#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 -0.18 -0.93 1.61 0.15 -1.26 -4.66 113.70 108.43 2agm s SER 2 Ca 0.00 -0.51 -0.26 0.00 0.70 0.00 0.00 55.95 55.88 2agm s SER 2 Cb 0.00 0.51 0.04 0.00 -1.71 0.00 0.00 66.02 64.85 2agm s SER 2 CO 0.00 -0.95 0.49 -0.67 1.20 0.00 0.00 173.24 173.32 2agm n ASP 3 N -0.27 -2.93 -4.52 5.45 2.03 -1.26 -4.74 116.55 110.32 2agm n ASP 3 Ca -0.12 -0.99 -0.29 0.00 0.52 0.00 0.00 54.79 53.91 2agm n ASP 3 Cb 0.63 -1.19 0.20 0.00 -0.72 0.00 0.00 41.12 40.04 2agm n ASP 3 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2agm s GLY 4 N -3.90 1.56 0.02 0.27 0.00 -1.25 -5.07 107.32 98.94 2agm s GLY 4 Ca 0.36 -0.45 0.02 0.00 0.00 0.00 0.00 44.72 44.65 2agm s GLY 4 CO 0.74 0.23 -0.08 1.85 0.00 0.00 0.00 173.10 175.84 2agm s GLU 5 N -4.97 0.55 0.48 2.90 2.12 -1.26 -5.06 118.70 113.45 2agm s GLU 5 Ca 0.67 -0.47 -0.19 0.00 0.36 0.00 0.00 54.97 55.34 2agm s GLU 5 Cb -0.18 -0.46 -0.09 0.00 0.26 0.00 0.00 34.13 33.66 2agm s GLU 5 CO 0.58 0.11 0.99 -1.25 -0.54 0.00 0.00 175.26 175.16 2agm s PRO 6 N -0.76 3.97 -0.13 4.30 0.04 -1.26 -3.98 135.00 137.18 2agm s PRO 6 Ca -0.02 1.16 0.01 0.00 0.04 0.00 0.00 61.00 62.19 2agm s PRO 6 Cb -0.06 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.37 2agm s PRO 6 CO 0.00 -0.26 -0.14 -1.17 0.04 0.00 0.00 177.00 175.48 2agm s LEU 7 N -3.55 1.64 -0.30 -3.56 0.20 -0.89 -5.01 118.68 107.20 2agm s LEU 7 Ca 0.63 -0.44 -0.10 0.00 0.69 0.00 0.00 54.13 54.90 2agm s LEU 7 Cb -0.12 -1.11 -0.02 0.00 -0.43 0.00 0.00 46.19 44.52 2agm s LEU 7 CO 0.20 -0.04 0.17 -0.69 -0.29 0.00 0.00 176.35 175.71 2agm s VAL 8 N 1.33 4.86 0.90 1.68 1.01 -1.26 -1.75 120.40 127.17 2agm s VAL 8 Ca 0.01 -0.24 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 2agm s VAL 8 Cb -0.13 -3.43 0.13 0.00 0.00 0.00 0.00 36.38 32.95 2agm s VAL 8 CO -0.07 0.11 1.10 -0.83 0.00 0.00 0.00 175.10 175.41 2agm s GLY 9 N 1.67 1.64 0.00 4.51 0.00 0.25 -4.96 107.32 110.42 2agm s GLY 9 Ca 0.06 0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.97 2agm s GLY 9 CO 0.08 0.66 0.00 0.61 0.00 0.00 0.00 173.10 174.44 2agm n GLY 10 N -0.54 -1.10 0.12 0.20 0.00 -1.25 -4.54 105.19 98.08 2agm n GLY 10 Ca 0.08 -1.63 0.03 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.74 0.89 -4.10 1.61 5.75 -1.26 -1.50 116.55 116.20 2agm n ASP 11 Ca 0.00 -0.94 -0.20 0.00 -0.01 0.00 0.00 54.79 53.64 2agm n ASP 11 Cb 0.00 0.46 -0.14 0.00 -1.03 0.00 0.00 41.12 40.41 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 -0.91 0.97 0.08 2.12 -4.23 -1.26 -4.74 115.64 107.67 2agm s THR 12 Ca 0.04 -0.76 -0.36 0.00 -1.18 0.00 0.00 61.69 59.43 2agm s THR 12 Cb 0.04 -0.86 -0.16 0.00 1.34 0.00 0.00 72.50 72.86 2agm s THR 12 CO 0.13 0.10 1.40 -0.90 -0.54 0.00 0.00 174.62 174.81 2agm n ASP 13 N 2.30 1.92 -4.14 3.99 5.75 -1.26 -4.94 116.55 120.18 2agm n ASP 13 Ca -0.16 1.11 -0.11 0.00 -0.01 0.00 0.00 54.79 55.62 2agm n ASP 13 Cb 0.55 -1.23 -0.09 0.00 -1.03 0.00 0.00 41.12 39.32 2agm n ASP 13 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2agm s ASP 14 N 0.72 0.20 -0.38 -1.12 1.01 -1.26 -4.98 116.67 110.86 2agm s ASP 14 Ca 0.84 -1.23 -0.05 0.00 0.71 0.00 0.00 52.55 52.82 2agm s ASP 14 Cb -0.91 0.35 0.08 0.00 1.01 0.00 0.00 42.92 43.45 2agm s ASP 14 CO 0.46 -0.81 0.17 -1.58 0.21 0.00 0.00 175.17 173.62 2agm s GLN 15 N -4.08 2.32 -0.21 8.23 0.74 -1.26 -1.67 119.66 123.72 2agm s GLN 15 Ca 0.29 -1.54 -0.09 0.00 0.05 0.00 0.00 55.36 54.07 2agm s GLN 15 Cb 0.07 -3.54 -0.04 0.00 1.10 0.00 0.00 33.01 30.59 2agm s GLN 15 CO 0.06 -0.91 0.11 -0.51 -0.55 0.00 0.00 175.29 173.49 2agm s LEU 16 N 1.27 3.95 0.04 3.68 1.02 -0.88 -5.01 118.68 122.75 2agm s LEU 16 Ca 0.03 0.09 0.03 0.00 0.02 0.00 0.00 54.13 54.30 2agm s LEU 16 Cb -0.22 -2.03 -0.02 0.00 0.02 0.00 0.00 46.19 43.94 2agm s LEU 16 CO -0.01 0.11 -0.10 -1.10 0.02 0.00 0.00 176.35 175.27 2agm s GLN 17 N 0.74 0.66 -0.10 1.70 1.11 -1.26 -1.22 119.66 121.29 2agm s GLN 17 Ca 0.06 -0.72 -0.01 0.00 0.01 0.00 0.00 55.36 54.69 2agm s GLN 17 Cb -0.13 -0.55 -0.06 0.00 -1.01 0.00 0.00 33.01 31.27 2agm s GLN 17 CO 0.02 0.12 -0.10 0.41 0.01 0.00 0.00 175.29 175.75 2agm n GLY 18 N 1.71 -0.14 3.11 3.09 0.00 -1.10 -5.02 105.19 106.83 2agm n GLY 18 Ca -0.20 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 2.82 -2.32 3.69 -0.02 0.00 0.06 -4.86 105.19 104.55 2agm n GLY 19 Ca -0.18 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.93 6.78 0.00 1.61 1.04 -1.26 -4.04 113.70 114.90 2agm s SER 20 Ca 0.00 2.22 0.00 0.00 0.48 0.00 0.00 55.95 58.65 2agm s SER 20 Cb 0.00 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2agm s SER 20 CO 0.00 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.07 2agm n GLY 21 N 3.73 -0.23 2.91 7.32 0.00 -1.05 -4.84 105.19 113.03 2agm n GLY 21 Ca 0.14 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 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 2.77 0.28 4.61 0.00 -1.26 -4.47 121.76 122.68 2agm s ALA 22 Ca 0.00 -2.73 0.08 0.00 0.00 0.00 0.00 51.96 49.31 2agm s ALA 22 Cb 0.00 -1.99 -0.06 0.00 0.00 0.00 0.00 23.12 21.08 2agm s ALA 22 CO 0.00 -1.88 -0.10 0.34 0.00 0.00 0.00 175.76 174.12 2agm s ASP 23 N 0.43 3.09 -0.30 0.00 2.15 -1.26 -3.88 116.67 116.90 2agm s ASP 23 Ca 0.14 -1.14 0.01 0.00 0.43 0.00 0.00 52.55 51.99 2agm s ASP 23 Cb -0.22 -0.23 0.15 0.00 -0.30 0.00 0.00 42.92 42.32 2agm s ASP 23 