#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7c s ALA 3 N 0.00 2.21 0.17 -0.43 0.00 0.12 -4.87 121.76 118.96 1d7c s ALA 3 Ca 0.00 0.35 -0.10 0.00 0.00 0.00 0.00 51.96 52.22 1d7c s ALA 3 Cb 0.00 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 1d7c s ALA 3 CO 0.00 -1.80 0.31 -1.54 0.00 0.00 0.00 175.76 172.73 1d7c s SER 4 N -3.17 0.02 0.22 0.00 1.04 -0.49 -4.86 113.70 106.45 1d7c s SER 4 Ca 0.63 -0.86 -0.30 0.00 0.48 0.00 0.00 55.95 55.90 1d7c s SER 4 Cb -0.18 0.45 -0.08 0.00 0.10 0.00 0.00 66.02 66.30 1d7c s SER 4 CO 0.54 -0.92 1.00 -1.10 0.98 0.00 0.00 173.24 173.74 1d7c s GLN 5 N -3.97 4.75 0.13 4.02 -0.21 -1.26 -1.39 119.66 121.73 1d7c s GLN 5 Ca 0.17 1.59 -0.14 0.00 0.02 0.00 0.00 55.36 57.00 1d7c s GLN 5 Cb 0.03 -3.27 0.02 0.00 1.00 0.00 0.00 33.01 30.79 1d7c s GLN 5 CO 0.01 0.35 0.36 -0.59 -2.12 0.00 0.00 175.29 173.29 1d7c s PHE 6 N -0.87 -0.07 -0.08 0.91 -0.71 0.10 -4.98 117.98 112.28 1d7c s PHE 6 Ca 0.44 -0.28 0.04 0.00 -1.04 0.00 0.00 56.93 56.08 1d7c s PHE 6 Cb -0.27 0.18 -0.01 0.00 -1.21 0.00 0.00 43.02 41.70 1d7c s PHE 6 CO 0.34 -0.70 -0.19 0.99 -1.34 0.00 0.00 175.22 174.32 1d7c s THR 7 N -3.84 2.58 -0.14 -4.49 2.01 -1.26 0.38 115.64 110.87 1d7c s THR 7 Ca 0.05 -0.87 -0.29 0.00 0.31 0.00 0.00 61.69 60.89 1d7c s THR 7 Cb 0.02 -2.01 -0.02 0.00 0.01 0.00 0.00 72.50 70.50 1d7c s THR 7 CO -0.10 0.56 1.38 -0.62 -0.69 0.00 0.00 174.62 175.15 1d7c s ASP 8 N -0.10 6.84 0.06 3.53 -1.08 0.22 -4.89 116.67 121.26 1d7c s ASP 8 Ca -0.04 1.81 0.18 0.00 -0.52 0.00 0.00 52.55 53.98 1d7c s ASP 8 Cb -0.14 -2.54 0.77 0.00 -1.46 0.00 0.00 42.92 39.55 1d7c s ASP 8 CO 0.04 -0.83 1.58 -0.81 0.52 0.00 0.00 175.17 175.67 1d7c n PRO 9 N 6.81 0.05 -0.11 4.34 -0.04 -1.26 0.16 135.00 144.95 1d7c n PRO 9 Ca 0.15 0.25 -0.14 0.00 -0.04 0.00 0.00 63.50 63.72 1d7c n PRO 9 Cb 0.44 -1.58 -0.11 0.00 -0.04 0.00 0.00 33.50 32.21 1d7c n PRO 9 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1d7c n THR 10 N -1.67 1.28 0.01 0.52 -1.04 -1.26 -4.59 114.28 107.54 1d7c n THR 10 Ca 0.04 -0.55 0.04 0.00 -2.04 0.00 0.00 64.05 61.54 1d7c n THR 10 Cb 0.21 -1.14 -0.10 0.00 -1.82 0.00 0.00 70.33 67.47 1d7c n THR 10 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1d7c n THR 11 N -3.06 0.72 -0.91 12.58 -2.24 -1.18 -4.98 114.28 115.21 1d7c n THR 11 Ca -0.38 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 1d7c n THR 11 Cb 0.96 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1d7c n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d7c n GLY 12 N 1.36 0.64 3.76 3.38 0.00 0.42 -4.36 105.19 110.39 1d7c n GLY 12 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1d7c n GLY 12 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d7c s PHE 13 N -2.81 2.88 -0.29 1.61 0.40 -1.25 -4.63 117.98 113.89 1d7c s PHE 13 Ca 0.00 1.07 -0.13 0.00 -0.60 0.00 0.00 56.93 57.27 1d7c s PHE 13 Cb 0.00 -3.89 -0.04 0.00 0.51 0.00 0.00 43.02 39.60 1d7c s PHE 13 CO 0.00 -2.80 0.28 -0.65 0.70 0.00 0.00 175.22 172.75 1d7c s GLN 14 N -0.99 3.90 0.39 0.44 -0.21 -1.26 0.70 119.66 122.64 1d7c s GLN 14 Ca 0.57 -0.22 0.08 0.00 0.02 0.00 0.00 55.36 55.81 1d7c s GLN 14 Cb -0.44 -3.68 -0.07 0.00 1.00 0.00 0.00 33.01 29.82 1d7c s GLN 14 CO 0.50 -0.27 0.00 -0.06 -2.12 0.00 0.00 175.29 173.34 1d7c s PHE 15 N 1.90 2.50 -0.16 0.91 0.08 0.16 -4.75 117.98 118.62 1d7c s PHE 15 Ca 0.10 -0.61 -0.01 0.00 0.12 0.00 0.00 56.93 56.54 1d7c s PHE 15 Cb -0.16 -1.69 -0.01 0.00 -0.57 0.00 0.00 43.02 40.59 1d7c s PHE 15 CO 0.11 0.46 -0.13 0.99 -0.10 0.00 0.00 175.22 176.54 1d7c s THR 16 N -2.67 2.88 -1.88 0.64 2.01 -0.19 -0.72 115.64 115.70 1d7c s THR 16 Ca 0.35 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.65 1d7c s THR 16 Cb 0.07 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 70.35 1d7c s THR 16 CO 0.18 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.23 1d7c n GLY 17 N 4.03 -0.59 3.26 4.40 0.00 -0.49 -1.06 105.19 114.75 1d7c n GLY 17 Ca -0.19 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 1d7c n GLY 17 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1d7c s ILE 18 N -3.36 0.09 -0.20 -0.61 -4.36 -0.50 -1.40 121.20 110.86 1d7c s ILE 18 Ca 0.00 -1.52 -0.01 0.00 -0.26 0.00 0.00 60.65 58.86 1d7c s ILE 18 Cb 0.00 -1.82 0.01 0.00 1.25 0.00 0.00 42.46 41.90 1d7c s ILE 