#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0l s LEU 2 N 0.00 4.18 -0.07 0.00 0.20 -1.26 -4.98 118.68 116.75 3d0l s LEU 2 Ca 0.00 1.83 -0.17 0.00 0.69 0.00 0.00 54.13 56.48 3d0l s LEU 2 Cb 0.00 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 42.18 3d0l s LEU 2 CO 0.00 -0.89 0.46 -1.10 -0.29 0.00 0.00 176.35 174.53 3d0l s GLN 3 N 3.85 4.22 -0.23 1.98 -1.52 -1.26 -4.88 119.66 121.82 3d0l s GLN 3 Ca 0.63 0.46 -0.00 0.00 -1.95 0.00 0.00 55.36 54.50 3d0l s GLN 3 Cb -0.26 -3.36 0.03 0.00 -0.22 0.00 0.00 33.01 29.20 3d0l s GLN 3 CO 0.22 0.35 -0.11 -0.51 -0.25 0.00 0.00 175.29 174.99 3d0l s LEU 4 N -0.01 2.93 -0.24 2.90 1.43 -1.25 -0.87 118.68 123.58 3d0l s LEU 4 Ca 0.25 -0.88 -0.07 0.00 -1.03 0.00 0.00 54.13 52.41 3d0l s LEU 4 Cb -0.16 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 3d0l s LEU 4 CO 0.12 -0.10 0.05 -0.89 0.23 0.00 0.00 176.35 175.76 3d0l s THR 5 N 1.28 4.20 -0.11 5.49 2.01 0.29 -4.19 115.64 124.61 3d0l s THR 5 Ca 0.00 -0.21 -0.13 0.00 0.31 0.00 0.00 61.69 61.66 3d0l s THR 5 Cb -0.16 -2.95 -0.05 0.00 0.01 0.00 0.00 72.50 69.35 3d0l s THR 5 CO -0.07 0.36 0.30 -1.10 -0.69 0.00 0.00 174.62 173.42 3d0l s GLN 6 N 1.50 4.04 -0.02 4.92 -0.21 -1.26 0.25 119.66 128.88 3d0l s GLN 6 Ca 0.06 0.14 0.01 0.00 0.02 0.00 0.00 55.36 55.59 3d0l s GLN 6 Cb -0.15 -3.34 0.02 0.00 1.00 0.00 0.00 33.01 30.54 3d0l s GLN 6 CO 0.03 0.43 -0.01 -1.12 -2.12 0.00 0.00 175.29 172.50 3d0l s SER 7 N -0.14 0.45 0.42 5.90 0.01 0.56 -3.65 113.70 117.24 3d0l s SER 7 Ca 0.18 -0.05 -0.13 0.00 1.31 0.00 0.00 55.95 57.27 3d0l s SER 7 Cb -0.14 -0.19 -0.07 0.00 0.21 0.00 0.00 66.02 65.83 3d0l s SER 7 CO 0.06 -0.05 0.82 -2.16 0.41 0.00 0.00 173.24 172.32 3d0l s PRO 8 N 0.68 3.87 0.40 12.44 0.04 -1.26 0.03 135.00 151.20 3d0l s PRO 8 Ca -0.07 0.63 0.07 0.00 0.04 0.00 0.00 61.00 61.66 3d0l s PRO 8 Cb -0.10 -2.33 0.81 0.00 0.04 0.00 0.00 34.50 32.91 3d0l s PRO 8 CO -0.01 -0.06 2.03 0.66 0.04 0.00 0.00 177.00 179.66 3d0l h SER 9 N 1.37 0.48 -4.51 6.66 4.64 -1.79 -3.41 113.55 116.99 3d0l h SER 9 Ca -0.47 -0.02 -0.28 0.00 -0.47 0.00 0.00 61.79 60.54 3d0l h SER 9 Cb 1.18 -0.12 -0.23 0.00 -0.31 0.00 0.00 62.40 62.92 3d0l h SER 9 CO 0.63 0.38 -0.74 -0.55 -0.87 0.00 0.00 176.83 175.69 3d0l s SER 10 N -6.69 0.75 -0.20 4.97 0.15 -1.26 -0.26 113.70 111.15 3d0l s SER 10 Ca -0.08 -0.41 -0.14 0.00 0.70 0.00 0.00 55.95 56.02 3d0l s SER 10 Cb 0.17 0.01 0.06 0.00 -1.71 0.00 0.00 66.02 64.55 3d0l s SER 10 CO 0.74 -0.13 0.51 -0.22 1.20 0.00 0.00 173.24 175.34 3d0l s LEU 11 N -1.13 -0.22 -0.15 3.45 0.20 0.25 -4.87 118.68 116.21 3d0l s LEU 11 Ca -0.07 1.08 -0.05 0.00 0.69 0.00 0.00 54.13 55.79 3d0l s LEU 11 Cb -0.08 1.73 -0.03 0.00 -0.43 0.00 0.00 46.19 47.38 3d0l s LEU 11 CO 0.00 -0.20 0.01 -0.94 -0.29 0.00 0.00 176.35 174.93 3d0l s SER 12 N 1.00 5.21 0.27 3.68 1.04 -1.26 -0.89 113.70 122.75 3d0l s SER 12 Ca -0.06 0.01 -0.08 0.00 0.48 0.00 0.00 55.95 56.30 3d0l s SER 12 Cb -0.06 -1.79 -0.01 0.00 0.10 0.00 0.00 66.02 64.27 3d0l s SER 12 CO -0.09 0.22 0.43 0.00 0.98 0.00 0.00 173.24 174.78 3d0l s ALA 13 N 0.07 0.25 0.23 5.32 0.00 -0.57 -4.82 121.76 122.24 3d0l s ALA 13 Ca 0.02 -1.18 0.10 0.00 0.00 0.00 0.00 51.96 50.90 3d0l s ALA 13 Cb -0.13 1.13 -0.05 0.00 0.00 0.00 0.00 23.12 24.08 3d0l s ALA 13 CO 0.02 -0.80 -0.19 -1.12 0.00 0.00 0.00 175.76 173.67 3d0l s SER 14 N -3.10 3.13 0.21 0.00 0.01 -1.26 -1.53 113.70 111.15 3d0l s SER 14 Ca 0.27 -0.98 -0.32 0.00 1.31 0.00 0.00 55.95 56.23 3d0l s SER 14 Cb 0.00 -0.22 -0.14 0.00 0.21 0.00 0.00 66.02 65.88 3d0l s SER 14 CO 0.13 -0.02 1.48 0.52 0.41 0.00 0.00 173.24 175.76 3d0l n VAL 15 N -0.28 0.55 -0.29 3.43 0.31 -1.26 -1.31 118.33 119.48 3d0l n VAL 15 Ca -0.08 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3d0l n VAL 15 Cb 0.59 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 3d0l n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d0l n GLY 16 N 2.67 0.71 3.87 2.92 0.00 0.12 -4.91 105.19 110.57 3d0l n GLY 16 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 3d0l n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d0l s ASP 17 N -2.96 5.92 -0.29 1.61 1.11 -0.43 -4.52 116.67 117.11 3d0l s ASP 17 Ca 0.00 1.31 -0.03 0.00 0.18 0.00 0.00 52.55 54.01 3d0l s ASP 17 Cb 0.00 -2.26 0.04 0.00 1.07 0.00 0.00 42.92 41.77 3d0l s ASP 17 CO 0.00 -1.06 0.01 -0.60 1.18 0.00 0.00 175.17 174.70 3d0l s ARG 18 N -5.25 2.62 0.13 8.23 3.52 -1.26 -0.69 118.95 126.25 3d0l s ARG 18 Ca 0.56 -1.14 0.11 0.00 -0.13 0.00 0.00 55.73 55.13 3d0l s ARG 18 Cb -0.11 -3.19 -0.04 0.00 -1.56 0.00 0.00 34.95 30.05 3d0l s ARG 18 CO 0.53 -0.56 -0.27 0.96 -0.81 0.00 0.00 175.30 175.16 3d0l s ILE 19 N 1.32 2.25 -0.03 4.11 -4.36 -1.00 -4.97 121.20 118.53 3d0l s ILE 19 Ca -0.03 -1.75 0.03 0.00 -0.26 0.00 0.00 60.65 58.64 3d0l s ILE 19 Cb -0.19 -1.99 0.00 0.00 1.25 0.00 0.00 42.46 41.53 3d0l s ILE 19 CO -0.01 0.09 -0.11 -0.89 0.24 0.00 0.00 174.94 174.27 3d0l s THR 20 N -1.06 0.91 0.08 8.37 2.01 -1.26 -0.40 115.64 124.29 3d0l s THR 20 Ca 0.14 -0.43 0.05 0.00 0.31 0.00 0.00 61.69 61.76 3d0l s THR 20 Cb -0.10 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 71.58 3d0l s THR 20 CO 0.06 0.28 -0.15 0.27 -0.69 0.00 0.00 174.62 174.39 3d0l s ILE 21 N 0.13 1.19 0.32 1.82 -4.36 0.23 -4.85 121.20 115.67 3d0l s ILE 21 Ca -0.03 -1.39 0.10 0.00 -0.26 0.00 0.00 60.65 59.07 3d0l s ILE 21 Cb -0.09 -1.18 -0.05 0.00 1.25 0.00 0.00 42.46 42.39 3d0l s ILE 21 CO 0.01 -0.24 -0.03 0.42 0.24 0.00 0.00 174.94 175.33 3d0l s THR 22 N -1.40 2.70 -0.14 8.37 -4.23 0.10 -0.91 115.64 120.14 3d0l s THR 22 Ca 0.00 -2.05 -0.04 0.00 -1.18 0.00 0.00 61.69 58.42 3d0l s THR 22 Cb -0.09 -2.72 0.07 0.00 1.34 0.00 0.00 72.50 71.10 3d0l s THR 22 CO 0.02 -0.26 0.16 0.00 -0.54 0.00 0.00 174.62 174.01 3d0l s ARG 24 N 2.27 3.54 -0.05 0.00 3.52 0.14 -2.67 118.95 125.69 3d0l s ARG 24 Ca 0.04 -0.07 0.04 0.00 -0.13 0.00 0.00 55.73 55.61 3d0l s ARG 24 Cb -0.14 -3.21 -0.02 0.00 -1.56 0.00 0.00 34.95 30.02 3d0l s ARG 24 CO -0.09 0.74 -0.16 0.00 -0.81 0.00 0.00 175.30 174.98 3d0l s ALA 25 N -0.96 2.57 0.33 6.12 0.00 -0.65 0.11 121.76 129.28 3d0l s ALA 25 Ca 0.16 -0.99 0.20 0.00 0.00 0.00 0.00 51.96 51.32 3d0l s ALA 25 Cb -0.12 -0.92 0.99 0.00 0.00 0.00 0.00 23.12 23.07 3d0l s ALA 25 CO 0.05 0.52 1.90 0.66 0.00 0.00 0.00 175.76 178.88 3d0l h SER 26 N 5.52 0.00 -4.30 0.00 4.64 -1.34 -3.44 113.55 114.63 3d0l h SER 26 Ca -0.43 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.60 3d0l h SER 26 Cb 1.15 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.09 3d0l h SER 26 CO 0.50 0.27 -0.71 -1.10 -0.87 0.00 0.00 176.83 174.91 3d0l s GLN 27 N -4.06 0.92 0.27 4.77 -0.21 -1.26 -5.00 119.66 115.09 3d0l s GLN 27 Ca -0.02 -1.32 -0.30 0.00 0.02 0.00 0.00 55.36 53.74 3d0l s GLN 27 Cb 0.13 -0.46 -0.11 0.00 1.00 0.00 0.00 33.01 33.58 3d0l s GLN 27 CO 0.66 0.05 1.52 0.20 -2.12 0.00 0.00 175.29 175.60 3d0l s GLY 28 N -2.89 2.20 -0.12 3.09 0.00 -1.26 -4.67 107.32 103.67 3d0l s GLY 28 Ca 0.11 1.46 0.15 0.00 0.00 0.00 0.00 44.72 46.44 3d0l s GLY 28 CO -0.01 2.43 1.15 3.33 0.00 0.00 0.00 173.10 179.99 3d0l n VAL 29 N 2.28 1.60 0.00 1.40 0.24 -0.60 -4.99 118.33 118.26 3d0l n