#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idn s ILE 2 N 0.00 5.30 0.01 5.15 1.01 -1.26 -4.13 121.20 127.28 3idn s ILE 2 Ca 0.00 0.52 -0.00 0.00 0.00 0.00 0.00 60.65 61.17 3idn s ILE 2 Cb 0.00 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 3idn s ILE 2 CO 0.00 0.46 -0.01 0.42 0.00 0.00 0.00 174.94 175.81 3idn s THR 3 N -0.02 0.07 0.05 2.92 -4.23 -0.95 -4.99 115.64 108.50 3idn s THR 3 Ca 0.17 -0.60 0.02 0.00 -1.18 0.00 0.00 61.69 60.10 3idn s THR 3 Cb -0.13 -0.19 -0.03 0.00 1.34 0.00 0.00 72.50 73.49 3idn s THR 3 CO 0.05 -0.33 -0.07 -0.76 -0.54 0.00 0.00 174.62 172.97 3idn s LEU 4 N -0.98 2.28 -0.14 4.79 1.02 -1.26 -1.74 118.68 122.66 3idn s LEU 4 Ca -0.11 -0.60 -0.07 0.00 0.02 0.00 0.00 54.13 53.38 3idn s LEU 4 Cb -0.07 -0.14 0.06 0.00 0.02 0.00 0.00 46.19 46.06 3idn s LEU 4 CO -0.01 -0.24 0.32 -0.75 0.02 0.00 0.00 176.35 175.69 3idn s LYS 5 N -1.83 0.27 0.22 1.70 2.20 -0.33 -4.23 119.74 117.75 3idn s LYS 5 Ca -0.08 0.68 -0.16 0.00 -0.36 0.00 0.00 55.97 56.04 3idn s LYS 5 Cb -0.08 -0.05 -0.08 0.00 -1.51 0.00 0.00 37.83 36.11 3idn s LYS 5 CO -0.00 -0.18 0.67 -1.21 -0.36 0.00 0.00 175.35 174.26 3idn s GLU 6 N 1.50 4.08 0.01 4.03 8.01 -1.26 -1.55 118.70 133.53 3idn s GLU 6 Ca -0.08 0.67 -0.08 0.00 0.01 0.00 0.00 54.97 55.50 3idn s GLU 6 Cb -0.10 -2.77 0.00 0.00 -4.31 0.00 0.00 34.13 26.95 3idn s GLU 6 CO -0.10 0.36 0.15 -1.54 0.01 0.00 0.00 175.26 174.13 3idn s SER 7 N -1.87 0.04 0.00 -0.19 1.04 0.50 -4.82 113.70 108.40 3idn s SER 7 Ca 0.44 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.60 3idn s SER 7 Cb -0.14 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.20 3idn s SER 7 CO 0.20 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.60 3idn n GLY 8 N 1.19 -1.76 3.73 7.32 0.00 -1.26 -0.81 105.19 113.60 3idn n GLY 8 Ca -0.21 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 3idn n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3idn s PRO 9 N -1.93 4.57 0.43 1.61 0.04 -1.26 -4.93 135.00 133.52 3idn s PRO 9 Ca 0.00 1.63 0.24 0.00 0.04 0.00 0.00 61.00 62.90 3idn s PRO 9 Cb 0.00 -3.34 0.72 0.00 0.04 0.00 0.00 34.50 31.91 3idn s PRO 9 CO 0.00 -0.00 1.74 -1.00 0.04 0.00 0.00 177.00 177.78 3idn h PRO 10 N 5.90 0.00 -5.17 0.56 0.13 -1.95 -3.44 132.00 128.03 3idn h PRO 10 Ca -0.43 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.16 3idn h PRO 10 Cb 1.21 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.03 3idn h PRO 10 CO 0.75 0.20 -0.83 -0.51 -0.23 0.00 0.00 178.00 177.38 3idn s LEU 11 N -6.51 1.89 -0.02 1.56 1.02 -1.26 -0.53 118.68 114.82 3idn s LEU 11 Ca 0.03 -0.33 -0.05 0.00 0.02 0.00 0.00 54.13 53.79 3idn s LEU 11 Cb 0.08 -0.91 0.01 0.00 0.02 0.00 0.00 46.19 45.39 3idn s LEU 11 CO 0.65 0.14 0.13 0.54 0.02 0.00 0.00 176.35 177.82 3idn s VAL 12 N 0.09 0.04 0.16 -1.59 0.11 -0.28 -4.96 120.40 113.97 3idn s VAL 12 Ca -0.04 -0.36 -0.09 0.00 -2.93 0.00 0.00 61.98 58.56 3idn s VAL 12 Cb -0.11 -0.30 -0.06 0.00 -1.53 0.00 0.00 36.38 34.37 3idn s VAL 12 CO 0.02 -0.20 0.47 -0.54 -3.33 0.00 0.00 175.10 171.52 3idn s LYS 13 N -0.65 3.77 0.50 1.54 1.02 -1.26 -1.20 119.74 123.46 3idn s LYS 13 Ca -0.07 0.19 -0.21 0.00 0.02 0.00 0.00 55.97 55.90 3idn s LYS 13 Cb -0.04 -2.83 -0.10 0.00 -0.52 0.00 0.00 37.83 34.34 3idn s LYS 13 CO 0.01 0.44 0.68 -2.30 -0.92 0.00 0.00 175.35 173.26 3idn n PRO 14 N 0.33 0.74 0.00 -1.68 -0.02 -1.26 -1.49 135.00 131.62 3idn n PRO 14 Ca -0.03 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 3idn n PRO 14 Cb 0.52 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 3idn n PRO 14 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3idn n THR 15 N -1.22 0.00 -1.58 3.45 -2.24 0.11 -4.92 114.28 107.89 3idn n THR 15 Ca 0.11 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.60 3idn n THR 15 Cb 0.44 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.81 3idn n THR 15 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3idn s GLN 16 N 0.00 1.00 -0.17 -0.78 -0.21 -0.55 -3.87 119.66 115.07 3idn s GLN 16 Ca 0.00 0.18 -0.07 0.00 0.02 0.00 0.00 55.36 55.49 3idn s GLN 16 Cb 0.00 -1.83 -0.04 0.00 1.00 0.00 0.00 33.01 32.14 3idn s GLN 16 CO 0.00 -2.27 0.05 0.99 -2.12 0.00 0.00 175.29 171.94 3idn s THR 17 N -3.35 4.67 -0.20 -0.19 2.01 -1.26 -1.51 115.64 115.81 3idn s THR 17 Ca 0.65 -0.08 -0.06 0.00 0.31 0.00 0.00 61.69 62.51 3idn s THR 17 Cb -0.13 -3.09 -0.03 0.00 0.01 0.00 0.00 72.50 69.26 3idn s THR 17 CO 0.53 0.48 0.03 -0.22 -0.69 0.00 0.00 174.62 174.75 3idn s LEU 18 N 0.28 3.51 -0.20 4.42 2.96 0.99 -4.97 118.68 125.67 3idn s LEU 18 Ca 0.03 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 3idn s LEU 18 Cb -0.12 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.69 3idn s LEU 18 CO 0.01 0.10 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.09 3idn s THR 19 N 0.77 2.36 -0.06 3.68 2.01 -1.26 0.25 115.64 123.40 3idn s THR 19 Ca 0.02 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.16 3idn s THR 19 Cb -0.14 -2.04 -0.02 0.00 0.01 0.00 0.00 72.50 70.31 3idn s THR 19 CO 0.02 0.47 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.52 3idn s LEU 20 N 1.32 2.69 -0.07 4.42 1.43 0.12 -4.51 118.68 124.08 3idn s LEU 20 Ca 0.04 -0.23 0.04 0.00 -1.03 0.00 0.00 54.13 52.95 3idn s LEU 20 Cb -0.14 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 3idn s LEU 20 CO -0.10 0.32 -0.21 -0.89 0.23 0.00 0.00 176.35 175.70 3idn s THR 21 N -0.57 2.40 -0.26 5.49 2.01 0.01 -1.09 115.64 123.64 3idn s THR 21 Ca 0.08 -0.93 -0.03 0.00 0.31 0.00 0.00 61.69 61.12 3idn s THR 21 Cb -0.11 -1.91 0.02 0.00 0.01 0.00 0.00 72.50 70.51 3idn s THR 21 CO 0.01 0.57 -0.02 0.00 -0.69 0.00 0.00 174.62 174.49 3idn s SER 23 N 1.36 5.24 0.22 0.00 0.01 -0.60 -1.13 113.70 118.81 3idn s SER 23 Ca 0.00 0.05 0.01 0.00 1.31 0.00 0.00 55.95 57.32 3idn s SER 23 Cb -0.17 -1.74 -0.05 0.00 0.21 0.00 0.00 66.02 64.27 3idn s SER 23 CO -0.02 0.25 0.07 0.72 0.41 0.00 0.00 173.24 174.67 3idn s PHE 24 N -0.11 1.39 0.09 2.43 -0.12 -0.90 -1.18 117.98 119.58 3idn s PHE 24 Ca 0.05 -1.15 -0.10 0.00 -0.05 0.00 0.00 56.93 55.67 3idn s PHE 24 Cb -0.13 -0.79 0.01 0.00 -0.63 0.00 0.00 43.02 41.48 3idn s PHE 24 CO 0.02 -0.33 0.23 -1.54 -0.05 0.00 0.00 175.22 173.55 3idn s SER 25 N -3.25 0.04 0.00 1.98 1.04 -0.71 -4.86 113.70 107.94 3idn s SER 25 Ca 0.33 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.23 3idn s SER 25 Cb 0.07 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.55 3idn s SER 25 CO 0.10 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.21 3idn n GLY 26 N 0.04 0.28 3.70 7.32 0.00 -1.26 -2.23 105.19 113.04 3idn n GLY 26 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 3idn n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3idn s PHE 27 N -2.09 -0.23 0.08 1.61 -0.12 -1.26 -4.74 117.98 111.24 3idn s PHE 27 Ca 0.00 -0.15 0.08 0.00 -0.05 0.00 0.00 56.93 56.81 3idn s PHE 27 Cb 0.00 0.60 -0.03 0.00 -0.63 0.00 0.00 43.02 42.96 3idn s PHE 27 CO 0.00 -1.09 -0.22 0.45 -0.05 0.00 0.00 175.22 174.31 3idn s SER 28 N -2.88 2.63 -0.07 1.98 0.15 -1.26 -4.99 113.70 109.27 3idn s SER 28 Ca 0.09 -0.64 0.03 0.00 0.70 0.00 0.00 55.95 56.13 3idn s SER 28 Cb -0.04 -0.17 0.18 0.00 -1.71 0.00 0.00 66.02 64.28 3idn s SER 28 CO 0.01 0.11 0.89 -0.11 