#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 -0.27 0.79 1.61 0.01 -1.26 -5.18 113.70 109.40 2agm s SER 2 Ca 0.00 0.08 -0.09 0.00 1.31 0.00 0.00 55.95 57.25 2agm s SER 2 Cb 0.00 0.39 0.11 0.00 0.21 0.00 0.00 66.02 66.73 2agm s SER 2 CO 0.00 -0.58 1.11 -1.81 0.41 0.00 0.00 173.24 172.37 2agm s ASP 3 N -1.70 4.26 0.46 2.44 1.01 -1.26 -4.84 116.67 117.04 2agm s ASP 3 Ca -0.09 0.31 -0.02 0.00 0.71 0.00 0.00 52.55 53.47 2agm s ASP 3 Cb -0.02 -0.74 -0.01 0.00 1.01 0.00 0.00 42.92 43.16 2agm s ASP 3 CO 0.01 -1.97 0.71 -0.83 0.21 0.00 0.00 175.17 173.30 2agm s GLY 4 N -4.66 1.52 0.51 0.21 0.00 -1.22 -4.86 107.32 98.82 2agm s GLY 4 Ca 0.65 -0.88 -0.18 0.00 0.00 0.00 0.00 44.72 44.31 2agm s GLY 4 CO 0.47 -0.71 1.00 -1.83 0.00 0.00 0.00 173.10 172.04 2agm s GLU 5 N -4.62 3.84 0.25 2.90 -1.05 -1.26 -4.46 118.70 114.30 2agm s GLU 5 Ca 0.48 1.12 -0.30 0.00 -0.15 0.00 0.00 54.97 56.12 2agm s GLU 5 Cb -0.10 -2.11 -0.09 0.00 -0.44 0.00 0.00 34.13 31.39 2agm s GLU 5 CO 0.40 -0.37 1.03 -1.25 0.95 0.00 0.00 175.26 176.02 2agm s PRO 6 N -3.73 4.72 -0.27 -4.83 0.04 -1.26 -2.16 135.00 127.52 2agm s PRO 6 Ca 0.62 1.66 0.01 0.00 0.04 0.00 0.00 61.00 63.33 2agm s PRO 6 Cb -0.12 -3.24 0.07 0.00 0.04 0.00 0.00 34.50 31.25 2agm s PRO 6 CO 0.27 0.32 -0.01 -1.17 0.04 0.00 0.00 177.00 176.45 2agm s LEU 7 N -1.16 2.87 -0.35 -3.56 1.98 0.12 -4.98 118.68 113.61 2agm s LEU 7 Ca 0.44 -1.42 -0.18 0.00 -2.89 0.00 0.00 54.13 50.07 2agm s LEU 7 Cb -0.29 -1.19 -0.00 0.00 0.66 0.00 0.00 46.19 45.36 2agm s LEU 7 CO 0.36 -0.29 0.53 -0.69 -1.89 0.00 0.00 176.35 174.37 2agm s VAL 8 N 1.36 5.00 0.00 1.68 1.01 -1.26 -0.81 120.40 127.38 2agm s VAL 8 Ca -0.00 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2agm s VAL 8 Cb -0.19 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.22 2agm s VAL 8 CO -0.10 -0.21 0.13 0.61 0.00 0.00 0.00 175.10 175.53 2agm n GLY 9 N 4.76 0.40 0.00 4.51 0.00 0.54 -5.00 105.19 110.40 2agm n GLY 9 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2agm n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 10 N 1.67 -1.74 0.00 -0.02 0.00 0.87 -4.91 105.19 101.05 2agm n GLY 10 Ca 0.00 -1.44 0.14 0.00 0.00 0.00 0.00 46.02 44.71 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 3.00 0.11 -4.63 1.61 9.92 -1.26 -2.87 116.55 122.43 2agm n ASP 11 Ca 0.00 0.29 -0.34 0.00 -0.53 0.00 0.00 54.79 54.20 2agm n ASP 11 Cb 0.00 -0.33 -0.10 0.00 -0.64 0.00 0.00 41.12 40.05 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 -2.96 4.65 0.28 -3.53 -4.23 -1.26 -4.59 115.64 104.00 2agm s THR 12 Ca 0.15 -0.09 -0.28 0.00 -1.18 0.00 0.00 61.69 60.29 2agm s THR 12 Cb 0.19 -3.08 -0.14 0.00 1.34 0.00 0.00 72.50 70.81 2agm s THR 12 CO 0.56 0.48 0.90 -0.90 -0.54 0.00 0.00 174.62 175.12 2agm n ASP 13 N 3.37 0.76 -3.69 3.99 5.75 -1.26 -4.99 116.55 120.48 2agm n ASP 13 Ca -0.17 1.16 0.01 0.00 -0.01 0.00 0.00 54.79 55.78 2agm n ASP 13 Cb 0.52 -1.22 0.01 0.00 -1.03 0.00 0.00 41.12 39.40 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 -0.66 -0.01 0.01 -1.12 1.01 -1.26 -5.03 116.67 109.61 2agm s ASP 14 Ca 0.60 -0.30 0.05 0.00 0.71 0.00 0.00 52.55 53.60 2agm s ASP 14 Cb -0.74 0.23 -0.03 0.00 1.01 0.00 0.00 42.92 43.39 2agm s ASP 14 CO 0.59 -0.46 -0.11 -1.10 0.21 0.00 0.00 175.17 174.30 2agm s GLN 15 N -2.15 2.38 -0.01 8.23 -0.21 -1.26 -1.93 119.66 124.72 2agm s GLN 15 Ca 0.25 -0.81 0.01 0.00 0.02 0.00 0.00 55.36 54.83 2agm s GLN 15 Cb -0.00 -2.38 0.00 0.00 1.00 0.00 0.00 33.01 31.63 2agm s GLN 15 CO 0.00 0.58 -0.03 -0.51 -2.12 0.00 0.00 175.29 173.22 2agm s LEU 16 N -1.37 1.90 -0.05 2.90 1.02 -0.12 -4.98 118.68 117.97 2agm s LEU 16 Ca 0.16 -0.05 -0.04 0.00 0.02 0.00 0.00 54.13 54.22 2agm s LEU 16 Cb -0.11 -0.17 0.02 0.00 0.02 0.00 0.00 46.19 45.95 2agm s LEU 16 CO 0.06 0.02 0.13 -1.10 0.02 0.00 0.00 176.35 175.49 2agm s GLN 17 N 0.07 0.13 -0.20 1.70 -0.21 -1.26 -1.79 119.66 118.09 2agm s GLN 17 Ca -0.00 0.25 0.04 0.00 0.02 0.00 0.00 55.36 55.66 2agm s GLN 17 Cb -0.03 -0.02 -0.15 0.00 1.00 0.00 0.00 33.01 33.82 2agm s GLN 17 CO -0.00 -0.07 -0.15 0.41 -2.12 0.00 0.00 175.29 173.36 2agm n GLY 18 N 3.43 -0.37 5.22 3.09 0.00 0.58 -4.98 105.19 112.17 2agm n GLY 18 Ca -0.17 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 2.43 1.52 3.61 -0.02 0.00 -1.25 -4.61 105.19 106.88 2agm n GLY 19 Ca -0.35 0.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.29 -0.78 0.00 1.61 0.01 -1.26 -1.13 113.70 110.86 2agm s SER 20 Ca 0.00 1.18 0.00 0.00 1.31 0.00 0.00 55.95 58.44 2agm s SER 20 Cb 0.00 1.52 0.00 0.00 0.21 0.00 0.00 66.02 67.75 2agm s SER 20 CO 0.00 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2agm n GLY 21 N 4.39 0.37 2.92 3.44 0.00 -1.05 -4.93 105.19 110.33 2agm n GLY 21 Ca -0.17 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 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 2.52 0.11 4.61 0.00 -1.26 -3.99 121.76 122.75 2agm s ALA 22 Ca 0.00 -2.35 0.03 0.00 0.00 0.00 0.00 51.96 49.64 2agm s ALA 22 Cb 0.00 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 2agm s ALA 22 CO 0.00 -1.72 -0.09 -0.51 0.00 0.00 0.00 175.76 173.44 2agm s ASP 23 N 1.00 1.43 -0.28 0.00 1.01 -1.26 -3.46 116.67 115.11 2agm s ASP 23 Ca 0.11 -0.94 -0.04 0.00 0.71 0.00 0.00 52.55 52.39 2agm s ASP 23 Cb -0.19 0.03 0.10 0.00 1.01 0.00 0.00 42.92 43.87 2agm s ASP 23 CO -0.12 -0.36 0.13 -0.13 0.21 0.00 0.00 175.17 174.90 