VAL 29 Ca 0.08 -2.11 0.00 0.00 -2.04 0.00 0.00 64.34 60.26 3d0l n VAL 29 Cb 0.39 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.69 3d0l n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3d0l n THR 30 N -1.06 0.00 0.19 3.34 -2.24 -1.26 -1.18 114.28 112.06 3d0l n THR 30 Ca 0.14 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.98 3d0l n THR 30 Cb 0.69 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 69.01 3d0l n THR 30 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3d0l n SER 31 N 5.87 2.37 -3.29 3.42 3.41 -1.26 -1.01 113.62 123.13 3d0l n SER 31 Ca 0.00 -1.70 -0.32 0.00 -0.26 0.00 0.00 58.87 56.59 3d0l n SER 31 Cb 0.00 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 63.82 3d0l n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d0l n ALA 32 N 0.59 6.10 -3.64 7.33 0.00 -0.33 -2.33 120.51 128.23 3d0l n ALA 32 Ca 0.09 -2.91 -0.21 0.00 0.00 0.00 0.00 53.44 50.40 3d0l n ALA 32 Cb 0.35 -3.24 -0.17 0.00 0.00 0.00 0.00 19.45 16.39 3d0l n ALA 32 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3d0l s LEU 33 N 0.31 1.26 0.20 0.00 0.20 -1.26 -0.95 118.68 118.44 3d0l s LEU 33 Ca 0.56 -0.15 0.09 0.00 0.69 0.00 0.00 54.13 55.31 3d0l s LEU 33 Cb 0.14 -0.52 -0.04 0.00 -0.43 0.00 0.00 46.19 45.34 3d0l s LEU 33 CO -0.04 -0.07 -0.06 0.00 -0.29 0.00 0.00 176.35 175.89 3d0l s ALA 34 N 1.07 3.04 -0.03 5.97 0.00 0.11 0.15 121.76 132.07 3d0l s ALA 34 Ca -0.08 -1.51 0.06 0.00 0.00 0.00 0.00 51.96 50.43 3d0l s ALA 34 Cb -0.14 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.19 3d0l s ALA 34 CO -0.01 0.41 -0.21 -1.58 0.00 0.00 0.00 175.76 174.38 3d0l s TRP 35 N -1.88 1.94 0.08 0.00 0.52 -0.25 -0.64 118.94 118.72 3d0l s TRP 35 Ca 0.27 -0.43 0.04 0.00 0.02 0.00 0.00 56.10 56.00 3d0l s TRP 35 Cb -0.08 -1.27 -0.03 0.00 -1.15 0.00 0.00 33.47 30.94 3d0l s TRP 35 CO 0.17 -0.08 -0.12 0.71 0.02 0.00 0.00 176.95 177.65 3d0l s TYR 36 N -0.35 1.10 -0.12 -1.98 1.51 0.25 -0.60 117.35 117.16 3d0l s TYR 36 Ca 0.04 -0.56 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 3d0l s TYR 36 Cb -0.10 -0.61 -0.02 0.00 -0.11 0.00 0.00 41.96 41.13 3d0l s TYR 36 CO 0.00 0.02 -0.12 0.50 -1.11 0.00 0.00 175.55 174.85 3d0l s ARG 37 N -2.27 3.23 -0.16 -0.62 3.52 -0.47 -1.84 118.95 120.35 3d0l s ARG 37 Ca 0.01 -0.67 -0.00 0.00 -0.13 0.00 0.00 55.73 54.94 3d0l s ARG 37 Cb -0.06 -2.61 0.04 0.00 -1.56 0.00 0.00 34.95 30.75 3d0l s ARG 37 CO 0.01 0.31 -0.06 -1.14 -0.81 0.00 0.00 175.30 173.61 3d0l s GLN 38 N 0.12 1.48 0.21 5.12 0.74 0.42 -1.24 119.66 126.50 3d0l s GLN 38 Ca -0.06 -0.48 -0.14 0.00 0.05 0.00 0.00 55.36 54.73 3d0l s GLN 38 Cb -0.15 -1.95 -0.08 0.00 1.10 0.00 0.00 33.01 31.93 3d0l s GLN 38 CO 0.04 -0.40 0.61 0.15 -0.55 0.00 0.00 175.29 175.14 3d0l s LYS 39 N 1.64 3.98 -0.02 1.67 1.02 -1.26 -2.06 119.74 124.70 3d0l s LYS 39 Ca 0.01 0.53 -0.37 0.00 0.02 0.00 0.00 55.97 56.16 3d0l s LYS 39 Cb -0.15 -2.76 -0.15 0.00 -0.52 0.00 0.00 37.83 34.25 3d0l s LYS 39 CO -0.08 0.37 1.57 -0.35 -0.92 0.00 0.00 175.35 175.94 3d0l n PRO 40 N 0.35 1.50 -0.03 -1.68 -0.04 -1.26 -0.89 135.00 132.95 3d0l n PRO 40 Ca -0.02 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 3d0l n PRO 40 Cb 0.52 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 3d0l n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d0l n GLY 41 N 3.42 1.90 3.59 0.55 0.00 -1.26 -5.03 105.19 108.36 3d0l n GLY 41 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 3d0l n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d0l s SER 42 N -3.29 4.35 0.76 1.61 0.01 -0.07 -5.13 113.70 111.95 3d0l s SER 42 Ca 0.00 -0.58 -0.11 0.00 1.31 0.00 0.00 55.95 56.57 3d0l s SER 42 Cb 0.00 -0.77 0.05 0.00 0.21 0.00 0.00 66.02 65.51 3d0l s SER 42 CO 0.00 0.08 1.08 -2.16 0.41 0.00 0.00 173.24 172.65 3d0l s PRO 43 N -3.03 2.38 0.55 12.44 0.04 -1.26 -4.41 135.00 141.70 3d0l s PRO 43 Ca 0.27 0.97 -0.21 0.00 0.04 0.00 0.00 61.00 62.06 3d0l s PRO 43 Cb -0.08 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 3d0l s PRO 43 CO 0.16 -1.50 1.28 -2.30 0.04 0.00 0.00 177.00 174.69 3d0l n PRO 44 N -3.40 1.56 -3.95 0.56 -0.02 -1.26 -4.64 135.00 123.84 3d0l n PRO 44 Ca 0.08 0.58 -0.30 0.00 -2.02 0.00 0.00 63.50 61.84 3d0l n PRO 44 Cb 0.54 -2.49 -0.16 0.00 -0.02 0.00 0.00 33.50 31.37 3d0l n PRO 44 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3d0l s GLN 45 N -2.81 1.80 0.23 -0.52 0.74 -0.37 -4.95 119.66 113.77 3d0l s GLN 45 Ca 0.72 -0.72 -0.32 0.00 0.05 0.00 0.00 55.36 55.09 3d0l s GLN 45 Cb -0.43 -2.27 -0.12 0.00 1.10 0.00 0.00 33.01 31.29 3d0l s GLN 45 CO 0.49 -0.43 1.65 -0.11 -0.55 0.00 0.00 175.29 176.34 3d0l n LEU 46 N 4.76 3.90 -0.03 3.68 7.94 -1.26 -1.37 117.00 134.61 3d0l n LEU 46 Ca -0.14 1.09 -0.07 0.00 -1.11 0.00 0.00 56.01 55.78 3d0l n LEU 46 Cb 0.47 -1.55 -0.02 0.00 0.53 0.00 0.00 43.42 42.85 3d0l n LEU 46 CO 0.19 0.06 -0.72 0.18 -1.11 0.00 0.00 177.39 175.99 3d0l n LEU 47 N 3.30 0.54 -4.07 -1.96 4.77 0.23 -4.85 117.00 114.96 3d0l n LEU 47 Ca 0.14 0.09 -0.26 0.00 -0.03 0.00 0.00 56.01 55.95 3d0l n LEU 47 Cb 0.34 -0.22 -0.17 0.00 -2.33 0.00 0.00 43.42 41.04 3d0l n LEU 47 CO 0.64 0.11 -0.49 -0.63 -1.33 0.00 0.00 177.39 175.69 3d0l s ILE 48 N -2.14 1.30 0.13 -0.08 -1.09 -1.12 -0.70 121.20 117.50 3d0l s ILE 48 Ca -0.10 -0.59 0.11 0.00 -2.23 0.00 0.00 60.65 57.84 3d0l s ILE 48 Cb 0.04 -1.17 -0.04 0.00 -1.58 0.00 0.00 42.46 39.71 3d0l s ILE 48 CO 0.12 0.39 -0.26 -0.72 -1.23 0.00 0.00 174.94 173.25 3d0l s TYR 49 N 0.53 2.35 -1.63 3.97 -0.85 -0.17 -1.09 117.35 120.45 3d0l s TYR 49 Ca -0.14 -0.36 -0.03 0.00 -0.52 0.00 0.00 57.07 56.02 3d0l s TYR 49 Cb -0.16 -1.27 0.00 0.00 0.38 0.00 0.00 41.96 40.92 3d0l s TYR 49 CO 0.04 0.34 0.43 -3.47 -1.52 0.00 0.00 175.55 171.38 3d0l n ASP 50 N 0.91 -6.09 0.00 -0.18 2.03 -1.22 -1.80 116.55 110.20 3d0l n ASP 50 Ca -0.18 -0.21 0.00 0.00 0.52 0.00 0.00 54.79 54.93 3d0l n ASP 50 Cb 0.53 -4.97 0.00 0.00 -0.72 0.00 0.00 41.12 35.96 3d0l n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3d0l n ALA 51 N -3.11 0.00 -0.20 -1.67 0.00 0.12 -4.28 120.51 111.37 3d0l n ALA 51 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3d0l n ALA 51 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 3d0l n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3d0l n SER 52 N 1.39 0.34 -4.65 0.00 3.41 -1.24 -3.14 113.62 109.73 3d0l n SER 52 Ca 0.00 -0.68 -0.39 0.00 -0.26 0.00 0.00 58.87 57.53 3d0l n SER 52 Cb 0.00 0.29 -0.07 0.00 -0.26 0.00 0.00 64.21 64.17 3d0l n SER 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3d0l s SER 53 N -0.29 6.52 0.05 4.04 0.01 -0.74 -4.55 113.70 118.75 3d0l s SER 53 Ca 0.00 0.63 -0.31 0.00 1.31 0.00 0.00 55.95 57.58 3d0l s SER 53 Cb 0.00 -2.29 -0.07 0.00 0.21 0.00 0.00 66.02 63.87 3d0l s SER 53 CO 0.00 -0.21 1.45 -0.22 0.41 0.00 0.00 173.24 174.67 3d0l s LEU 54 N 1.83 4.34 0.16 2.44 0.20 -1.26 -1.00 118.68 125.39 3d0l s LEU 54 Ca 0.23 2.27 -0.30 0.00 0.69 0.00 0.00 54.13 57.02 3d0l s LEU 54 Cb -0.15 -3.57 -0.08 0.00 -0.43 0.00 0.00 46.19 41.96 3d0l s LEU 54 CO 0.09 -0.74 1.25 -0.70 -0.29 0.00 0.00 176.35 175.97 3d0l s GLU 55 N 2.01 4.43 0.16 1.98 2.56 0.12 -4.90 118.70 125.06 3d0l s GLU 55 Ca 0.66 1.93 -0.33 