1.20 0.00 0.00 173.24 175.34 3idn n LEU 29 N 1.33 2.52 -0.11 3.45 7.94 -1.26 -1.59 117.00 129.27 3idn n LEU 29 Ca -0.19 -1.28 0.02 0.00 -1.11 0.00 0.00 56.01 53.45 3idn n LEU 29 Cb 0.53 -0.55 0.01 0.00 0.53 0.00 0.00 43.42 43.94 3idn n LEU 29 CO 0.23 0.41 0.26 -1.54 -1.11 0.00 0.00 177.39 175.64 3idn n SER 30 N 0.14 1.12 -4.77 1.96 3.41 -1.26 -4.22 113.62 110.00 3idn n SER 30 Ca 0.08 -1.06 -0.38 0.00 -0.26 0.00 0.00 58.87 57.25 3idn n SER 30 Cb 0.54 0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.57 3idn n SER 30 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3idn s ASP 31 N -0.40 7.23 -0.08 4.04 1.01 -0.62 -4.94 116.67 122.90 3idn s ASP 31 Ca 0.03 2.04 -0.37 0.00 0.71 0.00 0.00 52.55 54.97 3idn s ASP 31 Cb 0.03 -2.60 -0.14 0.00 1.01 0.00 0.00 42.92 41.21 3idn s ASP 31 CO 0.05 -0.16 1.68 0.33 0.21 0.00 0.00 175.17 177.29 3idn n PHE 32 N 0.76 2.08 -1.04 4.23 7.35 -1.26 -2.52 117.46 127.06 3idn n PHE 32 Ca 0.01 0.34 -0.01 0.00 -0.76 0.00 0.00 57.45 57.03 3idn n PHE 32 Cb 0.48 -2.51 -0.01 0.00 0.35 0.00 0.00 39.48 37.79 3idn n PHE 32 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3idn n GLY 33 N 3.81 0.18 3.79 7.13 0.00 -1.26 -4.47 105.19 114.37 3idn n GLY 33 Ca 0.22 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 3idn n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3idn s VAL 34 N -1.22 3.59 0.06 1.61 1.01 -1.05 -4.00 120.40 120.40 3idn s VAL 34 Ca 0.00 0.98 0.01 0.00 0.00 0.00 0.00 61.98 62.97 3idn s VAL 34 Cb 0.00 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 3idn s VAL 34 CO 0.00 -0.23 -0.06 -0.83 0.00 0.00 0.00 175.10 173.98 3idn s GLY 35 N -1.96 0.56 -0.06 4.51 0.00 -0.52 -1.16 107.32 108.69 3idn s GLY 35 Ca 0.69 -1.04 -0.00 0.00 0.00 0.00 0.00 44.72 44.37 3idn s GLY 35 CO 0.23 -1.13 -0.03 0.14 0.00 0.00 0.00 173.10 172.31 3idn s VAL 35 N -2.69 0.54 0.42 1.40 1.01 -0.27 -0.20 120.40 120.61 3idn s VAL 35 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 61.99 3idn s VAL 35 Cb -0.01 -0.62 -0.06 0.00 0.00 0.00 0.00 36.38 35.69 3idn s VAL 35 CO -0.04 0.26 0.02 -0.83 0.00 0.00 0.00 175.10 174.51 3idn s GLY 35 N 1.46 2.55 -0.04 4.51 0.00 0.08 -1.03 107.32 114.86 3idn s GLY 35 Ca -0.02 -1.86 0.05 0.00 0.00 0.00 0.00 44.72 42.89 3idn s GLY 35 CO -0.03 -2.07 -0.19 -0.98 0.00 0.00 0.00 173.10 169.83 3idn s TRP 36 N -2.84 1.81 0.01 1.90 0.52 0.52 -0.45 118.94 120.41 3idn s TRP 36 Ca 0.29 -0.48 0.02 0.00 0.02 0.00 0.00 56.10 55.95 3idn s TRP 36 Cb 0.08 -1.20 -0.01 0.00 -1.15 0.00 0.00 33.47 31.19 3idn s TRP 36 CO 0.15 -0.14 -0.06 0.42 0.02 0.00 0.00 176.95 177.34 3idn s ILE 37 N -0.11 0.44 0.28 2.03 1.09 0.40 -1.05 121.20 124.28 3idn s ILE 37 Ca -0.01 -0.50 0.10 0.00 -1.10 0.00 0.00 60.65 59.14 3idn s ILE 37 Cb -0.11 -0.43 -0.05 0.00 -1.06 0.00 0.00 42.46 40.81 3idn s ILE 37 CO 0.02 -0.05 -0.16 0.00 -0.10 0.00 0.00 174.94 174.65 3idn s ARG 38 N -0.60 1.63 -0.28 2.79 1.70 0.04 0.67 118.95 124.90 3idn s ARG 38 Ca -0.02 -1.77 -0.01 0.00 -0.47 0.00 0.00 55.73 53.46 3idn s ARG 38 Cb -0.05 -1.60 0.13 0.00 -0.57 0.00 0.00 34.95 32.87 3idn s ARG 38 CO -0.00 0.25 0.28 -1.14 -1.08 0.00 0.00 175.30 173.60 3idn s GLN 39 N -3.57 0.30 0.60 3.89 0.74 0.86 -0.53 119.66 121.94 3idn s GLN 39 Ca 0.29 -0.11 -0.19 0.00 0.05 0.00 0.00 55.36 55.39 3idn s GLN 39 Cb -0.02 -0.75 -0.03 0.00 1.10 0.00 0.00 33.01 33.30 3idn s GLN 39 CO 0.14 -0.98 1.26 -2.14 -0.55 0.00 0.00 175.29 173.02 3idn s PRO 40 N 2.34 2.90 0.18 1.67 0.02 -1.26 -1.22 135.00 139.63 3idn s PRO 40 Ca 0.09 1.98 -0.33 0.00 0.02 0.00 0.00 61.00 62.77 3idn s PRO 40 Cb -0.14 -1.99 -0.14 0.00 0.02 0.00 0.00 34.50 32.25 3idn s PRO 40 CO -0.30 -1.30 1.40 -0.35 -0.33 0.00 0.00 177.00 176.11 3idn n PRO 41 N -1.53 1.79 -0.49 5.54 -0.04 -1.26 -0.91 135.00 138.09 3idn n PRO 41 Ca 0.13 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 3idn n PRO 41 Cb 0.48 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 3idn n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3idn n GLY 42 N 2.54 1.16 3.10 0.55 0.00 -1.26 -4.99 105.19 106.30 3idn n GLY 42 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 3idn n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3idn n LYS 43 N -2.00 0.70 -1.92 1.61 5.02 -0.09 -5.13 118.16 116.36 3idn n LYS 43 Ca 0.00 -2.52 -0.29 0.00 -2.02 0.00 0.00 58.31 53.48 3idn n LYS 43 Cb 0.00 -0.13 0.11 0.00 -0.02 0.00 0.00 35.03 34.99 3idn n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3idn s ALA 44 N -2.56 2.58 0.32 7.82 0.00 -1.26 -4.72 121.76 123.93 3idn s ALA 44 Ca 0.45 -0.78 -0.27 0.00 0.00 0.00 0.00 51.96 51.37 3idn s ALA 44 Cb -0.04 -2.91 -0.09 0.00 0.00 0.00 0.00 23.12 20.08 3idn s ALA 44 CO 0.29 -1.83 0.99 -0.51 0.00 0.00 0.00 175.76 174.69 3idn s LEU 45 N -5.64 4.39 -0.10 0.00 1.43 -1.26 -4.34 118.68 113.16 3idn s LEU 45 Ca 0.65 1.97 0.00 0.00 -1.03 0.00 0.00 54.13 55.72 3idn s LEU 45 Cb -0.09 -3.91 0.02 0.00 0.03 0.00 0.00 46.19 42.24 3idn s LEU 45 CO 0.50 -0.12 -0.08 -0.70 0.23 0.00 0.00 176.35 176.17 3idn s GLU 46 N -1.88 1.52 0.20 1.70 2.12 0.31 -4.98 118.70 117.69 3idn s GLU 46 Ca 0.49 -0.28 -0.30 0.00 0.36 0.00 0.00 54.97 55.24 3idn s GLU 46 Cb -0.23 -1.49 -0.08 0.00 0.26 0.00 0.00 34.13 32.59 3idn s GLU 46 CO 0.29 -0.18 1.18 -0.46 -0.54 0.00 0.00 175.26 175.54 3idn s TRP 47 N 1.40 3.46 -0.12 5.30 -0.00 -1.26 -0.78 118.94 126.93 3idn s TRP 47 Ca -0.01 1.48 -0.06 0.00 -0.00 0.00 0.00 56.10 57.51 3idn s TRP 47 Cb -0.13 -3.40 -0.05 0.00 -0.00 0.00 0.00 33.47 29.88 3idn s TRP 47 CO -0.05 -1.06 -0.16 1.28 -0.00 0.00 0.00 176.95 176.96 3idn n LEU 48 N 2.29 0.89 -3.64 5.86 4.77 -0.21 -4.71 117.00 122.24 3idn n LEU 48 Ca 0.03 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 3idn n LEU 48 Cb 0.45 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 3idn n LEU 48 CO 0.55 0.24 1.00 0.00 -1.33 0.00 0.00 177.39 177.85 3idn s ALA 49 N -2.23 -2.13 -0.01 -1.18 0.00 -1.18 -0.89 121.76 114.14 3idn s ALA 49 Ca -0.17 0.60 -0.19 0.00 0.00 0.00 0.00 51.96 52.20 3idn s ALA 49 Cb 0.07 0.40 0.04 0.00 0.00 0.00 0.00 23.12 23.63 3idn s ALA 49 CO 0.22 -1.04 0.42 -1.50 0.00 0.00 0.00 175.76 173.85 3idn s ILE 50 N -2.59 0.04 -0.01 0.00 2.07 -0.73 -0.35 121.20 119.64 3idn s ILE 50 Ca 0.14 -0.36 0.02 0.00 -1.41 0.00 0.00 60.65 59.03 3idn s ILE 50 Cb 0.04 -0.78 -0.00 0.00 0.13 0.00 0.00 42.46 41.84 3idn s ILE 50 CO -0.03 -0.20 -0.05 -0.51 -1.91 0.00 0.00 174.94 172.24 3idn s ILE 51 N -1.55 0.39 0.33 2.00 2.07 -0.20 -1.94 121.20 122.30 3idn s ILE 51 Ca -0.11 -0.21 0.08 0.00 -1.41 0.00 0.00 60.65 59.00 3idn s ILE 51 Cb -0.03 -0.34 -0.03 0.00 0.13 0.00 0.00 42.46 42.19 3idn s ILE 51 CO 0.04 0.12 0.25 -0.31 -1.91 0.00 0.00 174.94 173.13 3idn s TYR 52 N -0.07 2.88 0.51 3.50 1.51 -0.82 -1.11 117.35 123.75 3idn s TYR 52 Ca 0.01 -0.30 0.18 0.00 -1.01 0.00 0.00 57.07 55.96 3idn s TYR 52 Cb -0.03 -1.73 1.31 0.00 -0.11 0.00 0.00 41.96 41.40 3idn s TYR 52 CO -0.00 0.25 2.13 0.66 -1.11 0.00 0.00 175.55 177.47 3idn h SER 53 N 1.33 0.00 -0.00 2.29 4.64 -1.31 0.24 113.55 120.74 3idn h SER 53 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3idn h SER 53 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3idn h SER 53 CO 0.59 0.04 0.00 -0.90 -0.87 0.00 0.00 176.83 175.70 3idn n