2agm s ARG 24 N -3.44 0.20 0.04 8.23 0.52 -0.92 -4.06 118.95 119.52 2agm s ARG 24 Ca 0.11 -0.52 0.05 0.00 -0.52 0.00 0.00 55.73 54.85 2agm s ARG 24 Cb 0.02 -1.22 -0.04 0.00 0.52 0.00 0.00 34.95 34.23 2agm s ARG 24 CO -0.02 -1.00 -0.11 -0.48 0.02 0.00 0.00 175.30 173.71 2agm s LEU 25 N 2.09 2.97 -0.10 2.53 0.05 -1.24 -0.70 118.68 124.27 2agm s LEU 25 Ca 0.09 -0.30 -0.03 0.00 0.05 0.00 0.00 54.13 53.93 2agm s LEU 25 Cb -0.16 -1.74 0.05 0.00 -2.05 0.00 0.00 46.19 42.29 2agm s LEU 25 CO -0.35 0.24 0.11 -1.81 -0.55 0.00 0.00 176.35 173.99 2agm s ASP 26 N -1.66 1.41 0.00 1.48 1.01 0.01 -3.28 116.67 115.64 2agm s ASP 26 Ca 0.18 -0.09 0.00 0.00 0.71 0.00 0.00 52.55 53.35 2agm s ASP 26 Cb -0.11 -0.01 0.00 0.00 1.01 0.00 0.00 42.92 43.81 2agm s ASP 26 CO 0.09 -0.29 0.38 0.61 0.21 0.00 0.00 175.17 176.17 2agm n GLY 27 N 5.30 -1.21 0.00 0.21 0.00 -1.24 -0.34 105.19 107.91 2agm n GLY 27 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.86 2.12 0.00 -0.02 0.00 0.57 -0.09 105.19 108.62 2agm n GLY 28 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2agm n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm n ALA 29 N 0.00 0.00 -2.05 4.61 0.00 -1.14 -2.10 120.51 119.83 2agm n ALA 29 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2agm n ALA 29 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2agm n ALA 29 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2agm s GLY 30 N 0.00 1.97 -1.53 0.00 0.00 -1.21 -3.81 107.32 102.73 2agm s GLY 30 Ca 0.00 -1.74 -0.09 0.00 0.00 0.00 0.00 44.72 42.89 2agm s GLY 30 CO 0.00 -1.54 0.66 1.34 0.00 0.00 0.00 173.10 173.55 2agm n ASP 31 N -1.84 -2.16 -4.97 1.64 2.03 -1.03 -4.44 116.55 105.79 2agm n ASP 31 Ca 0.08 -0.96 -0.19 0.00 0.52 0.00 0.00 54.79 54.23 2agm n ASP 31 Cb 0.60 -3.12 -0.01 0.00 -0.72 0.00 0.00 41.12 37.87 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 -3.81 5.79 -0.31 1.67 1.01 -1.26 -4.46 116.67 115.29 2agm s ASP 32 Ca 0.38 -0.29 -0.02 0.00 0.71 0.00 0.00 52.55 53.33 2agm s ASP 32 Cb -0.20 -1.10 0.11 0.00 1.01 0.00 0.00 42.92 42.74 2agm s ASP 32 CO 0.89 -0.46 0.15 -0.51 0.21 0.00 0.00 175.17 175.44 2agm s ILE 33 N -2.23 0.20 0.13 0.77 1.10 -0.81 -2.44 121.20 117.92 2agm s ILE 33 Ca 0.46 -1.17 0.11 0.00 -0.51 0.00 0.00 60.65 59.54 2agm s ILE 33 Cb -0.09 -1.17 -0.04 0.00 0.15 0.00 0.00 42.46 41.31 2agm s ILE 33 CO 0.30 -0.79 -0.26 -1.48 -2.11 0.00 0.00 174.94 170.61 2agm s LEU 34 N 1.70 2.37 -0.11 8.50 0.05 -1.08 -0.94 118.68 129.16 2agm s LEU 34 Ca 0.12 -0.73 -0.04 0.00 0.05 0.00 0.00 54.13 53.52 2agm s LEU 34 Cb -0.18 -1.25 0.06 0.00 -2.05 0.00 0.00 46.19 42.76 2agm s LEU 34 CO -0.25 0.18 0.22 -0.62 -0.55 0.00 0.00 176.35 175.33 2agm s ASP 35 N -2.09 0.54 0.26 1.48 2.15 -0.74 -2.46 116.67 115.81 2agm s ASP 35 Ca 0.15 0.47 0.07 0.00 0.43 0.00 0.00 52.55 53.66 2agm s ASP 35 Cb -0.10 0.53 0.33 0.00 -0.30 0.00 0.00 42.92 43.37 2agm s ASP 35 CO 0.07 -0.24 1.60 1.23 -0.17 0.00 0.00 175.17 177.66 2agm h GLY 36 N 8.32 0.17 0.00 2.66 0.00 -1.89 0.17 103.07 112.49 2agm h GLY 36 Ca -0.14 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2agm h GLY 36 CO 0.14 0.18 0.00 0.61 0.00 0.00 0.00 176.54 177.47 2agm n GLY 37 N 0.18 -2.11 3.58 4.60 0.00 -1.26 -3.88 105.19 106.30 2agm n GLY 37 Ca -0.02 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 2agm n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 38 N -2.37 2.53 0.00 4.61 0.00 -0.29 -4.72 121.76 121.53 2agm s ALA 38 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.17 2agm s ALA 38 Cb 0.00 -4.13 0.00 0.00 0.00 0.00 0.00 23.12 18.99 2agm s ALA 38 CO 0.00 -3.15 0.00 0.41 0.00 0.00 0.00 175.76 173.02 2agm n GLY 39 N 5.64 2.59 3.52 0.00 0.00 -1.26 -2.54 105.19 113.13 2agm n GLY 39 Ca 0.26 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.05 3.26 0.27 1.61 3.03 -1.26 -4.70 118.95 119.13 2agm s ARG 40 Ca 0.00 -0.67 0.06 0.00 2.03 0.00 0.00 55.73 57.15 2agm s ARG 40 Cb 0.00 -4.44 -0.02 0.00 -1.03 0.00 0.00 34.95 29.46 2agm s ARG 40 CO 0.00 -2.04 0.39 0.34 -1.13 0.00 0.00 175.30 172.87 2agm s ASP 41 N 3.92 6.17 -0.32 -2.89 2.15 -1.26 -4.77 116.67 119.67 2agm s ASP 41 Ca 0.33 -0.03 0.02 0.00 0.43 0.00 0.00 52.55 53.30 2agm s ASP 41 Cb -0.09 -1.62 0.10 0.00 -0.30 0.00 0.00 42.92 41.00 2agm s ASP 41 CO 0.08 -0.20 0.06 -0.60 -0.17 0.00 0.00 175.17 174.34 2agm s ARG 42 N -4.05 1.17 0.21 4.34 3.52 -1.26 -2.34 118.95 120.55 2agm s ARG 42 Ca 0.38 -1.49 0.09 0.00 -0.13 0.00 0.00 55.73 54.57 2agm s ARG 42 Cb -0.09 -2.66 -0.04 0.00 -1.56 0.00 0.00 34.95 30.59 2agm s ARG 42 CO 0.30 -0.94 -0.04 -0.48 -0.81 0.00 0.00 175.30 173.33 2agm s LEU 43 N 1.23 3.15 -0.30 -0.88 2.34 -0.98 -3.73 118.68 119.51 2agm s LEU 43 Ca 0.09 -0.55 0.02 0.00 0.06 0.00 0.00 54.13 53.76 2agm s LEU 43 Cb -0.18 -1.77 0.15 0.00 -0.56 0.00 0.00 46.19 43.83 2agm s LEU 43 CO -0.15 0.07 0.38 -0.44 -1.06 0.00 0.00 176.35 175.14 2agm s SER 44 N -3.14 0.83 0.06 1.48 0.01 -1.20 -1.02 113.70 110.72 2agm s SER 44 Ca 0.28 -0.65 -0.30 0.00 1.31 0.00 0.00 55.95 56.59 2agm s SER 44 Cb -0.08 0.88 -0.15 0.00 0.21 0.00 0.00 66.02 66.88 2agm s SER 44 CO 0.18 -0.35 1.46 1.23 0.41 0.00 0.00 173.24 176.16 2agm h GLY 45 N 8.04 -1.17 0.00 3.44 0.00 -1.83 -3.29 103.07 108.26 2agm h GLY 45 Ca -0.08 0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.77 2agm h GLY 45 CO 0.27 -0.37 0.00 0.61 0.00 0.00 0.00 176.54 177.06 2agm n