0.00 0.00 0.00 0.00 54.97 57.23 3d0l s GLU 55 Cb -0.35 -3.25 -0.15 0.00 2.00 0.00 0.00 34.13 32.38 3d0l s GLU 55 CO 0.29 -0.20 1.28 0.45 -0.56 0.00 0.00 175.26 176.52 3d0l n SER 56 N 2.95 1.81 0.00 -1.70 2.88 -1.26 -1.52 113.62 116.78 3d0l n SER 56 Ca 0.06 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 3d0l n SER 56 Cb 0.44 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 3d0l n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d0l n GLY 57 N 2.28 0.97 3.83 0.46 0.00 -1.26 -5.06 105.19 106.41 3d0l n GLY 57 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3d0l n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d0l s VAL 58 N -2.53 5.06 0.36 1.61 1.01 -0.58 -5.04 120.40 120.29 3d0l s VAL 58 Ca 0.00 0.82 -0.26 0.00 0.00 0.00 0.00 61.98 62.54 3d0l s VAL 58 Cb 0.00 -3.70 -0.12 0.00 0.00 0.00 0.00 36.38 32.55 3d0l s VAL 58 CO 0.00 0.56 0.99 -2.65 0.00 0.00 0.00 175.10 174.01 3d0l n PRO 59 N 1.96 1.35 0.24 2.72 -0.02 -1.26 -4.86 135.00 135.12 3d0l n PRO 59 Ca -0.14 0.48 0.16 0.00 -2.02 0.00 0.00 63.50 61.98 3d0l n PRO 59 Cb 0.52 -1.94 0.81 0.00 -0.02 0.00 0.00 33.50 32.87 3d0l n PRO 59 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3d0l h SER 60 N 1.73 0.00 0.25 2.55 4.64 -1.99 -2.61 113.55 118.13 3d0l h SER 60 Ca -0.42 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.88 3d0l h SER 60 Cb 1.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.43 3d0l h SER 60 CO 0.58 0.00 -0.09 0.08 -0.87 0.00 0.00 176.83 176.53 3d0l h ARG 61 N 0.00 0.00 -6.46 4.77 0.11 -1.94 -3.42 114.38 107.44 3d0l h ARG 61 Ca 0.00 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.54 3d0l h ARG 61 Cb 0.16 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.20 3d0l h ARG 61 CO 0.00 0.09 0.13 -0.06 0.10 0.00 0.00 179.97 180.24 3d0l s PHE 62 N -4.36 3.89 0.11 4.08 0.40 -0.98 -2.17 117.98 118.95 3d0l s PHE 62 Ca -0.04 1.56 -0.14 0.00 -0.60 0.00 0.00 56.93 57.71 3d0l s PHE 62 Cb 0.14 -2.71 0.02 0.00 0.51 0.00 0.00 43.02 40.98 3d0l s PHE 62 CO 0.59 0.53 0.34 -1.54 0.70 0.00 0.00 175.22 175.84 3d0l s SER 63 N -1.14 -0.13 0.02 1.36 1.04 -0.78 -4.96 113.70 109.11 3d0l s SER 63 Ca 0.34 -0.41 -0.06 0.00 0.48 0.00 0.00 55.95 56.30 3d0l s SER 63 Cb -0.22 0.44 -0.01 0.00 0.10 0.00 0.00 66.02 66.33 3d0l s SER 63 CO 0.25 -0.82 0.11 -0.83 0.98 0.00 0.00 173.24 172.93 3d0l s GLY 64 N -2.81 0.12 0.15 7.32 0.00 -1.26 -0.91 107.32 109.92 3d0l s GLY 64 Ca 0.03 -0.38 -0.16 0.00 0.00 0.00 0.00 44.72 44.21 3d0l s GLY 64 CO -0.12 -0.51 0.44 -1.35 0.00 0.00 0.00 173.10 171.56 3d0l s SER 65 N -1.79 -0.25 0.00 1.64 1.04 -0.79 -4.31 113.70 109.24 3d0l s SER 65 Ca -0.10 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 55.96 3d0l s SER 65 Cb -0.04 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.58 3d0l s SER 65 CO -0.02 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.90 3d0l n GLY 66 N -0.27 2.85 3.58 7.32 0.00 -1.26 -0.48 105.19 116.93 3d0l n GLY 66 Ca -0.14 -2.01 -0.11 0.00 0.00 0.00 0.00 46.02 43.76 3d0l n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d0l s SER 67 N 0.00 -0.40 0.18 1.61 0.15 -0.89 -4.84 113.70 109.50 3d0l s SER 67 Ca 0.00 0.51 0.00 0.00 0.70 0.00 0.00 55.95 57.16 3d0l s SER 67 Cb 0.00 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 3d0l s SER 67 CO 0.00 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.72 3d0l n GLY 68 N 1.01 2.01 0.00 9.45 0.00 -0.18 -3.64 105.19 113.84 3d0l n GLY 68 Ca -0.11 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 45.84 3d0l n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d0l n THR 69 N 0.00 0.00 -4.95 2.61 -2.24 -1.26 -1.55 114.28 106.89 3d0l n THR 69 Ca 0.00 -0.25 -0.32 0.00 -2.27 0.00 0.00 64.05 61.20 3d0l n THR 69 Cb 0.00 0.67 -0.15 0.00 -2.10 0.00 0.00 70.33 68.75 3d0l n THR 69 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3d0l s GLU 70 N -2.15 3.07 -0.05 -0.78 8.01 -1.24 -1.63 118.70 123.93 3d0l s GLU 70 Ca 0.00 -0.75 -0.06 0.00 0.01 0.00 0.00 54.97 54.17 3d0l s GLU 70 Cb 0.06 -2.46 0.01 0.00 -4.31 0.00 0.00 34.13 27.43 3d0l s GLU 70 CO 0.34 0.30 0.16 -0.06 0.01 0.00 0.00 175.26 176.01 3d0l s PHE 71 N 0.11 -0.14 0.13 1.61 0.40 -1.09 -2.09 117.98 116.91 3d0l s PHE 71 Ca -0.08 0.33 0.05 0.00 -0.60 0.00 0.00 56.93 56.63 3d0l s PHE 71 Cb -0.15 0.04 -0.04 0.00 0.51 0.00 0.00 43.02 43.38 3d0l s PHE 71 CO 0.05 -0.13 -0.12 0.95 0.70 0.00 0.00 175.22 176.68 3d0l s THR 72 N -0.21 1.21 -0.08 0.64 -4.23 0.36 -1.35 115.64 111.98 3d0l s THR 72 Ca -0.03 -1.86 0.02 0.00 -1.18 0.00 0.00 61.69 58.63 3d0l s THR 72 Cb -0.02 -1.65 0.02 0.00 1.34 0.00 0.00 72.50 72.18 3d0l s THR 72 CO 0.00 -0.59 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.16 3d0l s LEU 73 N -2.78 1.58 -0.02 4.79 2.96 -0.08 -1.89 118.68 123.23 3d0l s LEU 73 Ca 0.12 -0.31 0.07 0.00 -0.22 0.00 0.00 54.13 53.79 3d0l s LEU 73 Cb -0.01 -0.85 -0.02 0.00 0.50 0.00 0.00 46.19 45.81 3d0l s LEU 73 CO 0.02 0.01 -0.23 -0.89 -1.32 0.00 0.00 176.35 173.93 3d0l s THR 74 N 0.87 1.85 -0.42 3.68 2.01 -0.09 -0.60 115.64 122.93 3d0l s THR 74 Ca -0.11 -0.99 0.03 0.00 0.31 0.00 0.00 61.69 60.93 3d0l s THR 74 Cb -0.15 -1.54 0.11 0.00 0.01 0.00 0.00 72.50 70.93 3d0l s THR 74 CO 0.01 0.52 0.16 -0.63 -0.69 0.00 0.00 174.62 174.00 3d0l s ILE 75 N -0.46 2.58 0.32 1.82 1.01 0.46 -1.87 121.20 125.07 3d0l s ILE 75 Ca 0.07 -2.68 0.09 0.00 0.00 0.00 0.00 60.65 58.13 3d0l s ILE 75 Cb -0.10 -2.84 0.33 0.00 0.01 0.00 0.00 42.46 39.87 3d0l s ILE 75 CO -0.00 -0.69 1.64 0.77 0.00 0.00 0.00 174.94 176.66 3d0l h SER 76 N 7.26 0.19 -2.58 3.58 4.64 -1.71 -2.64 113.55 122.29 3d0l h SER 76 Ca -0.06 0.21 -0.20 0.00 -0.47 0.00 0.00 61.79 61.27 3d0l h SER 76 Cb 0.98 0.23 -0.32 0.00 -0.31 0.00 0.00 62.40 62.98 3d0l h SER 76 CO 0.61 -0.19 -0.51 0.28 -0.87 0.00 0.00 176.83 176.15 3d0l s THR 77 N -5.80 -0.47 0.05 2.95 -1.32 -1.24 -4.07 115.64 105.73 3d0l s THR 77 Ca -0.11 0.14 -0.30 0.00 -1.21 0.00 0.00 61.69 60.20 3d0l s THR 77 Cb 0.29 -0.58 -0.05 0.00 -1.51 0.00 0.00 72.50 70.64 3d0l s THR 77 CO 0.78 0.01 1.08 -0.22 -2.21 0.00 0.00 174.62 174.06 3d0l s LEU 78 N 2.46 4.39 0.45 9.08 1.98 0.13 -4.80 118.68 132.37 3d0l s LEU 78 Ca 0.04 1.85 0.07 0.00 -2.89 0.00 0.00 54.13 53.20 3d0l s LEU 78 Cb -0.13 -3.58 -0.02 0.00 0.66 0.00 0.00 46.19 43.13 3d0l s LEU 78 CO -0.11 -0.33 0.33 -0.13 -1.89 0.00 0.00 176.35 174.22 3d0l s ARG 79 N 0.84 2.37 0.22 1.98 1.81 -1.26 0.11 118.95 125.03 3d0l s ARG 79 Ca 0.54 -1.75 -0.08 0.00 -1.72 0.00 0.00 55.73 52.72 3d0l s ARG 79 Cb -0.25 -2.19 0.19 0.00 -0.45 0.00 0.00 34.95 32.24 3d0l s ARG 79 CO 0.29 -0.28 1.87 -1.35 -0.68 0.00 0.00 175.30 175.16 3d0l h PRO 80 N 1.07 1.14 0.00 3.54 0.11 -1.98 -1.32 132.00 134.55 3d0l h PRO 80 Ca -0.41 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3d0l h PRO 80 Cb 1.27 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3d0l h PRO 80 CO 0.61 0.79 0.00 -0.85 -0.21 0.00 0.00 178.00 178.34 3d0l n GLU 81 N -4.45 0.10 0.00 1.05 0.28 -1.26 -2.32 120.64 114.04 3d0l n GLU 81 Ca 0.09 0.55 0.13 0.00 -0.16 0.00 0.00 57.16 57.77 3d0l n GLU 81 Cb 0.05 -1.78 0.36 0.00 1.43 0.00 0.00 31.44 31.49 3d0l n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3d0l