18 CO 0.00 -0.41 -0.13 -0.89 0.24 0.00 0.00 174.94 173.74 1d7c s THR 19 N -3.97 2.54 -0.14 8.37 2.01 -1.26 -0.47 115.64 122.71 1d7c s THR 19 Ca 0.17 -0.85 -0.29 0.00 0.31 0.00 0.00 61.69 61.03 1d7c s THR 19 Cb 0.05 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.39 1d7c s THR 19 CO -0.01 0.44 1.39 -0.62 -0.69 0.00 0.00 174.62 175.13 1d7c s ASP 20 N 1.34 6.83 0.48 3.53 2.15 -0.22 -4.91 116.67 125.87 1d7c s ASP 20 Ca 0.04 1.83 0.28 0.00 0.43 0.00 0.00 52.55 55.13 1d7c s ASP 20 Cb -0.14 -2.54 0.80 0.00 -0.30 0.00 0.00 42.92 40.75 1d7c s ASP 20 CO -0.09 -0.84 1.78 1.55 -0.17 0.00 0.00 175.17 177.40 1d7c h PRO 21 N 8.72 0.00 -0.07 4.34 0.13 -1.95 0.25 132.00 143.42 1d7c h PRO 21 Ca -0.30 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.78 1d7c h PRO 21 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1d7c h PRO 21 CO 0.97 0.00 -0.14 0.28 -0.23 0.00 0.00 178.00 178.88 1d7c h VAL 22 N 0.00 1.41 -0.02 1.56 2.07 -1.98 -3.32 116.25 115.97 1d7c h VAL 22 Ca 0.00 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1d7c h VAL 22 Cb 0.77 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1d7c h VAL 22 CO 0.00 0.40 0.00 1.41 0.02 0.00 0.00 177.57 179.40 1d7c n HIS 23 N -4.61 0.00 -3.77 1.57 8.25 -1.23 -4.98 115.22 110.44 1d7c n HIS 23 Ca -0.08 -0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.13 1d7c n HIS 23 Cb 0.38 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.53 1d7c n HIS 23 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1d7c n ASP 24 N 0.80 -3.64 -4.70 0.41 8.00 0.86 -4.59 116.55 113.68 1d7c n ASP 24 Ca 0.08 -0.75 -0.36 0.00 0.71 0.00 0.00 54.79 54.48 1d7c n ASP 24 Cb 0.36 -4.18 -0.08 0.00 -0.02 0.00 0.00 41.12 37.20 1d7c n ASP 24 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d7c s VAL 25 N -3.43 5.38 -0.15 2.53 1.01 -1.13 -4.42 120.40 120.19 1d7c s VAL 25 Ca 0.39 0.21 -0.12 0.00 0.00 0.00 0.00 61.98 62.47 1d7c s VAL 25 Cb -0.19 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 1d7c s VAL 25 CO 0.80 0.40 0.24 -0.89 0.00 0.00 0.00 175.10 175.65 1d7c s THR 26 N 0.64 5.34 -0.17 3.92 2.01 -0.57 -1.06 115.64 125.75 1d7c s THR 26 Ca 0.08 0.44 -0.00 0.00 0.31 0.00 0.00 61.69 62.52 1d7c s THR 26 Cb -0.12 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.82 1d7c s THR 26 CO 0.01 0.45 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.93 1d7c s TYR 27 N 0.09 2.80 0.03 4.92 1.51 0.38 -1.41 117.35 125.67 1d7c s TYR 27 Ca 0.15 -1.11 0.03 0.00 -1.01 0.00 0.00 57.07 55.13 1d7c s TYR 27 Cb -0.13 -1.92 -0.02 0.00 -0.11 0.00 0.00 41.96 39.79 1d7c s TYR 27 CO 0.03 -0.53 -0.11 0.20 -1.11 0.00 0.00 175.55 174.04 1d7c s GLY 28 N 0.96 0.59 -0.00 0.71 0.00 -0.34 -1.40 107.32 107.84 1d7c s GLY 28 Ca -0.02 -0.65 0.01 0.00 0.00 0.00 0.00 44.72 44.05 1d7c s GLY 28 CO -0.02 -0.64 -0.03 -1.36 0.00 0.00 0.00 173.10 171.05 1d7c s PHE 29 N -0.76 0.23 -0.10 1.90 0.40 -0.22 -0.97 117.98 118.47 1d7c s PHE 29 Ca -0.01 -0.06 -0.09 0.00 -0.60 0.00 0.00 56.93 56.18 1d7c s PHE 29 Cb -0.07 -0.15 0.03 0.00 0.51 0.00 0.00 43.02 43.34 1d7c s PHE 29 CO 0.01 -0.01 0.25 0.54 0.70 0.00 0.00 175.22 176.71 1d7c s VAL 30 N -0.12 -0.00 0.20 -0.44 0.11 0.05 -1.02 120.40 119.17 1d7c s VAL 30 Ca 0.00 0.01 0.09 0.00 -2.93 0.00 0.00 61.98 59.16 1d7c s VAL 30 Cb -0.01 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.43 1d7c s VAL 30 CO -0.00 0.00 -0.11 -0.36 -3.33 0.00 0.00 175.10 171.30 1d7c s PHE 31 N 0.20 2.58 0.92 1.54 0.40 0.01 -1.14 117.98 122.50 1d7c s PHE 31 Ca -0.01 -0.24 -0.11 0.00 -0.60 0.00 0.00 56.93 55.97 1d7c s PHE 31 Cb -0.02 -1.24 0.14 0.00 0.51 0.00 0.00 43.02 42.41 1d7c s PHE 31 CO -0.00 0.54 1.09 -2.14 0.70 0.00 0.00 175.22 175.41 1d7c s PRO 32 N -2.95 1.05 0.33 0.24 0.02 -1.26 -0.33 135.00 132.10 1d7c s PRO 32 Ca 0.25 1.04 -0.28 0.00 0.02 0.00 0.00 61.00 62.04 1d7c s PRO 32 Cb -0.08 -1.77 -0.13 0.00 0.02 0.00 0.00 34.50 32.54 1d7c s PRO 32 CO 0.15 -2.45 1.13 -2.30 -0.33 0.00 0.00 177.00 173.20 1d7c n PRO 33 N -4.06 1.69 -1.64 5.54 -0.02 -1.24 -4.42 135.00 130.84 1d7c n PRO 33 Ca 0.08 0.59 -0.38 0.00 -2.02 0.00 0.00 63.50 61.77 1d7c n PRO 33 Cb 0.54 -2.08 0.05 0.00 -0.02 0.00 0.00 33.50 32.00 1d7c n PRO 33 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1d7c n LEU 34 N 0.94 4.21 -4.91 2.45 4.77 -1.26 -4.80 117.00 