GLY 46 N -1.48 -0.17 3.52 4.60 0.00 -1.26 -0.32 105.19 110.09 2agm n GLY 46 Ca -0.11 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.27 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 3.00 0.00 4.61 0.00 -0.89 -4.89 121.76 121.58 2agm s ALA 47 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.60 2agm s ALA 47 Cb 0.00 -3.97 0.00 0.00 0.00 0.00 0.00 23.12 19.15 2agm s ALA 47 CO 0.00 -2.80 0.00 0.41 0.00 0.00 0.00 175.76 173.37 2agm n GLY 48 N 5.24 0.58 3.43 0.00 0.00 -1.25 -3.33 105.19 109.85 2agm n GLY 48 Ca 0.02 -1.22 -0.44 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.00 4.17 0.80 4.61 0.00 -1.26 -3.86 121.76 124.22 2agm s ALA 49 Ca 0.00 -3.47 -0.12 0.00 0.00 0.00 0.00 51.96 48.38 2agm s ALA 49 Cb 0.00 -3.97 0.07 0.00 0.00 0.00 0.00 23.12 19.22 2agm s ALA 49 CO 0.00 -2.63 1.11 0.34 0.00 0.00 0.00 175.76 174.59 2agm s ASP 50 N 2.46 4.53 -0.35 0.00 2.15 -1.26 -2.46 116.67 121.75 2agm s ASP 50 Ca 0.39 1.15 0.00 0.00 0.43 0.00 0.00 52.55 54.52 2agm s ASP 50 Cb -0.05 -1.85 0.11 0.00 -0.30 0.00 0.00 42.92 40.84 2agm s ASP 50 CO -0.03 -1.93 0.13 -0.89 -0.17 0.00 0.00 175.17 172.29 2agm s THR 51 N -3.27 1.10 -0.40 1.71 2.01 -1.02 -0.53 115.64 115.24 2agm s THR 51 Ca 0.61 -1.79 -0.23 0.00 0.31 0.00 0.00 61.69 60.59 2agm s THR 51 Cb -0.13 -1.82 0.02 0.00 0.01 0.00 0.00 72.50 70.58 2agm s THR 51 CO 0.53 -0.74 0.80 -0.36 -0.69 0.00 0.00 174.62 174.16 2agm s PHE 52 N 1.21 3.06 -0.26 4.92 0.08 -0.16 -2.65 117.98 124.20 2agm s PHE 52 Ca 0.12 0.43 -0.23 0.00 0.12 0.00 0.00 56.93 57.37 2agm s PHE 52 Cb -0.19 -3.52 -0.01 0.00 -0.57 0.00 0.00 43.02 38.72 2agm s PHE 52 CO -0.16 -0.84 0.76 0.08 -0.10 0.00 0.00 175.22 174.96 2agm s VAL 53 N 3.21 4.87 -0.30 -0.44 1.01 -1.03 -0.65 120.40 127.07 2agm s VAL 53 Ca 0.31 1.36 -0.03 0.00 0.00 0.00 0.00 61.98 63.62 2agm s VAL 53 Cb -0.13 -4.06 0.10 0.00 0.00 0.00 0.00 36.38 32.29 2agm s VAL 53 CO 0.19 -0.08 0.13 -0.36 0.00 0.00 0.00 175.10 174.99 2agm s PHE 54 N 2.76 0.65 0.00 5.22 0.08 -0.05 -4.47 117.98 122.17 2agm s PHE 54 Ca 0.32 -1.14 0.00 0.00 0.12 0.00 0.00 56.93 56.22 2agm s PHE 54 Cb -0.15 -1.07 0.00 0.00 -0.57 0.00 0.00 43.02 41.23 2agm s PHE 54 CO 0.09 -0.84 0.66 -1.13 -0.10 0.00 0.00 175.22 173.90 2agm n SER 55 N 5.02 0.00 -4.95 1.36 3.41 -1.26 -4.31 113.62 112.89 2agm n SER 55 Ca -0.03 -1.44 -0.23 0.00 -0.26 0.00 0.00 58.87 56.91 2agm n SER 55 Cb 0.41 -0.09 0.01 0.00 -0.26 0.00 0.00 64.21 64.29 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 3.75 0.09 7.33 0.00 -1.26 -4.60 121.76 127.07 2agm s ALA 56 Ca 0.00 -1.04 -0.24 0.00 0.00 0.00 0.00 51.96 50.68 2agm s ALA 56 Cb 0.00 -2.14 -0.15 0.00 0.00 0.00 0.00 23.12 20.83 2agm s ALA 56 CO 0.00 -0.34 1.72 0.00 0.00 0.00 0.00 175.76 177.14 2agm h ARG 57 N 0.43 -0.14 -0.03 0.00 -0.00 -2.00 -1.65 114.38 110.99 2agm h ARG 57 Ca -0.46 0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.03 2agm h ARG 57 Cb 1.25 0.03 0.00 0.00 0.00 0.00 0.00 29.97 31.25 2agm h ARG 57 CO 0.58 -0.10 0.00 0.39 0.00 0.00 0.00 179.97 180.84 2agm n GLU 58 N -5.16 0.81 -0.72 0.04 1.02 -1.26 -2.34 120.64 113.03 2agm n GLU 58 Ca -0.08 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.12 2agm n GLU 58 Cb 0.09 -1.01 0.13 0.00 -0.02 0.00 0.00 31.44 30.63 2agm n GLU 58 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2agm n ASP 59 N -0.48 1.47 0.00 1.62 2.03 -0.64 -4.19 116.55 116.37 2agm n ASP 59 Ca 0.00 -3.08 0.00 0.00 0.52 0.00 0.00 54.79 52.23 2agm n ASP 59 Cb 0.01 -0.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.99 2agm n ASP 59 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2agm n SER 60 N -0.65 0.81 -2.97 1.67 2.88 -0.99 -4.51 113.62 109.86 2agm n SER 60 Ca 0.13 -0.09 -0.04 0.00 -1.33 0.00 0.00 58.87 57.54 2agm n SER 60 Cb 0.80 0.34 0.02 0.00 -0.75 0.00 0.00 64.21 64.62 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 -0.42 -1.50 -4.41 0.66 0.18 -1.25 -4.47 117.16 105.95 2agm n TYR 61 Ca 0.00 -1.27 -0.25 0.00 1.88 0.00 0.00 57.90 58.26 2agm n TYR 61 Cb 0.00 0.62 -0.10 0.00 -0.38 0.00 0.00 39.34 39.48 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 -2.05 1.74 0.24 -3.48 1.70 0.18 -4.22 118.95 113.06 2agm s ARG 62 Ca 0.19 -1.59 0.01 0.00 -0.47 0.00 0.00 55.73 53.87 2agm s ARG 62 Cb -0.03 -1.89 -0.05 0.00 -0.57 0.00 0.00 34.95 32.41 2agm s ARG 62 CO 0.06 0.37 0.10 0.95 -1.08 0.00 0.00 175.30 175.70 2agm s THR 63 N -2.11 0.48 0.29 4.99 -4.23 -0.29 -2.30 115.64 112.47 2agm s THR 63 Ca 0.26 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.78 2agm s THR 63 Cb -0.07 -2.59 0.12 0.00 1.34 0.00 0.00 72.50 71.31 2agm s THR 63 CO 0.14 -0.03 1.79 0.44 -0.54 0.00 0.00 174.62 176.41 2agm h ASP 64 N 2.44 0.62 -0.15 3.99 3.32 -1.87 -3.02 116.42 121.75 2agm h ASP 64 Ca -0.38 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.52 2agm h ASP 64 Cb 1.24 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 2agm h ASP 64 CO 0.60 0.72 0.10 0.71 -1.72 0.00 0.00 179.24 179.65 2agm h THR 65 N 0.60 1.04 -2.00 0.35 1.35 -1.97 -3.45 112.91 108.83 2agm h THR 65 Ca 0.12 -0.09 -0.05 0.00 -0.55 0.00 0.00 66.41 65.84 2agm h THR 65 Cb 0.46 0.84 -0.20 0.00 -1.73 0.00 0.00 68.15 67.52 2agm h THR 65 CO 0.02 0.04 0.15 0.00 -0.25 0.00 0.00 175.52 175.49 2agm s ALA 66 N -6.15 -1.77 0.09 6.62 0.00 -1.14 -5.16 121.76 114.25 2agm s ALA 66 Ca -0.13 1.73 -0.13 0.00 0.00 0.00 0.00 51.96 53.43 2agm s