n ASP 82 N -1.98 1.40 -4.54 -1.84 8.00 -0.50 -4.72 116.55 112.37 3d0l n ASP 82 Ca -0.00 -1.20 -0.41 0.00 0.71 0.00 0.00 54.79 53.88 3d0l n ASP 82 Cb 0.05 0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 3d0l n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3d0l s PHE 83 N -2.33 2.54 0.00 1.24 0.08 -0.98 -4.83 117.98 113.71 3d0l s PHE 83 Ca 0.28 -0.68 0.00 0.00 0.12 0.00 0.00 56.93 56.65 3d0l s PHE 83 Cb 0.20 -4.60 0.00 0.00 -0.57 0.00 0.00 43.02 38.04 3d0l s PHE 83 CO 0.46 -1.90 0.00 0.00 -0.10 0.00 0.00 175.22 173.68 3d0l n ALA 84 N 8.66 0.00 -2.72 5.36 0.00 -1.07 -4.91 120.51 125.84 3d0l n ALA 84 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.31 3d0l n ALA 84 Cb 0.50 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.84 3d0l n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3d0l s THR 85 N -2.88 4.02 -0.04 0.00 2.01 -0.88 -0.65 115.64 117.22 3d0l s THR 85 Ca 0.00 -0.35 0.03 0.00 0.31 0.00 0.00 61.69 61.68 3d0l s THR 85 Cb 0.00 -2.69 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 3d0l s THR 85 CO 0.00 0.57 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.09 3d0l s TYR 86 N -0.53 2.82 0.06 4.92 1.51 0.50 -0.44 117.35 126.19 3d0l s TYR 86 Ca 0.09 -0.07 0.04 0.00 -1.01 0.00 0.00 57.07 56.12 3d0l s TYR 86 Cb -0.12 -1.65 -0.03 0.00 -0.11 0.00 0.00 41.96 40.06 3d0l s TYR 86 CO 0.02 0.28 -0.12 0.71 -1.11 0.00 0.00 175.55 175.33 3d0l s TYR 87 N -0.82 1.04 0.17 2.71 1.51 -0.77 -1.06 117.35 120.13 3d0l s TYR 87 Ca 0.13 -0.46 0.10 0.00 -1.01 0.00 0.00 57.07 55.83 3d0l s TYR 87 Cb -0.11 -0.59 -0.04 0.00 -0.11 0.00 0.00 41.96 41.11 3d0l s TYR 87 CO 0.02 0.01 -0.16 0.00 -1.11 0.00 0.00 175.55 174.32 3d0l s GLN 89 N -2.59 0.15 -0.12 0.00 0.74 0.19 -1.09 119.66 116.93 3d0l s GLN 89 Ca 0.22 0.37 -0.05 0.00 0.05 0.00 0.00 55.36 55.95 3d0l s GLN 89 Cb -0.09 -0.09 -0.04 0.00 1.10 0.00 0.00 33.01 33.89 3d0l s GLN 89 CO 0.12 -0.12 0.07 1.14 -0.55 0.00 0.00 175.29 175.95 3d0l s GLN 90 N 0.89 3.40 -0.26 1.67 1.03 -0.67 0.08 119.66 125.80 3d0l s GLN 90 Ca -0.07 -0.28 0.12 0.00 0.04 0.00 0.00 55.36 55.18 3d0l s GLN 90 Cb -0.08 -3.05 0.47 0.00 0.03 0.00 0.00 33.01 30.37 3d0l s GLN 90 CO -0.05 0.63 1.17 1.28 -2.54 0.00 0.00 175.29 175.79 3d0l n LEU 91 N 2.40 3.60 -0.10 2.60 4.32 -0.13 -3.25 117.00 126.44 3d0l n LEU 91 Ca -0.19 -4.06 -0.12 0.00 -0.02 0.00 0.00 56.01 51.62 3d0l n LEU 91 Cb 0.54 -0.15 -0.15 0.00 -1.62 0.00 0.00 43.42 42.04 3d0l n LEU 91 CO 0.31 1.66 -1.19 1.57 -1.22 0.00 0.00 177.39 178.52 3d0l n HIS 92 N -0.67 0.01 -4.32 -1.77 -0.00 -1.26 -4.97 115.22 102.24 3d0l n HIS 92 Ca 0.30 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 58.25 3d0l n HIS 92 Cb 0.90 -1.00 -0.12 0.00 -0.12 0.00 0.00 29.99 29.65 3d0l n HIS 92 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 3d0l s PHE 93 N -2.50 1.83 -0.15 1.57 0.08 -1.26 -5.11 117.98 112.44 3d0l s PHE 93 Ca -0.15 -0.44 -0.09 0.00 0.12 0.00 0.00 56.93 56.37 3d0l s PHE 93 Cb 0.07 -0.95 -0.05 0.00 -0.57 0.00 0.00 43.02 41.52 3d0l s PHE 93 CO 0.79 0.28 0.15 0.71 -0.10 0.00 0.00 175.22 177.05 3d0l s TYR 94 N -1.64 3.52 0.76 0.36 2.02 -1.26 -3.28 117.35 117.83 3d0l s TYR 94 Ca 0.12 0.46 -0.12 0.00 -0.37 0.00 0.00 57.07 57.16 3d0l s TYR 94 Cb -0.08 -2.06 0.05 0.00 -0.40 0.00 0.00 41.96 39.47 3d0l s TYR 94 CO 0.06 0.52 1.12 -1.25 -1.57 0.00 0.00 175.55 174.43 3d0l s PRO 95 N -0.37 2.36 -0.48 -1.71 0.04 -1.26 -5.01 135.00 128.56 3d0l s PRO 95 Ca 0.12 0.43 -0.27 0.00 0.04 0.00 0.00 61.00 61.33 3d0l s PRO 95 Cb -0.12 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.48 3d0l s PRO 95 CO 0.02 -1.38 1.01 -1.01 0.04 0.00 0.00 177.00 175.68 3d0l s HIS 96 N -3.34 2.85 0.20 0.56 3.76 -1.20 -4.95 115.29 113.17 3d0l s HIS 96 Ca 0.60 0.45 -0.14 0.00 -0.15 0.00 0.00 55.06 55.82 3d0l s HIS 96 Cb -0.12 -4.17 -0.07 0.00 1.11 0.00 0.00 32.58 29.33 3d0l s HIS 96 CO 0.52 -1.21 0.60 0.99 -0.85 0.00 0.00 174.74 174.79 3d0l s THR 97 N 4.08 4.81 0.17 1.30 2.01 -1.20 -4.91 115.64 121.89 3d0l s THR 97 Ca 0.40 0.82 0.08 0.00 0.31 0.00 0.00 61.69 63.30 3d0l s THR 97 Cb -0.09 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 3d0l s THR 97 CO 0.27 0.10 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.89 3d0l s PHE 98 N -1.63 2.74 0.87 4.92 0.40 -1.26 -1.67 117.98 122.35 3d0l s PHE 98 Ca 0.43 -0.17 -0.12 0.00 -0.60 0.00 0.00 56.93 56.47 3d0l s PHE 98 Cb -0.14 -1.34 0.15 0.00 0.51 0.00 0.00 43.02 42.20 3d0l s PHE 98 CO 0.20 0.51 1.21 0.20 0.70 0.00 0.00 175.22 178.04 3d0l s GLY 99 N -2.84 1.73 0.20 4.36 0.00 -0.25 -4.72 107.32 105.81 3d0l s GLY 99 Ca 0.26 -1.15 0.25 0.00 0.00 0.00 0.00 44.72 44.08 3d0l s GLY 99 CO 0.17 -0.50 1.75 0.61 0.00 0.00 0.00 173.10 175.12 3d0l n GLY 100 N -3.45 -1.49 0.00 0.20 0.00 -1.26 -4.82 105.19 94.37 3d0l n GLY 100 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3d0l n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d0l n GLY 101 N 0.76 1.50 2.99 -0.02 0.00 -1.26 -5.01 105.19 104.16 3d0l n GLY 101 Ca 0.04 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 3d0l n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d0l s THR 102 N -2.46 1.49 -0.26 2.61 2.01 -0.22 -4.50 115.64 114.31 3d0l s THR 102 Ca 0.00 -0.67 -0.18 0.00 0.31 0.00 0.00 61.69 61.16 3d0l s THR 102 Cb 0.00 -1.46 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 3d0l s THR 102 CO 0.00 0.37 0.50 -0.60 -0.69 0.00 0.00 174.62 174.20 3d0l s ARG 103 N 1.50 4.07 -0.28 4.92 3.52 0.64 -0.37 118.95 132.95 3d0l s ARG 103 Ca 0.03 0.30 -0.05 0.00 -0.13 0.00 0.00 55.73 55.88 3d0l s ARG 103 Cb -0.14 -3.64 0.01 0.00 -1.56 0.00 0.00 34.95 29.62 3d0l s ARG 103 CO -0.10 -0.32 0.04 0.08 -0.81 0.00 0.00 175.30 174.18 3d0l s VAL 104 N 2.22 3.64 0.42 7.11 1.01 0.18 0.85 120.40 135.83 3d0l s VAL 104 Ca 0.21 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.48 3d0l s VAL 104 Cb -0.16 -2.86 -0.07 0.00 0.00 0.00 0.00 36.38 33.29 3d0l s VAL 104 CO 0.09 0.13 0.02 1.51 0.00 0.00 0.00 175.10 176.85 3d0l s ASP 105 N 1.45 3.95 -0.04 3.32 1.47 -0.06 -2.59 116.67 124.17 3d0l s ASP 105 Ca 0.02 -1.37 -0.30 0.00 1.18 0.00 0.00 52.55 52.08 3d0l s ASP 105 Cb -0.17 -0.32 -0.03 0.00 -0.34 0.00 0.00 42.92 42.06 3d0l s ASP 105 CO 0.00 -0.50 1.11 -0.69 0.68 0.00 0.00 175.17 175.78 3d0l s VAL 106 N -2.72 4.47 0.12 2.11 1.01 -1.26 -1.51 120.40 122.62 3d0l s VAL 106 Ca 0.33 1.77 -0.28 0.00 0.00 0.00 0.00 61.98 63.80 3d0l s VAL 106 Cb 0.09 -4.14 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 3d0l s VAL 106 CO 0.17 0.05 0.88 -0.60 0.00 0.00 0.00 175.10 175.59 3d0l s ARG 107 N 1.75 4.65 0.27 2.72 3.52 -0.58 -4.82 118.95 126.47 3d0l s ARG 107 Ca 0.54 1.31 -0.03 0.00 -0.13 0.00 0.00 55.73 57.41 3d0l s ARG 107 Cb -0.23 -3.34 -0.02 0.00 -1.56 0.00 0.00 34.95 29.80 3d0l s ARG 107 CO 0.23 0.34 0.34 -0.98 -0.81 0.00 0.00 175.30 174.42 3d0l s ARG 108 N -0.40 1.57 0.54 5.12 1.70 -1.26 -4.91 118.95 121.31 3d0l s ARG 108 Ca 0.42 -1.63 -0.21 0.00 -0.47 0.00 0.00 55.73 53.84 3d0l s ARG 108 Cb -0.23 0.38 -0.05 0.00 -0.57 0.00 0.00 34.95 34.48 3d0l s ARG 108 CO 0.28 -0.61 1.24 0.95 -1.08 0.00 0.00 175.30 176.08 3d0l s THR 109 N -3.70 2.63 0.19 4.99 -4.23 -1.26 -4.90 115.64 109.35 