CO -0.05 -0.22 0.34 -0.60 -0.17 0.00 0.00 175.17 174.47 2agm s ARG 24 N -3.65 0.38 -0.01 4.34 3.52 -1.26 -3.86 118.95 118.42 2agm s ARG 24 Ca 0.29 -0.12 0.02 0.00 -0.13 0.00 0.00 55.73 55.79 2agm s ARG 24 Cb 0.01 -0.55 -0.03 0.00 -1.56 0.00 0.00 34.95 32.82 2agm s ARG 24 CO 0.13 -1.05 -0.05 -0.48 -0.81 0.00 0.00 175.30 173.04 2agm s LEU 25 N 2.33 3.27 -0.15 -0.88 2.34 -1.26 -2.10 118.68 122.24 2agm s LEU 25 Ca 0.10 -0.08 0.02 0.00 0.06 0.00 0.00 54.13 54.23 2agm s LEU 25 Cb -0.13 -1.84 0.01 0.00 -0.56 0.00 0.00 46.19 43.66 2agm s LEU 25 CO -0.29 0.30 -0.20 -1.81 -1.06 0.00 0.00 176.35 173.28 2agm s ASP 26 N -1.33 3.25 0.24 1.48 1.11 -0.72 -2.98 116.67 117.73 2agm s ASP 26 Ca 0.17 -0.57 -0.15 0.00 0.18 0.00 0.00 52.55 52.17 2agm s ASP 26 Cb -0.11 -1.48 0.29 0.00 1.07 0.00 0.00 42.92 42.69 2agm s ASP 26 CO 0.07 0.08 1.55 1.23 1.18 0.00 0.00 175.17 179.28 2agm h GLY 27 N 7.35 0.22 0.00 0.21 0.00 -0.99 0.73 103.07 110.59 2agm h GLY 27 Ca -0.33 0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2agm h GLY 27 CO 0.56 -0.24 0.00 0.61 0.00 0.00 0.00 176.54 177.47 2agm n GLY 28 N -1.51 0.59 2.79 4.60 0.00 -0.41 -3.89 105.19 107.36 2agm n GLY 28 Ca 0.11 -1.17 -0.07 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.00 -1.64 0.00 4.61 0.00 -0.57 -4.33 121.76 117.83 2agm s ALA 29 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2agm s ALA 29 Cb 0.00 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.57 2agm s ALA 29 CO 0.00 -2.20 0.00 0.41 0.00 0.00 0.00 175.76 173.97 2agm n GLY 30 N 3.26 -0.68 2.82 0.00 0.00 -1.26 -4.40 105.19 104.92 2agm n GLY 30 Ca 0.18 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 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 7.31 -4.84 1.61 2.03 -1.26 -1.12 116.55 120.28 2agm n ASP 31 Ca 0.00 -3.79 -0.30 0.00 0.52 0.00 0.00 54.79 51.22 2agm n ASP 31 Cb 0.00 -1.07 0.06 0.00 -0.72 0.00 0.00 41.12 39.39 2agm n ASP 31 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2agm s ASP 32 N -1.31 5.16 -0.35 1.67 1.01 -1.26 -4.59 116.67 117.00 2agm s ASP 32 Ca 0.48 1.30 -0.01 0.00 0.71 0.00 0.00 52.55 55.03 2agm s ASP 32 Cb 0.36 -2.11 0.12 0.00 1.01 0.00 0.00 42.92 42.29 2agm s ASP 32 CO -0.31 -1.54 0.17 0.27 0.21 0.00 0.00 175.17 173.97 2agm s ILE 33 N -3.22 0.56 0.08 0.77 -4.36 -0.67 -0.92 121.20 113.45 2agm s ILE 33 Ca 0.59 -1.63 0.01 0.00 -0.26 0.00 0.00 60.65 59.36 2agm s ILE 33 Cb -0.13 -1.42 -0.04 0.00 1.25 0.00 0.00 42.46 42.12 2agm s ILE 33 CO 0.53 -0.84 0.20 -1.48 0.24 0.00 0.00 174.94 173.59 2agm s LEU 34 N 1.25 4.23 -0.19 0.37 0.05 -0.58 -2.07 118.68 121.74 2agm s LEU 34 Ca 0.14 0.18 -0.04 0.00 0.05 0.00 0.00 54.13 54.47 2agm s LEU 34 Cb -0.21 -2.84 0.08 0.00 -2.05 0.00 0.00 46.19 41.18 2agm s LEU 34 CO -0.13 0.15 0.20 -0.62 -0.55 0.00 0.00 176.35 175.40 2agm s ASP 35 N -2.64 1.38 0.01 1.48 2.15 -0.36 -0.99 116.67 117.70 2agm s ASP 35 Ca 0.34 -0.18 -0.05 0.00 0.43 0.00 0.00 52.55 53.08 2agm s ASP 35 Cb -0.12 0.32 -0.03 0.00 -0.30 0.00 0.00 42.92 42.79 2agm s ASP 35 CO 0.27 -0.32 1.08 1.23 -0.17 0.00 0.00 175.17 177.26 2agm h GLY 36 N 8.33 -0.24 0.00 2.66 0.00 -1.85 -2.92 103.07 109.04 2agm h GLY 36 Ca -0.16 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2agm h GLY 36 CO 0.26 -0.09 0.00 0.61 0.00 0.00 0.00 176.54 177.33 2agm n GLY 37 N -1.09 0.76 3.59 4.60 0.00 -1.26 -0.76 105.19 111.03 2agm n GLY 37 Ca -0.02 -2.27 -0.42 0.00 0.00 0.00 0.00 46.02 43.31 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 -1.21 2.68 0.00 4.61 0.00 -1.26 -4.81 121.76 121.77 2agm s ALA 38 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2agm s ALA 38 Cb 0.00 -4.08 0.00 0.00 0.00 0.00 0.00 23.12 19.04 2agm s ALA 38 CO 0.00 -2.92 0.00 0.41 0.00 0.00 0.00 175.76 173.25 2agm n GLY 39 N 5.58 2.49 3.46 0.00 0.00 -1.26 -2.53 105.19 112.93 2agm n GLY 39 Ca 0.25 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.99 3.25 0.30 1.61 3.03 -1.26 -4.56 118.95 119.33 2agm s ARG 40 Ca 0.00 -1.07 0.08 0.00 2.03 0.00 0.00 55.73 56.77 2agm s ARG 40 Cb 0.00 -4.44 -0.04 0.00 -1.03 0.00 0.00 34.95 29.44 2agm s ARG 40 CO 0.00 -1.82 0.11 -0.51 -1.13 0.00 0.00 175.30 171.95 2agm s ASP 41 N 3.72 4.80 -0.27 -2.89 1.01 -1.26 -4.87 116.67 116.90 2agm s ASP 41 Ca 0.26 -0.63 0.03 0.00 0.71 0.00 0.00 52.55 52.91 2agm s ASP 41 Cb -0.13 -0.89 0.07 0.00 1.01 0.00 0.00 42.92 42.98 2agm s ASP 41 CO 0.05 -0.16 -0.07 -0.60 0.21 0.00 0.00 175.17 174.60 2agm s ARG 42 N -3.79 1.97 0.13 8.23 3.52 -1.25 -2.40 118.95 125.35 2agm s ARG 42 Ca 0.35 -1.40 0.05 0.00 -0.13 0.00 0.00 55.73 54.60 2agm s ARG 42 Cb -0.05 -2.89 -0.04 0.00 -1.56 0.00 0.00 34.95 30.41 2agm s ARG 42 CO 0.22 -0.66 0.06 -0.48 -0.81 0.00 0.00 175.30 173.64 2agm s LEU 43 N 1.11 3.62 -0.34 -0.88 2.34 -1.17 -4.02 118.68 119.35 2agm s LEU 43 Ca -0.04 -0.17 0.02 0.00 0.06 0.00 0.00 54.13 54.00 2agm s LEU 43 Cb -0.20 -2.28 0.15 0.00 -0.56 0.00 0.00 46.19 43.30 2agm s LEU 43 CO -0.06 0.12 0.38 -0.55 -1.06 0.00 0.00 176.35 175.18 2agm s SER 44 N -2.69 0.93 0.13 1.48 0.15 -1.16 -0.94 113.70 111.59 2agm s SER 44 Ca 0.28 -1.06 -0.31 0.00 0.70 0.00 0.00 55.95 55.56 2agm s SER 44 Cb -0.11 0.77 -0.09 0.00 -1.71 0.00 0.00 66.02 64.88 2agm s SER 44 CO 0.21 -0.31 1.57 1.23 1.20 0.00 0.00 173.24 177.14 2agm h GLY 45 N 7.60 -0.88 0.00 9.45 0.00 -1.81 -2.88 103.07 114.55 2agm h GLY 45 Ca -0.02 0.60 0.00 0.00 0.00 0.00 0.00 47.33 47.91 2agm h GLY 45 CO 0.24 -0.21 0.00 0.61 0.00 0.00 0.00 176.54 177.18 2agm n GLY 46 N -1.44 -1.01 3.57 4.60 0.00 -1.26 -1.29 105.19 108.36 2agm n GLY 46 Ca -0.05 -2.