ALA 66 Cb 0.08 -0.69 -0.06 0.00 0.00 0.00 0.00 23.12 22.45 2agm s ALA 66 CO 0.68 -0.35 0.47 0.14 0.00 0.00 0.00 175.76 176.70 2agm s VAL 67 N -0.27 4.97 -0.27 0.00 -7.23 -1.25 -1.14 120.40 115.21 2agm s VAL 67 Ca -0.05 0.71 0.16 0.00 -1.81 0.00 0.00 61.98 60.99 2agm s VAL 67 Cb -0.03 -3.71 0.49 0.00 0.56 0.00 0.00 36.38 33.69 2agm s VAL 67 CO 0.05 0.34 1.15 0.49 -0.31 0.00 0.00 175.10 176.81 2agm n PHE 68 N 1.07 1.84 -2.03 2.82 3.72 -1.26 -4.49 117.46 119.14 2agm n PHE 68 Ca -0.08 -2.14 -0.43 0.00 -0.05 0.00 0.00 57.45 54.75 2agm n PHE 68 Cb 0.52 -0.27 -0.03 0.00 -0.94 0.00 0.00 39.48 38.76 2agm n PHE 68 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2agm s ASN 69 N -3.69 6.05 0.46 4.37 2.47 -1.25 -4.54 114.94 118.81 2agm s ASN 69 Ca 0.37 1.42 -0.20 0.00 0.42 0.00 0.00 52.86 54.87 2agm s ASN 69 Cb 0.36 -2.53 -0.10 0.00 -1.45 0.00 0.00 41.25 37.54 2agm s ASN 69 CO -0.01 -1.56 0.99 -0.62 -3.72 0.00 0.00 177.10 172.19 2agm s ASP 70 N 5.48 6.63 -0.24 -4.21 2.15 -1.26 -4.37 116.67 120.85 2agm s ASP 70 Ca 0.77 1.79 -0.02 0.00 0.43 0.00 0.00 52.55 55.53 2agm s ASP 70 Cb -0.24 -2.55 0.08 0.00 -0.30 0.00 0.00 42.92 39.91 2agm s ASP 70 CO 0.33 -0.58 0.06 -0.22 -0.17 0.00 0.00 175.17 174.59 2agm s LEU 71 N -3.39 1.60 -0.13 -1.34 2.96 -0.99 -1.53 118.68 115.86 2agm s LEU 71 Ca 0.64 -1.17 -0.10 0.00 -0.22 0.00 0.00 54.13 53.28 2agm s LEU 71 Cb -0.12 -0.71 -0.05 0.00 0.50 0.00 0.00 46.19 45.81 2agm s LEU 71 CO 0.17 -0.35 0.21 -0.63 -1.32 0.00 0.00 176.35 174.43 2agm s ILE 72 N 1.76 5.38 -0.21 6.68 1.01 -0.57 -2.32 121.20 132.93 2agm s ILE 72 Ca 0.03 0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.99 2agm s ILE 72 Cb -0.17 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 2agm s ILE 72 CO -0.16 0.53 0.02 -0.76 0.00 0.00 0.00 174.94 174.57 2agm s LEU 73 N -0.44 3.31 -0.52 2.97 2.01 -0.19 -0.82 118.68 125.01 2agm s LEU 73 Ca 0.15 -0.20 -0.23 0.00 0.01 0.00 0.00 54.13 53.86 2agm s LEU 73 Cb -0.13 -1.85 0.03 0.00 0.01 0.00 0.00 46.19 44.26 2agm s LEU 73 CO 0.04 0.04 0.64 0.47 1.01 0.00 0.00 176.35 178.55 2agm n ASP 74 N 4.39 -6.48 -4.84 2.29 8.00 -0.97 -4.31 116.55 114.63 2agm n ASP 74 Ca -0.17 -0.02 -0.36 0.00 0.71 0.00 0.00 54.79 54.96 2agm n ASP 74 Cb 0.52 -3.28 -0.06 0.00 -0.02 0.00 0.00 41.12 38.27 2agm n ASP 74 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2agm s PHE 75 N -2.20 3.64 -0.34 1.24 2.19 -1.24 -4.47 117.98 116.80 2agm s PHE 75 Ca 0.25 1.09 -0.00 0.00 0.33 0.00 0.00 56.93 58.60 2agm s PHE 75 Cb -0.04 -2.38 0.14 0.00 -1.31 0.00 0.00 43.02 39.42 2agm s PHE 75 CO 0.83 0.47 0.23 -2.00 1.83 0.00 0.00 175.22 176.57 2agm s GLU 76 N -1.78 0.50 0.34 10.12 -6.30 -1.26 -4.64 118.70 115.68 2agm s GLU 76 Ca 0.36 -1.09 0.19 0.00 -2.50 0.00 0.00 54.97 51.92 2agm s GLU 76 Cb -0.16 -1.16 1.01 0.00 0.00 0.00 0.00 34.13 33.83 2agm s GLU 76 CO 0.19 -1.17 1.52 0.00 0.02 0.00 0.00 175.26 175.82 2agm h ALA 77 N 7.27 1.10 -0.77 6.30 0.00 -1.87 -1.96 119.26 129.34 2agm h ALA 77 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2agm h ALA 77 Cb 0.99 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2agm h ALA 77 CO 0.28 -0.10 0.46 1.03 0.00 0.00 0.00 179.25 180.92 2agm h SER 78 N 0.00 0.93 0.00 0.00 0.87 -1.91 -3.39 113.55 110.05 2agm h SER 78 Ca 0.00 -0.07 -0.25 0.00 -1.23 0.00 0.00 61.79 60.25 2agm h SER 78 Cb 0.29 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 2agm h SER 78 CO 0.00 0.72 -1.74 -0.62 -0.53 0.00 0.00 176.83 174.66 2agm n GLU 79 N -4.49 0.43 -0.66 2.24 -0.58 -0.78 -5.06 120.64 111.74 2agm n GLU 79 Ca 0.07 0.18 -0.31 0.00 -0.42 0.00 0.00 57.16 56.69 2agm n GLU 79 Cb 0.06 -1.23 0.18 0.00 -0.57 0.00 0.00 31.44 29.88 2agm n GLU 79 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2agm n ASP 80 N -4.02 -0.92 -4.06 1.62 5.68 -0.95 -4.47 116.55 109.43 2agm n ASP 80 Ca -0.32 0.22 -0.09 0.00 -0.50 0.00 0.00 54.79 54.10 2agm n ASP 80 Cb 0.67 -1.32 -0.09 0.00 -1.14 0.00 0.00 41.12 39.24 2agm n ASP 80 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2agm s ARG 81 N -4.25 0.98 -0.02 0.11 0.52 0.31 -4.78 118.95 111.82 2agm s ARG 81 Ca 0.64 -1.31 0.02 0.00 -0.52 0.00 0.00 55.73 54.56 2agm s ARG 81 Cb -0.22 0.29 0.01 0.00 0.52 0.00 0.00 34.95 35.55 2agm s ARG 81 CO 0.62 -0.31 -0.06 0.42 0.02 0.00 0.00 175.30 176.00 2agm s ILE 82 N -4.00 0.51 -0.26 1.52 1.01 -0.49 -0.98 121.20 118.51 2agm s ILE 82 Ca 0.19 -0.21 -0.06 0.00 0.00 0.00 0.00 60.65 60.57 2agm s ILE 82 Cb 0.06 -0.47 -0.01 0.00 0.01 0.00 0.00 42.46 42.04 2agm s ILE 82 CO -0.00 0.17 0.04 -0.62 0.00 0.00 0.00 174.94 174.53 2agm s ASP 83 N 0.26 4.91 -0.30 3.58 -1.08 0.17 -1.52 116.67 122.69 2agm s ASP 83 Ca -0.03 -0.42 0.19 0.00 -0.52 0.00 0.00 52.55 51.77 2agm s ASP 83 Cb -0.07 -1.86 0.47 0.00 -1.46 0.00 0.00 42.92 39.99 2agm s ASP 83 CO -0.00 -0.08 1.14 0.00 0.52 0.00 0.00 175.17 176.74 2agm n LEU 84 N 4.87 0.78 0.11 -1.34 -0.00 -1.26 -0.87 117.00 119.30 2agm n LEU 84 Ca -0.16 -3.32 0.20 0.00 -0.00 0.00 0.00 56.01 52.72 2agm n LEU 84 Cb 0.50 0.37 0.75 0.00 -0.00 0.00 0.00 43.42 45.04 2agm n LEU 84 CO 0.31 1.39 1.18 0.77 -0.00 0.00 0.00 177.39 181.03 2agm h SER 85 N 2.47 0.00 1.02 1.45 4.64 -1.89 -0.07 113.55 121.18 2agm h SER 85 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2agm h SER 85 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2agm h SER 85 CO 0.22 0.00 -0.64 0.00 -0.87 0.00 0.00 