3d0l s THR 109 Ca 0.33 0.43 -0.33 0.00 -1.18 0.00 0.00 61.69 60.94 3d0l s THR 109 Cb 0.02 -3.20 -0.13 0.00 1.34 0.00 0.00 72.50 70.53 3d0l s THR 109 CO 0.16 -0.04 1.59 0.52 -0.54 0.00 0.00 174.62 176.31 3d0l n VAL 110 N -1.10 0.18 -3.90 2.29 0.31 -1.26 -4.80 118.33 110.05 3d0l n VAL 110 Ca 0.11 -0.04 -0.27 0.00 -0.01 0.00 0.00 64.34 64.12 3d0l n VAL 110 Cb 0.48 -1.65 -0.17 0.00 -0.91 0.00 0.00 33.84 31.59 3d0l n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d0l s ALA 111 N 0.79 1.34 0.39 3.52 0.00 0.20 -4.91 121.76 123.09 3d0l s ALA 111 Ca 0.76 -0.57 -0.24 0.00 0.00 0.00 0.00 51.96 51.90 3d0l s ALA 111 Cb -0.63 -0.93 -0.09 0.00 0.00 0.00 0.00 23.12 21.47 3d0l s ALA 111 CO 0.39 -0.45 1.04 0.00 0.00 0.00 0.00 175.76 176.75 3d0l s ALA 112 N 1.70 3.10 0.66 0.00 0.00 -1.26 0.05 121.76 126.02 3d0l s ALA 112 Ca 0.05 0.69 -0.14 0.00 0.00 0.00 0.00 51.96 52.56 3d0l s ALA 112 Cb -0.13 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 19.72 3d0l s ALA 112 CO -0.08 -0.19 1.08 -1.25 0.00 0.00 0.00 175.76 175.32 3d0l s PRO 113 N -2.45 2.91 -0.35 0.00 0.04 -1.26 -4.61 135.00 129.28 3d0l s PRO 113 Ca 0.57 1.22 -0.13 0.00 0.04 0.00 0.00 61.00 62.70 3d0l s PRO 113 Cb -0.22 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 3d0l s PRO 113 CO 0.28 -1.14 0.24 -1.12 0.04 0.00 0.00 177.00 175.30 3d0l s SER 114 N -2.97 6.00 -0.15 6.66 0.01 -0.45 -4.82 113.70 117.98 3d0l s SER 114 Ca 0.63 -0.52 -0.10 0.00 1.31 0.00 0.00 55.95 57.27 3d0l s SER 114 Cb -0.17 -2.12 -0.05 0.00 0.21 0.00 0.00 66.02 63.89 3d0l s SER 114 CO 0.44 -0.27 0.20 -0.69 0.41 0.00 0.00 173.24 173.33 3d0l s VAL 115 N 1.70 5.38 0.03 3.43 1.01 -1.25 -0.81 120.40 129.89 3d0l s VAL 115 Ca 0.06 0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.41 3d0l s VAL 115 Cb -0.18 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 3d0l s VAL 115 CO 0.10 0.49 -0.10 -0.36 0.00 0.00 0.00 175.10 175.23 3d0l s PHE 116 N -0.16 0.87 -0.05 5.22 0.40 -0.51 -4.97 117.98 118.78 3d0l s PHE 116 Ca 0.14 -0.34 0.06 0.00 -0.60 0.00 0.00 56.93 56.18 3d0l s PHE 116 Cb -0.12 -0.52 -0.01 0.00 0.51 0.00 0.00 43.02 42.88 3d0l s PHE 116 CO 0.03 -0.01 -0.22 -1.50 0.70 0.00 0.00 175.22 174.21 3d0l s ILE 117 N -0.86 1.83 -0.19 0.64 2.07 -1.26 -0.84 121.20 122.59 3d0l s ILE 117 Ca -0.02 -0.95 -0.00 0.00 -1.41 0.00 0.00 60.65 58.27 3d0l s ILE 117 Cb -0.07 -1.55 0.01 0.00 0.13 0.00 0.00 42.46 40.98 3d0l s ILE 117 CO 0.01 0.51 -0.16 -0.36 -1.91 0.00 0.00 174.94 173.03 3d0l s PHE 118 N -0.18 2.83 0.84 3.50 0.08 0.51 -4.99 117.98 120.58 3d0l s PHE 118 Ca -0.01 -1.51 -0.11 0.00 0.12 0.00 0.00 56.93 55.41 3d0l s PHE 118 Cb -0.12 -1.96 0.10 0.00 -0.57 0.00 0.00 43.02 40.46 3d0l s PHE 118 CO 0.02 -0.75 1.09 -1.25 -0.10 0.00 0.00 175.22 174.23 3d0l s PRO 119 N 1.33 1.69 0.65 0.24 0.04 -1.26 -2.07 135.00 135.61 3d0l s PRO 119 Ca 0.05 0.81 -0.16 0.00 0.04 0.00 0.00 61.00 61.74 3d0l s PRO 119 Cb -0.13 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 3d0l s PRO 119 CO -0.11 -1.94 1.12 -2.14 0.04 0.00 0.00 177.00 173.98 3d0l s PRO 120 N -5.00 2.83 0.51 0.56 0.02 -1.24 -4.84 135.00 127.83 3d0l s PRO 120 Ca 0.62 1.47 -0.12 0.00 0.02 0.00 0.00 61.00 63.00 3d0l s PRO 120 Cb -0.17 -1.95 -0.06 0.00 0.02 0.00 0.00 34.50 32.35 3d0l s PRO 120 CO 0.56 -1.24 0.91 -1.54 -0.33 0.00 0.00 177.00 175.36 3d0l s SER 121 N -2.38 6.42 0.32 2.53 1.04 -1.26 -4.96 113.70 115.41 3d0l s SER 121 Ca 0.69 1.31 0.11 0.00 0.48 0.00 0.00 55.95 58.53 3d0l s SER 121 Cb -0.22 -2.41 0.52 0.00 0.10 0.00 0.00 66.02 64.01 3d0l s SER 121 CO 0.39 -0.62 1.71 0.44 0.98 0.00 0.00 173.24 176.14 3d0l h ASP 122 N 0.53 0.05 -0.67 7.02 3.32 -2.00 -2.36 116.42 122.31 3d0l h ASP 122 Ca -0.46 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.49 3d0l h ASP 122 Cb 1.19 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 3d0l h ASP 122 CO 0.62 0.53 0.10 -0.08 -1.72 0.00 0.00 179.24 178.69 3d0l h GLU 123 N 0.04 1.12 -0.31 3.56 4.81 -1.99 -2.84 114.58 118.96 3d0l h GLU 123 Ca -0.00 -0.30 -0.16 0.00 -0.13 0.00 0.00 59.36 58.77 3d0l h GLU 123 Cb 0.87 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 3d0l h GLU 123 CO 0.07 1.02 -0.43 0.37 -0.73 0.00 0.00 179.01 179.31 3d0l h GLN 124 N 1.04 0.78 -0.81 1.92 4.15 -1.82 -3.08 115.11 117.29 3d0l h GLN 124 Ca 0.20 -0.43 0.23 0.00 0.77 0.00 0.00 58.65 59.43 3d0l h GLN 124 Cb 0.45 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.13 3d0l h GLN 124 CO 0.01 1.06 0.64 -0.07 -1.93 0.00 0.00 178.83 178.55 3d0l h LEU 125 N 0.63 0.00 -0.06 -2.39 3.38 -1.18 0.16 115.31 115.85 3d0l h LEU 125 Ca 0.04 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 3d0l h LEU 125 Cb 1.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.77 3d0l h LEU 125 CO 0.10 0.00 -0.98 0.11 0.09 0.00 0.00 178.44 177.76 3d0l h LYS 126 N 0.00 0.68 -0.35 1.13 1.57 -1.54 -2.64 116.57 115.41 3d0l h LYS 126 Ca 0.38 -0.69 0.10 0.00 -1.87 0.00 0.00 60.65 58.58 3d0l h LYS 126 Cb 1.67 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 34.15 3d0l h LYS 126 CO -0.00 1.28 0.60 0.66 -0.57 0.00 0.00 179.45 181.42 3d0l h SER 127 N 0.40 0.00 0.00 0.86 4.64 -0.78 -3.43 113.55 115.24 3d0l h SER 127 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 3d0l h SER 127 Cb 1.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.71 3d0l h SER 127 CO 0.19 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 3d0l n GLY 128 N -1.45 1.03 3.15 -0.77 0.00 -1.00 -5.09 105.19 101.07 3d0l n GLY 128 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 3d0l n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d0l s THR 129 N -2.00 0.91 -0.16 2.61 2.01 -1.24 -2.10 115.64 115.67 3d0l s THR 129 Ca 0.00 -1.45 0.00 0.00 0.31 0.00 0.00 61.69 60.55 3d0l s THR 129 Cb 0.00 -1.15 0.03 0.00 0.01 0.00 0.00 72.50 71.39 3d0l s THR 129 CO 0.00 -0.44 -0.13 0.00 -0.69 0.00 0.00 174.62 173.36 3d0l s ALA 130 N -1.95 1.89 -0.25 7.40 0.00 0.89 -3.56 121.76 126.19 3d0l s ALA 130 Ca 0.01 -0.99 -0.03 0.00 0.00 0.00 0.00 51.96 50.95 3d0l s ALA 130 Cb -0.06 -1.12 0.02 0.00 0.00 0.00 0.00 23.12 21.95 3d0l s ALA 130 CO 0.01 -0.52 -0.04 -1.12 0.00 0.00 0.00 175.76 174.09 3d0l s SER 131 N 1.46 4.39 -0.10 0.00 0.01 -1.26 -0.74 113.70 117.47 3d0l s SER 131 Ca 0.03 -0.73 -0.01 0.00 1.31 0.00 0.00 55.95 56.55 3d0l s SER 131 Cb -0.14 -1.71 -0.03 0.00 0.21 0.00 0.00 66.02 64.35 3d0l s SER 131 CO -0.10 -0.11 -0.04 0.54 0.41 0.00 0.00 173.24 173.94 3d0l s VAL 132 N 1.39 3.91 0.06 3.43 0.11 -0.33 -3.69 120.40 125.27 3d0l s VAL 132 Ca 0.02 -0.38 0.08 0.00 -2.93 0.00 0.00 61.98 58.76 3d0l s VAL 132 Cb -0.16 -2.65 -0.03 0.00 -1.53 0.00 0.00 36.38 32.01 3d0l s VAL 132 CO -0.03 0.57 -0.21 0.68 -3.33 0.00 0.00 175.10 172.77 3d0l s VAL 133 N -0.46 1.73 -0.15 2.04 -7.23 -0.88 -0.51 120.40 114.94 3d0l s VAL 133 Ca 0.07 -1.30 0.02 0.00 -1.81 0.00 0.00 61.98 58.96 3d0l s VAL 133 Cb -0.12 -1.52 0.01 0.00 0.56 0.00 0.00 36.38 35.31 3d0l s VAL 133 CO 0.02 0.16 -0.20 0.00 -0.31 0.00 0.00 175.10 174.78 3d0l s LEU 135 N 0.90 3.73 -0.44 0.00 2.96 -0.02 -1.86 118.68 123.95 3d0l s LEU 135 Ca -0.05 -0.07 -0.08 0.00 -0.22 0.00 0.00 54.13 53.71 3d0l s LEU 135 Cb -0.15 -2.00 0.11 0.00 0.50 0.00 0.00 