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.39 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 -1.92 2.76 0.00 4.61 0.00 -1.26 -4.81 121.76 121.15 2agm s ALA 47 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.22 2agm s ALA 47 Cb 0.00 -4.13 0.00 0.00 0.00 0.00 0.00 23.12 18.99 2agm s ALA 47 CO 0.00 -3.03 0.00 0.41 0.00 0.00 0.00 175.76 173.14 2agm n GLY 48 N 5.30 1.75 2.29 0.00 0.00 -1.26 -4.43 105.19 108.84 2agm n GLY 48 Ca 0.12 -0.71 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 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 2.68 -1.58 4.61 0.00 -0.28 -4.42 120.51 118.53 2agm n ALA 49 Ca 0.00 -3.68 -0.29 0.00 0.00 0.00 0.00 53.44 49.47 2agm n ALA 49 Cb 0.00 -0.86 0.12 0.00 0.00 0.00 0.00 19.45 18.71 2agm n ALA 49 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2agm s ASP 50 N -2.00 3.88 -0.29 0.00 -1.08 -1.25 -4.23 116.67 111.70 2agm s ASP 50 Ca 0.39 1.04 -0.01 0.00 -0.52 0.00 0.00 52.55 53.44 2agm s ASP 50 Cb 0.24 -1.65 0.09 0.00 -1.46 0.00 0.00 42.92 40.15 2agm s ASP 50 CO -0.09 -2.33 0.08 -0.89 0.52 0.00 0.00 175.17 172.46 2agm s THR 51 N -3.28 0.85 -0.66 1.71 2.01 -0.10 0.62 115.64 116.79 2agm s THR 51 Ca 0.63 -1.28 -0.25 0.00 0.31 0.00 0.00 61.69 61.10 2agm s THR 51 Cb -0.14 -1.58 0.05 0.00 0.01 0.00 0.00 72.50 70.83 2agm s THR 51 CO 0.53 -0.60 1.07 -0.36 -0.69 0.00 0.00 174.62 174.58 2agm s PHE 52 N 1.65 2.57 -0.05 4.92 0.08 -0.23 -1.52 117.98 125.40 2agm s PHE 52 Ca 0.08 -0.24 -0.12 0.00 0.12 0.00 0.00 56.93 56.76 2agm s PHE 52 Cb -0.17 -4.37 -0.05 0.00 -0.57 0.00 0.00 43.02 37.85 2agm s PHE 52 CO -0.23 -1.73 0.32 0.08 -0.10 0.00 0.00 175.22 173.57 2agm s VAL 53 N 4.62 5.19 0.02 -0.44 1.01 -0.16 -0.50 120.40 130.14 2agm s VAL 53 Ca 0.29 0.63 -0.09 0.00 0.00 0.00 0.00 61.98 62.81 2agm s VAL 53 Cb -0.13 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2agm s VAL 53 CO 0.14 0.58 0.18 -0.36 0.00 0.00 0.00 175.10 175.65 2agm s PHE 54 N -0.96 0.04 0.00 5.22 0.08 -0.78 -4.31 117.98 117.26 2agm s PHE 54 Ca 0.21 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 57.06 2agm s PHE 54 Cb -0.15 -0.03 0.00 0.00 -0.57 0.00 0.00 43.02 42.27 2agm s PHE 54 CO 0.10 -0.38 0.00 -1.13 -0.10 0.00 0.00 175.22 173.71 2agm n SER 55 N 0.95 0.00 -4.61 1.36 3.41 -1.26 -4.50 113.62 108.97 2agm n SER 55 Ca -0.20 -0.38 -0.26 0.00 -0.26 0.00 0.00 58.87 57.77 2agm n SER 55 Cb 0.58 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.43 2agm n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2agm s ALA 56 N 0.00 3.14 0.46 7.33 0.00 -1.26 -4.86 121.76 126.57 2agm s ALA 56 Ca 0.00 -2.12 0.38 0.00 0.00 0.00 0.00 51.96 50.22 2agm s ALA 56 Cb 0.00 -0.10 1.95 0.00 0.00 0.00 0.00 23.12 24.97 2agm s ALA 56 CO 0.00 -0.00 2.21 0.00 0.00 0.00 0.00 175.76 177.97 2agm h ARG 57 N 1.84 0.00 0.12 0.00 3.08 -2.01 -2.95 114.38 114.46 2agm h ARG 57 Ca -0.43 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.27 2agm h ARG 57 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 2agm h ARG 57 CO 0.72 0.02 -1.86 0.93 -1.07 0.00 0.00 179.97 178.71 2agm h GLU 58 N 0.00 0.26 -4.36 0.04 3.07 -1.96 -3.38 114.58 108.24 2agm h GLU 58 Ca -0.00 -0.44 -0.74 0.00 -0.50 0.00 0.00 59.36 57.68 2agm h GLU 58 Cb 0.20 0.16 -0.15 0.00 -0.84 0.00 0.00 28.75 28.12 2agm h GLU 58 CO 0.00 1.13 1.75 -3.47 -1.40 0.00 0.00 179.01 177.02 2agm n ASP 59 N -3.44 5.09 0.00 1.42 2.03 -1.12 -3.85 116.55 116.68 2agm n ASP 59 Ca -0.27 -3.01 0.00 0.00 0.52 0.00 0.00 54.79 52.03 2agm n ASP 59 Cb 1.05 -1.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.90 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 5.25 0.00 -3.12 1.67 7.64 -1.25 -4.39 113.62 119.42 2agm n SER 60 Ca 0.40 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 60.23 2agm n SER 60 Cb 0.40 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.63 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 -0.43 -1.66 -4.30 1.43 0.18 -1.25 -4.57 117.16 106.56 2agm n TYR 61 Ca 0.00 -1.44 -0.24 0.00 1.88 0.00 0.00 57.90 58.11 2agm n TYR 61 Cb 0.00 0.71 -0.08 0.00 -0.38 0.00 0.00 39.34 39.59 2agm n TYR 61 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2agm s ARG 62 N -2.06 2.16 0.18 -3.48 3.03 0.02 -4.28 118.95 114.51 2agm s ARG 62 Ca 0.21 -1.59 0.06 0.00 2.03 0.00 0.00 55.73 56.43 2agm s ARG 62 Cb -0.03 -2.04 -0.05 0.00 -1.03 0.00 0.00 34.95 31.80 2agm s ARG 62 CO 0.07 0.25 -0.11 0.95 -1.13 0.00 0.00 175.30 175.33 2agm s THR 63 N -2.43 1.39 0.23 4.99 -4.23 -0.32 -2.66 115.64 112.62 2agm s THR 63 Ca 0.33 -2.12 -0.05 0.00 -1.18 0.00 0.00 61.69 58.67 2agm s THR 63 Cb -0.04 -1.96 0.14 0.00 1.34 0.00 0.00 72.50 71.98 2agm s THR 63 CO 0.20 -0.66 1.77 -0.78 -0.54 0.00 0.00 174.62 174.61 2agm h ASP 64 N 2.67 0.96 -0.07 3.99 3.58 -1.83 -2.86 116.42 122.86 2agm h ASP 64 Ca -0.37 -0.18 -0.09 0.00 0.42 0.00 0.00 57.03 56.81 2agm h ASP 64 Cb 1.20 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.99 2agm h ASP 64 CO 0.63 0.92 -0.21 0.71 -2.88 0.00 0.00 179.24 178.41 2agm h THR 65 N 0.98 1.25 -1.89 2.25 1.35 -1.96 -3.45 112.91 111.45 2agm h THR 65 Ca 0.21 -1.17 0.03 0.00 -0.55 0.00 0.00 66.41 64.93 2agm h THR 65 Cb 0.32 1.28 -0.22 0.00 -1.73 0.00 0.00 68.15 67.80 2agm h THR 65 CO -0.00 0.38 0.14 0.00 -0.25 0.00 0.00 175.52 175.78 2agm s ALA 66 N -4.58 -1.94 0.09 6.62 0.00 -1.08 -5.17 121.76 115.71 2agm s ALA 66 Ca -0.07 2.28 -0.03 0.00 0.00 0.00 0.00 51.96 54.13 2agm s ALA 66 Cb 0.14 -1.43 -0.05 0.00 0.00 0.00 0.00 23.12 21.78 2agm s ALA 66 CO 0.78 -0.36 0.30 0.08 0.00 0.00 0.00 175.76 176.57 2agm s VAL 67 N 1.25 5.27 -0.03 0.00 1.01 -1.25 -1.18 120.40 125.47 2agm s VAL 67 Ca -0.07 -0.09 0.07 0.00 0.00 0.00 0.00 61.98 61.89 2agm s VAL 67 Cb -0.05 -3.62 0.12 0.00 0.00 0.00 0.00 36.38 32.83 2agm s VAL 67 CO -0.14 0.13 1.05 0.49 0.00 0.00 0.00 175.10 176.63 2agm n PHE 68 N 0.33 0.00 -1.64 5.22 3.72 -1.26 -4.42 117.46 119.41 2agm n PHE 68 Ca -0.05 -0.29 -0.44 0.00 -0.05 0.00 0.00 57.45 56.63 2agm n PHE 68 Cb 0.52 -0.09 -0.03 0.00 -0.94 0.00 0.00 39.48 38.94 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 -0.24 3.74 -4.79 4.37 2.85 -1.26 -4.00 115.26 115.93 2agm n ASN 69 Ca 0.04 0.69 -0.34 0.00 -0.11 0.00 0.00 54.58 54.86 2agm n ASN 69 Cb 0.74 -1.51 -0.00 0.00 1.24 0.00 0.00 39.78 40.25 2agm n ASN 69 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2agm s ASP 70 N 5.66 5.87 -0.16 1.20 2.15 -1.26 -4.39 116.67 125.75 2agm s ASP 70 Ca 0.94 2.02 -0.04 0.00 0.43 0.00 0.00 52.55 55.90 2agm s ASP 70 Cb -0.45 -2.56 0.06 0.00 -0.30 0.00 0.00 42.92 39.66 2agm s ASP 70 CO 0.42 -1.11 0.07 -0.22 -0.17 0.00 0.00 175.17 174.16 2agm s LEU 71 N -3.91 0.51 -0.12 -1.34 1.98 -1.01 -1.78 118.68 113.01 2agm s LEU 71 Ca 0.69 -0.59 -0.07 0.00 -2.89 0.00 0.00 54.13 51.27 2agm s LEU 71 Cb -0.20 -0.31 -0.04 0.00 0.66 0.00 0.00 46.19 46.30 2agm s LEU 71 CO 0.28 -0.33 0.12 -0.63 -1.89 0.00 0.00 176.35 173.90 2agm s ILE 72 N 2.08 5.36 0.15 6.68 1.01 -0.18 -3.02 121.20 133.28 2agm s ILE 72 Ca 0.02 0.16 0.06 0.00 0.00 0.00 0.00 60.65 60.88 2agm s ILE 72 Cb -0.16 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 2agm s ILE 72 CO -0.08 0.60 0.02 -0.22 0.00 0.00 0.00 174.94 175.26 2agm s LEU 73 N -0.87 3.44 -0.21 2.97 2.96 -0.12 -1.98 118.68 124.87 2agm s LEU 73 Ca 0.14 -0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 53.71 2agm s LEU 73 Cb -0.12 -2.10 0.01 0.00 0.50 0.00 0.00 46.19 44.48 2agm s LEU 73 CO 0.03 0.11 0.19 -0.67 -1.32 0.00 0.00 176.35 174.69 2agm n ASP 74 N 0.03 -1.51 -4.70 3.68 2.03 -1.26 -4.36 116.55 110.46 2agm n ASP 74 Ca -0.10 -0.20 -0.40 0.00 0.52 0.00 0.00 54.79 54.60 2agm n ASP 74 Cb 0.54 -0.48 -0.04 0.00 -0.72 0.00 0.00 41.12 40.42 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 -1.60 3.53 -1.01 -0.67 5.36 -1.25 -4.46 117.98 117.88 2agm s PHE 75 Ca 0.04 1.26 -0.04 0.00 -0.96 0.00 0.00 56.93 57.23 2agm s PHE 75 Cb -0.00 -2.88 0.27 0.00 -0.34 0.00 0.00 43.02 40.07 2agm s PHE 75 CO 0.27 -0.02 1.12 -1.91 -1.46 0.00 0.00 175.22 173.21 2agm n GLU 76 N 4.23 3.52 -0.17 10.12 4.07 -1.26 -4.35 120.64 136.81 2agm n GLU 76 Ca 0.01 -4.51 0.29 0.00 -0.06 0.00 0.00 57.16 52.89 2agm n GLU 76 Cb 0.51 -2.48 0.71 0.00 -0.06 0.00 0.00 31.44 30.12 2agm n GLU 76 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2agm h ALA 77 N 5.90 2.78 0.00 4.31 0.00 -1.84 0.35 119.26 130.77 2agm h ALA 77 Ca 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2agm h ALA 77 Cb 0.76 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2agm h ALA 77 CO 1.06 -1.20 -0.04 1.03 0.00 0.00 0.00 179.25 180.10 2agm h SER 78 N 0.00 0.00 0.00 0.00 0.87 -1.90 -3.38 113.55 109.14 2agm h SER 78 Ca 0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 2agm h SER 78 Cb 1.89 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.85 2agm h SER 78 CO -0.00 0.04 -0.44 -0.62 -0.53 0.00 0.00 176.83 175.27 2agm n GLU 79 N -3.95 0.00 -1.05 2.24 1.02 0.38 -5.09 120.64 114.19 2agm n GLU 79 Ca -0.03 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.80 2agm n GLU 79 Cb 0.13 -0.72 0.12 0.00 -0.02 0.00 0.00 31.44 30.95 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 -3.44 3.77 0.20 1.62 1.01 0.96 -4.31 116.67 116.48 2agm s ASP 80 Ca 0.00 2.07 0.02 0.00 0.71 0.00 0.00 52.55 55.36 2agm s ASP 80 Cb 0.00 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 2agm s ASP 80 CO 0.00 -2.54 0.01 -0.60 0.21 0.00 0.00 175.17 172.25 2agm s ARG 81 N -4.61 1.20 -0.10 8.23 3.52 0.20 -4.43 118.95 122.96 2agm s ARG 81 Ca 0.66 -1.59 -0.04 0.00 -0.13 0.00 0.00 55.73 54.62 2agm s ARG 81 Cb -0.21 -0.38 0.05 0.00 -1.56 0.00 0.00 34.95 32.85 2agm s ARG 81 CO 0.55 -0.13 0.20 0.42 -0.81 0.00 0.00 175.30 175.53 2agm s ILE 82 N -3.59 -0.29 -0.61 4.11 1.01 -0.41 -1.06 121.20 120.35 2agm s ILE 82 Ca 0.26 0.31 -0.09 0.00 0.00 0.00 0.00 60.65 61.13 2agm s ILE 82 Cb 0.06 -0.35 0.16 0.00 0.01 0.00 0.00 42.46 42.33 2agm s ILE 82 CO 0.06 0.13 0.49 -0.62 0.00 0.00 0.00 174.94 175.00 2agm s ASP 83 N 2.22 5.87 -0.11 3.58 -1.08 0.35 -0.42 116.67 127.06 2agm s ASP 83 Ca 0.01 -2.37 0.15 0.00 -0.52 0.00 0.00 52.55 49.81 2agm s ASP 83 Cb -0.12 -2.03 0.33 0.00 -1.46 0.00 0.00 42.92 39.65 2agm s ASP 83 CO -0.07 -0.58 1.23 0.18 0.52 0.00 0.00 175.17 176.45 2agm n LEU 84 N 4.28 2.88 -0.21 -1.34 7.99 -1.26 -1.87 117.00 127.48 2agm n LEU 84 Ca 0.02 -2.79 0.01 0.00 -0.01 0.00 0.00 56.01 53.24 2agm n LEU 84 Cb 0.41 -0.39 0.12 0.00 -0.11 0.00 0.00 43.42 43.46 2agm n LEU 84 CO 0.38 0.67 0.98 0.77 -1.51 0.00 0.00 177.39 178.68 2agm h SER 85 N 0.83 0.18 0.25 -1.43 4.64 -1.77 -1.75 