176.83 175.54 2agm h ALA 86 N 1.50 0.61 -2.60 5.18 0.00 -1.93 -3.44 119.26 118.59 2agm h ALA 86 Ca 0.18 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.54 2agm h ALA 86 Cb 1.03 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2agm h ALA 86 CO -0.00 0.00 0.19 -0.51 0.00 0.00 0.00 179.25 178.93 2agm s LEU 87 N -4.68 4.36 0.00 0.00 1.02 -0.04 -4.94 118.68 114.40 2agm s LEU 87 Ca 0.05 1.39 -0.02 0.00 0.02 0.00 0.00 54.13 55.57 2agm s LEU 87 Cb 0.12 -3.26 -0.08 0.00 0.02 0.00 0.00 46.19 42.98 2agm s LEU 87 CO 0.73 -0.13 1.72 0.61 0.02 0.00 0.00 176.35 179.29 2agm n GLY 88 N 2.90 1.87 3.51 -3.19 0.00 -1.26 -4.95 105.19 104.08 2agm n GLY 88 Ca 0.01 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 2agm n GLY 88 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2agm n PHE 89 N 2.29 -0.34 -0.75 1.61 3.01 -1.26 -4.90 117.46 117.11 2agm n PHE 89 Ca 0.13 0.36 0.00 0.00 1.01 0.00 0.00 57.45 58.96 2agm n PHE 89 Cb 0.40 -1.97 0.00 0.00 -0.01 0.00 0.00 39.48 37.91 2agm n PHE 89 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2agm n SER 90 N -0.77 0.00 0.00 4.37 2.88 -1.14 -5.07 113.62 113.88 2agm n SER 90 Ca 0.11 -0.55 0.00 0.00 -1.33 0.00 0.00 58.87 57.10 2agm n SER 90 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 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 0.00 1.03 3.77 0.46 0.00 -1.26 -5.00 105.19 104.19 2agm n GLY 91 Ca 0.00 -2.28 -0.30 0.00 0.00 0.00 0.00 46.02 43.44 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 2.46 0.00 0.99 2.34 -1.26 -2.13 118.68 121.08 2agm s LEU 92 Ca 0.00 1.37 0.00 0.00 0.06 0.00 0.00 54.13 55.56 2agm s LEU 92 Cb 0.00 -3.90 0.00 0.00 -0.56 0.00 0.00 46.19 41.73 2agm s LEU 92 CO 0.00 -2.24 0.00 0.61 -1.06 0.00 0.00 176.35 173.66 2agm n GLY 93 N -1.72 -1.44 0.13 -3.48 0.00 0.67 -4.51 105.19 94.84 2agm n GLY 93 Ca 0.07 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.65 2agm n GLY 93 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 94 N 0.00 0.00 -0.52 1.61 -0.08 -1.24 -4.60 116.55 111.72 2agm n ASP 94 Ca 0.00 -1.12 -0.07 0.00 -1.51 0.00 0.00 54.79 52.09 2agm n ASP 94 Cb 0.00 -0.02 -0.03 0.00 2.34 0.00 0.00 41.12 43.41 2agm n ASP 94 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2agm n GLY 95 N 0.00 0.87 0.00 0.27 0.00 -1.24 -4.64 105.19 100.46 2agm n GLY 95 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2agm n GLY 95 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2agm n TYR 96 N -2.69 0.00 -0.76 1.61 9.36 -1.26 -2.88 117.16 120.53 2agm n TYR 96 Ca -0.07 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 60.90 2agm n TYR 96 Cb 0.28 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 38.96 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 2.81 2.11 2.98 0.00 -1.26 -4.04 105.19 112.79 2agm n GLY 97 Ca 0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 46.02 45.11 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 3.98 0.51 3.16 -0.02 0.00 -1.26 -5.00 105.19 106.57 2agm n GLY 98 Ca 0.42 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.32 0.00 -4.29 2.61 -2.24 -1.26 -2.90 114.28 102.88 2agm n THR 99 Ca -0.05 -1.58 -0.21 0.00 -2.27 0.00 0.00 64.05 59.94 2agm n THR 99 Cb 0.30 -0.57 -0.16 0.00 -2.10 0.00 0.00 70.33 67.79 2agm n THR 99 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2agm s LEU 100 N 0.00 1.50 -0.06 3.22 2.96 -0.90 -2.51 118.68 122.89 2agm s LEU 100 Ca 0.48 -0.17 0.04 0.00 -0.22 0.00 0.00 54.13 54.26 2agm s LEU 100 Cb -0.04 -0.53 -0.02 0.00 0.50 0.00 0.00 46.19 46.10 2agm s LEU 100 CO 0.30 -0.01 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.91 2agm s LEU 101 N 0.70 2.43 -0.12 -0.68 2.96 -0.22 -0.24 118.68 123.51 2agm s LEU 101 Ca -0.11 -0.35 0.03 0.00 -0.22 0.00 0.00 54.13 53.48 2agm s LEU 101 Cb -0.13 -1.48 0.01 0.00 0.50 0.00 0.00 46.19 45.09 2agm s LEU 101 CO 0.01 0.28 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.36 2agm s LEU 102 N -0.37 2.00 0.22 -0.68 1.02 -1.26 -0.23 118.68 119.37 2agm s LEU 102 Ca 0.03 -0.54 0.00 0.00 0.02 0.00 0.00 54.13 53.64 2agm s LEU 102 Cb -0.12 -1.33 -0.04 0.00 0.02 0.00 0.00 46.19 44.72 2agm s LEU 102 CO 0.02 0.09 0.16 -0.54 0.02 0.00 0.00 176.35 176.09 2agm s LYS 103 N 0.71 1.29 0.29 1.70 -0.14 -0.57 -4.98 119.74 118.02 2agm s LYS 103 Ca -0.11 -1.68 0.05 0.00 -1.36 0.00 0.00 55.97 52.87 2agm s LYS 103 Cb -0.16 0.28 -0.06 0.00 -1.68 0.00 0.00 37.83 36.21 2agm s LYS 103 CO 0.02 -0.43 -0.02 0.95 -0.76 0.00 0.00 175.35 175.11 2agm s THR 104 N -4.05 1.42 1.18 2.17 -4.23 -1.26 -1.12 115.64 109.75 2agm s THR 104 Ca 0.39 -2.07 -0.14 0.00 -1.18 0.00 0.00 61.69 58.69 2agm s THR 104 Cb 0.06 -2.53 0.28 0.00 1.34 0.00 0.00 72.50 71.65 2agm s THR 104 CO 0.14 -0.22 1.03 0.21 -0.54 0.00 0.00 174.62 175.24 2agm s ASN 105 N -3.44 0.93 0.21 3.99 2.47 0.06 -4.79 114.94 114.38 2agm s ASN 105 Ca 0.31 1.35 -0.10 0.00 0.42 0.00 0.00 52.86 54.84 2agm s ASN 105 Cb 0.06 -2.08 0.30 0.00 -1.45 0.00 0.00 41.25 38.07 2agm s ASN 105 CO 0.12 -4.20 1.69 0.00 -3.72 0.00 0.00 177.10 170.99 2agm h ALA 106 N -2.63 0.69 -0.00 1.71 0.00 -2.02 -0.55 119.26 116.46 2agm h ALA 106 Ca -0.60 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2agm h ALA 106 Cb 1.34 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2agm h ALA 106 CO 0.50 -0.34 -0.70 0.39 0.00 0.00 0.00 179.25 179.11 2agm n GLU 107 N -5.17 0.06 -0.89 0.00 1.02 -1.26 -4.96 120.64 