118.39 1d7c n LEU 34 Ca 0.07 0.83 -0.27 0.00 -0.03 0.00 0.00 56.01 56.61 1d7c n LEU 34 Cb 0.35 -1.43 -0.02 0.00 -2.33 0.00 0.00 43.42 39.99 1d7c n LEU 34 CO 0.61 -1.61 0.29 0.00 -1.33 0.00 0.00 177.39 175.35 1d7c s ALA 35 N -1.47 3.55 -0.17 -1.18 0.00 -1.26 -5.01 121.76 116.22 1d7c s ALA 35 Ca 0.76 -0.62 0.15 0.00 0.00 0.00 0.00 51.96 52.25 1d7c s ALA 35 Cb -0.41 -2.37 -0.24 0.00 0.00 0.00 0.00 23.12 20.10 1d7c s ALA 35 CO 0.46 -0.05 0.16 0.25 0.00 0.00 0.00 175.76 176.59 1d7c n THR 36 N -1.65 1.45 -4.45 0.00 -2.24 -1.26 -4.92 114.28 101.22 1d7c n THR 36 Ca -0.02 -0.81 -0.21 0.00 -2.27 0.00 0.00 64.05 60.74 1d7c n THR 36 Cb 0.55 -0.71 -0.15 0.00 -2.10 0.00 0.00 70.33 67.92 1d7c n THR 36 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1d7c s SER 37 N -5.76 1.32 0.00 3.42 1.04 -1.26 -5.12 113.70 107.35 1d7c s SER 37 Ca -0.12 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.11 1d7c s SER 37 Cb 0.07 -0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.87 1d7c s SER 37 CO 0.80 0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.72 1d7c n GLY 38 N 3.19 -1.84 3.81 7.32 0.00 -1.26 -4.93 105.19 111.48 1d7c n GLY 38 Ca -0.17 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 1d7c n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7c s ALA 39 N -1.52 2.86 0.76 4.61 0.00 -1.26 -4.94 121.76 122.26 1d7c s ALA 39 Ca 0.00 0.45 -0.13 0.00 0.00 0.00 0.00 51.96 52.29 1d7c s ALA 39 Cb 0.00 -3.22 0.05 0.00 0.00 0.00 0.00 23.12 19.95 1d7c s ALA 39 CO 0.00 -0.48 1.13 -0.65 0.00 0.00 0.00 175.76 175.76 1d7c s GLN 40 N -3.68 2.18 0.60 0.00 -1.52 -1.26 -4.80 119.66 111.18 1d7c s GLN 40 Ca 0.64 1.40 -0.20 0.00 -1.95 0.00 0.00 55.36 55.26 1d7c s GLN 40 Cb -0.15 -1.87 -0.03 0.00 -0.22 0.00 0.00 33.01 30.74 1d7c s GLN 40 CO 0.28 -1.73 1.33 0.45 -0.25 0.00 0.00 175.29 175.36 1d7c n SER 41 N -3.18 2.38 -1.35 5.90 2.88 -1.26 -4.95 113.62 114.04 1d7c n SER 41 Ca 0.11 0.90 0.10 0.00 -1.33 0.00 0.00 58.87 58.65 1d7c n SER 41 Cb 0.52 -1.57 0.32 0.00 -0.75 0.00 0.00 64.21 62.73 1d7c n SER 41 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1d7c n THR 42 N -1.48 1.49 -4.37 2.46 -2.24 -1.26 -4.93 114.28 103.95 1d7c n THR 42 Ca 0.13 -1.15 -0.25 0.00 -2.27 0.00 0.00 64.05 60.51 1d7c n THR 42 Cb 0.46 0.27 -0.09 0.00 -2.10 0.00 0.00 70.33 68.88 1d7c n THR 42 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1d7c s GLU 43 N -1.52 2.04 0.27 -0.78 -1.05 -1.26 -0.80 118.70 115.60 1d7c s GLU 43 Ca 0.46 -1.79 -0.15 0.00 -0.15 0.00 0.00 54.97 53.34 1d7c s GLU 43 Cb 0.28 -1.89 0.01 0.00 -0.44 0.00 0.00 34.13 32.09 1d7c s GLU 43 CO 0.25 0.12 0.57 -0.59 0.95 0.00 0.00 175.26 176.57 1d7c s PHE 44 N -2.54 0.22 -0.03 4.83 -0.71 -0.91 -4.43 117.98 114.41 1d7c s PHE 44 Ca 0.35 -0.63 0.06 0.00 -1.04 0.00 0.00 56.93 55.67 1d7c s PHE 44 Cb 0.01 0.38 -0.02 0.00 -1.21 0.00 0.00 43.02 42.17 1d7c s PHE 44 CO 0.19 -1.12 -0.20 0.42 -1.34 0.00 0.00 175.22 173.17 1d7c s ILE 45 N -3.80 2.62 0.23 -4.49 1.01 -0.29 -0.82 121.20 115.66 1d7c s ILE 45 Ca 0.19 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1d7c s ILE 45 Cb -0.03 -1.99 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 1d7c s ILE 45 CO 0.09 0.55 0.11 -0.83 0.00 0.00 0.00 174.94 174.87 1d7c s GLY 46 N -0.77 1.61 -0.01 6.18 0.00 0.31 -0.77 107.32 113.87 1d7c s GLY 46 Ca 0.11 -1.79 -0.07 0.00 0.00 0.00 0.00 44.72 42.97 1d7c s GLY 46 CO 0.00 -1.51 0.13 -1.83 0.00 0.00 0.00 173.10 169.90 1d7c s GLU 47 N -4.09 0.43 -0.13 2.90 -1.05 -0.14 -0.89 118.70 115.74 1d7c s GLU 47 Ca 0.38 -0.32 0.01 0.00 -0.15 0.00 0.00 54.97 54.89 1d7c s GLU 47 Cb 0.07 0.18 0.02 0.00 -0.44 0.00 0.00 34.13 33.96 1d7c s GLU 47 CO 0.13 -0.10 -0.14 0.08 0.95 0.00 0.00 175.26 176.18 1d7c s VAL 48 N -1.17 1.51 -0.33 1.83 1.01 0.14 -1.20 120.40 122.18 1d7c s VAL 48 Ca -0.13 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 1d7c s VAL 48 Cb -0.07 -1.41 0.07 0.00 0.00 0.00 0.00 36.38 34.98 1d7c s VAL 48 CO 0.01 0.45 0.06 -0.69 0.00 0.00 0.00 175.10 174.93 1d7c s VAL 49 N 1.29 2.99 -0.03 2.92 1.01 -0.50 0.11 120.40 128.19 1d7c s VAL 49 Ca 0.00 -1.67 0.05 0.00 0.00 0.00 0.00 61.98 60.37 1d7c s VAL 49 Cb -0.14 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 1d7c s VAL 49 CO -0.07 -0.31 -0.18 0.00 0.00 0.00 0.00 175.10 174.54 1d7c s