46.19 44.64 3d0l s LEU 135 CO -0.03 0.00 0.29 -0.76 -1.32 0.00 0.00 176.35 174.53 3d0l s LEU 136 N 1.41 5.43 -0.16 -0.68 1.02 -0.17 -1.42 118.68 124.11 3d0l s LEU 136 Ca 0.06 -1.84 -0.11 0.00 0.02 0.00 0.00 54.13 52.27 3d0l s LEU 136 Cb -0.15 -1.96 -0.05 0.00 0.02 0.00 0.00 46.19 44.06 3d0l s LEU 136 CO 0.05 -0.61 0.20 0.21 0.02 0.00 0.00 176.35 176.22 3d0l s ASN 137 N 2.32 6.36 -0.80 2.29 2.47 0.01 -0.43 114.94 127.17 3d0l s ASN 137 Ca 0.05 0.42 -0.00 0.00 0.42 0.00 0.00 52.86 53.75 3d0l s ASN 137 Cb -0.25 -2.12 0.00 0.00 -1.45 0.00 0.00 41.25 37.43 3d0l s ASN 137 CO -0.01 0.22 0.63 0.59 -3.72 0.00 0.00 177.10 174.81 3d0l n ASN 138 N 3.05 -5.81 -4.61 -4.21 5.03 -0.86 -1.34 115.26 106.52 3d0l n ASN 138 Ca -0.16 -0.67 -0.28 0.00 0.87 0.00 0.00 54.58 54.35 3d0l n ASN 138 Cb 0.53 -2.86 -0.11 0.00 -1.02 0.00 0.00 39.78 36.32 3d0l n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 3d0l s PHE 139 N -2.98 2.49 -0.28 3.10 -0.12 0.00 -4.55 117.98 115.65 3d0l s PHE 139 Ca 0.00 -0.65 -0.20 0.00 -0.05 0.00 0.00 56.93 56.03 3d0l s PHE 139 Cb -0.00 -1.72 0.11 0.00 -0.63 0.00 0.00 43.02 40.79 3d0l s PHE 139 CO 0.85 0.46 0.90 -0.47 -0.05 0.00 0.00 175.22 176.91 3d0l s TYR 140 N -2.71 -0.68 1.20 3.49 5.04 0.11 -1.03 117.35 122.78 3d0l s TYR 140 Ca 0.35 1.47 -0.20 0.00 -2.44 0.00 0.00 57.07 56.26 3d0l s TYR 140 Cb 0.09 0.40 0.29 0.00 0.35 0.00 0.00 41.96 43.09 3d0l s TYR 140 CO 0.18 -0.33 1.12 -1.25 -1.34 0.00 0.00 175.55 173.93 3d0l s PRO 141 N 0.89 -1.24 0.34 4.97 0.04 -1.26 0.61 135.00 139.35 3d0l s PRO 141 Ca -0.04 -0.13 0.01 0.00 0.04 0.00 0.00 61.00 60.89 3d0l s PRO 141 Cb -0.05 -1.60 0.60 0.00 0.04 0.00 0.00 34.50 33.49 3d0l s PRO 141 CO -0.11 -3.71 2.00 -0.09 0.04 0.00 0.00 177.00 175.13 3d0l h ARG 142 N -2.58 0.88 -6.72 4.56 2.43 -1.97 -3.43 114.38 107.55 3d0l h ARG 142 Ca -0.44 -0.06 -0.51 0.00 -0.81 0.00 0.00 59.98 58.16 3d0l h ARG 142 Cb 1.29 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 30.65 3d0l h ARG 142 CO 0.33 0.59 0.47 -1.83 -1.51 0.00 0.00 179.97 178.01 3d0l s GLU 143 N -5.75 4.63 0.07 0.20 -1.05 -1.26 -4.98 118.70 110.56 3d0l s GLU 143 Ca -0.10 1.73 -0.16 0.00 -0.15 0.00 0.00 54.97 56.28 3d0l s GLU 143 Cb 0.18 -3.25 0.03 0.00 -0.44 0.00 0.00 34.13 30.65 3d0l s GLU 143 CO 0.77 0.16 0.38 0.00 0.95 0.00 0.00 175.26 177.52 3d0l s ALA 144 N -0.63 -0.90 -0.07 -0.84 0.00 -1.26 -4.64 121.76 113.42 3d0l s ALA 144 Ca 0.47 0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.55 3d0l s ALA 144 Cb -0.30 0.45 0.02 0.00 0.00 0.00 0.00 23.12 23.29 3d0l s ALA 144 CO 0.37 -0.51 -0.09 0.15 0.00 0.00 0.00 175.76 175.68 3d0l s LYS 145 N -2.96 1.41 -0.16 0.00 -0.14 -0.52 -4.98 119.74 112.39 3d0l s LYS 145 Ca -0.02 -0.29 -0.01 0.00 -1.36 0.00 0.00 55.97 54.30 3d0l s LYS 145 Cb 0.00 -1.29 -0.00 0.00 -1.68 0.00 0.00 37.83 34.86 3d0l s LYS 145 CO -0.06 -0.07 -0.13 0.08 -0.76 0.00 0.00 175.35 174.41 3d0l s VAL 146 N 0.98 2.81 -0.12 3.17 1.01 -1.26 -0.32 120.40 126.66 3d0l s VAL 146 Ca -0.09 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.20 3d0l s VAL 146 Cb -0.15 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.04 3d0l s VAL 146 CO 0.00 0.50 -0.20 -1.10 0.00 0.00 0.00 175.10 174.31 3d0l s GLN 147 N 0.90 2.72 -0.00 2.72 -0.21 -0.13 -4.96 119.66 120.69 3d0l s GLN 147 Ca -0.03 -0.75 -0.12 0.00 0.02 0.00 0.00 55.36 54.48 3d0l s GLN 147 Cb -0.15 -2.20 -0.05 0.00 1.00 0.00 0.00 33.01 31.61 3d0l s GLN 147 CO -0.01 0.01 0.36 -1.58 -2.12 0.00 0.00 175.29 171.94 3d0l s TRP 148 N 0.78 3.68 -0.02 0.91 0.52 -1.26 -0.46 118.94 123.08 3d0l s TRP 148 Ca -0.09 0.87 0.01 0.00 0.02 0.00 0.00 56.10 56.91 3d0l s TRP 148 Cb -0.16 -2.20 0.02 0.00 -1.15 0.00 0.00 33.47 29.98 3d0l s TRP 148 CO 0.00 0.64 -0.02 0.15 0.02 0.00 0.00 176.95 177.74 3d0l s LYS 149 N -1.24 0.40 -0.17 4.98 1.02 -0.40 -0.59 119.74 123.73 3d0l s LYS 149 Ca 0.24 -0.02 0.01 0.00 0.02 0.00 0.00 55.97 56.22 3d0l s LYS 149 Cb -0.15 -0.49 0.03 0.00 -0.52 0.00 0.00 37.83 36.69 3d0l s LYS 149 CO 0.13 -0.06 -0.14 0.08 -0.92 0.00 0.00 175.35 174.44 3d0l s VAL 150 N 0.68 1.72 -1.56 3.17 1.01 -0.42 -1.19 120.40 123.81 3d0l s VAL 150 Ca -0.07 -0.85 -0.10 0.00 0.00 0.00 0.00 61.98 60.96 3d0l s VAL 150 Cb -0.10 -1.66 0.08 0.00 0.00 0.00 0.00 36.38 34.69 3d0l s VAL 150 CO -0.01 0.37 0.62 0.47 0.00 0.00 0.00 175.10 176.55 3d0l n ASP 151 N 4.70 -2.02 0.00 3.32 8.00 -0.57 0.02 116.55 130.01 3d0l n ASP 151 Ca -0.17 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.33 3d0l n ASP 151 Cb 0.49 -2.95 0.00 0.00 -0.02 0.00 0.00 41.12 38.64 3d0l n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3d0l n ASN 152 N -2.82 -3.03 -4.68 -2.24 4.05 -1.26 -5.00 115.26 100.28 3d0l n ASN 152 Ca -0.11 0.00 -0.40 0.00 0.45 0.00 0.00 54.58 54.53 3d0l n ASN 152 Cb 0.58 -1.97 -0.06 0.00 1.23 0.00 0.00 39.78 39.57 3d0l n ASN 152 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3d0l s ALA 153 N -1.71 3.50 0.02 5.20 0.00 0.10 -5.02 121.76 123.85 3d0l s ALA 153 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 3d0l s ALA 153 Cb 0.00 -2.95 -0.07 0.00 0.00 0.00 0.00 23.12 20.10 3d0l s ALA 153 CO 0.00 -0.42 1.55 -1.17 0.00 0.00 0.00 175.76 175.72 3d0l s LEU 154 N 1.60 4.34 -0.00 0.00 2.96 -1.26 -1.30 118.68 125.01 3d0l s LEU 154 Ca 0.31 2.29 -0.22 0.00 -0.22 0.00 0.00 54.13 56.29 3d0l s LEU 154 Cb -0.16 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.92 3d0l s LEU 154 CO 0.12 -0.83 0.64 -1.10 -1.32 0.00 0.00 176.35 173.86 3d0l s GLN 155 N 2.81 4.37 -0.06 1.98 -1.52 0.24 -4.97 119.66 122.51 3d0l s GLN 155 Ca 0.70 0.82 -0.03 0.00 -1.95 0.00 0.00 55.36 54.90 3d0l s GLN 155 Cb -0.35 -3.36 0.04 0.00 -0.22 0.00 0.00 33.01 29.11 3d0l s GLN 155 CO 0.29 0.32 0.14 0.45 -0.25 0.00 0.00 175.29 176.23 3d0l s SER 156 N -0.05 -0.10 0.00 5.90 0.15 -1.26 -4.56 113.70 113.78 3d0l s SER 156 Ca 0.33 0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.26 3d0l s SER 156 Cb -0.19 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 3d0l s SER 156 CO 0.18 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.10 3d0l n GLY 157 N 4.10 0.81 0.27 9.45 0.00 -1.26 -4.90 105.19 113.66 3d0l n GLY 157 Ca -0.25 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.85 3d0l n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d0l n ASN 158 N 0.00 2.00 -4.19 1.61 0.23 -1.26 -5.03 115.26 108.62 3d0l n ASN 158 Ca 0.00 -3.21 -0.13 0.00 -0.53 0.00 0.00 54.58 50.71 3d0l n ASN 158 Cb 0.00 -0.44 -0.10 0.00 -2.08 0.00 0.00 39.78 37.16 3d0l n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 3d0l s SER 159 N -2.84 1.39 0.04 0.53 1.04 -1.26 -1.10 113.70 111.52 3d0l s SER 159 Ca 0.32 -0.93 -0.03 0.00 0.48 0.00 0.00 55.95 55.78 3d0l s SER 159 Cb 0.29 0.04 -0.02 0.00 0.10 0.00 0.00 66.02 66.43 3d0l s SER 159 CO -0.00 -0.36 0.03 -1.10 0.98 0.00 0.00 173.24 172.79 3d0l s GLN 160 N -3.42 0.56 0.10 4.02 -0.21 -0.79 -4.95 119.66 114.97 3d0l s GLN 160 Ca 0.10 -0.91 -0.15 0.00 0.02 0.00 0.00 55.36 54.42 3d0l s GLN 160 Cb 0.02 0.21 0.03 0.00 1.00 0.00 0.00 33.01 34.26 3d0l s GLN 160 CO -0.02 -0.12 0.36 -1.83 -2.12 0.00 0.00 175.29 171.55 3d0l s GLU 161 N -2.97 0.99 0.03 2.91 -1.05 -1.26 -0.36 118.70 116.99 3d0l