109.44 2agm n GLU 107 Ca 0.09 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2agm n GLU 107 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 2agm n GLU 107 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2agm n GLY 108 N 1.49 0.47 0.17 0.62 0.00 -0.22 -4.93 105.19 102.80 2agm n GLY 108 Ca 0.05 -0.76 0.02 0.00 0.00 0.00 0.00 46.02 45.33 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 1.28 -3.70 2.61 1.35 -1.88 -3.45 112.91 109.12 2agm h THR 109 Ca 0.00 -1.54 -0.33 0.00 -0.55 0.00 0.00 66.41 63.99 2agm h THR 109 Cb 0.00 1.84 -0.14 0.00 -1.73 0.00 0.00 68.15 68.11 2agm h THR 109 CO 0.00 0.43 -0.64 -0.13 -0.25 0.00 0.00 175.52 174.94 2agm s ARG 110 N -3.97 1.29 -0.03 4.72 0.52 -1.26 -2.64 118.95 117.58 2agm s ARG 110 Ca -0.02 -1.67 0.06 0.00 -0.52 0.00 0.00 55.73 53.58 2agm s ARG 110 Cb 0.14 -0.32 -0.01 0.00 0.52 0.00 0.00 34.95 35.28 2agm s ARG 110 CO 0.73 -0.20 -0.21 0.99 0.02 0.00 0.00 175.30 176.63 2agm s THR 111 N -3.67 1.68 -0.13 0.02 2.01 0.22 -0.76 115.64 115.00 2agm s THR 111 Ca 0.31 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.41 2agm s THR 111 Cb 0.07 -1.41 0.04 0.00 0.01 0.00 0.00 72.50 71.21 2agm s THR 111 CO 0.09 0.47 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.17 2agm s TYR 112 N -0.32 1.16 0.34 4.92 1.51 -0.28 -1.73 117.35 122.94 2agm s TYR 112 Ca 0.04 -0.66 0.09 0.00 -1.01 0.00 0.00 57.07 55.53 2agm s TYR 112 Cb -0.10 -1.06 -0.06 0.00 -0.11 0.00 0.00 41.96 40.63 2agm s TYR 112 CO 0.01 -0.50 -0.04 -0.48 -1.11 0.00 0.00 175.55 173.43 2agm s LEU 113 N 1.81 2.88 -0.01 -1.29 0.05 -1.26 -1.52 118.68 119.34 2agm s LEU 113 Ca 0.02 -1.06 0.00 0.00 0.05 0.00 0.00 54.13 53.14 2agm s LEU 113 Cb -0.14 -1.22 0.01 0.00 -2.05 0.00 0.00 46.19 42.79 2agm s LEU 113 CO -0.07 -0.21 0.01 -0.54 -0.55 0.00 0.00 176.35 174.99 2agm s LYS 114 N -3.67 -0.01 -0.15 1.48 -0.14 0.68 -4.68 119.74 113.25 2agm s LYS 114 Ca 0.34 0.07 0.00 0.00 -1.36 0.00 0.00 55.97 55.01 2agm s LYS 114 Cb 0.01 -0.10 0.03 0.00 -1.68 0.00 0.00 37.83 36.09 2agm s LYS 114 CO 0.18 -0.06 -0.11 0.45 -0.76 0.00 0.00 175.35 175.05 2agm s SER 115 N 0.40 2.64 -0.95 2.83 0.15 -1.26 -1.05 113.70 116.45 2agm s SER 115 Ca -0.03 -0.51 -0.18 0.00 0.70 0.00 0.00 55.95 55.93 2agm s SER 115 Cb -0.05 -1.05 0.03 0.00 -1.71 0.00 0.00 66.02 63.24 2agm s SER 115 CO -0.01 -0.10 0.34 0.33 1.20 0.00 0.00 173.24 175.00 2agm n PHE 116 N 4.83 -0.96 -1.15 3.44 7.35 -1.04 -4.80 117.46 125.13 2agm n PHE 116 Ca -0.15 0.15 -0.30 0.00 -0.76 0.00 0.00 57.45 56.39 2agm n PHE 116 Cb 0.49 -1.99 0.24 0.00 0.35 0.00 0.00 39.48 38.57 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 -6.63 -1.14 0.00 -4.13 1.03 -1.14 -4.94 118.70 101.76 2agm s GLU 117 Ca 0.25 -0.12 0.00 0.00 0.03 0.00 0.00 54.97 55.13 2agm s GLU 117 Cb -0.14 -1.61 0.00 0.00 -0.80 0.00 0.00 34.13 31.58 2agm s GLU 117 CO 0.71 -3.64 0.00 0.00 -1.33 0.00 0.00 175.26 171.00 2agm n ALA 118 N -4.70 0.00 -1.74 -0.84 0.00 -0.32 -4.87 120.51 108.04 2agm n ALA 118 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.25 2agm n ALA 118 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.04 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 6.13 0.43 0.00 1.11 -1.24 -4.70 116.67 119.40 2agm s ASP 119 Ca 0.00 1.74 0.29 0.00 0.18 0.00 0.00 52.55 54.77 2agm s ASP 119 Cb 0.00 -2.53 1.55 0.00 1.07 0.00 0.00 42.92 43.01 2agm s ASP 119 CO 0.00 -0.93 1.89 0.00 1.18 0.00 0.00 175.17 177.32 2agm h ALA 120 N 0.73 1.00 0.05 5.23 0.00 -2.00 -0.21 119.26 124.06 2agm h ALA 120 Ca -0.47 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.10 2agm h ALA 120 Cb 1.21 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 2agm h ALA 120 CO 0.59 0.00 -1.99 -1.91 0.00 0.00 0.00 179.25 175.94 2agm n GLU 121 N -2.54 0.69 0.01 0.00 2.13 -1.26 -4.58 120.64 115.09 2agm n GLU 121 Ca -0.02 0.23 -0.01 0.00 0.66 0.00 0.00 57.16 58.03 2agm n GLU 121 Cb 0.07 -1.70 -0.01 0.00 0.27 0.00 0.00 31.44 30.08 2agm n GLU 121 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2agm h GLY 122 N 2.39 -0.09 0.00 8.31 0.00 -1.67 -3.45 103.07 108.57 2agm h GLY 122 Ca -0.40 0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2agm h GLY 122 CO 0.06 -0.03 0.00 -0.96 0.00 0.00 0.00 176.54 175.61 2agm n ARG 123 N -3.66 0.00 -4.02 4.80 0.00 -0.19 -4.91 116.66 108.68 2agm n ARG 123 Ca -0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.73 2agm n ARG 123 Cb 0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 32.46 32.38 2agm n ARG 123 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2agm s ARG 124 N -1.43 0.42 0.06 2.89 0.52 -0.97 -1.17 118.95 119.26 2agm s ARG 124 Ca 0.00 -0.70 -0.29 0.00 -0.52 0.00 0.00 55.73 54.22 2agm s ARG 124 Cb 0.00 -0.08 -0.05 0.00 0.52 0.00 0.00 34.95 35.34 2agm s ARG 124 CO 0.00 -0.00 0.93 0.12 0.02 0.00 0.00 175.30 176.36 2agm s PHE 125 N -1.48 3.74 -0.27 -0.53 2.19 -1.26 -0.65 117.98 119.72 2agm s PHE 125 Ca -0.13 1.69 -0.03 0.00 0.33 0.00 0.00 56.93 58.80 2agm s PHE 125 Cb -0.10 -3.03 0.15 0.00 -1.31 0.00 0.00 43.02 38.74 2agm s PHE 125 CO -0.01 0.14 0.51 -2.00 1.83 0.00 0.00 175.22 175.69 2agm s GLU 126 N 0.37 0.47 0.08 10.12 2.12 -1.26 -4.92 118.70 125.67 2agm s GLU 126 Ca 0.47 0.90 -0.07 0.00 0.36 0.00 0.00 54.97 56.63 2agm s GLU 126 Cb -0.22 0.22 -0.01 0.00 0.26 0.00 0.00 34.13 34.38 2agm s GLU 126 CO 0.28 -0.54 0.13 0.08 -0.54 0.00 0.00 175.26 174.67 2agm s