ASP 54 N -4.35 0.03 -0.39 4.97 5.75 -1.26 -4.82 116.55 116.48 3idn n ASP 54 Ca -0.03 -1.62 -0.05 0.00 -0.01 0.00 0.00 54.79 53.09 3idn n ASP 54 Cb 0.13 -0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.19 3idn n ASP 54 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 3idn n ASP 55 N -0.68 -3.75 -4.76 -1.12 2.03 0.85 -5.03 116.55 104.09 3idn n ASP 55 Ca 0.09 0.13 -0.40 0.00 0.52 0.00 0.00 54.79 55.13 3idn n ASP 55 Cb 0.05 -1.70 -0.04 0.00 -0.72 0.00 0.00 41.12 38.70 3idn n ASP 55 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3idn s ASP 56 N -2.79 7.21 0.03 1.67 3.68 -1.25 -4.82 116.67 120.38 3idn s ASP 56 Ca 0.00 2.26 0.06 0.00 2.13 0.00 0.00 52.55 57.00 3idn s ASP 56 Cb 0.00 -2.62 -0.02 0.00 -1.45 0.00 0.00 42.92 38.82 3idn s ASP 56 CO 0.00 -0.19 -0.18 -0.54 0.13 0.00 0.00 175.17 174.40 3idn s LYS 57 N -1.55 1.23 0.00 4.34 1.02 -1.26 -1.95 119.74 121.57 3idn s LYS 57 Ca 0.46 -0.80 0.00 0.00 0.02 0.00 0.00 55.97 55.65 3idn s LYS 57 Cb -0.31 -1.27 -0.00 0.00 -0.52 0.00 0.00 37.83 35.72 3idn s LYS 57 CO 0.40 0.33 -0.00 1.03 -0.92 0.00 0.00 175.35 176.19 3idn s ARG 58 N -0.98 0.03 0.13 1.68 1.81 -0.82 -5.02 118.95 115.78 3idn s ARG 58 Ca 0.05 -0.04 0.07 0.00 -1.72 0.00 0.00 55.73 54.09 3idn s ARG 58 Cb -0.08 -0.00 -0.04 0.00 -0.45 0.00 0.00 34.95 34.38 3idn s ARG 58 CO 0.01 -0.00 -0.16 0.71 -0.68 0.00 0.00 175.30 175.18 3idn s TYR 59 N -0.09 1.56 0.19 -0.53 1.51 -1.26 -1.78 117.35 116.95 3idn s TYR 59 Ca -0.01 -0.50 -0.32 0.00 -1.01 0.00 0.00 57.07 55.23 3idn s TYR 59 Cb -0.01 -0.81 -0.11 0.00 -0.11 0.00 0.00 41.96 40.92 3idn s TYR 59 CO -0.00 0.20 1.71 0.45 -1.11 0.00 0.00 175.55 176.79 3idn s SER 60 N -2.37 6.42 0.34 2.29 0.15 -0.07 -4.85 113.70 115.61 3idn s SER 60 Ca 0.09 2.81 0.01 0.00 0.70 0.00 0.00 55.95 59.56 3idn s SER 60 Cb -0.06 -2.59 0.58 0.00 -1.71 0.00 0.00 66.02 62.23 3idn s SER 60 CO 0.04 -0.95 1.99 -0.65 1.20 0.00 0.00 173.24 174.88 3idn h PRO 61 N 7.01 0.90 0.00 5.44 0.11 -1.95 0.16 132.00 143.68 3idn h PRO 61 Ca -0.43 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 3idn h PRO 61 Cb 1.20 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 3idn h PRO 61 CO 0.95 0.60 -0.15 1.03 -0.21 0.00 0.00 178.00 180.22 3idn h SER 62 N 0.92 0.00 -0.01 -2.05 0.87 -1.98 -3.12 113.55 108.18 3idn h SER 62 Ca 0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 3idn h SER 62 Cb -0.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 3idn h SER 62 CO -0.05 0.15 -0.02 0.18 -0.53 0.00 0.00 176.83 176.56 3idn n LEU 63 N -3.61 1.40 -0.34 2.23 4.32 -0.91 -4.83 117.00 115.27 3idn n LEU 63 Ca -0.01 -0.97 -0.01 0.00 -0.02 0.00 0.00 56.01 55.00 3idn n LEU 63 Cb 0.28 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.12 3idn n LEU 63 CO 0.31 0.29 0.53 -3.20 -1.22 0.00 0.00 177.39 174.10 3idn n ASN 64 N 0.23 -0.57 0.30 -1.43 2.85 0.53 -0.63 115.26 116.54 3idn n ASN 64 Ca 0.03 1.56 0.17 0.00 -0.11 0.00 0.00 54.58 56.23 3idn n ASN 64 Cb 0.14 -0.36 0.96 0.00 1.24 0.00 0.00 39.78 41.76 3idn n ASN 64 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 3idn h THR 65 N 0.00 0.31 -0.01 -0.44 1.35 -1.87 -2.83 112.91 109.42 3idn h THR 65 Ca 0.32 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 3idn h THR 65 Cb 0.54 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 3idn h THR 65 CO -0.89 0.03 -0.56 0.54 -0.25 0.00 0.00 175.52 174.39 3idn n ARG 66 N -3.47 1.17 -4.38 4.72 1.74 0.20 -4.94 116.66 111.71 3idn n ARG 66 Ca -0.02 -0.68 -0.33 0.00 -0.77 0.00 0.00 57.85 56.05 3idn n ARG 66 Cb 0.14 -1.41 -0.10 0.00 -1.02 0.00 0.00 32.46 30.07 3idn n ARG 66 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3idn s LEU 67 N -2.49 3.36 -0.04 0.55 1.43 -0.98 -0.68 118.68 119.83 3idn s LEU 67 Ca 0.14 -0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 53.18 3idn s LEU 67 Cb 0.16 -1.90 0.03 0.00 0.03 0.00 0.00 46.19 44.51 3idn s LEU 67 CO 0.59 0.30 0.07 -0.89 0.23 0.00 0.00 176.35 176.65 3idn s THR 68 N -1.02 -0.09 -0.01 5.49 2.01 -0.45 -4.94 115.64 116.63 3idn s THR 68 Ca 0.18 0.27 0.08 0.00 0.31 0.00 0.00 61.69 62.53 3idn s THR 68 Cb -0.11 -0.15 -0.02 0.00 0.01 0.00 0.00 72.50 72.23 3idn s THR 68 CO 0.08 0.11 -0.25 -0.51 -0.69 0.00 0.00 174.62 173.36 3idn s ILE 69 N 1.45 2.17 0.13 1.82 2.07 -1.26 -0.14 121.20 127.43 3idn s ILE 69 Ca -0.05 -1.13 -0.08 0.00 -1.41 0.00 0.00 60.65 57.98 3idn s ILE 69 Cb -0.12 -1.77 -0.01 0.00 0.13 0.00 0.00 42.46 40.68 3idn s ILE 69 CO -0.04 0.54 0.22 0.28 -1.91 0.00 0.00 174.94 174.02 3idn s THR 70 N -0.66 0.11 0.09 4.00 -1.32 0.10 -4.99 115.64 112.96 3idn s THR 70 Ca 0.11 -1.36 0.05 0.00 -1.21 0.00 0.00 61.69 59.28 3idn s THR 70 Cb -0.10 -1.64 -0.03 0.00 -1.51 0.00 0.00 72.50 69.21 3idn s THR 70 CO -0.00 -0.48 -0.14 -1.59 -2.21 0.00 0.00 174.62 170.20 3idn s LYS 71 N -3.93 0.91 -0.43 7.08 -2.85 -1.26 -0.52 119.74 118.74 3idn s LYS 71 Ca 0.12 -1.10 0.02 0.00 -1.00 0.00 0.00 55.97 54.02 3idn s LYS 71 Cb 0.04 -0.85 0.13 0.00 -2.06 0.00 0.00 37.83 35.09 3idn s LYS 71 CO -0.05 0.17 0.21 0.34 0.10 0.00 0.00 175.35 176.13 3idn s ASP 72 N -2.10 3.91 0.24 0.03 -1.08 0.14 -4.98 116.67 112.82 3idn s ASP 72 Ca 0.03 -2.55 -0.05 0.00 -0.52 0.00 0.00 52.55 49.47 3idn s ASP 72 Cb -0.07 -1.17 0.40 0.00 -1.46 0.00 0.00 42.92 40.61 3idn s ASP 72 CO 0.02 -0.29 1.79 0.74 0.52 0.00 0.00 175.17 177.96 3idn h THR 73 N 5.55 0.87 0.00 1.71 2.02 -1.93 -1.24 112.91 119.88 3idn h THR 73 Ca -0.04 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 66.84 3idn h THR 73 Cb 0.94 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 3idn h THR 73 CO 0.52 0.13 -0.26 0.28 0.37 0.00 0.00 175.52 176.56 3idn h SER 74 N 0.71 0.00 -0.02 4.18 0.02 -1.95 -2.86 113.55 113.64 3idn h SER 74 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 3idn h SER 74 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 3idn h SER 74 CO -0.27 0.26 -0.15 0.29 -1.14 0.00 0.00 176.83 175.83 3idn n LYS 75 N -3.52 1.95 -3.53 3.45 5.02 -0.82 -4.98 118.16 115.73 3idn n LYS 75 Ca -0.00 -1.59 -0.21 0.00 -2.02 0.00 0.00 58.31 54.48 3idn n LYS 75 Cb 0.42 -1.47 0.05 0.00 -0.02 0.00 0.00 35.03 34.01 3idn n LYS 75 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3idn n ASN 76 N 0.86 -3.82 -3.99 4.39 5.03 -0.53 -4.84 115.26 112.36 3idn n ASN 76 Ca 0.13 -0.81 -0.09 0.00 0.87 0.00 0.00 54.58 54.68 3idn n ASN 76 Cb 0.55 -4.36 -0.11 0.00 -1.02 0.00 0.00 39.78 34.84 3idn n ASN 76 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 3idn s GLN 77 N -5.45 0.38 -0.05 3.52 -0.21 -0.96 -2.11 119.66 114.78 3idn s GLN 77 Ca 0.24 -0.71 0.02 0.00 0.02 0.00 0.00 55.36 54.93 3idn s GLN 77 Cb -0.06 0.14 0.01 0.00 1.00 0.00 0.00 33.01 34.10 3idn s GLN 77 CO 0.79 -0.07 -0.11 0.08 -2.12 0.00 0.00 175.29 173.86 3idn s VAL 78 N -1.93 1.05 -0.05 1.09 1.01 -0.28 -0.69 120.40 120.60 3idn s VAL 78 Ca -0.12 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.46 3idn s VAL 78 Cb -0.06 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 3idn s VAL 78 CO -0.03 0.33 -0.19 -0.69 0.00 0.00 0.00 175.10 174.53 3idn s VAL 79 N 0.54 2.68 -0.14 2.92 1.01 0.32 -0.48 120.40 127.24 3idn s VAL 79 Ca -0.11 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.03 3idn s VAL 79 Cb -0.14 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.23 