s GLU 161 Ca -0.02 -0.69 -0.06 0.00 -0.15 0.00 0.00 54.97 54.06 3d0l s GLU 161 Cb 0.01 0.43 -0.01 0.00 -0.44 0.00 0.00 34.13 34.12 3d0l s GLU 161 CO -0.06 -0.36 0.10 -1.54 0.95 0.00 0.00 175.26 174.34 3d0l s SER 162 N -2.65 0.16 0.05 0.83 1.04 -0.61 -4.99 113.70 107.53 3d0l s SER 162 Ca 0.02 -0.49 0.09 0.00 0.48 0.00 0.00 55.95 56.05 3d0l s SER 162 Cb 0.02 0.22 -0.03 0.00 0.10 0.00 0.00 66.02 66.33 3d0l s SER 162 CO -0.10 -0.49 -0.25 -0.69 0.98 0.00 0.00 173.24 172.69 3d0l s VAL 163 N -2.42 2.07 0.75 5.02 1.01 -1.26 -1.72 120.40 123.84 3d0l s VAL 163 Ca -0.07 -1.38 -0.11 0.00 0.00 0.00 0.00 61.98 60.43 3d0l s VAL 163 Cb -0.02 -1.77 0.05 0.00 0.00 0.00 0.00 36.38 34.64 3d0l s VAL 163 CO -0.04 0.32 1.12 0.42 0.00 0.00 0.00 175.10 176.93 3d0l s THR 164 N -0.82 2.57 0.67 3.92 -4.23 -0.59 -5.00 115.64 112.16 3d0l s THR 164 Ca 0.11 0.11 -0.11 0.00 -1.18 0.00 0.00 61.69 60.62 3d0l s THR 164 Cb -0.10 -3.17 -0.01 0.00 1.34 0.00 0.00 72.50 70.56 3d0l s THR 164 CO 0.02 -0.21 1.06 -1.61 -0.54 0.00 0.00 174.62 173.34 3d0l s GLU 165 N -5.44 3.21 0.18 3.99 2.02 -1.26 -4.55 118.70 116.85 3d0l s GLU 165 Ca 0.60 0.64 -0.33 0.00 0.02 0.00 0.00 54.97 55.90 3d0l s GLU 165 Cb -0.11 -2.05 -0.13 0.00 0.10 0.00 0.00 34.13 31.95 3d0l s GLU 165 CO 0.49 -0.83 1.65 0.94 0.02 0.00 0.00 175.26 177.54 3d0l n GLN 166 N -2.90 2.45 -1.85 1.61 7.27 -1.26 -4.77 117.38 117.92 3d0l n GLN 166 Ca 0.06 0.88 -0.40 0.00 0.07 0.00 0.00 57.00 57.62 3d0l n GLN 166 Cb 0.55 -2.69 0.01 0.00 2.41 0.00 0.00 30.24 30.52 3d0l n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3d0l s ASP 167 N 1.10 6.03 0.23 1.69 2.15 -0.34 -4.91 116.67 122.63 3d0l s ASP 167 Ca 0.77 2.88 0.26 0.00 0.43 0.00 0.00 52.55 56.89 3d0l s ASP 167 Cb -0.60 -2.65 0.70 0.00 -0.30 0.00 0.00 42.92 40.08 3d0l s ASP 167 CO 0.35 -1.06 1.71 0.77 -0.17 0.00 0.00 175.17 176.77 3d0l h SER 168 N 2.50 0.00 0.00 -0.34 4.64 -1.91 -2.26 113.55 116.18 3d0l h SER 168 Ca -0.51 -0.02 -0.29 0.00 -0.47 0.00 0.00 61.79 60.50 3d0l h SER 168 Cb 1.26 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.30 3d0l h SER 168 CO 0.62 0.01 -2.11 0.29 -0.87 0.00 0.00 176.83 174.77 3d0l n LYS 169 N -2.37 0.48 0.00 4.77 5.02 -1.26 -4.71 118.16 120.09 3d0l n LYS 169 Ca 0.05 0.12 0.07 0.00 -2.02 0.00 0.00 58.31 56.53 3d0l n LYS 169 Cb 0.45 -1.38 0.05 0.00 -0.02 0.00 0.00 35.03 34.12 3d0l n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3d0l n ASP 170 N -3.12 2.00 -1.65 4.39 3.85 -1.26 -5.00 116.55 115.76 3d0l n ASP 170 Ca -0.35 -1.50 -0.19 0.00 -0.71 0.00 0.00 54.79 52.04 3d0l n ASP 170 Cb 0.86 0.09 -0.07 0.00 -1.35 0.00 0.00 41.12 40.64 3d0l n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 3d0l n SER 171 N 0.59 -5.14 -4.99 -1.12 7.64 -0.85 -4.95 113.62 104.81 3d0l n SER 171 Ca 0.07 0.43 -0.19 0.00 1.01 0.00 0.00 58.87 60.20 3d0l n SER 171 Cb 0.33 -4.54 0.02 0.00 -1.01 0.00 0.00 64.21 59.01 3d0l n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3d0l s THR 172 N -2.67 2.83 0.34 0.44 -4.23 -1.26 -4.59 115.64 106.49 3d0l s THR 172 Ca 0.00 -0.85 0.09 0.00 -1.18 0.00 0.00 61.69 59.75 3d0l s THR 172 Cb 0.00 -2.97 -0.06 0.00 1.34 0.00 0.00 72.50 70.81 3d0l s THR 172 CO 0.00 0.00 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.70 3d0l s TYR 173 N -2.54 2.45 -0.04 3.99 1.51 -0.20 -1.20 117.35 121.32 3d0l s TYR 173 Ca 0.56 -0.47 -0.03 0.00 -1.01 0.00 0.00 57.07 56.12 3d0l s TYR 173 Cb -0.10 -1.39 0.01 0.00 -0.11 0.00 0.00 41.96 40.37 3d0l s TYR 173 CO 0.36 0.56 0.10 -1.12 -1.11 0.00 0.00 175.55 174.34 3d0l s SER 174 N -3.64 -0.10 0.10 2.29 0.01 -1.26 -0.82 113.70 110.29 3d0l s SER 174 Ca 0.33 0.21 0.09 0.00 1.31 0.00 0.00 55.95 57.89 3d0l s SER 174 Cb 0.01 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.40 3d0l s SER 174 CO 0.17 -0.05 -0.22 -0.22 0.41 0.00 0.00 173.24 173.33 3d0l s LEU 175 N 0.20 2.29 -0.05 2.44 0.20 0.43 -1.54 118.68 122.64 3d0l s LEU 175 Ca -0.01 -0.69 0.02 0.00 0.69 0.00 0.00 54.13 54.14 3d0l s LEU 175 Cb -0.02 -0.98 0.01 0.00 -0.43 0.00 0.00 46.19 44.77 3d0l s LEU 175 CO -0.01 0.10 -0.10 -0.55 -0.29 0.00 0.00 176.35 175.51 3d0l s SER 176 N -1.88 1.47 -0.02 3.68 0.15 -0.70 -1.00 113.70 115.39 3d0l s SER 176 Ca 0.08 -0.24 0.05 0.00 0.70 0.00 0.00 55.95 56.54 3d0l s SER 176 Cb -0.10 -0.66 -0.01 0.00 -1.71 0.00 0.00 66.02 63.54 3d0l s SER 176 CO 0.04 0.01 -0.16 -0.55 1.20 0.00 0.00 173.24 173.78 3d0l s SER 177 N 0.68 1.98 -0.12 5.45 0.15 -0.78 -1.57 113.70 119.48 3d0l s SER 177 Ca -0.13 -0.31 0.01 0.00 0.70 0.00 0.00 55.95 56.22 3d0l s SER 177 Cb -0.15 -0.35 0.02 0.00 -1.71 0.00 0.00 66.02 63.83 3d0l s SER 177 CO 0.02 0.18 -0.14 -0.89 1.20 0.00 0.00 173.24 173.62 3d0l s THR 178 N -0.21 1.44 -0.23 6.45 2.01 0.51 -0.86 115.64 124.75 3d0l s THR 178 Ca 0.02 -0.58 -0.12 0.00 0.31 0.00 0.00 61.69 61.32 3d0l s THR 178 Cb -0.08 -1.35 -0.05 0.00 0.01 0.00 0.00 72.50 71.03 3d0l s THR 178 CO 0.00 0.43 0.25 -0.22 -0.69 0.00 0.00 174.62 174.39 3d0l s LEU 179 N 1.28 4.12 -0.17 4.42 2.96 0.33 -1.89 118.68 129.73 3d0l s LEU 179 Ca -0.01 0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 54.13 3d0l s LEU 179 Cb -0.14 -2.25 -0.00 0.00 0.50 0.00 0.00 46.19 44.30 3d0l s LEU 179 CO -0.06 -0.00 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.95 3d0l s THR 180 N 1.24 2.84 0.17 3.68 2.01 -0.25 -1.19 115.64 124.14 3d0l s THR 180 Ca 0.11 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.44 3d0l s THR 180 Cb -0.14 -2.22 -0.05 0.00 0.01 0.00 0.00 72.50 70.10 3d0l s THR 180 CO 0.06 0.50 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.69 3d0l s LEU 181 N 0.91 2.33 0.51 4.42 1.43 0.09 -4.89 118.68 123.49 3d0l s LEU 181 Ca -0.03 -1.11 -0.18 0.00 -1.03 0.00 0.00 54.13 51.78 3d0l s LEU 181 Cb -0.15 -0.22 -0.07 0.00 0.03 0.00 0.00 46.19 45.77 3d0l s LEU 181 CO -0.01 -0.45 1.01 -0.94 0.23 0.00 0.00 176.35 176.19 3d0l s SER 182 N -3.19 6.36 0.22 2.29 1.04 -1.26 -0.08 113.70 119.07 3d0l s SER 182 Ca 0.21 1.76 -0.08 0.00 0.48 0.00 0.00 55.95 58.32 3d0l s SER 182 Cb 0.05 -2.54 0.31 0.00 0.10 0.00 0.00 66.02 63.94 3d0l s SER 182 CO 0.03 -0.77 1.75 0.50 0.98 0.00 0.00 173.24 175.73 3d0l h LYS 183 N 1.13 0.44 -0.13 4.02 3.64 -1.71 -0.40 116.57 123.55 3d0l h LYS 183 Ca -0.48 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 58.92 3d0l h LYS 183 Cb 1.20 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.87 3d0l h LYS 183 CO 0.60 0.29 -0.18 0.00 -2.27 0.00 0.00 179.45 177.88 3d0l h ALA 184 N 1.44 -0.12 -0.38 5.00 0.00 -1.92 -1.40 119.26 121.88 3d0l h ALA 184 Ca 0.33 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.29 3d0l h ALA 184 Cb 0.40 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3d0l h ALA 184 CO -0.31 -0.63 0.25 -0.44 0.00 0.00 0.00 179.25 178.11 3d0l h ASP 185 N -0.23 0.43 -0.76 0.00 5.19 -1.78 -1.98 116.42 117.29 3d0l h ASP 185 Ca 0.10 -0.01 0.10 0.00 -0.62 0.00 0.00 57.03 56.60 3d0l h ASP 185 Cb 0.37 -0.10 -0.08 0.00 0.18 0.00 0.00 39.33 39.70 3d0l h ASP 185 CO -0.27 0.31 0.39 0.22 -3.12 0.00 0.00 179.24 176.77 3d0l h TYR 186 N 0.51 0.69 0.00 4.55 3.20 -0.52 -0.56 116.97 124.83 3d0l h TYR 186 Ca 0.14 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.04 3d0l