 0.27 -1.56 115.64 108.54 2agm s THR 63 Ca 0.33 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.82 2agm s THR 63 Cb -0.04 -2.10 -0.01 0.00 1.34 0.00 0.00 72.50 71.70 2agm s THR 63 CO 0.20 -0.51 0.49 -0.90 -0.54 0.00 0.00 174.62 173.36 2agm n ASP 64 N -0.26 -0.09 -0.69 3.99 5.75 -1.26 -2.01 116.55 121.98 2agm n ASP 64 Ca -0.07 0.51 0.11 0.00 -0.01 0.00 0.00 54.79 55.33 2agm n ASP 64 Cb 0.63 -0.20 0.05 0.00 -1.03 0.00 0.00 41.12 40.57 2agm n ASP 64 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2agm n THR 65 N -2.85 0.00 -3.60 2.12 -2.24 -1.26 -4.86 114.28 101.60 2agm n THR 65 Ca 0.00 -0.39 -0.28 0.00 -2.27 0.00 0.00 64.05 61.11 2agm n THR 65 Cb 0.02 1.36 -0.16 0.00 -2.10 0.00 0.00 70.33 69.45 2agm n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2agm s ALA 66 N -2.11 0.64 -0.16 6.98 0.00 -0.85 -5.12 121.76 121.13 2agm s ALA 66 Ca 0.22 -0.79 -0.16 0.00 0.00 0.00 0.00 51.96 51.24 2agm s ALA 66 Cb 0.18 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 2agm s ALA 66 CO 0.41 -1.42 0.38 0.14 0.00 0.00 0.00 175.76 175.26 2agm s VAL 67 N 2.06 5.24 -0.38 0.00 -7.23 -1.25 -0.56 120.40 118.27 2agm s VAL 67 Ca 0.05 0.72 0.13 0.00 -1.81 0.00 0.00 61.98 61.08 2agm s VAL 67 Cb -0.16 -3.72 0.42 0.00 0.56 0.00 0.00 36.38 33.48 2agm s VAL 67 CO -0.23 0.33 0.93 0.49 -0.31 0.00 0.00 175.10 176.31 2agm n PHE 68 N 3.88 1.65 -2.57 2.82 3.72 -1.25 -4.69 117.46 121.02 2agm n PHE 68 Ca -0.09 -3.18 -0.40 0.00 -0.05 0.00 0.00 57.45 53.72 2agm n PHE 68 Cb 0.52 -0.34 -0.05 0.00 -0.94 0.00 0.00 39.48 38.67 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 -3.09 7.40 0.32 4.37 4.22 -1.26 -4.37 114.94 122.53 2agm s ASN 69 Ca 0.36 2.14 -0.07 0.00 -2.14 0.00 0.00 52.86 53.15 2agm s ASN 69 Cb 0.41 -2.62 -0.06 0.00 1.28 0.00 0.00 41.25 40.26 2agm s ASN 69 CO -0.05 -0.05 0.62 -0.62 -2.04 0.00 0.00 177.10 174.96 2agm s ASP 70 N -0.89 6.47 -0.13 3.54 -1.08 -1.26 -4.08 116.67 119.24 2agm s ASP 70 Ca 0.44 0.85 -0.04 0.00 -0.52 0.00 0.00 52.55 53.28 2agm s ASP 70 Cb -0.30 -2.20 0.06 0.00 -1.46 0.00 0.00 42.92 39.03 2agm s ASP 70 CO 0.37 -0.25 0.20 -0.22 0.52 0.00 0.00 175.17 175.79 2agm s LEU 71 N -3.62 -0.13 -0.20 -1.34 2.96 -1.03 -2.69 118.68 112.63 2agm s LEU 71 Ca 0.46 0.24 -0.07 0.00 -0.22 0.00 0.00 54.13 54.54 2agm s LEU 71 Cb -0.11 0.39 -0.04 0.00 0.50 0.00 0.00 46.19 46.94 2agm s LEU 71 CO 0.30 -0.27 0.06 -0.63 -1.32 0.00 0.00 176.35 174.49 2agm s ILE 72 N 2.33 4.61 0.10 6.68 1.09 -0.11 -1.58 121.20 134.31 2agm s ILE 72 Ca 0.04 -0.09 0.05 0.00 -1.10 0.00 0.00 60.65 59.54 2agm s ILE 72 Cb -0.13 -3.09 -0.04 0.00 -1.06 0.00 0.00 42.46 38.14 2agm s ILE 72 CO -0.08 0.43 0.03 -0.22 -0.10 0.00 0.00 174.94 175.00 2agm s LEU 73 N 0.71 3.57 -1.02 2.97 2.96 -0.21 -1.42 118.68 126.23 2agm s LEU 73 Ca 0.03 -0.15 -0.21 0.00 -0.22 0.00 0.00 54.13 53.58 2agm s LEU 73 Cb -0.13 -2.27 0.03 0.00 0.50 0.00 0.00 46.19 44.32 2agm s LEU 73 CO 0.02 0.16 0.62 -0.67 -1.32 0.00 0.00 176.35 175.16 2agm n ASP 74 N 0.40 -4.17 -4.76 3.68 2.03 -1.01 -4.35 116.55 108.36 2agm n ASP 74 Ca -0.10 -1.14 -0.39 0.00 0.52 0.00 0.00 54.79 53.68 2agm n ASP 74 Cb 0.52 -1.52 -0.06 0.00 -0.72 0.00 0.00 41.12 39.35 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 -3.34 3.68 -0.44 -0.67 5.36 -1.18 -4.64 117.98 116.74 2agm s PHE 75 Ca 0.29 1.22 0.03 0.00 -0.96 0.00 0.00 56.93 57.51 2agm s PHE 75 Cb -0.16 -2.63 0.12 0.00 -0.34 0.00 0.00 