ALA 50 N 1.19 1.51 0.58 5.51 0.00 0.03 -1.51 121.76 129.06 1d7c s ALA 50 Ca -0.00 -0.73 -0.20 0.00 0.00 0.00 0.00 51.96 51.02 1d7c s ALA 50 Cb -0.21 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1d7c s ALA 50 CO -0.03 0.32 1.25 -2.30 0.00 0.00 0.00 175.76 175.01 1d7c n PRO 51 N 2.87 1.35 0.26 0.00 -0.02 -1.26 -0.06 135.00 138.14 1d7c n PRO 51 Ca -0.16 0.51 0.18 0.00 -2.02 0.00 0.00 63.50 62.00 1d7c n PRO 51 Cb 0.53 -2.46 0.93 0.00 -0.02 0.00 0.00 33.50 32.48 1d7c n PRO 51 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1d7c h ILE 52 N 0.97 0.00 0.00 4.25 3.07 -1.39 0.89 117.51 125.31 1d7c h ILE 52 Ca -0.50 -0.04 0.00 0.00 1.55 0.00 0.00 64.86 65.87 1d7c h ILE 52 Cb 1.33 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 38.71 1d7c h ILE 52 CO 0.55 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.65 1d7c h ALA 53 N 2.01 1.00 -1.74 0.16 0.00 -1.89 -3.40 119.26 115.40 1d7c h ALA 53 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1d7c h ALA 53 Cb 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1d7c h ALA 53 CO 0.00 0.00 1.24 -1.12 0.00 0.00 0.00 179.25 179.37 1d7c s SER 54 N -5.03 5.86 0.00 0.00 0.01 0.30 -4.62 113.70 110.23 1d7c s SER 54 Ca -0.01 0.90 0.02 0.00 1.31 0.00 0.00 55.95 58.17 1d7c s SER 54 Cb 0.10 -2.53 -0.25 0.00 0.21 0.00 0.00 66.02 63.55 1d7c s SER 54 CO 0.42 -1.81 0.84 0.11 0.41 0.00 0.00 173.24 173.22 1d7c h LYS 55 N 12.77 0.15 -3.11 12.44 1.79 -1.31 -3.45 116.57 135.85 1d7c h LYS 55 Ca -0.30 -0.25 -0.09 0.00 -2.18 0.00 0.00 60.65 57.83 1d7c h LYS 55 Cb 1.15 0.09 -0.18 0.00 -1.58 0.00 0.00 32.23 31.71 1d7c h LYS 55 CO 1.10 0.95 -0.20 1.67 -1.08 0.00 0.00 179.45 181.89 1d7c s TRP 56 N -2.62 -0.19 -0.03 -1.35 1.48 -1.14 -4.50 118.94 110.60 1d7c s TRP 56 Ca -0.07 0.16 0.04 0.00 -1.06 0.00 0.00 56.10 55.16 1d7c s TRP 56 Cb 0.08 0.14 -0.00 0.00 -1.16 0.00 0.00 33.47 32.52 1d7c s TRP 56 CO 0.83 -0.50 -0.13 0.42 -4.06 0.00 0.00 176.95 173.51 1d7c s ILE 57 N -2.18 1.11 0.15 0.66 -1.09 -0.57 -1.49 121.20 117.79 1d7c s ILE 57 Ca -0.07 -0.56 0.10 0.00 -2.23 0.00 0.00 60.65 57.89 1d7c s ILE 57 Cb -0.02 -0.95 -0.04 0.00 -1.58 0.00 0.00 42.46 39.87 1d7c s ILE 57 CO -0.01 0.32 -0.24 -0.83 -1.23 0.00 0.00 174.94 172.96 1d7c s GLY 58 N -0.05 1.52 -0.13 6.18 0.00 0.42 -0.95 107.32 114.30 1d7c s GLY 58 Ca -0.00 -1.47 0.02 0.00 0.00 0.00 0.00 44.72 43.26 1d7c s GLY 58 CO 0.01 -1.48 -0.17 -0.42 0.00 0.00 0.00 173.10 171.03 1d7c s ILE 59 N -1.38 1.72 -0.44 0.90 1.01 0.34 -0.88 121.20 122.48 1d7c s ILE 59 Ca 0.14 -0.76 -0.13 0.00 0.00 0.00 0.00 60.65 59.91 1d7c s ILE 59 Cb -0.09 -1.56 0.07 0.00 0.01 0.00 0.00 42.46 40.89 1d7c s ILE 59 CO 0.07 0.48 0.32 0.00 0.00 0.00 0.00 174.94 175.81 1d7c s ALA 60 N 1.05 3.43 -0.87 9.38 0.00 0.08 -0.42 121.76 134.40 1d7c s ALA 60 Ca -0.04 -2.07 0.24 0.00 0.00 0.00 0.00 51.96 50.09 1d7c s ALA 60 Cb -0.15 -2.86 0.95 0.00 0.00 0.00 0.00 23.12 21.06 1d7c s ALA 60 CO -0.04 -1.65 1.74 1.28 0.00 0.00 0.00 175.76 177.09 1d7c n LEU 61 N 5.07 0.26 -0.96 0.00 4.77 -0.50 -0.88 117.00 124.77 1d7c n LEU 61 Ca -0.11 0.54 0.10 0.00 -0.03 0.00 0.00 56.01 56.50 1d7c n LEU 61 Cb 0.44 -0.47 0.18 0.00 -2.33 0.00 0.00 43.42 41.24 1d7c n LEU 61 CO 0.43 -0.19 0.65 0.61 -1.33 0.00 0.00 177.39 177.56 1d7c n GLY 62 N 0.84 1.68 2.02 -0.72 0.00 -1.26 -4.85 105.19 102.90 1d7c n GLY 62 Ca 0.05 -0.61 -0.00 0.00 0.00 0.00 0.00 46.02 45.46 1d7c n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7c n GLY 63 N 1.18 0.47 3.24 -0.02 0.00 -0.06 -4.81 105.19 105.18 1d7c n GLY 63 Ca 0.16 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 1d7c n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7c s ALA 64 N -1.99 -0.09 0.12 4.61 0.00 -1.26 -4.55 121.76 118.60 1d7c s ALA 64 Ca 0.00 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 51.08 1d7c s ALA 64 Cb 0.00 0.62 -0.10 0.00 0.00 0.00 0.00 23.12 23.64 1d7c s ALA 64 CO 0.00 -0.55 1.39 1.98 0.00 0.00 0.00 175.76 178.58 1d7c h MET 65 N 2.70 0.85 -5.85 0.00 4.05 -1.96 -3.44 114.93 111.27 1d7c h MET 65 Ca -0.33 -0.55 -0.64 0.00 -0.28 0.00 0.00 59.70 57.90 1d7c h MET 65 Cb 1.21 0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 32.02 1d7c h MET 65 CO 0.54 1.18 -0.50 -0.80 0.23 0.00 0.00 176.91 177.55 1d7c s ASN 66 N -6.92 6.28 -1.19 1.39 0.01 -1.26 -4.29 