h TYR 186 Cb -0.05 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.02 3d0l h TYR 186 CO -0.05 0.24 0.00 0.93 -1.64 0.00 0.00 178.16 177.63 3d0l h GLU 187 N 0.64 0.00 -0.00 1.82 4.39 -0.99 -2.97 114.58 117.46 3d0l h GLU 187 Ca 0.38 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.08 3d0l h GLU 187 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 3d0l h GLU 187 CO -0.28 0.00 -0.02 1.63 -1.16 0.00 0.00 179.01 179.17 3d0l n LYS 188 N -2.63 0.46 -4.34 2.33 5.02 -0.23 -4.90 118.16 113.87 3d0l n LYS 188 Ca 0.03 -0.04 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 3d0l n LYS 188 Cb 0.38 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.79 3d0l n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3d0l s HIS 189 N -2.57 1.61 -0.02 2.13 3.76 -1.12 -5.09 115.29 113.99 3d0l s HIS 189 Ca 0.28 -0.92 -0.04 0.00 -0.15 0.00 0.00 55.06 54.24 3d0l s HIS 189 Cb 0.20 -0.94 -0.01 0.00 1.11 0.00 0.00 32.58 32.94 3d0l s HIS 189 CO 0.47 -0.03 -0.07 1.17 -0.85 0.00 0.00 174.74 175.43 3d0l n LYS 190 N -0.45 0.11 -3.10 1.40 3.00 -1.26 -4.71 118.16 113.15 3d0l n LYS 190 Ca -0.05 0.04 -0.39 0.00 -0.00 0.00 0.00 58.31 57.91 3d0l n LYS 190 Cb 0.64 -0.57 -0.05 0.00 0.00 0.00 0.00 35.03 35.06 3d0l n LYS 190 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 3d0l s VAL 191 N -1.50 5.04 -0.23 3.15 1.01 -1.26 -1.45 120.40 125.15 3d0l s VAL 191 Ca -0.06 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.27 3d0l s VAL 191 Cb 0.01 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.42 3d0l s VAL 191 CO 0.09 0.29 -0.11 -0.31 0.00 0.00 0.00 175.10 175.06 3d0l s TYR 192 N 0.61 3.03 0.08 5.22 1.51 -0.15 -1.51 117.35 126.15 3d0l s TYR 192 Ca 0.35 -1.74 0.07 0.00 -1.01 0.00 0.00 57.07 54.74 3d0l s TYR 192 Cb -0.17 -1.99 -0.03 0.00 -0.11 0.00 0.00 41.96 39.65 3d0l s TYR 192 CO 0.17 -0.78 -0.17 -1.83 -1.11 0.00 0.00 175.55 171.83 3d0l s GLU 193 N 1.27 0.99 -0.22 -0.62 -1.05 -0.34 -1.31 118.70 117.42 3d0l s GLU 193 Ca -0.00 -1.02 0.02 0.00 -0.15 0.00 0.00 54.97 53.81 3d0l s GLU 193 Cb -0.16 -1.11 0.04 0.00 -0.44 0.00 0.00 34.13 32.46 3d0l s GLU 193 CO -0.07 0.26 -0.14 0.00 0.95 0.00 0.00 175.26 176.26 3d0l s GLU 195 N 1.23 3.65 -0.17 0.00 2.12 0.39 -1.34 118.70 124.58 3d0l s GLU 195 Ca -0.02 -0.49 -0.06 0.00 0.36 0.00 0.00 54.97 54.75 3d0l s GLU 195 Cb -0.17 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.79 3d0l s GLU 195 CO -0.08 -0.22 0.03 0.08 -0.54 0.00 0.00 175.26 174.53 3d0l s VAL 196 N 1.63 4.54 -0.14 3.70 1.01 0.11 -0.95 120.40 130.29 3d0l s VAL 196 Ca 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 3d0l s VAL 196 Cb -0.15 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 3d0l s VAL 196 CO 0.05 0.48 -0.07 -0.89 0.00 0.00 0.00 175.10 174.67 3d0l s THR 197 N 0.28 3.58 -0.28 3.92 2.01 0.56 -1.41 115.64 124.30 3d0l s THR 197 Ca 0.02 -0.47 -0.21 0.00 0.31 0.00 0.00 61.69 61.34 3d0l s THR 197 Cb -0.13 -2.55 0.10 0.00 0.01 0.00 0.00 72.50 69.94 3d0l s THR 197 CO 0.01 0.51 0.86 -2.28 -0.69 0.00 0.00 174.62 173.02 3d0l s HIS 198 N 0.34 -0.72 0.60 4.92 2.46 -1.26 -1.44 115.29 120.18 3d0l s HIS 198 Ca -0.06 1.59 0.29 0.00 0.47 0.00 0.00 55.06 57.34 3d0l s HIS 198 Cb -0.15 0.40 1.18 0.00 -0.13 0.00 0.00 32.58 33.89 3d0l s HIS 198 CO 0.04 -0.35 1.54 0.37 -2.47 0.00 0.00 174.74 173.87 3d0l h GLN 199 N 5.48 0.00 -0.00 2.88 4.15 -1.94 0.74 115.11 126.43 3d0l h GLN 199 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.13 3d0l h GLN 199 Cb 1.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.88 3d0l h GLN 199 CO 0.12 0.00 -0.05 0.41 -1.93 0.00 0.00 178.83 177.38 3d0l n GLY 200 N -1.65 -1.07 3.32 2.39 0.00 -1.26 -4.70 105.19 102.21 3d0l n GLY 200 Ca 0.19 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 3d0l n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d0l s LEU 201 N -2.46 2.86 0.35 0.99 1.43 0.26 -4.55 118.68 117.56 3d0l s LEU 201 Ca 0.31 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 3d0l s LEU 201 Cb 0.20 -1.72 0.62 0.00 0.03 0.00 0.00 46.19 45.33 3d0l s LEU 201 CO 0.46 0.01 2.00 0.77 0.23 0.00 0.00 176.35 179.82 3d0l h SER 202 N 7.88 0.75 -3.97 2.29 4.64 -1.84 -3.43 113.55 119.87 3d0l h SER 202 Ca -0.40 -0.02 -0.23 0.00 -0.47 0.00 0.00 61.79 60.68 3d0l h SER 202 Cb 1.17 -0.19 -0.27 0.00 -0.31 0.00 0.00 62.40 62.80 3d0l h SER 202 CO 0.60 0.54 -0.72 -0.44 -0.87 0.00 0.00 176.83 175.94 3d0l s SER 203 N -6.44 0.12 0.18 4.97 0.01 -1.26 -5.12 113.70 106.17 3d0l s SER 203 Ca -0.10 -0.10 -0.32 0.00 1.31 0.00 0.00 55.95 56.73 3d0l s SER 203 Cb 0.18 0.01 -0.15 0.00 0.21 0.00 0.00 66.02 66.26 3d0l s SER 203 CO 0.77 -0.05 1.15 -2.65 0.41 0.00 0.00 173.24 172.88 3d0l n PRO 204 N 2.79 1.20 -3.91 12.44 -0.02 -1.26 -4.96 135.00 141.28 3d0l n PRO 204 Ca -0.14 0.43 -0.35 0.00 -2.02 0.00 0.00 63.50 61.41 3d0l n PRO 204 Cb 0.59 -1.92 -0.06 0.00 -0.02 0.00 0.00 33.50 32.10 3d0l n PRO 204 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3d0l s VAL 205 N -0.26 5.42 -0.15 -1.45 0.11 -0.50 -4.87 120.40 118.70 3d0l s VAL 205 Ca 0.72 0.01 0.02 0.00 -2.93 0.00 0.00 61.98 59.79 3d0l s VAL 205 Cb -0.83 -3.44 0.02 0.00 -1.53 0.00 0.00 36.38 30.59 3d0l s VAL 205 CO 0.53 0.48 -0.19 -0.89 -3.33 0.00 0.00 175.10 171.69 3d0l s THR 206 N -1.17 1.89 -0.11 5.04 2.01 -1.26 0.07 115.64 122.12 3d0l s THR 206 Ca 0.21 -0.86 -0.01 0.00 0.31 0.00 0.00 61.69 61.34 3d0l s THR 206 Cb -0.12 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.66 3d0l s THR 206 CO 0.11 0.51 -0.05 -0.54 -0.69 0.00 0.00 174.62 173.97 3d0l s LYS 207 N 1.06 3.15 0.30 4.92 -0.14 -0.45 -4.94 119.74 123.65 3d0l s LYS 207 Ca -0.02 -0.52 -0.08 0.00 -1.36 0.00 0.00 55.97 53.99 3d0l s LYS 207 Cb -0.14 -2.75 0.01 0.00 -1.68 0.00 0.00 37.83 33.27 3d0l s LYS 207 CO -0.06 0.50 0.51 -1.54 -0.76 0.00 0.00 175.35 174.00 3d0l s SER 208 N -0.35 0.36 0.08 2.83 1.04 -1.26 -0.20 113.70 116.21 3d0l s SER 208 Ca 0.06 -1.21 -0.25 0.00 0.48 0.00 0.00 55.95 55.03 3d0l s SER 208 Cb -0.12 0.65 0.06 0.00 0.10 0.00 0.00 66.02 66.71 3d0l s SER 208 CO 0.02 -1.27 0.59 0.72 0.98 0.00 0.00 173.24 174.29 3d0l s PHE 209 N -3.39 -0.53 -0.16 5.02 -0.12 -0.43 -4.98 117.98 113.38 3d0l s PHE 209 Ca 0.26 0.55 -0.06 0.00 -0.05 0.00 0.00 56.93 57.63 3d0l s PHE 209 Cb -0.01 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.80 3d0l s PHE 209 CO 0.14 -0.74 0.03 -0.80 -0.05 0.00 0.00 175.22 173.81 3d0l s ASN 210 N -2.18 5.39 0.25 1.98 0.01 -1.26 -0.97 114.94 118.16 3d0l s ASN 210 Ca -0.03 0.04 -0.04 0.00 -0.71 0.00 0.00 52.86 52.12 3d0l s ASN 210 Cb -0.01 -1.87 0.49 0.00 0.41 0.00 0.00 41.25 40.28 3d0l s ASN 210 CO -0.04 0.20 1.67 -0.09 -1.51 0.00 0.00 177.10 177.33 3d0l h ARG 211 N 6.48 0.23 0.00 -0.60 2.43 -1.53 -3.00 114.38 118.40 3d0l h ARG 211 Ca -0.37 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.75 3d0l h ARG 211 Cb 1.18 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 3d0l h ARG 211 CO 0.67 0.15 -0.13 0.78 -1.51 0.00 0.00 179.97 179.93 3d0l h GLY 212 N 0.24 0.09 0.93 2.80 0.00 -1.92 -3.53 103.07 101.68 3d0l h GLY 212 Ca 0.43 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.60 3d0l h GLY 212 CO -0.55 0.14 0.00 1.18 0.00 0.00 0.00 176.54 177.32