43.02 40.01 2agm s PHE 75 CO 0.91 0.34 0.20 -2.00 -1.46 0.00 0.00 175.22 173.21 2agm s GLU 76 N -0.16 1.52 0.13 10.12 2.12 -1.26 -3.56 118.70 127.61 2agm s GLU 76 Ca 0.32 -2.12 0.10 0.00 0.36 0.00 0.00 54.97 53.63 2agm s GLU 76 Cb -0.18 -2.80 0.52 0.00 0.26 0.00 0.00 34.13 31.93 2agm s GLU 76 CO 0.18 -1.09 1.32 0.00 -0.54 0.00 0.00 175.26 175.12 2agm n ALA 77 N 3.62 1.12 0.06 6.30 0.00 -1.02 -1.15 120.51 129.44 2agm n ALA 77 Ca 0.05 0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.61 2agm n ALA 77 Cb 0.35 -1.16 0.46 0.00 0.00 0.00 0.00 19.45 19.11 2agm n ALA 77 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2agm h SER 78 N 0.00 0.36 0.00 0.00 0.87 -1.75 -3.39 113.55 109.64 2agm h SER 78 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2agm h SER 78 Cb 0.05 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2agm h SER 78 CO 0.00 0.28 -0.48 -0.62 -0.53 0.00 0.00 176.83 175.48 2agm n GLU 79 N -4.47 0.61 -1.39 2.24 1.02 -0.72 -5.05 120.64 112.89 2agm n GLU 79 Ca 0.01 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.81 2agm n GLU 79 Cb 0.09 -0.74 0.10 0.00 -0.02 0.00 0.00 31.44 30.87 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 -2.99 4.04 0.05 1.62 1.11 -0.30 -4.13 116.67 116.07 2agm s ASP 80 Ca 0.00 2.45 -0.07 0.00 0.18 0.00 0.00 52.55 55.11 2agm s ASP 80 Cb 0.00 -2.60 -0.00 0.00 1.07 0.00 0.00 42.92 41.39 2agm s ASP 80 CO 0.00 -2.37 0.15 -0.13 1.18 0.00 0.00 175.17 174.00 2agm s ARG 81 N -3.84 0.69 0.01 8.23 0.52 -0.38 -4.30 118.95 119.88 2agm s ARG 81 Ca 0.77 -0.79 -0.01 0.00 -0.52 0.00 0.00 55.73 55.18 2agm s ARG 81 Cb -0.32 0.28 -0.01 0.00 0.52 0.00 0.00 34.95 35.42 2agm s ARG 81 CO 0.46 -0.19 -0.01 0.42 0.02 0.00 0.00 175.30 176.00 2agm s ILE 82 N -2.99 0.09 -0.35 1.52 1.09 0.09 -0.69 121.20 119.96 2agm s ILE 82 Ca -0.02 -0.73 -0.08 0.00 -1.10 0.00 0.00 60.65 58.73 2agm s ILE 82 Cb 0.01 -0.24 0.04 0.00 -1.06 0.00 0.00 42.46 41.21 2agm s ILE 82 CO -0.06 -0.40 0.13 -0.62 -0.10 0.00 0.00 174.94 173.89 2agm s ASP 83 N -1.19 5.43 -0.04 3.58 -1.08 -0.10 -1.83 116.67 121.44 2agm s ASP 83 Ca -0.13 -1.13 0.07 0.00 -0.52 0.00 0.00 52.55 50.84 2agm s ASP 83 Cb -0.08 -1.91 0.10 0.00 -1.46 0.00 0.00 42.92 39.57 2agm s ASP 83 CO -0.01 -0.35 0.98 0.00 0.52 0.00 0.00 175.17 176.31 2agm n LEU 84 N 4.86 1.59 0.07 -1.34 -0.00 -1.26 -3.86 117.00 117.05 2agm n LEU 84 Ca -0.12 -1.97 0.11 0.00 -0.00 0.00 0.00 56.01 54.04 2agm n LEU 84 Cb 0.45 -0.15 0.01 0.00 -0.00 0.00 0.00 43.42 43.73 2agm n LEU 84 CO 0.33 0.47 -0.04 -1.20 -0.00 0.00 0.00 177.39 176.95 2agm n SER 85 N -0.69 0.68 -0.04 1.45 7.64 -1.26 -4.28 113.62 117.11 2agm n SER 85 Ca 0.05 0.15 -0.12 0.00 1.01 0.00 0.00 58.87 59.97 2agm n SER 85 Cb 0.47 0.67 -0.06 0.00 -1.01 0.00 0.00 64.21 64.28 2agm n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2agm h ALA 86 N 2.18 0.19 -2.18 -0.43 0.00 -1.85 -3.37 119.26 113.79 2agm h ALA 86 Ca 0.00 -0.19 -0.60 0.00 0.00 0.00 0.00 54.91 54.12 2agm h ALA 86 Cb 0.91 -0.05 -0.42 0.00 0.00 0.00 0.00 17.79 18.23 2agm h ALA 86 CO 0.00 -0.11 -0.63 1.28 0.00 0.00 0.00 179.25 179.79 2agm n LEU 87 N -4.77 3.53 0.00 0.00 4.32 -1.26 -4.91 117.00 113.91 2agm n LEU 87 Ca -0.05 -5.40 0.00 0.00 -0.02 0.00 0.00 56.01 50.54 2agm n LEU 87 Cb 0.21 -0.58 0.00 0.00 -1.62 0.00 0.00 43.42 41.43 2agm n LEU 87 CO 0.36 2.06 0.00 0.61 -1.22 0.00 0.00 177.39 179.20 2agm n GLY 88 N 0.88 -1.84 3.84 -0.72 0.00 -1.26 -4.98 105.19 101.12 2agm n GLY 88 Ca 0.29 0.73 -0.05 0.00 0.00 0.00 0.00 46.02 47.00 2agm n GLY 88 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2agm s PHE 89 N 0.00 0.05 -0.77 1.61 5.36 -1.26 -4.86 117.98 118.10 2agm s PHE 89 Ca 0.00 -0.50 0.07 0.00 -0.96 0.00 0.00 56.93 55.54 2agm s PHE 89 Cb 0.00 0.73 0.14 0.00 -0.34 0.00 0.00 43.02 43.55 2agm s PHE 89 CO 0.00 -1.08 0.97 0.43 -1.46 0.00 0.00 175.22 174.08 2agm n SER 90 N -1.14 2.16 -3.98 6.13 7.64 -1.26 -4.26 113.62 118.91 2agm n SER 90 Ca -0.05 -1.68 -0.25 0.00 1.01 0.00 0.00 58.87 57.91 2agm n SER 90 Cb 0.60 -0.08 -0.08 0.00 -1.01 0.00 0.00 64.21 63.63 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 -0.82 2.57 0.46 0.23 0.00 -1.26 -4.87 107.32 103.63 2agm s GLY 91 Ca 0.12 -1.36 0.06 0.00 0.00 0.00 0.00 44.72 43.54 2agm s GLY 91 CO 0.10 -1.77 0.23 0.48 0.00 0.00 0.00 173.10 172.15 2agm s LEU 92 N -3.57 2.91 0.00 0.66 0.05 -1.26 -3.72 118.68 113.75 2agm s LEU 92 Ca 0.26 -1.18 0.00 0.00 0.05 0.00 0.00 54.13 53.27 2agm s LEU 92 Cb 0.02 -1.32 0.00 0.00 -2.05 0.00 0.00 46.19 42.84 2agm s LEU 92 CO 0.17 -0.75 0.00 0.61 -0.55 0.00 0.00 176.35 175.83 2agm n GLY 93 N -1.41 -1.58 0.00 -3.48 0.00 -0.31 -4.51 105.19 93.91 2agm n GLY 93 Ca -0.03 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 0.04 0.00 1.61 8.00 -1.24 -4.69 116.55 120.26 2agm n ASP 94 Ca 0.00 -0.74 0.00 0.00 0.71 0.00 0.00 54.79 54.76 2agm n ASP 94 Cb 0.00 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 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 0.01 0.59 3.27 0.44 0.00 -1.25 -4.50 105.19 103.75 2agm n GLY 95 Ca 0.00 -0.62 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 2agm n GLY 95 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2agm s TYR 96 N -2.00 1.34 -0.81 1.61 2.02 -1.26 -0.42 117.35 117.83 2agm s TYR 96 Ca 0.00 -0.84 0.00 0.00 -0.37 0.00 0.00 57.07 55.86 2agm s TYR 96 Cb 0.00 -0.73 0.00 0.00 -0.40 0.00 0.00 41.96 40.83 2agm s TYR 96 CO 0.00 0.01 0.00 0.41 -1.57 0.00 0.00 175.55 174.40 2agm n GLY 97 N -0.27 0.03 1.25 0.71 0.00 -1.26 -2.27 105.19 103.38 2agm n GLY 97 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.49 0.52 2.80 -0.02 0.00 -1.26 -5.12 105.19 101.62 2agm n GLY 98 Ca -0.10 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.42 2agm n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2agm n THR 99 N -1.09 0.00 -4.28 2.61 -2.24 -0.96 -4.91 114.28 103.41 2agm n THR 99 Ca 0.00 -1.99 -0.18 0.00 -2.27 0.00 0.00 64.05 59.61 2agm n THR 99 Cb 0.42 1.03 -0.15 0.00 -2.10 0.00 0.00 70.33 69.53 2agm n THR 99 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2agm s LEU 100 N 0.00 1.83 -0.06 3.22 2.01 -1.24 -2.28 118.68 122.15 2agm s LEU 100 Ca 0.33 -0.14 -0.06 0.00 0.01 0.00 0.00 54.13 54.26 2agm s LEU 100 Cb 0.01 -0.42 0.02 0.00 0.01 0.00 0.00 46.19 45.80 2agm s LEU 100 CO 0.23 0.06 0.17 -0.22 1.01 0.00 0.00 176.35 177.60 2agm s LEU 101 N 0.11 1.35 0.04 1.79 0.20 -0.88 -1.16 118.68 120.12 2agm s LEU 101 Ca -0.01 0.34 0.02 0.00 0.69 0.00 0.00 54.13 55.17 2agm s LEU 101 Cb -0.06 0.59 -0.02 0.00 -0.43 0.00 0.00 46.19 46.26 2agm s LEU 101 CO -0.00 -0.06 -0.08 -1.48 -0.29 0.00 0.00 176.35 174.44 2agm s LEU 102 N 0.08 2.21 0.29 -0.68 2.34 -1.26 -0.04 118.68 121.61 2agm s LEU 102 Ca -0.00 -0.48 -0.13 0.00 0.06 0.00 0.00 54.13 53.58 2agm s LEU 102 Cb -0.01 -0.22 0.01 0.00 -0.56 0.00 0.00 46.19 45.41 