3idn s VAL 79 CO 0.03 0.58 -0.20 -0.22 0.00 0.00 0.00 175.10 175.28 3idn s LEU 80 N -0.54 2.02 -0.19 3.92 2.96 -0.25 -0.72 118.68 125.89 3idn s LEU 80 Ca 0.07 -0.57 -0.02 0.00 -0.22 0.00 0.00 54.13 53.39 3idn s LEU 80 Cb -0.11 -1.37 -0.01 0.00 0.50 0.00 0.00 46.19 45.20 3idn s LEU 80 CO 0.01 0.06 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.32 3idn s VAL 81 N 0.91 3.17 -0.18 1.68 1.01 0.79 -0.70 120.40 127.09 3idn s VAL 81 Ca -0.06 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 3idn s VAL 81 Cb -0.15 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.83 3idn s VAL 81 CO -0.03 0.47 -0.13 -0.32 0.00 0.00 0.00 175.10 175.09 3idn s MET 82 N 1.12 3.22 0.44 2.72 1.75 0.14 -1.35 119.30 127.33 3idn s MET 82 Ca 0.01 -0.73 0.02 0.00 -1.25 0.00 0.00 55.69 53.74 3idn s MET 82 Cb -0.15 -2.74 -0.00 0.00 2.84 0.00 0.00 34.83 34.79 3idn s MET 82 CO -0.02 -0.11 0.64 0.95 -0.65 0.00 0.00 175.02 175.83 3idn s THR 82 N 1.14 3.85 -0.98 10.11 -4.23 0.15 -0.01 115.64 125.67 3idn s THR 82 Ca 0.01 -0.63 -0.23 0.00 -1.18 0.00 0.00 61.69 59.66 3idn s THR 82 Cb -0.14 -3.40 0.03 0.00 1.34 0.00 0.00 72.50 70.32 3idn s THR 82 CO -0.04 -0.25 0.58 0.54 -0.54 0.00 0.00 174.62 174.90 3idn n ARG 82 N -2.01 -0.58 -1.70 3.99 5.12 -1.03 -4.88 116.66 115.57 3idn n ARG 82 Ca 0.02 0.16 -0.32 0.00 -1.93 0.00 0.00 57.85 55.78 3idn n ARG 82 Cb 0.58 -2.01 0.04 0.00 -1.16 0.00 0.00 32.46 29.92 3idn n ARG 82 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 3idn s VAL 82 N -3.48 3.77 0.24 1.55 -7.23 -0.57 -4.64 120.40 110.04 3idn s VAL 82 Ca 0.32 0.68 0.01 0.00 -1.81 0.00 0.00 61.98 61.18 3idn s VAL 82 Cb -0.18 -3.29 -0.04 0.00 0.56 0.00 0.00 36.38 33.43 3idn s VAL 82 CO 0.84 -0.64 0.13 -0.94 -0.31 0.00 0.00 175.10 174.18 3idn s SER 83 N -3.27 0.75 0.37 4.85 1.04 -1.26 0.08 113.70 116.26 3idn s SER 83 Ca 0.61 -1.43 0.15 0.00 0.48 0.00 0.00 55.95 55.76 3idn s SER 83 Cb -0.16 0.32 1.00 0.00 0.10 0.00 0.00 66.02 67.28 3idn s SER 83 CO 0.48 -0.82 1.78 -0.65 0.98 0.00 0.00 173.24 175.01 3idn h PRO 84 N 2.46 0.48 0.00 4.02 0.11 -1.98 0.00 132.00 137.10 3idn h PRO 84 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3idn h PRO 84 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3idn h PRO 84 CO 0.54 0.32 0.00 1.33 -0.21 0.00 0.00 178.00 179.98 3idn n VAL 85 N -4.66 1.28 1.59 3.15 0.24 -1.26 -1.42 118.33 117.25 3idn n VAL 85 Ca 0.24 0.32 0.14 0.00 -2.04 0.00 0.00 64.34 63.00 3idn n VAL 85 Cb 0.76 -1.22 0.61 0.00 -1.47 0.00 0.00 33.84 32.52 3idn n VAL 85 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3idn n ASP 86 N -1.40 1.19 -4.71 -1.34 8.00 -0.01 -4.83 116.55 113.44 3idn n ASP 86 Ca 0.02 -1.38 -0.42 0.00 0.71 0.00 0.00 54.79 53.72 3idn n ASP 86 Cb 0.06 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 3idn n ASP 86 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3idn s THR 87 N -2.01 3.68 0.05 -3.53 -4.23 -0.51 -4.85 115.64 104.24 3idn s THR 87 Ca 0.40 1.17 -0.27 0.00 -1.18 0.00 0.00 61.69 61.81 3idn s THR 87 Cb 0.21 -3.75 0.10 0.00 1.34 0.00 0.00 72.50 70.40 3idn s THR 87 CO 0.35 0.06 1.20 0.00 -0.54 0.00 0.00 174.62 175.69 3idn s ALA 88 N 1.45 -2.11 -0.15 3.99 0.00 -0.59 -4.48 121.76 119.86 3idn s ALA 88 Ca 0.62 0.16 -0.13 0.00 0.00 0.00 0.00 51.96 52.61 3idn s ALA 88 Cb -0.33 0.67 -0.05 0.00 0.00 0.00 0.00 23.12 23.42 3idn s ALA 88 CO 0.29 -1.09 0.28 0.99 0.00 0.00 0.00 175.76 176.22 3idn s THR 89 N -2.30 5.31 -0.18 0.00 2.01 -0.36 -1.03 115.64 119.09 3idn s THR 89 Ca 0.21 0.52 -0.06 0.00 0.31 0.00 0.00 61.69 62.68 3idn s THR 89 Cb 0.01 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 3idn s THR 89 CO 0.00 0.41 0.01 -0.31 -0.69 0.00 0.00 174.62 174.05 3idn s TYR 90 N 0.31 3.12 0.05 4.92 1.51 0.59 -0.10 117.35 127.74 3idn s TYR 90 Ca 0.16 -0.18 0.09 0.00 -1.01 0.00 0.00 57.07 56.13 3idn s TYR 90 Cb -0.13 -2.04 -0.03 0.00 -0.11 0.00 0.00 41.96 39.65 3idn s TYR 90 CO 0.04 -0.00 -0.23 -0.06 -1.11 0.00 0.00 175.55 174.18 3idn s PHE 91 N 0.51 2.42 0.18 2.71 0.40 0.21 -1.01 117.98 123.40 3idn s PHE 91 Ca -0.00 -0.35 0.07 0.00 -0.60 0.00 0.00 56.93 56.05 3idn s PHE 91 Cb -0.14 -1.41 -0.04 0.00 0.51 0.00 0.00 43.02 41.94 3idn s PHE 91 CO 0.02 0.19 0.03 0.00 0.70 0.00 0.00 175.22 176.16 3idn s ALA 93 N -1.79 -0.77 0.11 0.00 0.00 0.40 -2.18 121.76 117.53 3idn s ALA 93 Ca 0.28 0.17 -0.19 0.00 0.00 0.00 0.00 51.96 52.23 3idn s ALA 93 Cb -0.09 0.23 -0.07 0.00 0.00 0.00 0.00 23.12 23.19 3idn s ALA 93 CO 0.20 -0.36 0.60 -1.58 0.00 0.00 0.00 175.76 174.62 3idn s HIS 94 N -2.08 3.77 -0.13 0.00 5.65 -0.38 -0.74 115.29 121.38 3idn s HIS 94 Ca -0.08 1.29 0.01 0.00 0.25 0.00 0.00 55.06 56.53 3idn s HIS 94 Cb -0.02 -2.52 0.02 0.00 -1.18 0.00 0.00 32.58 28.87 3idn s HIS 94 CO -0.00 0.53 -0.17 0.50 -0.65 0.00 0.00 174.74 174.95 3idn s ARG 95 N -1.34 2.50 0.55 2.88 3.52 0.72 -2.14 118.95 125.65 3idn s ARG 95 Ca 0.32 -0.65 -0.20 0.00 -0.13 0.00 0.00 55.73 55.07 3idn s ARG 95 Cb -0.19 -2.15 -0.05 0.00 -1.56 0.00 0.00 34.95 31.00 3idn s ARG 95 CO 0.20 -0.12 1.16 1.03 -0.81 0.00 0.00 175.30 176.76 3idn s ARG 96 N 1.13 3.29 0.49 5.12 0.52 -1.26 -1.44 118.95 126.80 3idn s ARG 96 Ca -0.02 1.69 -0.02 0.00 -0.52 0.00 0.00 55.73 56.86 3idn s ARG 96 Cb -0.14 -2.02 0.10 0.00 0.52 0.00 0.00 34.95 33.40 3idn s ARG 96 CO -0.06 -0.91 0.67 0.41 0.02 0.00 0.00 175.30 175.43 3idn n GLY 97 N 0.28 0.37 3.81 -3.53 0.00 -1.26 -4.15 105.19 100.71 3idn n GLY 97 Ca 0.12 -1.96 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 3idn n GLY 97 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3idn s PRO 98 N -4.23 3.51 0.42 1.61 0.02 -1.26 -4.40 135.00 130.68 3idn s PRO 98 Ca 0.43 1.18 -0.25 0.00 0.02 0.00 0.00 61.00 62.39 3idn s PRO 98 Cb -0.02 -2.06 -0.08 0.00 0.02 0.00 0.00 34.50 32.36 3idn s PRO 98 CO 0.29 -0.65 1.21 0.99 -0.33 0.00 0.00 177.00 178.51 3idn s THR 99 N -2.41 2.95 0.19 0.99 2.01 0.44 -4.89 115.64 114.92 3idn s THR 99 Ca 0.63 0.78 0.05 0.00 0.31 0.00 0.00 61.69 63.46 3idn s THR 99 Cb -0.15 -3.43 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 3idn s THR 99 CO 0.33 0.06 -0.08 0.42 -0.69 0.00 0.00 174.62 174.66 3idn s THR 100 N -1.40 1.28 -0.14 -0.82 -4.23 -1.26 -0.51 115.64 108.56 3idn s THR 100 Ca 0.59 -2.09 -0.03 0.00 -1.18 0.00 0.00 61.69 58.99 3idn s THR 100 Cb -0.33 -2.07 0.05 0.00 1.34 0.00 0.00 72.50 71.49 3idn s THR 100 CO 0.41 -0.56 0.05 -0.22 -0.54 0.00 0.00 174.62 173.75 3idn s LEU 100 N -3.26 0.62 -1.25 4.79 2.96 0.17 -4.77 118.68 117.95 3idn s LEU 100 Ca 0.22 -0.45 -0.05 0.00 -0.22 0.00 0.00 54.13 53.63 3idn s LEU 100 Cb 0.03 -0.38 0.01 0.00 0.50 0.00 0.00 46.19 46.35 3idn s LEU 100 CO 0.05 -0.29 1.08 0.49 -1.32 0.00 0.00 176.35 176.36 3idn n PHE 100 N 5.18 -2.53 -2.27 5.38 0.99 -1.26 -1.73 117.46 121.22 3idn n PHE 100 Ca -0.07 0.95 -0.17 0.00 -0.00 0.00 0.00 57.45 58.17 3idn n PHE 100 Cb 0.49 -4.93 -0.01 0.00 -1.00 0.00 0.00 39.48 34.02 3idn n PHE 100 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3idn n GLY 100 N -1.64 -0.21 2.96 1.37 0.00 -1.26 -5.00 105.19 101.40 3idn n GLY 100 Ca -0.10 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 3idn n GLY 100 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3idn s VAL 100 N -2.83 1.16 0.06 1.61 1.01 -0.71 -5.07 120.40 115.63 3idn s VAL 100 Ca 0.00 -0.40 -0.31 0.00 0.00 0.00 0.00 61.98 61.27 3idn s VAL 100 Cb 0.00 -1.13 -0.08 0.00 0.00 0.00 0.00 36.38 35.18 3idn s VAL 100 CO 0.00 0.38 1.61 -2.16 0.00 0.00 0.00 175.10 174.93 3idn s PRO 100 N 1.39 4.21 0.00 2.72 0.04 -1.26 0.43 135.00 142.54 3idn s PRO 100 Ca -0.00 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.31 3idn s PRO 100 Cb -0.13 -3.57 0.00 0.00 0.04 0.00 0.00 34.50 30.84 3idn s PRO 100 CO -0.05 -0.70 0.13 0.44 0.04 0.00 0.00 177.00 176.85 3idn n ILE 100 N 4.67 0.00 -3.61 0.56 -5.35 0.33 -4.93 119.36 111.05 3idn n ILE 100 Ca 0.15 -0.39 -0.07 0.00 -0.27 0.00 0.00 62.75 62.17 3idn n ILE 100 Cb 0.41 1.07 -0.08 0.00 -1.74 0.00 0.00 39.64 39.29 3idn n ILE 100 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3idn s ALA 100 N -0.54 -1.34 -1.19 -1.28 0.00 -1.18 -4.99 121.76 111.25 3idn s ALA 100 Ca 0.00 1.59 0.24 0.00 0.00 0.00 0.00 51.96 53.79 3idn s ALA 100 Cb 0.00 -1.47 0.27 0.00 0.00 0.00 0.00 23.12 21.92 3idn s ALA 100 CO 0.00 -0.86 1.25 2.89 0.00 0.00 0.00 175.76 179.04 3idn n ARG 100 N 5.40 0.21 -0.31 0.00 1.85 -1.26 -0.42 116.66 122.13 3idn n ARG 100 Ca -0.08 -0.15 0.17 0.00 -1.00 0.00 0.00 57.85 56.79 3idn n ARG 100 Cb 0.49 -1.50 0.36 0.00 -1.05 0.00 0.00 32.46 30.77 3idn n ARG 100 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 3idn h GLY 100 N 4.98 1.62 1.90 2.89 0.00 -1.95 -0.23 103.07 112.28 3idn h GLY 100 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 3idn h GLY 100 CO 0.00 -0.42 0.05 -2.55 0.00 0.00 0.00 176.54 173.62 3idn h PRO 100 N 0.24 0.00 0.00 4.80 0.11 -1.86 -2.26 132.00 133.04 3idn h PRO 100 Ca 0.62 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.73 3idn h PRO 100 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3idn h PRO 100 CO -0.65 0.00 -0.01 1.33 -0.21 0.00 0.00 178.00 178.46 3idn n VAL 100 N -2.75 0.16 -1.80 3.15 0.24 -0.10 -4.42 118.33 112.81 3idn n VAL 100 Ca -0.02 -0.08 -0.40 0.00 -2.04 0.00 0.00 64.34 61.79 3idn n VAL 100 Cb 0.10 -0.51 -0.01 0.00 -1.47 0.00 0.00 33.84 31.95 3idn n VAL 100 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3idn n ASN 100 N -1.71 7.25 0.00 -1.34 3.02 -0.85 -4.79 115.26 116.84 3idn n ASN 100 Ca 0.07 -2.92 0.00 0.00 -0.03 0.00 0.00 54.58 51.70 3idn n ASN 100 Cb 0.36 -1.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.05 3idn n ASN 100 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3idn n ALA 100 N 3.22 0.00 -3.71 5.41 0.00 -1.26 -5.07 120.51 119.09 3idn n ALA 100 Ca 0.62 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.71 3idn n ALA 100 Cb 0.28 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.61 3idn n ALA 100 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3idn s MET 100 N -2.00 2.13 0.27 0.00 -1.94 -1.26 -4.44 119.30 112.07 3idn s MET 100 Ca 0.00 -1.63 0.14 0.00 -1.71 0.00 0.00 55.69 52.48 3idn s MET 100 Cb 0.00 -3.46 0.24 0.00 2.01 0.00 0.00 34.83 33.62 3idn s MET 100 CO 0.00 -0.92 1.52 0.38 -0.01 0.00 0.00 175.02 175.99 3idn h ASP 101 N 8.03 0.00 -3.72 3.03 2.03 -1.81 -3.45 116.42 120.53 3idn h ASP 101 Ca -0.15 0.00 -0.42 0.00 -0.73 0.00 0.00 57.03 55.73 3idn h ASP 101 Cb 1.05 0.00 -0.31 0.00 -0.83 0.00 0.00 39.33 39.24 3idn h ASP 101 CO 0.64 0.59 -0.78 -0.69 -1.03 0.00 0.00 179.24 177.97 3idn s VAL 102 N -3.19 0.70 0.23 4.15 1.01 -1.25 -5.02 120.40 117.02 3idn s VAL 102 Ca 0.01 -0.29 0.11 0.00 0.00 0.00 0.00 61.98 61.82 3idn s VAL 102 Cb 0.10 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 3idn s VAL 102 CO 0.74 0.23 -0.21 0.26 0.00 0.00 0.00 175.10 176.12 3idn s TRP 103 N 0.36 2.33 0.59 5.22 0.52 -1.26 -1.25 118.94 125.45 3idn s TRP 103 Ca -0.05 -0.34 -0.05 0.00 0.02 0.00 0.00 56.10 55.68 3idn s TRP 103 Cb -0.10 -1.10 0.01 0.00 -1.15 0.00 0.00 33.47 31.14 3idn s TRP 103 CO 0.00 0.58 0.89 0.20 0.02 0.00 0.00 176.95 178.65 3idn s GLY 104 N -3.01 1.62 0.54 0.98 0.00 -0.93 -4.61 107.32 101.92 3idn s GLY 104 Ca 0.25 -0.77 0.22 0.00 0.00 0.00 0.00 44.72 44.42 3idn s GLY 104 CO 0.12 -0.48 2.18 0.06 0.00 0.00 0.00 173.10 174.98 3idn h GLN 105 N -0.18 0.00 0.00 2.90 3.07 -1.92 -3.45 115.11 115.53 3idn h GLN 105 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.29 3idn h GLN 105 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.82 3idn h GLN 105 CO 0.60 0.02 0.00 0.41 0.09 0.00 0.00 178.83 179.95 3idn n GLY 106 N -1.37 1.36 3.15 0.06 0.00 -1.26 -5.02 105.19 102.11 3idn n GLY 106 Ca -0.03 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.07 3idn n GLY 106 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3idn s ILE 107 N -2.08 1.65 -0.17 -0.61 2.07 -0.18 -4.89 121.20 116.99 3idn s ILE 107 Ca 0.00 -0.80 -0.26 0.00 -1.41 0.00 0.00 60.65 58.18 3idn s ILE 107 Cb 0.00 -1.44 -0.01 0.00 0.13 0.00 0.00 42.46 41.14 3idn s ILE 107 CO 0.00 0.47 0.88 -0.89 -1.91 0.00 0.00 174.94 173.49 3idn s THR 108 N 0.31 4.84 -0.10 4.00 2.01 -1.26 -0.30 115.64 125.14 3idn s THR 108 Ca -0.13 1.73 0.03 0.00 0.31 0.00 0.00 61.69 63.63 3idn s THR 108 Cb -0.15 -4.18 0.01 0.00 0.01 0.00 0.00 72.50 68.18 3idn s THR 108 CO 0.05 -0.00 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.11 3idn s VAL 109 N 2.25 1.68 -0.15 3.82 1.01 -0.20 -4.52 120.40 124.30 3idn s VAL 109 Ca 0.40 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 3idn s VAL 109 Cb -0.17 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 3idn s VAL 109 CO 0.12 0.48 -0.09 -0.89 0.00 0.00 0.00 175.10 174.72 3idn s THR 110 N 0.74 3.41 -0.31 3.92 2.01 0.31 -1.55 115.64 124.17 3idn s THR 110 Ca -0.11 -0.53 -0.06 0.00 0.31 0.00 0.00 61.69 61.30 3idn s THR 110 Cb -0.16 -2.47 0.02 0.00 0.01 0.00 0.00 72.50 69.91 3idn s THR 110 CO 0.02 0.50 0.07 -0.63 -0.69 0.00 0.00 174.62 173.90 3idn s ILE 111 N 0.44 3.76 -0.14 1.82 1.01 -1.26 -1.12 121.20 125.71 3idn s ILE 111 Ca -0.07 -0.92 -0.25 0.00 0.00 0.00 0.00 60.65 59.40 3idn s ILE 111 Cb -0.15 -3.02 0.06 0.00 0.01 0.00 0.00 42.46 39.36 3idn s ILE 111 CO 0.04 -0.02 0.63 -0.55 0.00 0.00 0.00 174.94 175.04 3idn s SER 112 N 1.44 -0.62 0.00 3.58 0.15 -0.34 -4.35 113.70 113.56 3idn s SER 112 Ca 0.00 0.93 0.29 0.00 0.70 0.00 0.00 55.95 57.87 3idn s SER 112 Cb -0.18 0.88 1.25 0.00 -1.71 0.00 0.00 66.02 66.26 3idn s SER 112 CO 0.02 -0.41 1.86 -1.54 1.20 0.00 0.00 173.24 174.36 3idn n SER 113 N 1.80 1.08 -4.77 5.45 3.41 -1.26 -3.99 113.62 115.34 3idn n SER 113 Ca -0.17 -1.31 -0.36 0.00 -0.26 0.00 0.00 58.87 56.76 3idn n SER 113 Cb 0.56 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.52 3idn n SER 113 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3idn s THR 114 N -2.04 2.90 0.26 6.66 2.01 -1.26 -5.05 115.64 119.12 3idn s THR 114 Ca 0.39 0.61 0.05 0.00 0.31 0.00 0.00 61.69 63.05 3idn s THR 114 Cb 0.21 -3.27 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 3idn s THR 114 CO 0.36 -0.08 0.39 -0.44 -0.69 0.00 0.00 174.62 174.16 3idn s SER 115 N -1.51 6.27 0.25 3.53 0.01 -1.26 -5.04 113.70 115.95 3idn s SER 115 Ca 0.71 0.07 -0.30 0.00 1.31 0.00 0.00 55.95 57.73 3idn s SER 115 Cb -0.29 -1.80 -0.14 0.00 0.21 0.00 0.00 66.02 64.01 3idn s SER 115 CO 0.33 -0.13 1.21 0.41 0.41 0.00 0.00 173.24 175.47 3idn n THR 116 N -1.47 1.37 -3.65 1.44 -1.04 -1.26 -4.71 114.28 