114.94 108.96 1d7c s ASN 66 Ca -0.11 0.31 0.00 0.00 -0.71 0.00 0.00 52.86 52.35 1d7c s ASN 66 Cb 0.10 -1.95 0.00 0.00 0.41 0.00 0.00 41.25 39.81 1d7c s ASN 66 CO 0.89 0.25 0.00 0.59 -1.51 0.00 0.00 177.10 177.31 1d7c n ASN 67 N 0.86 -4.27 -3.80 -1.22 3.02 -0.30 -4.98 115.26 104.57 1d7c n ASN 67 Ca -0.10 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.36 1d7c n ASN 67 Cb 0.52 -3.42 -0.07 0.00 -0.61 0.00 0.00 39.78 36.21 1d7c n ASN 67 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1d7c s ASP 68 N -2.40 0.03 0.12 6.41 -4.77 -1.26 -4.99 116.67 109.81 1d7c s ASP 68 Ca 0.00 -0.55 -0.31 0.00 -3.30 0.00 0.00 52.55 48.39 1d7c s ASP 68 Cb 0.00 0.37 -0.09 0.00 -1.09 0.00 0.00 42.92 42.11 1d7c s ASP 68 CO 0.00 -0.75 1.49 -0.22 0.70 0.00 0.00 175.17 176.39 1d7c s LEU 69 N -2.80 4.37 -0.04 2.11 2.96 -1.26 -4.53 118.68 119.49 1d7c s LEU 69 Ca 0.04 2.45 0.03 0.00 -0.22 0.00 0.00 54.13 56.43 1d7c s LEU 69 Cb 0.04 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.11 1d7c s LEU 69 CO -0.11 -0.75 -0.11 -0.76 -1.32 0.00 0.00 176.35 173.30 1d7c s LEU 70 N 1.36 2.94 -0.14 -0.68 1.43 -0.27 -1.41 118.68 121.90 1d7c s LEU 70 Ca 0.68 -0.15 -0.02 0.00 -1.03 0.00 0.00 54.13 53.61 1d7c s LEU 70 Cb -0.40 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 1d7c s LEU 70 CO 0.31 0.33 -0.09 -0.76 0.23 0.00 0.00 176.35 176.36 1d7c s LEU 71 N -0.95 2.92 -0.01 1.79 1.43 0.43 0.04 118.68 124.34 1d7c s LEU 71 Ca 0.13 -0.25 0.05 0.00 -1.03 0.00 0.00 54.13 53.03 1d7c s LEU 71 Cb -0.11 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 1d7c s LEU 71 CO 0.02 0.17 -0.17 -0.69 0.23 0.00 0.00 176.35 175.91 1d7c s VAL 72 N 0.36 1.36 0.05 -1.59 1.01 -0.42 -0.50 120.40 120.66 1d7c s VAL 72 Ca -0.08 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 1d7c s VAL 72 Cb -0.15 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.11 1d7c s VAL 72 CO 0.05 0.38 0.27 0.00 0.00 0.00 0.00 175.10 175.80 1d7c s ALA 73 N -0.38 -0.58 0.13 5.51 0.00 -0.13 -1.60 121.76 124.71 1d7c s ALA 73 Ca 0.06 -0.10 -0.19 0.00 0.00 0.00 0.00 51.96 51.73 1d7c s ALA 73 Cb -0.07 0.32 0.05 0.00 0.00 0.00 0.00 23.12 23.42 1d7c s ALA 73 CO -0.01 -0.41 0.48 1.67 0.00 0.00 0.00 175.76 177.50 1d7c s TRP 74 N -2.63 -0.34 0.03 0.00 -2.14 -0.36 -1.51 118.94 111.99 1d7c s TRP 74 Ca -0.04 0.10 -0.26 0.00 2.66 0.00 0.00 56.10 58.56 1d7c s TRP 74 Cb -0.01 0.37 -0.05 0.00 -3.10 0.00 0.00 33.47 30.69 1d7c s TRP 74 CO -0.04 -0.75 0.80 0.00 -2.66 0.00 0.00 176.95 174.30 1d7c s ALA 75 N -3.64 3.33 -0.46 2.67 0.00 -1.26 -0.44 121.76 121.96 1d7c s ALA 75 Ca 0.01 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.32 1d7c s ALA 75 Cb 0.01 -3.06 0.13 0.00 0.00 0.00 0.00 23.12 20.20 1d7c s ALA 75 CO -0.11 0.00 0.22 1.21 0.00 0.00 0.00 175.76 177.08 1d7c s ASN 76 N 0.17 4.09 1.60 0.00 2.47 0.20 -4.91 114.94 118.56 1d7c s ASN 76 Ca 0.41 -2.70 0.00 0.00 0.42 0.00 0.00 52.86 50.98 1d7c s ASN 76 Cb -0.20 -1.37 0.00 0.00 -1.45 0.00 0.00 41.25 38.23 1d7c s ASN 76 CO 0.24 -0.27 0.00 0.61 -3.72 0.00 0.00 177.10 173.96 1d7c n GLY 77 N 3.49 2.65 1.36 1.21 0.00 -1.26 -2.33 105.19 110.30 1d7c n GLY 77 Ca 0.06 -0.30 0.04 0.00 0.00 0.00 0.00 46.02 45.83 1d7c n GLY 77 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d7c n ASN 78 N 5.09 3.92 -4.23 1.61 2.04 -1.26 -4.87 115.26 117.55 1d7c n ASN 78 Ca 0.00 -2.57 -0.26 0.00 -0.44 0.00 0.00 54.58 51.32 1d7c n ASN 78 Cb 0.00 -0.61 -0.14 0.00 -2.53 0.00 0.00 39.78 36.50 1d7c n ASN 78 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 1d7c s GLN 79 N -2.08 1.43 -0.11 -3.83 -0.21 -0.98 -4.93 119.66 108.95 1d7c s GLN 79 Ca 0.34 -0.87 -0.18 0.00 0.02 0.00 0.00 55.36 54.67 1d7c s GLN 79 Cb 0.26 -1.50 -0.04 0.00 1.00 0.00 0.00 33.01 32.73 1d7c s GLN 79 CO 0.10 0.39 0.46 0.42 -2.12 0.00 0.00 175.29 174.54 1d7c s ILE 80 N -0.71 5.18 -0.19 1.08 -1.09 -1.26 0.59 121.20 124.80 1d7c s ILE 80 Ca 0.07 0.93 -0.06 0.00 -2.23 0.00 0.00 60.65 59.36 1d7c s ILE 80 Cb -0.08 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 1d7c s ILE 80 CO 0.01 0.35 0.04 -0.69 -1.23 0.00 0.00 174.94 173.42 1d7c s VAL 81 N 0.49 4.48 0.14 2.92 1.01 0.42 -4.93 120.40 124.93 1d7c s VAL 81 Ca 0.25 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 1d7c s VAL 81 Cb -0.15 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 