2agm s LEU 102 CO 0.00 -0.15 0.56 -0.54 -1.06 0.00 0.00 176.35 175.17 2agm s LYS 103 N -1.34 1.74 0.37 1.48 -0.14 -0.01 -4.98 119.74 116.86 2agm s LYS 103 Ca -0.07 -1.30 0.08 0.00 -1.36 0.00 0.00 55.97 53.31 2agm s LYS 103 Cb -0.09 0.51 -0.05 0.00 -1.68 0.00 0.00 37.83 36.53 2agm s LYS 103 CO 0.00 -0.75 0.12 0.95 -0.76 0.00 0.00 175.35 174.91 2agm s THR 104 N -3.62 2.64 0.71 2.17 -4.23 -1.26 -0.40 115.64 111.65 2agm s THR 104 Ca 0.21 -1.78 -0.12 0.00 -1.18 0.00 0.00 61.69 58.82 2agm s THR 104 Cb -0.02 -2.93 0.18 0.00 1.34 0.00 0.00 72.50 71.06 2agm s THR 104 CO 0.11 -0.12 0.63 -0.46 -0.54 0.00 0.00 174.62 174.23 2agm n ASN 105 N -1.12 -1.70 0.15 3.99 6.94 0.54 -4.85 115.26 119.21 2agm n ASN 105 Ca -0.03 -0.87 0.18 0.00 -0.02 0.00 0.00 54.58 53.85 2agm n ASN 105 Cb 0.63 -0.58 0.78 0.00 -2.36 0.00 0.00 39.78 38.25 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 -2.45 1.98 0.00 -2.53 0.00 -2.01 -2.83 119.26 111.42 2agm h ALA 106 Ca -0.24 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 2agm h ALA 106 Cb 0.73 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2agm h ALA 106 CO 0.15 -0.43 -1.17 -1.91 0.00 0.00 0.00 179.25 175.89 2agm n GLU 107 N -3.87 0.52 0.00 0.00 2.13 -1.26 -5.04 120.64 113.12 2agm n GLU 107 Ca 0.04 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.25 2agm n GLU 107 Cb 0.43 -1.58 0.00 0.00 0.27 0.00 0.00 31.44 30.56 2agm n GLU 107 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2agm n GLY 108 N 1.47 0.91 0.20 8.31 0.00 -1.07 -5.03 105.19 109.98 2agm n GLY 108 Ca -0.22 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 2agm n GLY 108 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2agm h THR 109 N 0.00 1.31 -3.35 2.61 1.35 -1.90 -3.43 112.91 109.50 2agm h THR 109 Ca 0.00 -1.49 -0.56 0.00 -0.55 0.00 0.00 66.41 63.81 2agm h THR 109 Cb 0.00 1.68 -0.06 0.00 -1.73 0.00 0.00 68.15 68.04 2agm h THR 109 CO 0.00 0.47 0.02 -0.13 -0.25 0.00 0.00 175.52 175.63 2agm s ARG 110 N -4.27 4.40 -0.21 4.72 0.52 -1.26 -4.07 118.95 118.78 2agm s ARG 110 Ca -0.12 0.77 -0.09 0.00 -0.52 0.00 0.00 55.73 55.76 2agm s ARG 110 Cb 0.08 -3.43 -0.04 0.00 0.52 0.00 0.00 34.95 32.08 2agm s ARG 110 CO 0.82 0.13 0.10 0.99 0.02 0.00 0.00 175.30 177.37 2agm s THR 111 N 0.60 5.01 -0.11 0.02 2.01 -0.47 -0.34 115.64 122.37 2agm s THR 111 Ca 0.34 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.40 2agm s THR 111 Cb -0.17 -3.29 0.02 0.00 0.01 0.00 0.00 72.50 69.07 2agm s THR 111 CO 0.16 0.42 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.10 2agm s TYR 112 N 0.66 1.61 0.35 4.92 1.51 0.46 -2.28 117.35 124.58 2agm s TYR 112 Ca 0.05 -0.78 0.09 0.00 -1.01 0.00 0.00 57.07 55.42 2agm s TYR 112 Cb -0.13 -1.27 -0.06 0.00 -0.11 0.00 0.00 41.96 40.40 2agm s TYR 112 CO 0.01 -0.49 -0.04 -0.48 -1.11 0.00 0.00 175.55 173.44 2agm s LEU 113 N 1.43 2.84 -0.07 -1.29 0.05 -1.26 -0.83 118.68 119.54 2agm s LEU 113 Ca 0.00 -1.13 -0.01 0.00 0.05 0.00 0.00 54.13 53.05 2agm s LEU 113 Cb -0.13 -1.13 0.03 0.00 -2.05 0.00 0.00 46.19 42.90 2agm s LEU 113 CO -0.06 -0.24 -0.02 -0.54 -0.55 0.00 0.00 176.35 174.95 2agm s LYS 114 N -3.66 0.75 -0.32 1.48 -0.14 0.94 -4.59 119.74 114.20 2agm s LYS 114 Ca 0.34 0.02 -0.02 0.00 -1.36 0.00 0.00 55.97 54.95 2agm s LYS 114 Cb 0.02 -1.00 0.06 0.00 -1.68 0.00 0.00 37.83 35.23 2agm s LYS 114 CO 0.18 -0.25 0.04 0.45 -0.76 0.00 0.00 175.35 175.01 2agm s SER 115 N 