104.96 3idn n THR 116 Ca -0.08 -0.34 -0.10 0.00 -2.04 0.00 0.00 64.05 61.49 3idn n THR 116 Cb 0.57 -1.18 -0.08 0.00 -1.82 0.00 0.00 70.33 67.82 3idn n THR 116 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 3idn s LYS 117 N -0.92 0.70 0.52 -2.82 2.20 0.21 -4.93 119.74 114.69 3idn s LYS 117 Ca 0.65 1.07 -0.18 0.00 -0.36 0.00 0.00 55.97 57.15 3idn s LYS 117 Cb -0.71 0.21 -0.07 0.00 -1.51 0.00 0.00 37.83 35.75 3idn s LYS 117 CO 0.55 -0.13 1.02 0.20 -0.36 0.00 0.00 175.35 176.63 3idn s GLY 118 N 1.13 2.28 0.58 5.54 0.00 -1.26 -0.75 107.32 114.84 3idn s GLY 118 Ca -0.06 0.42 -0.15 0.00 0.00 0.00 0.00 44.72 44.93 3idn s GLY 118 CO -0.11 0.73 1.03 2.56 0.00 0.00 0.00 173.10 177.30 3idn s PRO 119 N -3.65 3.55 -0.15 2.90 0.04 -1.26 -4.53 135.00 131.90 3idn s PRO 119 Ca 0.64 1.03 -0.07 0.00 0.04 0.00 0.00 61.00 62.63 3idn s PRO 119 Cb -0.14 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 3idn s PRO 119 CO 0.26 -0.61 0.10 -1.12 0.04 0.00 0.00 177.00 175.68 3idn s SER 120 N -3.18 6.04 -0.19 6.66 0.01 0.56 -4.90 113.70 118.70 3idn s SER 120 Ca 0.60 0.29 -0.02 0.00 1.31 0.00 0.00 55.95 58.13 3idn s SER 120 Cb -0.13 -1.98 -0.01 0.00 0.21 0.00 0.00 66.02 64.12 3idn s SER 120 CO 0.39 0.30 -0.08 -0.69 0.41 0.00 0.00 173.24 173.57 3idn s VAL 121 N -0.39 3.19 0.14 3.43 1.01 -1.26 -0.71 120.40 125.81 3idn s VAL 121 Ca 0.11 -0.57 0.10 0.00 0.00 0.00 0.00 61.98 61.62 3idn s VAL 121 Cb -0.12 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 3idn s VAL 121 CO 0.01 0.47 -0.23 -0.36 0.00 0.00 0.00 175.10 174.99 3idn s PHE 122 N 1.09 2.39 0.49 5.22 0.40 -0.35 -4.95 117.98 122.28 3idn s PHE 122 Ca 0.01 -0.33 -0.19 0.00 -0.60 0.00 0.00 56.93 55.81 3idn s PHE 122 Cb -0.15 -1.26 -0.08 0.00 0.51 0.00 0.00 43.02 42.04 3idn s PHE 122 CO -0.02 0.39 1.01 -1.25 0.70 0.00 0.00 175.22 176.05 3idn s PRO 123 N -2.23 3.87 -0.30 0.24 0.04 -1.26 -0.49 135.00 134.87 3idn s PRO 123 Ca 0.17 1.20 0.02 0.00 0.04 0.00 0.00 61.00 62.43 3idn s PRO 123 Cb -0.10 -2.12 0.09 0.00 0.04 0.00 0.00 34.50 32.41 3idn s PRO 123 CO 0.08 -0.35 0.02 -0.51 0.04 0.00 0.00 177.00 176.29 3idn s LEU 124 N -3.65 3.39 -0.16 -3.56 1.43 0.62 -4.77 118.68 111.98 3idn s LEU 124 Ca 0.64 -1.69 0.02 0.00 -1.03 0.00 0.00 54.13 52.06 3idn s LEU 124 Cb -0.13 -1.29 0.02 0.00 0.03 0.00 0.00 46.19 44.81 3idn s LEU 124 CO 0.22 -0.34 -0.20 0.00 0.23 0.00 0.00 176.35 176.27 3idn s ALA 125 N 1.24 2.21 0.00 4.21 0.00 -1.26 -0.39 121.76 127.77 3idn s ALA 125 Ca 0.05 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.90 3idn s ALA 125 Cb -0.19 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 21.87 3idn s ALA 125 CO -0.12 -0.20 0.00 0.25 0.00 0.00 0.00 175.76 175.69 3idn n THR 135 N 4.37 0.00 -4.33 0.00 -2.24 -1.26 -5.05 114.28 105.77 3idn n THR 135 Ca -0.20 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.32 3idn n THR 135 Cb 0.51 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.65 3idn n THR 135 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3idn s ALA 136 N 0.00 2.92 0.04 6.98 0.00 -1.10 -4.96 121.76 125.64 3idn s ALA 136 Ca 0.00 -1.59 0.04 0.00 0.00 0.00 0.00 51.96 50.41 3idn s ALA 136 Cb 0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 3idn s ALA 136 CO 0.00 0.39 -0.12 0.00 0.00 0.00 0.00 175.76 176.03 3idn s ALA 137 N -1.96 1.01 0.19 0.00 0.00 -1.26 -1.61 121.76 118.13 3idn s ALA 137 Ca 0.27 -0.81 -0.19 0.00 0.00 0.00 0.00 51.96 51.23 3idn s ALA 137 Cb -0.08 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 22.97 3idn s ALA 137 CO 0.16 0.16 0.56 -0.48 0.00 0.00 0.00 175.76 176.15 3idn s LEU 138 N -1.27 -0.11 0.00 0.00 2.34 -0.87 -4.79 118.68 113.98 3idn s LEU 138 Ca -0.01 -0.37 0.00 0.00 0.06 0.00 0.00 54.13 53.81 3idn s LEU 138 Cb -0.08 2.31 0.00 0.00 -0.56 0.00 0.00 46.19 47.86 3idn s LEU 138 CO 0.01 -1.06 0.00 0.61 -1.06 0.00 0.00 176.35 174.85 3idn n GLY 139 N -0.36 1.56 3.01 -3.48 0.00 0.47 -0.53 105.19 105.87 3idn n GLY 139 Ca -0.11 -0.66 -0.17 0.00 0.00 0.00 0.00 46.02 45.07 3idn n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3idn s LEU 141 N -0.41 4.05 -0.62 0.00 2.96 0.35 -1.49 118.68 123.52 3idn s LEU 141 Ca 0.01 -0.64 -0.17 0.00 -0.22 0.00 0.00 54.13 53.12 3idn s LEU 141 Cb -0.04 -1.95 0.14 0.00 0.50 0.00 0.00 46.19 44.84 3idn s LEU 141 CO -0.00 -0.21 0.62 -0.69 -1.32 0.00 0.00 176.35 174.75 3idn s VAL 142 N 1.56 5.16 0.02 1.68 1.01 0.18 -1.22 120.40 128.78 3idn s VAL 142 Ca 0.03 -1.53 0.03 0.00 0.00 0.00 0.00 61.98 60.51 3idn s VAL 142 Cb -0.17 -4.42 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 3idn s VAL 142 CO 0.05 -0.99 -0.03 -0.75 0.00 0.00 0.00 175.10 173.38 3idn s LYS 143 N 1.69 2.64 -1.02 2.72 2.20 0.12 -1.16 119.74 126.92 3idn s LYS 143 Ca 0.09 -0.70 -0.09 0.00 -0.36 0.00 0.00 55.97 54.91 3idn s LYS 143 Cb -0.24 -2.57 -0.04 0.00 -1.51 0.00 0.00 37.83 33.46 3idn s LYS 143 CO 0.01 0.60 0.85 -0.25 -0.36 0.00 0.00 175.35 176.21 3idn n ASP 144 N 1.31 -6.48 -4.46 1.43 8.00 -0.69 -0.32 116.55 115.34 3idn n ASP 144 Ca -0.14 -0.70 -0.22 0.00 0.71 0.00 0.00 54.79 54.43 3idn n ASP 144 Cb 0.52 -4.73 -0.10 0.00 -0.02 0.00 0.00 41.12 36.79 3idn n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3idn s TYR 145 N -3.34 2.07 -0.28 1.24 1.13 -0.98 -4.28 117.35 112.91 3idn s TYR 145 Ca 0.39 -0.63 -0.24 0.00 -1.41 0.00 0.00 57.07 55.18 3idn s TYR 145 Cb -0.08 -1.17 0.12 0.00 -1.10 0.00 0.00 41.96 39.73 3idn s TYR 145 CO 0.77 0.38 0.97 0.12 -2.51 0.00 0.00 175.55 175.27 3idn s PHE 146 N -2.89 -0.55 0.28 -3.49 2.19 0.07 -0.48 117.98 113.11 3idn s PHE 146 Ca 0.30 1.31 0.02 0.00 0.33 0.00 0.00 56.93 58.89 3idn s PHE 146 Cb 0.03 0.36 0.05 0.00 -1.31 0.00 0.00 43.02 42.15 3idn s PHE 146 CO 0.13 -0.27 0.38 -0.35 1.83 0.00 0.00 175.22 176.95 3idn n PRO 147 N 2.53 0.60 -1.17 10.12 -0.04 -1.26 0.63 135.00 146.41 3idn n PRO 147 Ca -0.14 -1.28 -0.31 0.00 -0.04 0.00 0.00 63.50 61.73 3idn n PRO 147 Cb 0.56 -0.18 0.11 0.00 -0.04 0.00 0.00 33.50 33.94 3idn n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3idn s GLU 148 N -3.32 1.97 0.57 0.54 0.41 -1.26 -4.76 118.70 112.85 3idn s GLU 148 Ca 0.27 1.34 0.06 0.00 -0.41 0.00 0.00 54.97 56.24 3idn s GLU 148 Cb -0.02 -1.85 0.06 0.00 -1.78 0.00 0.00 34.13 30.54 3idn s GLU 148 CO 0.18 -1.89 0.50 -1.25 -0.49 0.00 0.00 175.26 172.31 3idn s PRO 149 N -4.67 2.23 0.04 0.39 0.04 -1.26 -4.98 135.00 126.80 3idn s PRO 149 Ca 0.64 -2.00 0.02 0.00 0.04 0.00 0.00 61.00 59.70 3idn s PRO 149 Cb -0.20 -2.19 -0.02 0.00 0.04 0.00 0.00 34.50 32.13 3idn s PRO 149 CO 0.54 -0.74 -0.07 0.54 0.04 0.00 0.00 177.00 177.31 3idn s VAL 150 N -2.79 0.45 -0.03 -0.36 0.11 -1.26 -4.50 120.40 112.01 3idn s VAL 150 Ca 0.38 -1.08 0.05 0.00 -2.93 0.00 0.00 61.98 58.41 3idn s VAL 150 Cb -0.03 -0.58 -0.02 0.00 -1.53 0.00 0.00 36.38 34.21 3idn s VAL 150 CO 0.24 -0.43 -0.19 0.42 -3.33 0.00 0.00 175.10 171.81 3idn s THR 151 N -1.51 2.69 -0.02 5.04 -4.23 0.01 -4.97 115.64 112.65 3idn s THR 151 Ca -0.10 -0.90 0.01 0.00 -1.18 0.00 0.00 61.69 59.52 3idn s THR 151 Cb -0.09 -2.02 0.01 0.00 1.34 0.00 0.00 72.50 71.74 3idn s THR 151 CO -0.00 0.57 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.90 3idn s VAL 152 N -0.71 0.48 0.16 2.29 1.01 -1.26 -0.81 120.40 121.57 3idn s VAL 152 