113.55 114.50 2agm h SER 85 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2agm h SER 85 Cb 1.05 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2agm h SER 85 CO 0.08 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.14 2agm n ALA 86 N -2.51 1.29 -3.32 5.18 0.00 -1.26 -3.69 120.51 116.21 2agm n ALA 86 Ca 0.10 0.05 -0.29 0.00 0.00 0.00 0.00 53.44 53.30 2agm n ALA 86 Cb 0.31 -1.20 -0.07 0.00 0.00 0.00 0.00 19.45 18.49 2agm n ALA 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2agm n LEU 87 N -1.81 4.17 0.00 0.00 4.77 -0.66 -4.92 117.00 118.56 2agm n LEU 87 Ca 0.01 -5.45 0.00 0.00 -0.03 0.00 0.00 56.01 50.54 2agm n LEU 87 Cb 0.09 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 2agm n LEU 87 CO 0.09 2.06 0.00 0.61 -1.33 0.00 0.00 177.39 178.82 2agm n GLY 88 N 0.76 0.03 3.55 -0.72 0.00 -1.24 -4.87 105.19 102.69 2agm n GLY 88 Ca 0.30 0.18 -0.13 0.00 0.00 0.00 0.00 46.02 46.37 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 0.82 0.00 1.61 0.08 -1.26 -4.75 117.98 114.48 2agm s PHE 89 Ca 0.00 -1.14 0.00 0.00 0.12 0.00 0.00 56.93 55.91 2agm s PHE 89 Cb 0.00 0.08 0.00 0.00 -0.57 0.00 0.00 43.02 42.53 2agm s PHE 89 CO 0.00 -1.17 0.00 0.45 -0.10 0.00 0.00 175.22 174.40 2agm n SER 90 N -1.23 0.00 0.00 1.36 2.88 -1.21 -3.95 113.62 111.48 2agm n SER 90 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2agm n SER 90 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 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 -1.09 0.96 3.86 0.46 0.00 -1.04 -4.97 105.19 103.38 2agm n GLY 91 Ca 0.00 -1.99 -0.21 0.00 0.00 0.00 0.00 46.02 43.81 2agm n GLY 91 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2agm s LEU 92 N 0.00 3.74 0.01 0.99 0.05 -1.26 -4.08 118.68 118.12 2agm s LEU 92 Ca 0.00 -0.36 0.00 0.00 0.05 0.00 0.00 54.13 53.82 2agm s LEU 92 Cb 0.00 -2.34 0.00 0.00 -2.05 0.00 0.00 46.19 41.80 2agm s LEU 92 CO 0.00 -0.24 0.00 0.61 -0.55 0.00 0.00 176.35 176.17 2agm n GLY 93 N -1.34 -2.05 0.00 -3.48 0.00 -1.26 -4.87 105.19 92.19 2agm n GLY 93 Ca -0.04 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.67 2agm n GLY 93 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 94 N -1.78 0.00 -3.59 1.61 2.03 -1.26 -4.92 116.55 108.64 2agm n ASP 94 Ca 0.00 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.08 2agm n ASP 94 Cb 0.00 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.48 2agm n ASP 94 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2agm n GLY 95 N 0.00 -0.49 0.00 0.27 0.00 -1.06 -4.73 105.19 99.18 2agm n GLY 95 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.76 -0.04 -1.00 1.61 9.36 -1.21 -0.61 117.16 120.51 2agm n TYR 96 Ca -0.07 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.92 2agm n TYR 96 Cb 0.59 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.21 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 0.04 0.70 2.98 0.00 -1.26 -1.00 105.19 111.65 2agm n GLY 97 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 5.16 1.14 3.29 -0.02 0.00 -1.26 -4.99 105.19 108.51 2agm n GLY 98 Ca 0.34 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.23 0.48 -0.29 2.61 -4.23 -0.17 -2.49 115.64 109.32 2agm s THR 99 Ca 0.00 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.36 2agm s THR 99 Cb 0.00 -2.58 0.11 0.00 1.34 0.00 0.00 72.50 71.38 2agm s THR 99 CO 0.00 -0.04 0.78 -0.22 -0.54 0.00 0.00 174.62 174.60 2agm s LEU 100 N -3.28 -0.85 0.04 4.79 1.98 -1.26 -2.26 118.68 117.85 2agm s LEU 100 Ca 0.37 1.30 -0.09 0.00 -2.89 0.00 0.00 54.13 52.82 2agm s LEU 100 Cb 0.08 2.15 0.00 0.00 0.66 0.00 0.00 46.19 49.08 2agm s LEU 100 CO 0.13 -0.20 0.18 -0.22 -1.89 0.00 0.00 176.35 174.35 2agm s LEU 101 N 1.88 1.43 0.34 -0.68 2.96 -0.35 -4.52 118.68 119.74 2agm s LEU 101 Ca -0.08 -0.41 -0.07 0.00 -0.22 0.00 0.00 54.13 53.35 2agm s LEU 101 Cb -0.06 0.91 -0.06 0.00 0.50 0.00 0.00 46.19 47.48 2agm s LEU 101 CO -0.18 -0.56 0.64 -0.76 -1.32 0.00 0.00 176.35 174.16 2agm s LEU 102 N -2.13 3.96 0.26 -0.68 1.43 -1.26 -0.64 118.68 119.62 2agm s LEU 102 Ca -0.04 0.86 -0.13 0.00 -1.03 0.00 0.00 54.13 53.79 2agm s LEU 102 Cb -0.01 -3.71 0.00 0.00 0.03 0.00 0.00 46.19 42.51 2agm s LEU 102 CO -0.04 -0.28 0.52 -0.75 0.23 0.00 0.00 176.35 176.02 2agm s LYS 103 N -3.70 1.63 0.30 1.70 2.47 -0.96 -4.87 119.74 116.31 2agm s LYS 103 Ca 0.47 -1.28 0.07 0.00 -1.56 0.00 0.00 55.97 53.67 2agm s LYS 103 Cb -0.11 0.49 -0.06 0.00 -1.46 0.00 0.00 37.83 36.69 2agm s LYS 103 CO 0.31 -0.69 -0.05 0.95 0.16 0.00 0.00 175.35 176.03 2agm s THR 104 N -3.85 1.73 1.07 3.43 -4.23 -1.26 -0.74 115.64 111.79 2agm s THR 104 Ca 0.22 -2.12 -0.16 0.00 -1.18 0.00 0.00 61.69 58.45 2agm s THR 104 Cb -0.01 -2.56 0.23 0.00 1.34 0.00 0.00 72.50 71.50 2agm s THR 104 CO 0.10 -0.23 1.14 0.20 -0.54 0.00 0.00 174.62 175.28 2agm s ASN 105 N -3.49 2.06 0.12 3.99 -0.87 -0.22 -4.78 114.94 111.74 2agm s ASN 105 Ca 0.31 0.78 -0.21 0.00 -1.57 0.00 0.00 52.86 52.18 2agm s ASN 105 Cb 0.04 -1.17 -0.07 0.00 -0.02 0.00 0.00 41.25 40.03 2agm s ASN 105 CO 0.13 -3.44 1.74 0.00 -2.57 0.00 0.00 177.10 172.97 2agm h ALA 106 N -2.11 0.14 0.00 0.60 0.00 -2.02 -1.74 119.26 114.14 2agm h ALA 106 Ca -0.48 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2agm h ALA 106 Cb 1.30 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2agm h ALA 106 CO 0.46 -0.42 -0.04 0.93 0.00 0.00 0.00 179.25 