1.69 4.97 -0.78 2.83 0.15 -1.26 -2.08 113.70 119.21 2agm s SER 115 Ca 0.01 -1.42 -0.07 0.00 0.70 0.00 0.00 55.95 55.16 2agm s SER 115 Cb -0.13 -1.74 0.01 0.00 -1.71 0.00 0.00 66.02 62.46 2agm s SER 115 CO -0.04 -0.32 0.53 0.33 1.20 0.00 0.00 173.24 174.94 2agm n PHE 116 N 4.61 -1.58 -2.29 3.44 7.35 -0.97 -4.83 117.46 123.20 2agm n PHE 116 Ca -0.11 0.54 -0.33 0.00 -0.76 0.00 0.00 57.45 56.79 2agm n PHE 116 Cb 0.43 -2.32 -0.01 0.00 0.35 0.00 0.00 39.48 37.92 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 -5.17 3.58 0.00 -4.13 -1.05 0.44 -4.89 118.70 107.48 2agm s GLU 117 Ca 0.10 1.26 0.00 0.00 -0.15 0.00 0.00 54.97 56.18 2agm s GLU 117 Cb -0.06 -2.07 0.00 0.00 -0.44 0.00 0.00 34.13 31.57 2agm s GLU 117 CO 0.78 -0.60 0.00 0.00 0.95 0.00 0.00 175.26 176.38 2agm n ALA 118 N -1.53 0.00 -2.07 -0.84 0.00 -0.96 -4.76 120.51 110.36 2agm n ALA 118 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.22 2agm n ALA 118 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 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 6.55 0.00 0.00 1.01 -1.21 -4.76 116.67 119.26 2agm s ASP 119 Ca 0.00 1.28 0.12 0.00 0.71 0.00 0.00 52.55 54.65 2agm s ASP 119 Cb 0.00 -2.38 0.58 0.00 1.01 0.00 0.00 42.92 42.12 2agm s ASP 119 CO 0.00 -0.47 1.29 0.00 0.21 0.00 0.00 175.17 176.21 2agm n ALA 120 N -1.41 1.68 -0.01 5.23 0.00 -1.26 -1.15 120.51 123.59 2agm n ALA 120 Ca 0.04 -0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.45 2agm n ALA 120 Cb 0.54 -1.19 -0.06 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.32 0.84 -0.01 0.00 2.13 -1.26 -4.40 120.64 116.62 2agm n GLU 121 Ca 0.05 -0.05 -0.00 0.00 0.66 0.00 0.00 57.16 57.81 2agm n GLU 121 Cb 0.10 -1.17 -0.00 0.00 0.27 0.00 0.00 31.44 30.63 2agm n GLU 121 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2agm n GLY 122 N 2.20 -0.55 3.61 8.31 0.00 -0.68 -4.75 105.19 113.34 2agm n GLY 122 Ca -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 2agm n GLY 122 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2agm s ARG 123 N -1.10 0.34 -0.04 1.61 1.70 -0.30 -4.88 118.95 116.28 2agm s ARG 123 Ca -0.01 0.63 0.00 0.00 -0.47 0.00 0.00 55.73 55.87 2agm s ARG 123 Cb 0.00 0.12 0.03 0.00 -0.57 0.00 0.00 34.95 34.53 2agm s ARG 123 CO 0.02 -0.08 -0.00 0.50 -1.08 0.00 0.00 175.30 174.66 2agm s ARG 124 N 1.47 0.37 -0.03 3.89 3.52 -0.60 -2.26 118.95 125.32 2agm s ARG 124 Ca -0.08 0.07 -0.29 0.00 -0.13 0.00 0.00 55.73 55.30 2agm s ARG 124 Cb -0.04 -0.57 -0.03 0.00 -1.56 0.00 0.00 34.95 32.75 2agm s ARG 124 CO -0.15 -0.15 0.95 0.12 -0.81 0.00 0.00 175.30 175.26 2agm s PHE 125 N 1.16 3.63 -0.29 5.12 2.19 -1.26 -1.30 117.98 127.23 2agm s PHE 125 Ca -0.08 1.63 -0.05 0.00 0.33 0.00 0.00 56.93 58.76 2agm s PHE 125 Cb -0.13 -3.09 0.16 0.00 -1.31 0.00 0.00 43.02 38.64 2agm s PHE 125 CO -0.02 -0.03 0.59 -2.00 1.83 0.00 0.00 175.22 175.59 2agm s GLU 126 N 1.15 0.54 0.23 10.12 2.12 -1.26 -4.92 118.70 126.68 2agm s GLU 126 Ca 0.50 1.16 0.04 0.00 0.36 0.00 0.00 54.97 57.02 2agm s GLU 126 Cb -0.20 0.60 -0.05 0.00 0.26 0.00 0.00 34.13 34.74 2agm s GLU 126 CO 0.25 -0.43 -0.01 0.08 -0.54 0.00 0.00 175.26 174.61 2agm s VAL 127 N 2.84 1.07 -0.04 3.70 1.01 -1.26 -4.39 120.40 123.33 2agm s VAL 127 Ca 0.08 -2.04 0.01 0.00 0.00 0.00 0.00 61.98 60.03 2agm s VAL 127 Cb -0.14 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.95 2agm s VAL 127 CO -0.19 -0.35 -0.02 0.00 0.00 