1d7c s VAL 81 CO 0.10 0.45 0.20 -0.94 0.00 0.00 0.00 175.10 174.91 1d7c s SER 82 N 0.55 0.14 0.12 3.32 1.04 -1.26 -1.22 113.70 116.40 1d7c s SER 82 Ca 0.02 -0.91 -0.21 0.00 0.48 0.00 0.00 55.95 55.32 1d7c s SER 82 Cb -0.13 0.37 0.06 0.00 0.10 0.00 0.00 66.02 66.42 1d7c s SER 82 CO 0.02 -0.81 0.54 -0.94 0.98 0.00 0.00 173.24 173.02 1d7c s SER 83 N -2.96 -0.46 -0.12 7.02 1.04 -0.63 -4.83 113.70 112.77 1d7c s SER 83 Ca 0.16 -0.01 -0.12 0.00 0.48 0.00 0.00 55.95 56.45 1d7c s SER 83 Cb 0.05 0.54 -0.05 0.00 0.10 0.00 0.00 66.02 66.66 1d7c s SER 83 CO -0.02 -0.87 0.28 0.42 0.98 0.00 0.00 173.24 174.03 1d7c s THR 84 N -3.38 5.29 0.24 2.02 -4.23 -1.26 -1.30 115.64 113.01 1d7c s THR 84 Ca -0.00 0.53 0.01 0.00 -1.18 0.00 0.00 61.69 61.05 1d7c s THR 84 Cb -0.00 -3.60 -0.05 0.00 1.34 0.00 0.00 72.50 70.19 1d7c s THR 84 CO -0.09 0.48 0.10 -0.13 -0.54 0.00 0.00 174.62 174.44 1d7c s ARG 85 N -0.21 1.35 -0.03 3.99 1.81 0.11 -1.78 118.95 124.18 1d7c s ARG 85 Ca 0.18 -1.72 -0.05 0.00 -1.72 0.00 0.00 55.73 52.41 1d7c s ARG 85 Cb -0.14 -0.13 0.01 0.00 -0.45 0.00 0.00 34.95 34.24 1d7c s ARG 85 CO 0.06 -0.31 0.12 -0.46 -0.68 0.00 0.00 175.30 174.03 1d7c s TRP 86 N -3.85 -0.06 0.06 -0.53 -0.11 -0.00 -1.12 118.94 113.33 1d7c s TRP 86 Ca 0.38 0.15 0.04 0.00 1.22 0.00 0.00 56.10 57.89 1d7c s TRP 86 Cb 0.08 0.00 -0.03 0.00 -1.50 0.00 0.00 33.47 32.02 1d7c s TRP 86 CO 0.13 -0.14 -0.12 0.00 -4.62 0.00 0.00 176.95 172.19 1d7c s ALA 87 N -0.45 1.02 -0.06 5.86 0.00 -1.26 -1.43 121.76 125.43 1d7c s ALA 87 Ca -0.05 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1d7c s ALA 87 Cb -0.03 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1d7c s ALA 87 CO 0.00 0.11 -0.07 0.95 0.00 0.00 0.00 175.76 176.76 1d7c s THR 88 N -1.33 0.80 0.00 0.00 -4.23 -1.26 -1.15 115.64 108.46 1d7c s THR 88 Ca -0.04 -0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.22 1d7c s THR 88 Cb -0.10 -0.79 0.00 0.00 1.34 0.00 0.00 72.50 72.96 1d7c s THR 88 CO 0.02 0.29 0.00 0.61 -0.54 0.00 0.00 174.62 175.00 1d7c n GLY 89 N 4.14 0.48 2.50 3.99 0.00 -1.26 -3.79 105.19 111.26 1d7c n GLY 89 Ca -0.21 -0.49 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 1d7c n GLY 89 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1d7c n TYR 90 N -2.93 -1.39 -4.56 1.61 4.01 -1.26 -5.05 117.16 107.59 1d7c n TYR 90 Ca 0.00 0.50 -0.26 0.00 -0.16 0.00 0.00 57.90 57.98 1d7c n TYR 90 Cb 0.00 -3.09 -0.11 0.00 -0.31 0.00 0.00 39.34 35.83 1d7c n TYR 90 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1d7c s VAL 91 N -3.16 1.67 -0.43 -0.72 -7.23 -1.25 -5.06 120.40 104.23 1d7c s VAL 91 Ca 0.25 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.13 1d7c s VAL 91 Cb -0.11 -2.90 -0.14 0.00 0.56 0.00 0.00 36.38 33.79 1d7c s VAL 91 CO 0.36 0.00 1.60 1.67 -0.31 0.00 0.00 175.10 178.43 1d7c n GLN 92 N -0.88 0.00 -1.79 4.82 -0.06 -1.26 -4.74 117.38 113.47 1d7c n GLN 92 Ca -0.04 0.00 -0.41 0.00 -2.00 0.00 0.00 57.00 54.54 1d7c n GLN 92 Cb 0.67 -1.06 -0.01 0.00 -4.06 0.00 0.00 30.24 25.78 1d7c n GLN 92 CO 0.00 0.00 0.00 -2.14 -0.20 0.00 0.00 177.06 174.72 1d7c s PRO 93 N 4.72 4.12 0.49 3.69 0.02 -1.26 -4.95 135.00 141.82 1d7c s PRO 93 Ca 0.87 2.57 0.05 0.00 0.02 0.00 0.00 61.00 64.52 1d7c s PRO 93 Cb -1.02 -3.00 -0.00 0.00 0.02 0.00 0.00 34.50 30.49 1d7c s PRO 93 CO 0.44 -0.58 0.27 0.95 -0.33 0.00 0.00 177.00 177.75 1d7c s THR 94 N -0.49 1.85 0.14 0.99 -4.23 -0.52 -4.80 115.64 108.59 1d7c s THR 94 Ca 0.59 -1.62 -0.32 0.00 -1.18 0.00 0.00 61.69 59.16 1d7c s THR 94 Cb -0.47 -2.47 -0.11 0.00 1.34 0.00 0.00 72.50 70.78 1d7c s THR 94 CO 0.54 0.00 1.78 0.00 -0.54 0.00 0.00 174.62 176.41 1d7c n ALA 95 N -1.51 2.17 -1.77 3.99 0.00 -1.26 -0.82 120.51 121.31 1d7c n ALA 95 Ca -0.04 0.35 -0.40 0.00 0.00 0.00 0.00 53.44 53.35 1d7c n ALA 95 Cb 0.65 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1d7c n ALA 95 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1d7c s TYR 96 N 2.23 2.67 -1.25 0.00 5.04 -0.73 -4.71 117.35 120.60 1d7c s TYR 96 Ca 0.81 1.33 0.12 0.00 -2.44 0.00 0.00 57.07 56.88 1d7c s TYR 96 Cb -0.52 -3.80 0.04 0.00 0.35 0.00 0.00 41.96 38.02 1d7c s TYR 96 CO 0.37 -2.50 0.77 0.25 -1.34 0.00 0.00 175.55 173.10 1d7c n THR 97 N 0.08 0.00 -0.89 4.34 -2.24 -1.26 -4.95 114.28 109.36 1d7c n