VAL 127 N 2.73 0.16 -0.05 3.70 1.01 -1.26 -3.95 120.40 122.74 2agm s VAL 127 Ca 0.13 -1.33 0.02 0.00 0.00 0.00 0.00 61.98 60.80 2agm s VAL 127 Cb -0.15 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 34.89 2agm s VAL 127 CO -0.18 -0.73 -0.08 0.00 0.00 0.00 0.00 175.10 174.11 2agm s ALA 128 N -3.81 0.92 -0.21 5.51 0.00 -0.59 -4.68 121.76 118.91 2agm s ALA 128 Ca 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 51.96 51.78 2agm s ALA 128 Cb 0.05 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.71 2agm s ALA 128 CO -0.10 0.06 -0.11 -1.17 0.00 0.00 0.00 175.76 174.43 2agm s LEU 129 N 0.76 2.66 -0.52 0.00 0.20 -0.71 -1.51 118.68 119.55 2agm s LEU 129 Ca -0.13 -0.60 -0.26 0.00 0.69 0.00 0.00 54.13 53.83 2agm s LEU 129 Cb -0.15 -1.62 0.03 0.00 -0.43 0.00 0.00 46.19 44.02 2agm s LEU 129 CO 0.02 -0.04 1.02 -0.62 -0.29 0.00 0.00 176.35 176.45 2agm s ASP 130 N 1.37 6.45 0.00 3.68 -1.08 0.00 -0.61 116.67 126.48 2agm s ASP 130 Ca 0.04 0.00 0.00 0.00 -0.52 0.00 0.00 52.55 52.07 2agm s ASP 130 Cb -0.14 -2.48 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 2agm s ASP 130 CO -0.07 -1.24 0.00 0.61 0.52 0.00 0.00 175.17 174.99 2agm n GLY 131 N 5.02 0.63 3.48 2.66 0.00 -1.08 -2.29 105.19 113.60 2agm n GLY 131 Ca 0.06 -2.19 -0.14 0.00 0.00 0.00 0.00 46.02 43.74 2agm n GLY 131 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2agm s ASP 132 N -4.00 0.81 -0.40 1.61 -1.08 -1.26 -2.94 116.67 109.40 2agm s ASP 132 Ca 0.00 -1.44 0.05 0.00 -0.52 0.00 0.00 52.55 50.64 2agm s ASP 132 Cb 0.00 0.64 0.17 0.00 -1.46 0.00 0.00 42.92 42.27 2agm s ASP 132 CO 0.00 -1.25 0.49 -1.38 0.52 0.00 0.00 175.17 173.55 2agm s HIS 133 N -3.22 -0.77 0.64 -5.34 -3.43 -1.26 -4.77 115.29 97.15 2agm s HIS 133 Ca 0.30 -0.59 -0.16 0.00 -0.80 0.00 0.00 55.06 53.81 2agm s HIS 133 Cb 0.00 -0.15 -0.01 0.00 -1.43 0.00 0.00 32.58 31.00 2agm s HIS 133 CO 0.19 -1.06 1.14 -0.08 -2.00 0.00 0.00 174.74 172.93 2agm s THR 134 N 1.38 3.03 -1.51 -5.38 -1.32 -1.26 -3.31 115.64 107.27 2agm s THR 134 Ca 0.19 0.52 -0.04 0.00 -1.21 0.00 0.00 61.69 61.16 2agm s THR 134 Cb -0.09 -3.08 0.00 0.00 -1.51 0.00 0.00 72.50 67.83 2agm s THR 134 CO -0.05 -0.26 0.46 0.61 -2.21 0.00 0.00 174.62 173.18 2agm n GLY 135 N -0.17 -0.45 3.58 6.08 0.00 -1.26 -4.81 105.19 108.16 2agm n GLY 135 Ca 0.11 0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2agm n GLY 135 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2agm n ASP 136 N -2.17 -0.23 -4.23 1.61 5.68 -1.21 -4.91 116.55 111.09 2agm n ASP 136 Ca -0.13 0.50 -0.15 0.00 -0.50 0.00 0.00 54.79 54.51 2agm n ASP 136 Cb 0.63 -1.38 -0.10 0.00 -1.14 0.00 0.00 41.12 39.13 2agm n ASP 136 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2agm s LEU 137 N -3.69 2.49 0.00 -2.12 1.43 -1.26 -5.07 118.68 110.45 2agm s LEU 137 Ca 0.67 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2agm s LEU 137 Cb -0.27 -0.37 0.00 0.00 0.03 0.00 0.00 46.19 45.57 2agm s LEU 137 CO 0.57 -0.28 0.00 -1.20 0.23 0.00 0.00 176.35 175.67 2agm n SER 138 N 0.07 0.00 0.00 2.29 7.64 -1.26 -4.57 113.62 117.79 2agm n SER 138 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 2agm n SER 138 Cb 0.59 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 2agm n SER 138 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2agm n ALA 139 N -2.30 0.81 0.00 -0.43 0.00 -1.26 -0.42 120.51 116.92 2agm n ALA 139 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2agm n ALA 139 Cb 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2agm n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2agm n ALA 140 N -1.24 1.92 0.75 0.00 0.00 -1.26 -4.80 120.51 115.89 2agm n ALA 140 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2agm n ALA 140 Cb 0.10 0.20 0.49 0.00 0.00 0.00 0.00 19.45 20.25 2agm n ALA 140 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2agm n ASN 141 N -1.82 0.21 -4.35 0.00 3.02 -0.90 -4.82 115.26 106.61 2agm n ASN 141 Ca 0.00 0.53 -0.27 0.00 -0.03 0.00 0.00 54.58 54.81 2agm n ASN 141 Cb 0.22 -0.58 -0.13 0.00 -0.61 0.00 0.00 39.78 38.67 2agm n ASN 141 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2agm s VAL 142 N -3.05 2.02 0.45 2.41 1.01 0.45 -1.39 120.40 122.30 2agm s VAL 142 Ca 0.11 -1.67 -0.25 0.00 0.00 0.00 0.00 61.98 60.17 2agm s VAL 142 Cb 0.15 -1.81 -0.08 0.00 0.00 0.00 0.00 36.38 34.63 2agm s VAL 142 CO 0.47 0.02 1.36 0.55 0.00 0.00 0.00 175.10 177.49 2agm n VAL 143 N 0.97 2.83 0.21 2.92 3.14 -0.58 -4.75 118.33 123.07 2agm n VAL 143 Ca -0.19 -0.50 0.13 0.00 -2.96 0.00 0.00 64.34 60.82 2agm n VAL 143 Cb 0.53 -1.72 0.71 0.00 -1.06 0.00 0.00 33.84 32.31 2agm n VAL 143 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 2agm h PHE 144 N 2.11 0.00 -5.54 1.45 -1.00 -1.93 -3.45 116.94 108.57 2agm h PHE 144 Ca -0.50 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.08 2agm h PHE 144 Cb 1.28 0.00 0.12 0.00 3.61 0.00 0.00 35.95 40.97 2agm h PHE 144 CO 0.48 0.00 -0.62 0.00 -1.61 0.00 0.00 178.31 176.57 2agm n ALA 145 N -2.50 -2.51 -1.67 2.45 0.00 -1.26 -4.88 120.51 110.14 2agm n ALA 145 Ca 0.00 0.05 -0.49 0.00 0.00 0.00 0.00 53.44 52.99 2agm n ALA 145 Cb 0.22 -4.21 -0.05 0.00 0.00 0.00 0.00 19.45 15.40 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 -2.88 0.65 -1.38 0.00 0.00 -1.26 -4.95 120.51 110.69 2agm n ALA 146 Ca -0.06 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2agm n ALA 146 