0.00 0.00 175.10 174.54 2agm s ALA 128 N -3.40 0.49 -0.23 5.51 0.00 -1.09 -4.66 121.76 118.37 2agm s ALA 128 Ca 0.28 0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.32 2agm s ALA 128 Cb 0.05 -0.39 0.05 0.00 0.00 0.00 0.00 23.12 22.84 2agm s ALA 128 CO 0.08 -0.07 -0.12 -1.17 0.00 0.00 0.00 175.76 174.48 2agm s LEU 129 N 1.03 2.95 -0.38 0.00 2.96 -0.96 -0.94 118.68 123.34 2agm s LEU 129 Ca -0.10 -1.16 -0.07 0.00 -0.22 0.00 0.00 54.13 52.58 2agm s LEU 129 Cb -0.14 -1.46 0.06 0.00 0.50 0.00 0.00 46.19 45.15 2agm s LEU 129 CO -0.01 -0.15 0.18 -0.62 -1.32 0.00 0.00 176.35 174.43 2agm s ASP 130 N 1.20 5.47 0.18 3.68 -1.08 -0.51 -1.36 116.67 124.24 2agm s ASP 130 Ca -0.05 -1.36 0.04 0.00 -0.52 0.00 0.00 52.55 50.66 2agm s ASP 130 Cb -0.18 -1.92 -0.05 0.00 -1.46 0.00 0.00 42.92 39.31 2agm s ASP 130 CO -0.07 -0.44 -0.05 -0.83 0.52 0.00 0.00 175.17 174.30 2agm s GLY 131 N 1.74 1.23 0.00 2.66 0.00 -1.26 -2.42 107.32 109.28 2agm s GLY 131 Ca 0.01 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.15 2agm s GLY 131 CO 0.02 -1.60 0.66 1.34 0.00 0.00 0.00 173.10 173.53 2agm n ASP 132 N -0.27 0.00 -3.52 1.64 2.03 -1.24 -4.74 116.55 110.45 2agm n ASP 132 Ca -0.08 -1.34 -0.27 0.00 0.52 0.00 0.00 54.79 53.62 2agm n ASP 132 Cb 0.62 -0.07 -0.10 0.00 -0.72 0.00 0.00 41.12 40.85 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 0.00 1.30 -3.57 -0.67 8.25 -1.23 -4.97 115.22 114.34 2agm n HIS 133 Ca 0.00 -3.82 -0.26 0.00 -0.26 0.00 0.00 57.72 53.38 2agm n HIS 133 Cb 0.57 -0.27 0.01 0.00 1.12 0.00 0.00 29.99 31.42 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 1.95 -4.70 0.89 1.59 5.66 -1.26 -2.45 114.28 115.97 2agm n THR 134 Ca 0.25 0.06 0.00 0.00 -3.05 0.00 0.00 64.05 61.31 2agm n THR 134 Cb 0.44 -3.81 0.00 0.00 -1.55 0.00 0.00 70.33 65.40 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 -1.07 -0.39 3.75 1.09 0.00 -1.26 -3.27 105.19 104.04 2agm n GLY 135 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.48 6.83 0.44 1.61 2.15 -1.26 -4.90 116.67 120.05 2agm s ASP 136 Ca 0.00 2.54 -0.17 0.00 0.43 0.00 0.00 52.55 55.35 2agm s ASP 136 Cb 0.00 -2.63 -0.09 0.00 -0.30 0.00 0.00 42.92 39.90 2agm s ASP 136 CO 0.00 -0.55 0.90 -1.48 -0.17 0.00 0.00 175.17 173.88 2agm s LEU 137 N -0.73 3.84 0.00 -1.34 -0.00 -1.26 -4.80 118.68 114.40 2agm s LEU 137 Ca 0.54 1.51 0.00 0.00 -0.00 0.00 0.00 54.13 56.19 2agm s LEU 137 Cb -0.38 -4.39 -0.00 0.00 -0.00 0.00 0.00 46.19 41.41 2agm s LEU 137 CO 0.44 -0.42 0.07 -1.54 -0.00 0.00 0.00 176.35 174.90 2agm n SER 138 N -0.99 -0.18 0.13 1.48 3.41 -1.26 -4.99 113.62 111.21 2agm n SER 138 Ca 0.06 -1.33 0.13 0.00 -0.26 0.00 0.00 58.87 57.46 2agm n SER 138 Cb 0.54 0.37 0.41 0.00 -0.26 0.00 0.00 64.21 65.26 2agm n SER 138 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2agm h ALA 139 N 1.39 1.00 0.00 7.33 0.00 -1.97 -3.10 119.26 123.91 2agm h ALA 139 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2agm h ALA 139 Cb 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2agm h ALA 139 CO 0.06 0.00 -0.99 0.00 0.00 0.00 0.00 179.25 178.32 2agm h ALA 140 N 2.39 0.17 -0.87 0.00 0.00 -1.95 -3.39 119.26 115.61 2agm h ALA 140 Ca 0.00 -0.96 0.14 0.00 0.00 0.00 0.00 54.91 54.09 2agm h ALA 140 Cb 0.68 0.65 -0.09 0.00 0.00 0.00 0.00 17.79 19.04 2agm h ALA 140 CO 0.00 0.63 0.48 -0.97 0.00 0.00 0.00 179.25 179.39 2agm h ASN 141 N -1.00 0.62 -3.22 0.00 -1.24 -1.75 -3.41 