Ca 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 61.91 3idn s VAL 152 Cb -0.10 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 3idn s VAL 152 CO 0.00 0.18 0.06 -0.94 0.00 0.00 0.00 175.10 174.40 3idn s SER 153 N 0.38 0.58 -0.03 3.32 1.04 -0.58 -4.96 113.70 113.46 3idn s SER 153 Ca -0.05 -1.24 0.06 0.00 0.48 0.00 0.00 55.95 55.20 3idn s SER 153 Cb -0.08 0.25 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 3idn s SER 153 CO -0.00 -0.71 -0.21 0.26 0.98 0.00 0.00 173.24 173.56 3idn s TRP 154 N -3.95 2.48 -1.47 5.02 0.52 -1.26 0.05 118.94 120.33 3idn s TRP 154 Ca 0.28 -0.33 -0.05 0.00 0.02 0.00 0.00 56.10 56.02 3idn s TRP 154 Cb 0.07 -1.55 0.04 0.00 -1.15 0.00 0.00 33.47 30.88 3idn s TRP 154 CO 0.05 0.05 0.54 0.09 0.02 0.00 0.00 176.95 177.70 3idn n ASN 155 N 2.38 -1.24 -2.59 2.95 4.13 0.34 -0.94 115.26 120.29 3idn n ASN 155 Ca -0.16 -0.98 -0.17 0.00 1.68 0.00 0.00 54.58 54.95 3idn n ASN 155 Cb 0.51 -3.11 -0.00 0.00 -1.54 0.00 0.00 39.78 35.64 3idn n ASN 155 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3idn n SER 156 N -2.92 -4.60 0.00 6.41 7.64 -1.26 -1.15 113.62 117.74 3idn n SER 156 Ca -0.21 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.70 3idn n SER 156 Cb 0.64 -3.85 0.00 0.00 -1.01 0.00 0.00 64.21 59.99 3idn n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3idn n GLY 157 N -0.97 0.31 0.09 0.23 0.00 -0.12 -4.95 105.19 99.79 3idn n GLY 157 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.99 3idn n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3idn h ALA 158 N 0.00 0.81 -3.09 4.61 0.00 -0.85 -3.44 119.26 117.30 3idn h ALA 158 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 3idn h ALA 158 Cb 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 17.49 3idn h ALA 158 CO 0.00 0.00 -0.74 -1.17 0.00 0.00 0.00 179.25 177.34 3idn s LEU 159 N -4.50 2.98 0.00 0.00 0.20 -0.88 -4.93 118.68 111.56 3idn s LEU 159 Ca 0.08 -0.60 0.00 0.00 0.69 0.00 0.00 54.13 54.31 3idn s LEU 159 Cb 0.12 -1.70 0.00 0.00 -0.43 0.00 0.00 46.19 44.19 3idn s LEU 159 CO 0.66 -0.07 0.00 0.35 -0.29 0.00 0.00 176.35 177.00 3idn n THR 160 N 4.74 0.00 -1.97 3.68 -2.24 -1.26 -4.10 114.28 113.14 3idn n THR 160 Ca -0.18 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 3idn n THR 160 Cb 0.49 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 3idn n THR 160 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3idn s SER 161 N -2.86 6.64 0.00 3.42 0.15 -1.26 -2.40 113.70 117.39 3idn s SER 161 Ca 0.00 2.43 0.00 0.00 0.70 0.00 0.00 55.95 59.08 3idn s SER 161 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 3idn s SER 161 CO 0.00 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.19 3idn n GLY 162 N 3.95 0.56 3.76 9.45 0.00 -1.26 -4.73 105.19 116.91 3idn n GLY 162 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3idn n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3idn s VAL 163 N -2.03 5.02 -0.17 1.61 1.01 -1.01 -1.51 120.40 123.33 3idn s VAL 163 Ca 0.00 1.09 -0.03 0.00 0.00 0.00 0.00 61.98 63.04 3idn s VAL 163 Cb 0.00 -3.86 0.05 0.00 0.00 0.00 0.00 36.38 32.57 3idn s VAL 163 CO 0.00 0.41 0.04 -1.00 0.00 0.00 0.00 175.10 174.54 3idn s HIS 164 N -0.02 0.83 -0.33 5.22 3.76 -0.11 -4.99 115.29 119.65 3idn s HIS 164 Ca 0.28 -0.65 -0.09 0.00 -0.15 0.00 0.00 55.06 54.46 3idn s HIS 164 Cb -0.17 -0.93 0.02 0.00 1.11 0.00 0.00 32.58 32.60 3idn s HIS 164 CO 0.14 -0.55 0.14 0.99 -0.85 0.00 0.00 174.74 174.62 3idn s THR 165 N 1.92 4.29 0.52 1.30 2.01 -1.26 -0.79 115.64 123.63 3idn s THR 165 Ca 0.01 -0.74 -0.17 0.00 0.31 0.00 0.00 61.69 61.09 3idn s THR 165 Cb -0.16 -3.30 -0.07 0.00 0.01 0.00 0.00 72.50 68.98 3idn s THR 165 CO -0.08 -0.06 1.00 -0.36 -0.69 0.00 0.00 174.62 174.43 3idn s PHE 166 N 1.53 3.35 0.42 4.92 0.40 -0.76 -5.01 117.98 122.83 3idn s PHE 166 Ca 0.02 1.49 -0.25 0.00 -0.60 0.00 0.00 56.93 57.59 3idn s PHE 166 Cb -0.18 -2.84 -0.08 0.00 0.51 0.00 0.00 43.02 40.43 3idn s PHE 166 CO 0.05 -0.49 1.23 -1.25 0.70 0.00 0.00 175.22 175.46 3idn s PRO 167 N -3.99 3.91 0.72 0.24 0.04 -1.26 -4.58 135.00 130.08 3idn s PRO 167 Ca 0.60 1.96 -0.13 0.00 0.04 0.00 0.00 61.00 63.48 3idn s PRO 167 Cb -0.11 -2.63 0.03 0.00 0.04 0.00 0.00 34.50 31.83 3idn s PRO 167 CO 0.31 -0.48 1.11 0.00 0.04 0.00 0.00 177.00 177.98 3idn s ALA 168 N -1.37 2.34 0.04 8.56 0.00 -1.26 -4.85 121.76 125.22 3idn s ALA 168 Ca 0.59 0.43 0.07 0.00 0.00 0.00 0.00 51.96 53.05 3idn s ALA 168 Cb -0.34 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 3idn s ALA 168 CO 0.42 -1.55 -0.18 0.14 0.00 0.00 0.00 175.76 174.60 3idn s VAL 169 N -2.58 2.81 -0.41 0.00 -7.23 -0.32 -4.92 120.40 107.74 3idn s VAL 169 Ca 0.65 -1.19 -0.20 0.00 -1.81 0.00 0.00 61.98 59.43 3idn s VAL 169 Cb -0.19 -2.19 0.02 0.00 0.56 0.00 0.00 36.38 34.57 3idn s VAL 169 CO 0.48 0.33 0.63 -0.22 -0.31 0.00 0.00 175.10 176.02 3idn s LEU 170 N -1.46 4.42 0.74 1.32 0.20 -1.26 -1.72 118.68 120.93 3idn s LEU 170 Ca 0.15 -0.19 -0.11 0.00 0.69 0.00 0.00 54.13 54.67 3idn s LEU 170 Cb -0.11 -2.73 0.04 0.00 -0.43 0.00 0.00 46.19 42.96 3idn s LEU 170 CO 0.05 -0.71 1.08 -1.10 -0.29 0.00 0.00 176.35 175.38 3idn s GLN 171 N 2.77 2.52 0.63 1.98 -0.21 0.08 -4.90 119.66 122.53 3idn s GLN 171 Ca 0.23 0.94 0.42 0.00 0.02 0.00 0.00 55.36 56.97 3idn s GLN 171 Cb -0.14 -1.94 2.30 0.00 1.00 0.00 0.00 33.01 34.22 3idn s GLN 171 CO 0.18 -1.39 2.29 0.66 -2.12 0.00 0.00 175.29 174.91 3idn h SER 172 N -0.93 0.00 1.22 5.90 4.64 -1.97 0.88 113.55 123.29 3idn h SER 172 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3idn h SER 172 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3idn h SER 172 CO 0.56 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.29 3idn h SER 173 N 0.00 0.00 0.00 4.97 4.64 -2.02 -3.46 113.55 117.68 3idn h SER 173 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3idn h SER 173 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3idn h SER 173 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3idn n GLY 174 N 0.55 0.73 3.66 -0.77 0.00 0.30 -4.81 105.19 104.86 3idn n GLY 174 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 3idn n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3idn s LEU 175 N 0.00 3.36 0.51 0.99 1.43 -1.26 -4.61 118.68 119.11 3idn s LEU 175 Ca 0.00 -0.27 -0.04 0.00 -1.03 0.00 0.00 54.13 52.79 3idn s LEU 175 Cb 0.00 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 3idn s LEU 175 CO 0.00 0.15 0.79 -0.31 0.23 0.00 0.00 176.35 177.21 3idn s TYR 176 N -1.42 3.33 -0.20 0.29 2.02 0.37 -0.75 117.35 121.00 3idn s TYR 176 Ca 0.26 0.55 -0.18 0.00 -0.37 0.00 0.00 57.07 57.33 3idn s TYR 176 Cb -0.11 -2.46 0.05 0.00 -0.40 0.00 0.00 41.96 39.04 3idn s TYR 176 CO 0.18 -0.51 0.53 0.45 -1.57 0.00 0.00 175.55 174.63 3idn s SER 177 N -4.22 -0.58 0.06 2.29 0.15 -0.70 -1.70 113.70 109.01 3idn s SER 177 Ca 0.50 1.09 -0.14 0.00 0.70 0.00 0.00 55.95 58.10 3idn s SER 177 Cb -0.10 1.08 0.02 0.00 -1.71 0.00 0.00 66.02 65.31 3idn s SER 177 CO 0.42 -0.19 0.31 -1.48 1.20 0.00 0.00 173.24 173.50 3idn s LEU 178 N 0.46 0.86 0.16 3.45 0.05 -0.30 -1.18 118.68 122.18 3idn s LEU 178 Ca -0.01 -0.27 0.11 0.00 0.05 0.00 0.00 54.13 54.00 3idn s LEU 178 Cb -0.04 1.41 -0.04 0.00 -2.05 0.00 0.00 46.19 45.46 