Cb 0.58 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.67 2agm n ALA 146 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2agm n THR 147 N 4.25 0.00 0.00 0.00 -2.24 -1.26 -5.04 114.28 109.98 2agm n THR 147 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2agm n THR 147 Cb 0.26 -1.77 0.00 0.00 -2.10 0.00 0.00 70.33 66.72 2agm n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2agm n GLY 148 N 5.00 0.41 2.57 3.38 0.00 -1.26 -5.06 105.19 110.23 2agm n GLY 148 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 1.54 -0.07 -0.32 2.61 -4.23 -1.26 -4.99 115.64 108.92 2agm s THR 149 Ca 0.00 -1.15 0.17 0.00 -1.18 0.00 0.00 61.69 59.53 2agm s THR 149 Cb 0.00 -0.99 0.45 0.00 1.34 0.00 0.00 72.50 73.30 2agm s THR 149 CO 0.00 -0.78 1.16 1.07 -0.54 0.00 0.00 174.62 175.53 2agm n THR 150 N 4.61 0.71 -4.67 3.99 5.66 -1.26 -5.10 114.28 118.23 2agm n THR 150 Ca 0.04 -2.40 -0.33 0.00 -3.05 0.00 0.00 64.05 58.31 2agm n THR 150 Cb 0.41 0.95 -0.12 0.00 -1.55 0.00 0.00 70.33 70.01 2agm n THR 150 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2agm s THR 151 N -2.14 3.47 0.59 1.09 -1.32 -1.26 -5.12 115.64 110.94 2agm s THR 151 Ca 0.23 -0.54 -0.08 0.00 -1.21 0.00 0.00 61.69 60.09 2agm s THR 151 Cb 0.41 -2.44 -0.02 0.00 -1.51 0.00 0.00 72.50 68.94 2agm s THR 151 CO -0.03 0.56 0.95 -1.61 -2.21 0.00 0.00 174.62 172.28 2agm s GLU 152 N -0.30 3.31 0.00 7.08 0.41 -1.26 -5.01 118.70 122.94 2agm s GLU 152 Ca 0.04 0.39 0.00 0.00 -0.41 0.00 0.00 54.97 54.99 2agm s GLU 152 Cb -0.13 -2.19 0.00 0.00 -1.78 0.00 0.00 34.13 30.03 2agm s GLU 152 CO 0.03 -0.58 0.00 -0.11 -0.49 0.00 0.00 175.26 174.11 2agm n LEU 153 N -2.63 0.00 0.00 1.80 7.94 -1.26 -5.13 117.00 117.72 2agm n LEU 153 Ca 0.04 0.00 -0.26 0.00 -1.11 0.00 0.00 56.01 54.69 2agm n LEU 153 Cb 0.56 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.44 2agm n LEU 153 CO 0.56 0.17 -0.17 1.21 -1.11 0.00 0.00 177.39 178.04 2agm n GLU 154 N 0.00 0.71 -0.67 1.96 2.13 -1.26 -5.08 120.64 118.42 2agm n GLU 154 Ca 0.00 -3.24 0.06 0.00 0.66 0.00 0.00 57.16 54.63 2agm n GLU 154 Cb 0.25 1.43 0.12 0.00 0.27 0.00 0.00 31.44 33.51 2agm n GLU 154 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2agm n VAL 155 N -0.95 1.27 -0.82 6.31 0.31 -1.26 -5.08 118.33 118.10 2agm n VAL 155 Ca -0.10 -1.98 -0.30 0.00 -0.01 0.00 0.00 64.34 61.95 2agm n VAL 155 Cb 0.57 0.17 0.18 0.00 -0.91 0.00 0.00 33.84 33.85 2agm n VAL 155 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 2agm s LEU 156 N -1.88 2.06 -0.02 7.52 2.34 -1.26 -4.99 118.68 122.44 2agm s LEU 156 Ca 0.30 1.77 0.09 0.00 0.06 0.00 0.00 54.13 56.35 2agm s LEU 156 Cb 0.30 -4.03 -0.23 0.00 -0.56 0.00 0.00 46.19 41.67 2agm s LEU 156 CO -0.06 -3.27 0.73 1.23 -1.06 0.00 0.00 176.35 173.92 2agm h GLY 157 N -1.99 0.04 -1.78 -3.48 0.00 -2.09 -3.47 103.07 90.30 2agm h GLY 157 Ca -0.51 -0.11 -0.52 0.00 0.00 0.00 0.00 47.33 46.20 2agm h GLY 157 CO 0.48 0.10 0.39 0.99 0.00 0.00 0.00 176.54 178.50 2agm s ASP 158 N -6.31 4.84 -0.31 0.19 1.11 -1.26 -5.06 116.67 109.88 2agm s ASP 158 Ca -0.06 2.17 -0.02 0.00 0.18 0.00 0.00 52.55 54.83 2agm s ASP 158 Cb 0.08 -2.57 0.10 0.00 1.07 0.00 0.00 42.92 41.60 2agm s ASP 158 CO 0.82 -1.82 0.11 -0.44 1.18 0.00 0.00 175.17 175.02 2agm s SER 159 N -2.24 3.91 0.41 0.27 0.01 -1.26 -5.01 113.70 109.79 2agm s SER 159 Ca 0.71 -1.55 0.22 0.00 1.31 0.00 0.00 55.95 56.64 2agm s SER 159 Cb -0.25 -0.74 0.40 0.00 0.21 0.00 0.00 66.02 65.65 2agm s SER 159 CO 0.41 -0.42 1.62 1.23 0.41 0.00 0.00 173.24 176.49 2agm h GLY 160 N 8.17 0.00 -0.79 3.44 0.00 -2.02 -3.47 103.07 108.40 2agm h GLY 160 Ca -0.15 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.72 2agm h GLY 160 CO 0.46 0.00 0.40 -0.51 0.00 0.00 0.00 176.54 176.89 2agm s THR 161 N -3.22 2.02 0.99 4.70 -4.23 -1.26 -5.06 115.64 109.58 2agm s THR 161 Ca 0.05 -0.03 -0.12 0.00 -1.18 0.00 0.00 61.69 60.41 2agm s THR 161 Cb 0.06 -2.98 0.19 0.00 1.34 0.00 0.00 72.50 71.10 2agm s THR 161 CO 0.67 0.00 1.09 -1.10 -0.54 0.00 0.00 174.62 174.74 2agm s GLN 162 N -5.72 0.47 -1.17 3.99 -1.52 -1.26 -4.35 119.66 110.09 2agm s GLN 162 Ca 0.69 0.58 -0.25 0.00 -1.95 0.00 0.00 55.36 54.44 2agm s GLN 162 Cb -0.07 -1.74 0.03 0.00 -0.22 0.00 0.00 33.01 31.02 2agm s GLN 162 CO 0.51 -2.72 0.46 0.00 -0.25 0.00 0.00 175.29 173.29 2agm n ALA 163 N -4.18 -2.32 0.05 6.09 0.00 -1.26 -4.91 120.51 113.98 2agm n ALA 163 Ca 0.05 -0.51 -0.00 0.00 0.00 0.00 0.00 53.44 52.98 2agm n ALA 163 Cb 0.57 -1.92 -0.07 0.00 0.00 0.00 0.00 19.45 18.03 2agm n ALA 163 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2agm h GLY 164 N -1.97 0.00 0.00 0.00 0.00 -1.90 -3.48 103.07 95.72 2agm h GLY 164 Ca -0.63 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2agm h GLY 164 CO 0.51 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.05 2agm n ALA 165 N -2.37 0.00 -1.82 3.60 0.00 -1.26 -5.02 120.51 113.65 2agm n ALA 165 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.07 2agm n ALA 165 Cb 0.83 -0.56 0.21 0.00 0.00 0.00 0.00 19.45 19.93 2agm n ALA 165 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2agm s ILE 166 N -2.11 1.94 0.00 0.00 -4.36 -1.26 -5.25 121.20 110.16 2agm s ILE 166 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.39 2agm s ILE 166 Cb 0.00 -2.93 0.00 0.00 1.25 0.00 0.00 42.46 40.78 2agm s ILE 166 CO 0.00 0.00 0.17 0.52 0.24 0.00 0.00 174.94 175.87