115.58 105.58 2agm h ASN 141 Ca -0.23 0.08 -0.57 0.00 0.71 0.00 0.00 56.30 56.29 2agm h ASN 141 Cb 1.02 -0.03 -0.04 0.00 0.73 0.00 0.00 38.32 40.00 2agm h ASN 141 CO -0.14 0.29 -0.19 -0.69 -1.29 0.00 0.00 177.43 175.41 2agm s VAL 142 N -5.97 5.01 0.98 2.57 1.01 -1.17 -0.73 120.40 122.10 2agm s VAL 142 Ca -0.12 0.53 -0.11 0.00 0.00 0.00 0.00 61.98 62.28 2agm s VAL 142 Cb 0.22 -3.67 0.18 0.00 0.00 0.00 0.00 36.38 33.11 2agm s VAL 142 CO 0.78 0.20 1.11 0.54 0.00 0.00 0.00 175.10 177.73 2agm s VAL 143 N -1.50 2.14 0.54 2.92 0.11 -0.76 -4.79 120.40 119.06 2agm s VAL 143 Ca 0.37 0.05 0.25 0.00 -2.93 0.00 0.00 61.98 59.72 2agm s VAL 143 Cb -0.14 -2.12 0.38 0.00 -1.53 0.00 0.00 36.38 32.98 2agm s VAL 143 CO 0.19 -0.06 2.02 -0.26 -3.33 0.00 0.00 175.10 173.66 2agm h PHE 144 N -2.04 0.00 -6.07 1.54 -1.00 -1.91 -3.46 116.94 103.99 2agm h PHE 144 Ca -0.49 0.00 -0.41 0.00 2.81 0.00 0.00 57.97 59.89 2agm h PHE 144 Cb 1.29 0.00 0.07 0.00 3.61 0.00 0.00 35.95 40.92 2agm h PHE 144 CO 0.44 0.00 -0.86 0.00 -1.61 0.00 0.00 178.31 176.27 2agm n ALA 145 N -2.59 -2.18 -2.66 2.45 0.00 -1.26 -2.07 120.51 112.20 2agm n ALA 145 Ca 0.08 -0.16 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 2agm n ALA 145 Cb 0.54 -2.80 -0.00 0.00 0.00 0.00 0.00 19.45 17.19 2agm n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2agm n ALA 146 N -4.15 -0.85 -1.80 0.00 0.00 -1.26 -4.88 120.51 107.58 2agm n ALA 146 Ca -0.23 0.10 -0.33 0.00 0.00 0.00 0.00 53.44 52.97 2agm n ALA 146 Cb 0.65 -1.82 -0.04 0.00 0.00 0.00 0.00 19.45 18.24 2agm n ALA 146 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2agm s THR 147 N -2.68 4.10 0.00 0.00 -1.32 -0.88 -5.00 115.64 109.87 2agm s THR 147 Ca 0.09 1.24 0.00 0.00 -1.21 0.00 0.00 61.69 61.81 2agm s THR 147 Cb -0.05 -3.53 0.00 0.00 -1.51 0.00 0.00 72.50 67.41 2agm s THR 147 CO 0.12 -0.35 0.00 0.61 -2.21 0.00 0.00 174.62 172.78 2agm n GLY 148 N -0.63 0.25 2.81 6.08 0.00 -1.26 -5.03 105.19 107.41 2agm n GLY 148 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -0.37 0.00 2.61 -4.23 -1.26 -5.01 115.64 107.38 2agm s THR 149 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2agm s THR 149 Cb 0.00 -0.64 0.00 0.00 1.34 0.00 0.00 72.50 73.20 2agm s THR 149 CO 0.00 -0.13 0.16 0.35 -0.54 0.00 0.00 174.62 174.46 2agm n THR 150 N 5.33 0.00 -5.11 3.99 -2.24 -1.26 -5.11 114.28 109.88 2agm n THR 150 Ca -0.05 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.41 2agm n THR 150 Cb 0.50 0.85 -0.15 0.00 -2.10 0.00 0.00 70.33 69.43 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 0.00 2.53 0.30 4.28 -4.23 -1.26 -5.01 115.64 112.24 2agm s THR 151 Ca 0.00 -0.92 -0.20 0.00 -1.18 0.00 0.00 61.69 59.39 2agm s THR 151 Cb 0.00 -1.94 0.03 0.00 1.34 0.00 0.00 72.50 71.93 2agm s THR 151 CO 0.00 0.58 0.74 -0.70 -0.54 0.00 0.00 174.62 174.71 2agm s GLU 152 N -0.62 1.87 -1.09 3.99 2.12 -1.26 -5.08 118.70 118.63 2agm s GLU 152 Ca 0.10 -1.07 -0.15 0.00 0.36 0.00 0.00 54.97 54.21 2agm s GLU 152 Cb -0.11 0.61 0.18 0.00 0.26 0.00 0.00 34.13 35.07 2agm s GLU 152 CO 0.00 -0.86 1.25 -0.48 -0.54 0.00 0.00 175.26 174.63 2agm s LEU 153 N -2.95 5.36 0.62 2.70 2.34 -1.26 -5.03 118.68 120.46 2agm s LEU 153 Ca 0.12 -2.78 -0.19 0.00 0.06 0.00 0.00 54.13 51.34 2agm s LEU 153 Cb -0.06 -2.36 -0.02 0.00 -0.56 0.00 0.00 46.19 43.19 2agm s LEU 153 CO 0.08 -0.76 1.32 -0.62 -1.06 0.00 0.00 176.35 175.31 2agm n GLU 154 N 