THR 97 Ca 0.04 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1d7c n THR 97 Cb 0.42 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 1d7c n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d7c n GLY 98 N 0.85 -1.32 3.38 3.38 0.00 -1.26 -5.00 105.19 105.21 1d7c n GLY 98 Ca 0.06 -1.63 -0.45 0.00 0.00 0.00 0.00 46.02 43.99 1d7c n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d7c s THR 99 N -0.97 4.92 -0.23 2.61 2.01 -1.26 -4.99 115.64 117.73 1d7c s THR 99 Ca 0.00 -1.27 -0.15 0.00 0.31 0.00 0.00 61.69 60.59 1d7c s THR 99 Cb 0.00 -4.52 0.07 0.00 0.01 0.00 0.00 72.50 68.06 1d7c s THR 99 CO 0.00 -1.16 0.57 0.00 -0.69 0.00 0.00 174.62 173.34 1d7c s ALA 100 N 2.34 -1.49 -0.16 7.40 0.00 -1.26 -4.58 121.76 124.02 1d7c s ALA 100 Ca 0.15 1.92 0.01 0.00 0.00 0.00 0.00 51.96 54.04 1d7c s ALA 100 Cb -0.20 -1.14 0.02 0.00 0.00 0.00 0.00 23.12 21.80 1d7c s ALA 100 CO 0.02 -0.31 -0.16 0.99 0.00 0.00 0.00 175.76 176.30 1d7c s THR 101 N 1.22 1.77 -0.35 0.00 2.01 0.49 -4.96 115.64 115.81 1d7c s THR 101 Ca -0.07 -0.77 -0.12 0.00 0.31 0.00 0.00 61.69 61.03 1d7c s THR 101 Cb -0.06 -1.64 -0.00 0.00 0.01 0.00 0.00 72.50 70.81 1d7c s THR 101 CO -0.12 0.48 0.23 -0.76 -0.69 0.00 0.00 174.62 173.75 1d7c s LEU 102 N 1.40 4.56 -0.16 4.42 1.43 -1.26 -0.47 118.68 128.62 1d7c s LEU 102 Ca 0.05 -0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 52.54 1d7c s LEU 102 Cb -0.13 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 1d7c s LEU 102 CO -0.12 -0.28 -0.10 -0.89 0.23 0.00 0.00 176.35 175.19 1d7c s THR 103 N 1.67 3.16 -0.15 5.49 2.01 0.17 -4.96 115.64 123.04 1d7c s THR 103 Ca 0.05 -0.60 -0.29 0.00 0.31 0.00 0.00 61.69 61.15 1d7c s THR 103 Cb -0.18 -2.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.95 1d7c s THR 103 CO 0.09 0.50 1.24 -0.89 -0.69 0.00 0.00 174.62 174.87 1d7c s THR 104 N 0.68 4.29 0.43 -0.82 2.01 -1.26 -0.71 115.64 120.26 1d7c s THR 104 Ca -0.05 1.57 -0.11 0.00 0.31 0.00 0.00 61.69 63.41 1d7c s THR 104 Cb -0.15 -4.02 -0.06 0.00 0.01 0.00 0.00 72.50 68.28 1d7c s THR 104 CO 0.02 -0.11 0.81 -0.76 -0.69 0.00 0.00 174.62 173.89 1d7c s LEU 105 N 3.24 3.78 0.63 4.42 1.43 0.12 -4.95 118.68 127.34 1d7c s LEU 105 Ca 0.54 1.20 0.39 0.00 -1.03 0.00 0.00 54.13 55.24 1d7c s LEU 105 Cb -0.22 -4.10 2.12 0.00 0.03 0.00 0.00 46.19 44.03 1d7c s LEU 105 CO 0.16 -0.45 2.29 -0.65 0.23 0.00 0.00 176.35 177.93 1d7c h PRO 106 N 1.13 0.00 0.00 1.29 0.11 -1.95 -0.32 132.00 132.26 1d7c h PRO 106 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1d7c h PRO 106 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1d7c h PRO 106 CO 0.63 0.01 0.00 0.93 -0.21 0.00 0.00 178.00 179.36 1d7c h GLU 107 N 0.00 0.00 -6.46 1.05 3.07 -1.92 -3.44 114.58 106.88 1d7c h GLU 107 Ca -0.00 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.26 1d7c h GLU 107 Cb 0.08 0.00 0.06 0.00 -0.84 0.00 0.00 28.75 28.05 1d7c h GLU 107 CO 0.00 0.00 0.73 2.41 -1.40 0.00 0.00 179.01 180.75 1d7c n THR 108 N -2.60 0.01 -3.95 1.13 -1.04 -0.13 -4.85 114.28 102.85 1d7c n THR 108 Ca -0.00 -0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 1d7c n THR 108 Cb 0.16 -1.39 -0.15 0.00 -1.82 0.00 0.00 70.33 67.12 1d7c n THR 108 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1d7c s THR 109 N 0.82 0.17 -0.11 12.58 2.01 -0.62 -4.99 115.64 125.50 1d7c s THR 109 Ca 0.80 0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.85 1d7c s THR 109 Cb -0.73 -0.23 0.01 0.00 0.01 0.00 0.00 72.50 71.55 1d7c s THR 109 CO 0.40 0.11 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.62 1d7c s ILE 110 N 0.66 1.76 0.00 1.82 1.01 -1.26 -0.10 121.20 125.09 1d7c s ILE 110 Ca -0.06 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.77 1d7c s ILE 110 Cb -0.09 -1.56 0.00 0.00 0.01 0.00 0.00 42.46 40.81 1d7c s ILE 110 CO -0.01 0.49 0.00 -0.46 0.00 0.00 0.00 174.94 174.96 1d7c n ASN 111 N 3.93 0.90 0.28 3.58 0.23 -0.27 -5.03 115.26 118.87 1d7c n ASN 111 Ca -0.20 -0.65 0.17 0.00 -0.53 0.00 0.00 54.58 53.37 1d7c n ASN 111 Cb 0.52 0.00 0.70 0.00 -2.08 0.00 0.00 39.78 38.92 1d7c n ASN 111 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1d7c h SER 112 N 0.00 0.00 0.00 0.53 4.64 -2.03 -3.31 113.55 113.38 1d7c h SER 112 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1d7c h SER 112 