180.18 2agm h GLU 107 N 0.09 0.00 -0.01 0.00 5.08 -1.94 -3.47 114.58 114.33 2agm h GLU 107 Ca 0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2agm h GLU 107 Cb 0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2agm h GLU 107 CO -0.08 0.04 -0.00 0.41 -1.00 0.00 0.00 179.01 178.37 2agm n GLY 108 N 1.11 0.47 0.20 -3.84 0.00 -0.66 -4.91 105.19 97.57 2agm n GLY 108 Ca 0.04 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.88 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 0.99 -2.19 2.61 2.02 -1.92 -3.44 112.91 110.98 2agm h THR 109 Ca -0.01 -1.29 -0.61 0.00 0.77 0.00 0.00 66.41 65.28 2agm h THR 109 Cb 0.06 1.75 -0.14 0.00 -1.74 0.00 0.00 68.15 68.08 2agm h THR 109 CO 0.01 0.33 -0.75 -0.13 0.37 0.00 0.00 175.52 175.35 2agm s ARG 110 N -3.92 1.73 -0.06 6.66 0.52 -1.26 -4.15 118.95 118.46 2agm s ARG 110 Ca -0.02 -1.76 0.03 0.00 -0.52 0.00 0.00 55.73 53.46 2agm s ARG 110 Cb 0.13 -1.79 0.01 0.00 0.52 0.00 0.00 34.95 33.81 2agm s ARG 110 CO 0.68 0.32 -0.15 0.99 0.02 0.00 0.00 175.30 177.17 2agm s THR 111 N -2.51 1.30 -0.10 0.02 2.01 -1.25 -1.06 115.64 114.05 2agm s THR 111 Ca 0.30 -0.59 -0.02 0.00 0.31 0.00 0.00 61.69 61.70 2agm s THR 111 Cb -0.05 -1.16 0.03 0.00 0.01 0.00 0.00 72.50 71.34 2agm s THR 111 CO 0.15 0.39 0.00 -0.31 -0.69 0.00 0.00 174.62 174.17 2agm s TYR 112 N 0.48 0.80 0.48 4.92 1.51 0.08 -2.73 117.35 122.89 2agm s TYR 112 Ca -0.13 -0.36 -0.01 0.00 -1.01 0.00 0.00 57.07 55.57 2agm s TYR 112 Cb -0.15 -0.88 0.00 0.00 -0.11 0.00 0.00 41.96 40.82 2agm s TYR 112 CO 0.04 -0.40 0.72 -0.48 -1.11 0.00 0.00 175.55 174.31 2agm s LEU 113 N 1.93 3.56 -0.04 -1.29 2.34 -1.26 -2.27 118.68 121.64 2agm s LEU 113 Ca 0.04 0.35 -0.01 0.00 0.06 0.00 0.00 54.13 54.56 2agm s LEU 113 Cb -0.13 -3.22 0.03 0.00 -0.56 0.00 0.00 46.19 42.31 2agm s LEU 113 CO -0.06 -0.78 0.04 -0.54 -1.06 0.00 0.00 176.35 173.94 2agm s LYS 114 N -4.64 0.09 -0.00 1.48 1.02 0.19 -4.57 119.74 113.30 2agm s LYS 114 Ca 0.50 0.27 0.06 0.00 0.02 0.00 0.00 55.97 56.82 2agm s LYS 114 Cb -0.10 -0.55 -0.02 0.00 -0.52 0.00 0.00 37.83 36.64 2agm s LYS 114 CO 0.39 -0.28 -0.20 0.45 -0.92 0.00 0.00 175.35 174.79 2agm s SER 115 N 1.83 2.38 0.00 2.83 0.15 -1.26 -1.22 113.70 118.41 2agm s SER 115 Ca 0.01 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.26 2agm s SER 115 Cb -0.12 -0.25 0.00 0.00 -1.71 0.00 0.00 66.02 63.94 2agm s SER 115 CO -0.03 0.23 0.00 0.33 1.20 0.00 0.00 173.24 174.96 2agm n PHE 116 N 2.42 0.00 -2.54 3.44 7.35 -0.96 -4.63 117.46 122.54 2agm n PHE 116 Ca -0.16 0.00 -0.22 0.00 -0.76 0.00 0.00 57.45 56.31 2agm n PHE 116 Cb 0.53 0.00 0.06 0.00 0.35 0.00 0.00 39.48 40.42 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 0.00 2.32 0.00 -4.13 -1.05 0.22 -4.78 118.70 111.28 2agm s GLU 117 Ca 0.00 -0.73 0.00 0.00 -0.15 0.00 0.00 54.97 54.09 2agm s GLU 117 Cb 0.00 -2.39 0.00 0.00 -0.44 0.00 0.00 34.13 31.30 2agm s GLU 117 CO 0.00 -0.95 0.00 0.00 0.95 0.00 0.00 175.26 175.26 2agm n ALA 118 N -2.55 0.00 -2.17 -0.84 0.00 -1.14 -4.70 120.51 109.11 2agm n ALA 118 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.20 2agm n ALA 118 Cb 0.60 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.99 2agm n ALA 118 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2agm s ASP 119 N 1.09 6.85 0.00 0.00 -4.77 -1.24 -4.79 116.67 113.81 2agm s ASP 119 Ca 0.00 1.27 0.08 0.00 -3.30 0.00 0.00 52.55 50.60 2agm s ASP 119 Cb 0.00 -2.37 0.34 0.00 -1.09 0.00 0.00 42.92 39.80 2agm s ASP 119 CO 0.00 -0.10 1.25 0.00 0.70 0.00 0.00 175.17 177.02 2agm n ALA 120 N 0.06 1.37 -0.01 2.11 0.00 -1.26 -1.04 120.51 121.73 2agm n ALA 120 Ca 0.01 -0.03 -0.19 0.00 0.00 0.00 0.00 53.44 53.23 2agm n ALA 120 Cb 0.52 -1.13 -0.14 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.49 0.73 0.00 0.00 2.13 -1.26 -4.60 120.64 116.15 2agm n GLU 121 Ca 0.02 0.25 0.00 0.00 0.66 0.00 0.00 57.16 58.09 2agm n GLU 121 Cb 0.09 -1.70 0.00 0.00 0.27 0.00 0.00 31.44 30.10 2agm n GLU 121 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2agm n GLY 122 N 1.94 -0.31 3.63 8.31 0.00 -0.96 -4.69 105.19 113.12 2agm n GLY 122 Ca -0.31 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 2agm n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2agm s ARG 123 N -0.97 0.24 0.04 1.61 0.52 -0.21 -4.82 118.95 115.36 2agm s ARG 123 Ca 0.00 0.17 0.01 0.00 -0.52 0.00 0.00 55.73 55.39 2agm s ARG 123 Cb 0.00 0.12 -0.03 0.00 0.52 0.00 0.00 34.95 35.56 2agm s ARG 123 CO 0.00 -0.05 -0.05 0.50 0.02 0.00 0.00 175.30 175.72 2agm s ARG 124 N -0.41 0.49 0.03 3.54 3.52 -1.09 -2.89 118.95 122.15 2agm s ARG 124 Ca 0.05 -0.84 -0.23 0.00 -0.13 0.00 0.00 55.73 54.58 2agm s ARG 124 Cb -0.03 -0.05 -0.06 0.00 -1.56 0.00 0.00 34.95 33.26 2agm s ARG 124 CO -0.09 -0.02 0.70 0.12 -0.81 0.00 0.00 175.30 175.20 2agm s PHE 125 N -2.06 3.73 -0.30 5.12 2.19 -1.26 -0.80 117.98 124.60 2agm s PHE 125 Ca -0.07 1.38 -0.04 0.00 0.33 0.00 0.00 56.93 58.52 2agm s PHE 125 Cb -0.05 -2.73 0.17 0.00 -1.31 0.00 0.00 43.02 39.10 2agm s PHE 125 CO -0.02 0.32 0.64 -2.00 1.83 0.00 0.00 175.22 175.99 2agm s GLU 126 N -0.20 0.55 0.01 10.12 2.12 -1.26 -4.96 118.70 125.07 2agm s GLU 126 Ca 0.35 1.08 0.00 0.00 0.36 0.00 0.00 54.97 56.77 2agm s GLU 126 Cb -0.20 0.62 -0.01 0.00 0.26 0.00 0.00 34.13 34.80 2agm s GLU 126 CO 0.21 -0.48 -0.02 0.08 -0.54 0.00 0.00 175.26 174.51 2agm s VAL 127 