5.38 1.28 -4.17 1.48 1.02 -1.26 -5.03 120.64 119.34 2agm n GLU 154 Ca 0.30 0.49 -0.16 0.00 -0.02 0.00 0.00 57.16 57.77 2agm n GLU 154 Cb 0.44 -2.55 -0.11 0.00 -0.02 0.00 0.00 31.44 29.20 2agm n GLU 154 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2agm s VAL 155 N -1.35 0.98 -0.37 2.62 1.01 -1.26 -5.09 120.40 116.93 2agm s VAL 155 Ca 0.80 -1.50 -0.28 0.00 0.00 0.00 0.00 61.98 60.99 2agm s VAL 155 Cb -0.39 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 2agm s VAL 155 CO 0.42 -0.44 1.81 -0.22 0.00 0.00 0.00 175.10 176.67 2agm s LEU 156 N -2.18 3.48 0.00 3.92 2.96 -1.26 -4.64 118.68 120.96 2agm s LEU 156 Ca 0.02 1.16 0.00 0.00 -0.22 0.00 0.00 54.13 55.09 2agm s LEU 156 Cb -0.06 -3.36 0.00 0.00 0.50 0.00 0.00 46.19 43.28 2agm s LEU 156 CO 0.01 -1.82 0.00 0.61 -1.32 0.00 0.00 176.35 173.83 2agm n GLY 157 N 5.46 -0.24 0.00 7.98 0.00 -1.26 -5.06 105.19 112.07 2agm n GLY 157 Ca 0.23 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.66 2agm n GLY 157 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2agm n ASP 158 N 0.00 1.91 -3.59 1.61 5.75 -1.26 -4.66 116.55 116.32 2agm n ASP 158 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 54.79 54.72 2agm n ASP 158 Cb 0.00 0.25 -0.02 0.00 -1.03 0.00 0.00 41.12 40.33 2agm n ASP 158 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2agm s SER 159 N -1.44 -0.28 0.00 -1.12 0.01 -1.26 -3.54 113.70 106.07 2agm s SER 159 Ca 0.00 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.14 2agm s SER 159 Cb 0.00 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.62 2agm s SER 159 CO 0.00 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 173.59 2agm n GLY 160 N -0.31 5.35 0.15 3.44 0.00 -0.86 -4.72 105.19 108.23 2agm n GLY 160 Ca -0.07 -1.65 -0.18 0.00 0.00 0.00 0.00 46.02 44.12 2agm n GLY 160 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2agm h THR 161 N 0.00 1.40 0.07 2.61 2.02 -1.97 -3.39 112.91 113.65 2agm h THR 161 Ca 0.00 -2.08 -0.00 0.00 0.77 0.00 0.00 66.41 65.10 2agm h THR 161 Cb 0.00 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 2agm h THR 161 CO 0.00 0.61 -0.03 -0.61 0.37 0.00 0.00 175.52 175.86 2agm h GLN 162 N -0.01 -0.09 0.00 6.66 4.15 -1.97 -3.50 115.11 120.35 2agm h GLN 162 Ca -0.08 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2agm h GLN 162 Cb 1.35 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.06 2agm h GLN 162 CO 0.13 -0.06 0.00 0.00 -1.93 0.00 0.00 178.83 176.97 2agm n ALA 163 N -2.13 0.00 0.00 3.38 0.00 -1.26 -5.18 120.51 115.31 2agm n ALA 163 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2agm n ALA 163 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2agm n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2agm n GLY 164 N 0.00 1.23 0.00 0.00 0.00 -1.26 -2.04 105.19 103.12 2agm n GLY 164 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.23 0.00 -2.99 4.61 0.00 -1.23 -4.81 120.51 115.87 2agm n ALA 165 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 2agm n ALA 165 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2agm n ALA 165 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2agm n ILE 166 N -0.66 2.23 -0.73 0.00 -0.00 -1.26 -5.13 119.36 113.81 2agm n ILE 166 Ca 0.00 -5.30 0.00 0.00 -0.00 0.00 0.00 62.75 57.45 2agm n ILE 166 Cb 0.00 -1.09 0.00 0.00 -0.00 0.00 0.00 39.64 38.55 2agm n ILE 166 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07