3idn s LEU 178 CO -0.02 -0.68 -0.23 -0.94 -0.55 0.00 0.00 176.35 173.94 3idn s SER 179 N -2.31 3.53 -0.05 1.48 1.04 -1.26 0.47 113.70 116.60 3idn s SER 179 Ca -0.02 -0.76 -0.02 0.00 0.48 0.00 0.00 55.95 55.63 3idn s SER 179 Cb 0.01 -0.33 0.03 0.00 0.10 0.00 0.00 66.02 65.83 3idn s SER 179 CO -0.06 0.15 0.04 -0.55 0.98 0.00 0.00 173.24 173.80 3idn s SER 180 N -2.41 1.19 0.43 7.02 0.15 -0.56 -1.84 113.70 117.69 3idn s SER 180 Ca 0.18 0.02 0.04 0.00 0.70 0.00 0.00 55.95 56.90 3idn s SER 180 Cb -0.09 -0.23 -0.05 0.00 -1.71 0.00 0.00 66.02 63.94 3idn s SER 180 CO 0.09 -0.22 0.03 0.68 1.20 0.00 0.00 173.24 175.02 3idn s VAL 181 N 2.00 1.37 -0.21 4.45 -7.23 0.03 -0.79 120.40 120.03 3idn s VAL 181 Ca 0.04 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.04 3idn s VAL 181 Cb -0.12 -2.58 0.06 0.00 0.56 0.00 0.00 36.38 34.29 3idn s VAL 181 CO -0.04 0.00 0.54 0.54 -0.31 0.00 0.00 175.10 175.83 3idn s VAL 182 N -2.94 -0.01 -0.21 1.32 0.11 0.31 -0.93 120.40 118.05 3idn s VAL 182 Ca 0.24 0.02 -0.08 0.00 -2.93 0.00 0.00 61.98 59.23 3idn s VAL 182 Cb 0.06 -0.77 -0.04 0.00 -1.53 0.00 0.00 36.38 34.10 3idn s VAL 182 CO 0.12 0.01 0.08 -0.89 -3.33 0.00 0.00 175.10 171.09 3idn s THR 183 N 0.71 4.74 0.00 5.04 2.01 -0.57 -2.05 115.64 125.53 3idn s THR 183 Ca -0.03 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.93 3idn s THR 183 Cb -0.05 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.29 3idn s THR 183 CO -0.05 0.41 0.00 1.33 -0.69 0.00 0.00 174.62 175.62 3idn n VAL 184 N 4.03 0.00 -1.40 3.82 0.24 -0.63 -4.63 118.33 119.76 3idn n VAL 184 Ca -0.16 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.78 3idn n VAL 184 Cb 0.52 0.00 0.09 0.00 -1.47 0.00 0.00 33.84 32.98 3idn n VAL 184 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3idn n THR 193 N 0.00 3.13 -4.00 3.34 -2.24 -1.26 -2.72 114.28 110.53 3idn n THR 193 Ca 0.00 -0.38 -0.29 0.00 -2.27 0.00 0.00 64.05 61.10 3idn n THR 193 Cb 0.00 -1.17 -0.17 0.00 -2.10 0.00 0.00 70.33 66.89 3idn n THR 193 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3idn s TYR 194 N -1.76 2.04 -0.06 4.78 1.51 -1.26 -4.94 117.35 117.66 3idn s TYR 194 Ca 0.75 -1.13 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 3idn s TYR 194 Cb -0.35 -1.53 0.02 0.00 -0.11 0.00 0.00 41.96 40.00 3idn s TYR 194 CO 0.49 -0.64 -0.03 -0.08 -1.11 0.00 0.00 175.55 174.17 3idn s THR 195 N 1.52 0.51 -0.02 -0.71 -1.32 -1.26 -0.18 115.64 114.17 3idn s THR 195 Ca 0.05 -0.05 -0.19 0.00 -1.21 0.00 0.00 61.69 60.29 3idn s THR 195 Cb -0.13 -0.57 -0.05 0.00 -1.51 0.00 0.00 72.50 70.23 3idn s THR 195 CO -0.10 0.24 0.53 0.00 -2.21 0.00 0.00 174.62 173.08 3idn s ASN 197 N -0.26 5.45 -0.12 0.00 -0.87 0.11 -1.24 114.94 118.00 3idn s ASN 197 Ca 0.28 -0.95 -0.04 0.00 -1.57 0.00 0.00 52.86 50.58 3idn s ASN 197 Cb -0.17 -1.94 -0.03 0.00 -0.02 0.00 0.00 41.25 39.08 3idn s ASN 197 CO 0.15 -0.31 0.02 -0.69 -2.57 0.00 0.00 177.10 173.70 3idn s VAL 198 N 1.49 4.43 -0.08 1.60 1.01 0.94 -1.52 120.40 128.28 3idn s VAL 198 Ca 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 3idn s VAL 198 Cb -0.19 -2.91 0.04 0.00 0.00 0.00 0.00 36.38 33.32 3idn s VAL 198 CO 0.04 0.55 0.11 0.21 0.00 0.00 0.00 175.10 176.01 3idn s ASN 199 N -0.39 1.21 -0.66 3.32 3.04 0.01 -0.86 114.94 120.61 3idn s ASN 199 Ca 0.08 0.04 -0.02 0.00 0.04 0.00 0.00 52.86 53.00 3idn s ASN 199 Cb -0.12 0.01 0.17 0.00 -1.54 0.00 0.00 41.25 39.76 3idn s ASN 199 CO 0.02 -0.27 0.47 -2.28 -3.04 0.00 0.00 177.10 172.00 3idn s HIS 200 N 2.21 3.44 0.20 0.43 5.65 -0.61 -0.81 115.29 125.81 3idn s HIS 200 Ca 0.04 -2.83 -0.17 0.00 0.25 0.00 0.00 55.06 52.35 3idn s HIS 200 Cb -0.13 -3.15 0.18 0.00 -1.18 0.00 0.00 32.58 28.30 3idn s HIS 200 CO -0.05 -0.80 1.61 0.87 -0.65 0.00 0.00 174.74 175.72 3idn h LYS 201 N 6.76 -0.08 -0.94 2.88 1.57 -1.84 -2.32 116.57 122.60 3idn h LYS 201 Ca 0.01 0.01 0.23 0.00 -1.87 0.00 0.00 60.65 59.02 3idn h LYS 201 Cb 0.92 0.02 -0.17 0.00 0.08 0.00 0.00 32.23 33.07 3idn h LYS 201 CO 0.73 -0.05 -0.08 -1.35 -0.57 0.00 0.00 179.45 178.13 3idn h PRO 202 N -0.08 0.02 -0.30 3.15 0.11 -1.91 -0.31 132.00 132.68 3idn h PRO 202 Ca 0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 3idn h PRO 202 Cb 0.50 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 3idn h PRO 202 CO -0.63 0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 176.04 3idn n SER 203 N -5.51 3.10 -3.55 -2.05 3.41 -1.00 -4.98 113.62 103.05 3idn n SER 203 Ca 0.19 -1.95 -0.26 0.00 -0.26 0.00 0.00 58.87 56.59 3idn n SER 203 Cb 0.61 -0.19 0.05 0.00 -0.26 0.00 0.00 64.21 64.42 3idn n SER 203 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3idn n ASN 204 N 1.28 -5.41 -3.92 4.04 3.02 -0.13 -4.87 115.26 109.28 3idn n ASN 204 Ca 0.18 -0.90 -0.30 0.00 -0.03 0.00 0.00 54.58 53.52 3idn n ASN 204 Cb 0.56 -4.02 -0.15 0.00 -0.61 0.00 0.00 39.78 35.56 3idn n ASN 204 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3idn s THR 205 N -3.46 1.54 -0.07 3.41 2.01 -1.14 -5.04 115.64 112.89 3idn s THR 205 Ca 0.43 -1.43 0.02 0.00 0.31 0.00 0.00 61.69 61.01 3idn s THR 205 Cb -0.12 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.44 3idn s THR 205 CO 0.82 -0.28 -0.10 -0.54 -0.69 0.00 0.00 174.62 173.83 3idn s LYS 206 N 1.35 2.74 -0.07 4.92 1.02 -1.26 -1.58 119.74 126.87 3idn s LYS 206 Ca -0.00 -0.60 -0.04 0.00 0.02 0.00 0.00 55.97 55.34 3idn s LYS 206 Cb -0.19 -2.53 0.03 0.00 -0.52 0.00 0.00 37.83 34.62 3idn s LYS 206 CO -0.10 0.61 0.16 0.08 -0.92 0.00 0.00 175.35 175.19 3idn s VAL 207 N -0.67 -0.02 -0.17 3.17 1.01 -0.04 -5.01 120.40 118.66 3idn s VAL 207 Ca 0.10 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.17 3idn s VAL 207 Cb -0.11 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 36.03 3idn s VAL 207 CO 0.01 0.03 -0.19 -1.81 0.00 0.00 0.00 175.10 173.15 3idn s ASP 208 N 0.60 3.29 -0.19 3.32 1.01 -1.26 -0.04 116.67 123.40 3idn s ASP 208 Ca -0.04 -0.59 0.00 0.00 0.71 0.00 0.00 52.55 52.63 3idn s ASP 208 Cb -0.06 -1.50 0.04 0.00 1.01 0.00 0.00 42.92 42.41 3idn s ASP 208 CO -0.03 0.03 -0.10 -0.75 0.21 0.00 0.00 175.17 174.54 3idn s LYS 209 N 1.10 1.93 -0.01 8.23 2.20 -0.37 -4.96 119.74 127.86 3idn s LYS 209 Ca 0.00 -0.73 -0.30 0.00 -0.36 0.00 0.00 55.97 54.58 3idn s LYS 209 Cb -0.14 -2.28 -0.03 0.00 -1.51 0.00 0.00 37.83 33.86 3idn s LYS 209 CO -0.07 -0.40 0.99 0.50 -0.36 0.00 0.00 175.35 176.01 3idn s ARG 210 N 1.46 4.54 -0.12 4.03 3.52 -1.26 -1.33 118.95 129.78 3idn s ARG 210 Ca -0.00 1.44 0.01 0.00 -0.13 0.00 0.00 55.73 57.05 3idn s ARG 210 Cb -0.16 -3.46 -0.01 0.00 -1.56 0.00 0.00 34.95 29.76 3idn s ARG 210 CO -0.08 -0.09 -0.17 0.08 -0.81 0.00 0.00 175.30 174.23 3idn s VAL 211 N 1.11 2.69 0.14 7.11 1.01 0.74 -4.97 120.40 128.23 3idn s VAL 211 Ca 0.52 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.73 3idn s VAL 211 Cb -0.21 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 3idn s VAL 211 CO 0.27 0.54 -0.03 -1.83 0.00 0.00 0.00 175.10 174.05 3idn s GLU 212 N 0.37 1.00 0.00 2.72 -1.05 -1.26 -4.26 118.70 116.22 3idn s GLU 212 Ca -0.13 -1.45 0.00 0.00 -0.15 0.00 0.00 54.97 53.23 3idn s GLU 212 Cb -0.17 -0.24 0.00 0.00 -0.44 0.00 0.00 34.13 33.29 3idn s GLU 212 CO 0.06 -0.09 0.42 -2.30 0.95 0.00 0.00 175.26 174.31