N 2.86 0.12 -0.12 3.70 1.01 -1.26 -4.13 120.40 122.58 2agm s VAL 127 Ca 0.13 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 61.86 2agm s VAL 127 Cb -0.14 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.10 2agm s VAL 127 CO -0.20 -0.10 -0.23 0.00 0.00 0.00 0.00 175.10 174.57 2agm s ALA 128 N -0.38 2.22 -0.12 5.51 0.00 -0.73 -4.22 121.76 124.04 2agm s ALA 128 Ca -0.03 -1.02 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 2agm s ALA 128 Cb -0.03 -0.91 -0.02 0.00 0.00 0.00 0.00 23.12 22.16 2agm s ALA 128 CO -0.00 0.14 -0.09 -1.17 0.00 0.00 0.00 175.76 174.64 2agm s LEU 129 N 0.56 2.99 0.13 0.00 2.96 -1.10 -1.01 118.68 123.20 2agm s LEU 129 Ca -0.13 -0.19 -0.27 0.00 -0.22 0.00 0.00 54.13 53.32 2agm s LEU 129 Cb -0.17 -1.68 -0.07 0.00 0.50 0.00 0.00 46.19 44.78 2agm s LEU 129 CO 0.04 0.22 0.84 -0.62 -1.32 0.00 0.00 176.35 175.52 2agm s ASP 130 N 0.01 7.40 0.01 3.68 2.15 -0.84 -3.84 116.67 125.25 2agm s ASP 130 Ca -0.02 1.67 -0.22 0.00 0.43 0.00 0.00 52.55 54.41 2agm s ASP 130 Cb -0.14 -2.53 -0.11 0.00 -0.30 0.00 0.00 42.92 39.84 2agm s ASP 130 CO 0.03 0.08 0.57 0.61 -0.17 0.00 0.00 175.17 176.30 2agm n GLY 131 N 1.96 -0.24 3.79 2.66 0.00 -1.26 -3.93 105.19 108.18 2agm n GLY 131 Ca -0.02 0.40 -0.22 0.00 0.00 0.00 0.00 46.02 46.18 2agm n GLY 131 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2agm s ASP 132 N -0.05 5.37 0.29 1.61 1.47 -1.26 -4.50 116.67 119.59 2agm s ASP 132 Ca 0.50 -0.30 0.10 0.00 1.18 0.00 0.00 52.55 54.03 2agm s ASP 132 Cb -0.70 -1.32 0.43 0.00 -0.34 0.00 0.00 42.92 41.00 2agm s ASP 132 CO 0.32 -0.02 1.66 0.45 0.68 0.00 0.00 175.17 178.26 2agm h HIS 133 N 1.64 0.04 -3.41 2.11 3.86 -1.96 -3.42 115.15 114.01 2agm h HIS 133 Ca -0.48 -0.01 -0.35 0.00 -1.16 0.00 0.00 60.37 58.37 2agm h HIS 133 Cb 1.24 -0.01 -0.36 0.00 1.06 0.00 0.00 27.41 29.34 2agm h HIS 133 CO 0.58 0.57 -0.74 -0.08 0.86 0.00 0.00 177.93 179.12 2agm s THR 134 N -3.78 0.02 -0.37 2.45 -1.32 -1.26 -5.03 115.64 106.35 2agm s THR 134 Ca -0.02 0.26 0.01 0.00 -1.21 0.00 0.00 61.69 60.73 2agm s THR 134 Cb 0.13 -0.19 0.40 0.00 -1.51 0.00 0.00 72.50 71.32 2agm s THR 134 CO 0.76 0.15 1.78 0.61 -2.21 0.00 0.00 174.62 175.71 2agm n GLY 135 N 4.68 4.14 3.82 6.08 0.00 -1.26 -4.64 105.19 118.00 2agm n GLY 135 Ca -0.16 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.59 7.05 -0.02 1.61 2.15 -1.26 -5.10 116.67 120.52 2agm s ASP 136 Ca 0.41 1.46 0.03 0.00 0.43 0.00 0.00 52.55 54.88 2agm s ASP 136 Cb 0.34 -2.44 -0.01 0.00 -0.30 0.00 0.00 42.92 40.51 2agm s ASP 136 CO 0.04 -0.03 -0.12 -1.48 -0.17 0.00 0.00 175.17 173.42 2agm s LEU 137 N -2.16 1.96 0.00 -1.34 2.34 -1.26 -4.84 118.68 113.38 2agm s LEU 137 Ca 0.46 -0.22 -0.10 0.00 0.06 0.00 0.00 54.13 54.33 2agm s LEU 137 Cb -0.16 -0.63 0.03 0.00 -0.56 0.00 0.00 46.19 44.87 2agm s LEU 137 CO 0.21 0.13 0.46 -1.20 -1.06 0.00 0.00 176.35 174.89 2agm n SER 138 N 2.92 -0.49 0.32 1.48 7.64 -1.26 -4.99 113.62 119.24 2agm n SER 138 Ca -0.15 -1.14 0.21 0.00 1.01 0.00 0.00 58.87 58.80 2agm n SER 138 Cb 0.55 0.77 1.12 0.00 -1.01 0.00 0.00 64.21 65.64 2agm n SER 138 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2agm h ALA 139 N 2.00 1.04 0.00 -0.43 0.00 -2.01 0.12 119.26 119.99 2agm h ALA 139 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2agm h ALA 139 Cb 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2agm h ALA 139 CO 0.12 -0.04 -0.07 0.00 0.00 0.00 0.00 179.25 179.26 2agm h ALA 140 N 1.91 0.01 0.00 0.00 0.00 -1.96 -3.39 119.26 115.83 2agm h ALA 140 Ca 0.00 -0.46 -0.15 0.00 0.00 0.00 0.00 54.91 54.29 2agm h ALA 140 Cb 0.09 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2agm h ALA 140 CO 0.00 0.04 -0.73 -0.91 0.00 0.00 0.00 179.25 177.66 2agm h ASN 141 N -1.00 0.00 -4.88 0.00 4.21 -1.64 -3.41 115.58 108.86 2agm h ASN 141 Ca -0.02 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.33 2agm h ASN 141 Cb 0.86 0.00 -0.21 0.00 -1.12 0.00 0.00 38.32 37.85 2agm h ASN 141 CO -0.01 0.73 -0.64 -0.69 -1.29 0.00 0.00 177.43 175.53 2agm s VAL 142 N -3.26 0.09 -0.52 2.81 1.01 -0.02 -1.29 120.40 119.23 2agm s VAL 142 Ca -0.00 -0.77 -0.20 0.00 0.00 0.00 0.00 61.98 61.01 2agm s VAL 142 Cb 0.11 -0.29 0.06 0.00 0.00 0.00 0.00 36.38 36.26 2agm s VAL 142 CO 0.78 -0.43 0.68 -0.69 0.00 0.00 0.00 175.10 175.44 2agm s VAL 143 N -1.32 4.79 0.01 2.92 1.01 0.44 -3.96 120.40 124.29 2agm s VAL 143 Ca -0.14 -0.42 -0.25 0.00 0.00 0.00 0.00 61.98 61.16 2agm s VAL 143 Cb -0.09 -4.36 -0.17 0.00 0.00 0.00 0.00 36.38 31.77 2agm s VAL 143 CO -0.00 -0.89 1.25 0.15 0.00 0.00 0.00 175.10 175.61 2agm h PHE 144 N 9.07 -0.38 -0.55 5.22 3.04 -1.90 -3.21 116.94 128.22 2agm h PHE 144 Ca -0.27 -0.01 0.21 0.00 3.98 0.00 0.00 57.97 61.88 2agm h PHE 144 Cb 1.09 0.13 -0.23 0.00 2.56 0.00 0.00 35.95 39.50 2agm h PHE 144 CO 0.79 -0.06 0.18 0.00 -2.02 0.00 0.00 178.31 177.20 2agm s ALA 145 N -4.86 -3.13 -0.81 2.41 0.00 -1.26 -4.47 121.76 109.63 2agm s ALA 145 Ca -0.14 1.68 -0.25 0.00 0.00 0.00 0.00 51.96 53.25 2agm s ALA 145 Cb 0.02 -2.32 -0.08 0.00 0.00 0.00 0.00 23.12 20.74 2agm s ALA 145 CO 0.55 -1.24 2.16 0.00 0.00 0.00 0.00 175.76 177.22 2agm s ALA 146 N 2.70 1.30 0.04 0.00 0.00 -1.26 -4.89 121.76 119.64 2agm s ALA 146 Ca -0.00 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2agm s ALA 146 Cb -0.08 -4.53 -0.00 0.00 0.00 0.00 0.00 23.12 18.50 2agm s ALA 146 CO -0.14 -5.18 0.01 0.25 0.00 0.00 0.00 175.76 170.70 2agm n THR 147 N 8.21 0.00 -1.30 0.00 -2.24 -1.26 -5.15 114.28 112.54 2agm n THR 147 Ca 0.41 -0.23 -0.30 0.00 -2.27 0.00 0.00 64.05 61.67 2agm n THR 147 Cb 0.46 0.08 0.13 0.00 -2.10 0.00 0.00 70.33 68.90 2agm n THR 147 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2agm s GLY 148 N -1.24 1.61 0.35 3.38 0.00 -1.26 -5.09 107.32 105.07 2agm s GLY 148 Ca 0.02 -0.16 -0.04 0.00 0.00 0.00 0.00 44.72 44.54 2agm s GLY 148 CO 0.01 0.33 0.51 -1.08 0.00 0.00 0.00 173.10 172.88 2agm s THR 149 N -3.01 0.00 1.00 0.90 -1.32 -1.26 -5.17 115.64 106.78 2agm s THR 149 Ca 0.63 -1.53 -0.12 0.00 -1.21 0.00 0.00 61.69 59.46 2agm s THR 149 Cb -0.17 -2.67 0.19 0.00 -1.51 0.00 0.00 72.50 68.34 2agm s THR 149 CO 0.56 0.00 1.08 0.42 -2.21 0.00 0.00 174.62 174.47 2agm s THR 150 N -2.95 2.25 -0.06 5.08 -4.23 -1.26 -5.09 115.64 109.37 2agm s THR 150 Ca 0.29 0.08 -0.30 0.00 -1.18 0.00 0.00 61.69 60.58 2agm s THR 150 Cb -0.01 -2.42 0.09 0.00 1.34 0.00 0.00 72.50 71.51 2agm s THR 150 CO 0.19 -0.11 0.81 -0.89 -0.54 0.00 0.00 174.62 174.09 2agm s THR 151 N -2.80 0.00 -0.16 3.99 2.01 -1.26 -5.15 115.64 112.28 2agm s THR 151 Ca 0.66 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 62.62 2agm s THR 151 Cb -0.20 -1.00 0.07 0.00 0.01 0.00 0.00 72.50 71.38 2agm s THR 151 CO 0.59 0.00 0.19 -1.83 -0.69 0.00 0.00 174.62 172.88 2agm s GLU 152 N -1.67 0.12 -0.00 4.92 -1.05 -1.26 -4.79 118.70 114.97 2agm s GLU 152 Ca -0.05 0.31 0.00 0.00 -0.15 0.00 0.00 54.97 55.09 2agm s GLU 152 Cb -0.00 -0.94 0.01 0.00 -0.44 0.00 0.00 34.13 32.75 2agm s GLU 152 CO 0.02 -0.53 0.67 -0.11 0.95 0.00 0.00 175.26 176.26 2agm n LEU 153 N 5.32 0.51 -4.66 1.83 7.94 -1.26 -5.11 117.00 121.57 2agm n LEU 153 Ca -0.05 -0.60 -0.29 0.00 -1.11 0.00 0.00 56.01 53.95 2agm n LEU 153 Cb 0.50 -0.01 0.19 0.00 0.53 0.00 0.00 43.42 44.63 2agm n LEU 153 CO 0.07 0.15 0.64 -1.61 -1.11 0.00 0.00 177.39 175.53 2agm s GLU 154 N -0.30 -0.03 0.30 1.96 8.01 -1.26 -5.01 118.70 122.37 2agm s GLU 154 Ca 0.01 0.31 -0.28 0.00 0.01 0.00 0.00 54.97 55.01 2agm s GLU 154 Cb 0.01 -1.70 -0.09 0.00 -4.31 0.00 0.00 34.13 28.03 2agm s GLU 154 CO 0.00 -2.99 1.04 0.54 0.01 0.00 0.00 175.26 173.85 2agm s VAL 155 N -3.02 3.75 0.19 2.63 0.11 -1.26 -4.97 120.40 117.84 2agm s VAL 155 Ca 0.67 1.63 -0.33 0.00 -2.93 0.00 0.00 61.98 61.03 2agm s VAL 155 Cb -0.16 -3.99 -0.13 0.00 -1.53 0.00 0.00 36.38 30.57 2agm s VAL 155 CO 0.57 0.30 1.64 0.00 -3.33 0.00 0.00 175.10 174.27 2agm n LEU 156 N 0.93 3.57 0.00 2.54 -0.00 -1.26 -4.39 117.00 118.39 2agm n LEU 156 Ca 0.00 1.08 0.00 0.00 -0.00 0.00 0.00 56.01 57.09 2agm n LEU 156 Cb 0.47 -1.50 0.00 0.00 -0.00 0.00 0.00 43.42 42.39 2agm n LEU 156 CO 0.50 -0.06 0.00 0.61 -0.00 0.00 0.00 177.39 178.44 2agm n GLY 157 N 3.53 -0.15 3.78 1.47 0.00 -1.26 -5.13 105.19 107.43 2agm n GLY 157 Ca 0.16 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 2agm n GLY 157 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2agm s ASP 158 N 0.00 0.00 -0.11 1.61 2.15 -1.26 -4.52 116.67 114.55 2agm s ASP 158 Ca 0.00 -1.00 -0.10 0.00 0.43 0.00 0.00 52.55 51.88 2agm s ASP 158 Cb 0.00 0.78 0.03 0.00 -0.30 0.00 0.00 42.92 43.43 2agm s ASP 158 CO 0.00 -1.51 0.29 -0.55 -0.17 0.00 0.00 175.17 173.23 2agm s SER 159 N -3.04 -0.30 0.59 -0.34 0.15 -1.12 -4.86 113.70 104.78 2agm s SER 159 Ca 0.16 0.58 0.30 0.00 0.70 0.00 0.00 55.95 57.69 2agm s SER 159 Cb -0.05 0.59 1.75 0.00 -1.71 0.00 0.00 66.02 66.60 2agm s SER 159 CO 0.11 -0.10 2.16 1.23 1.20 0.00 0.00 173.24 177.84 2agm h GLY 160 N 5.68 0.00 -0.16 9.45 0.00 -2.00 -2.22 103.07 113.82 2agm h GLY 160 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2agm h GLY 160 CO 0.33 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.57 2agm n THR 161 N -3.77 1.12 -3.26 4.70 -2.24 -1.26 -4.92 114.28 104.65 2agm n THR 161 Ca -0.00 -1.15 -0.06 0.00 -2.27 0.00 0.00 64.05 60.57 2agm n THR 161 Cb 0.23 0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 68.82 2agm n THR 161 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2agm s GLN 162 N -1.24 0.57 0.01 -0.78 0.74 -0.83 -5.12 119.66 113.01 2agm s GLN 162 Ca 0.07 -0.04 -0.32 0.00 0.05 0.00 0.00 55.36 55.12 2agm s GLN 162 Cb 0.05 -0.18 -0.11 0.00 1.10 0.00 0.00 33.01 33.87 2agm s GLN 162 CO 0.02 -1.10 1.89 0.00 -0.55 0.00 0.00 175.29 175.55 2agm n ALA 163 N 4.98 1.38 -3.17 1.58 0.00 -1.26 -2.79 120.51 121.23 2agm n ALA 163 Ca 0.06 0.27 -0.13 0.00 0.00 0.00 0.00 53.44 53.64 2agm n ALA 163 Cb 0.51 -2.57 0.03 0.00 0.00 0.00 0.00 19.45 17.42 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 4.37 2.16 3.39 0.00 0.00 -1.26 -4.96 105.19 108.89 2agm n GLY 164 Ca 0.21 -2.19 -0.11 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.36 -1.30 0.00 4.61 0.00 -1.26 -5.03 121.76 116.42 2agm s ALA 165 Ca 0.27 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.46 2agm s ALA 165 Cb -0.02 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.91 2agm s ALA 165 CO 0.17 -0.73 0.00 0.44 0.00 0.00 0.00 175.76 175.64 2agm n ILE 166 N -0.32 0.00 -0.79 0.00 -5.35 -1.26 -5.02 119.36 106.63 2agm n ILE 166 Ca -0.16 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 2agm n ILE 166 Cb 0.64 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 2agm n ILE 166 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34