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1d7c h SER 112 CO 0.00 0.03 -1.28 0.35 -0.87 0.00 0.00 176.83 175.06 1d7c n THR 113 N -3.14 0.02 -3.94 2.95 -2.24 -1.26 -4.86 114.28 101.80 1d7c n THR 113 Ca 0.00 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 1d7c n THR 113 Cb 0.30 0.30 -0.10 0.00 -2.10 0.00 0.00 70.33 68.73 1d7c n THR 113 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1d7c s HIS 114 N -2.40 0.20 -0.12 4.78 3.76 -1.25 -1.00 115.29 119.27 1d7c s HIS 114 Ca -0.02 -0.47 0.00 0.00 -0.15 0.00 0.00 55.06 54.42 1d7c s HIS 114 Cb 0.04 -0.15 -0.02 0.00 1.11 0.00 0.00 32.58 33.56 1d7c s HIS 114 CO 0.24 -0.31 -0.13 1.67 -0.85 0.00 0.00 174.74 175.37 1d7c s TRP 115 N -2.16 2.80 -0.33 1.40 1.48 0.91 -1.11 118.94 121.94 1d7c s TRP 115 Ca -0.09 -0.58 0.03 0.00 -1.06 0.00 0.00 56.10 54.40 1d7c s TRP 115 Cb -0.04 -1.82 0.09 0.00 -1.16 0.00 0.00 33.47 30.54 1d7c s TRP 115 CO -0.03 -0.16 0.02 0.21 -4.06 0.00 0.00 176.95 172.94 1d7c s LYS 116 N 0.21 1.80 -0.35 3.25 2.20 0.86 -0.79 119.74 126.91 1d7c s LYS 116 Ca -0.08 -1.70 -0.15 0.00 -0.36 0.00 0.00 55.97 53.68 1d7c s LYS 116 Cb -0.15 -3.17 -0.01 0.00 -1.51 0.00 0.00 37.83 32.99 1d7c s LYS 116 CO 0.05 -0.84 0.35 -0.46 -0.36 0.00 0.00 175.35 174.09 1d7c s TRP 117 N 1.00 3.21 -0.22 4.03 -0.00 0.12 -1.59 118.94 125.49 1d7c s TRP 117 Ca 0.05 -0.10 -0.04 0.00 -0.00 0.00 0.00 56.10 56.00 1d7c s TRP 117 Cb -0.20 -2.67 -0.02 0.00 -0.00 0.00 0.00 33.47 30.59 1d7c s TRP 117 CO -0.06 -0.46 -0.02 0.08 -0.00 0.00 0.00 176.95 176.49 1d7c s VAL 118 N 1.98 3.63 0.08 5.86 1.01 -1.26 -0.69 120.40 131.02 1d7c s VAL 118 Ca 0.11 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1d7c s VAL 118 Cb -0.17 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1d7c s VAL 118 CO 0.12 0.42 -0.06 0.72 0.00 0.00 0.00 175.10 176.29 1d7c s PHE 119 N 1.33 0.78 -0.13 5.22 -0.71 -0.07 0.10 117.98 124.51 1d7c s PHE 119 Ca 0.04 -0.82 -0.02 0.00 -1.04 0.00 0.00 56.93 55.09 1d7c s PHE 119 Cb -0.14 -0.47 -0.03 0.00 -1.21 0.00 0.00 43.02 41.17 1d7c s PHE 119 CO -0.01 -0.16 -0.04 0.50 -1.34 0.00 0.00 175.22 174.17 1d7c s ARG 120 N -3.22 3.40 -0.39 1.99 3.52 0.12 -0.53 118.95 123.83 1d7c s ARG 120 Ca 0.05 -0.52 0.04 0.00 -0.13 0.00 0.00 55.73 55.17 1d7c s ARG 120 Cb 0.01 -2.82 0.11 0.00 -1.56 0.00 0.00 34.95 30.69 1d7c s ARG 120 CO -0.04 0.38 0.12 0.00 -0.81 0.00 0.00 175.30 174.95 1d7c s GLN 122 N 0.62 4.12 -0.16 0.00 -0.21 0.39 -2.15 119.66 122.27 1d7c s GLN 122 Ca 0.13 0.55 0.00 0.00 0.02 0.00 0.00 55.36 56.06 1d7c s GLN 122 Cb -0.21 -3.27 0.00 0.00 1.00 0.00 0.00 33.01 30.53 1d7c s GLN 122 CO -0.07 0.55 0.00 0.41 -2.12 0.00 0.00 175.29 174.07 1d7c n GLY 123 N 2.09 0.51 0.61 3.09 0.00 -0.99 -0.38 105.19 110.12 1d7c n GLY 123 Ca -0.11 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.68 1d7c n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7c n THR 125 N 0.49 0.04 -3.88 0.00 -2.24 -0.99 -4.81 114.28 102.89 1d7c n THR 125 Ca 0.18 -0.05 -0.19 0.00 -2.27 0.00 0.00 64.05 61.71 1d7c n THR 125 Cb 0.42 0.43 -0.17 0.00 -2.10 0.00 0.00 70.33 68.91 1d7c n THR 125 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1d7c s GLU 126 N -3.04 0.41 0.33 -0.78 0.41 -1.25 0.45 118.70 115.23 1d7c s GLU 126 Ca 0.09 0.10 0.08 0.00 -0.41 0.00 0.00 54.97 54.83 1d7c s GLU 126 Cb 0.16 -0.67 -0.04 0.00 -1.78 0.00 0.00 34.13 31.80 1d7c s GLU 126 CO 0.76 -0.20 0.14 -1.58 -0.49 0.00 0.00 175.26 173.89 1d7c s TRP 127 N 1.43 2.73 -2.00 1.61 0.51 0.11 -4.89 118.94 118.44 1d7c s TRP 127 Ca -0.04 -0.35 0.11 0.00 -2.12 0.00 0.00 56.10 53.71 1d7c s TRP 127 Cb -0.13 -1.60 0.68 0.00 -0.81 0.00 0.00 33.47 31.61 1d7c s TRP 127 CO -0.03 0.36 1.36 0.27 -0.51 0.00 0.00 176.95 178.40 1d7c n ASN 128 N -1.14 0.00 -0.97 2.95 6.94 -1.26 -1.20 115.26 120.58 1d7c n ASN 128 Ca -0.03 -1.44 0.12 0.00 -0.02 0.00 0.00 54.58 53.20 1d7c n ASN 128 Cb 0.61 0.00 0.24 0.00 -2.36 0.00 0.00 39.78 38.26 1d7c n ASN 128 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1d7c n ASN 129 N -0.70 2.93 0.00 0.53 6.94 -1.26 -4.92 115.26 118.78 1d7c n ASN 129 Ca 0.09 -1.92 0.00 0.00 -0.02 0.00 0.00 54.58 52.73 1d7c n ASN 129 Cb 0.04 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 1d7c n ASN 129 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1d7c n GLY 130 N 1.39 1.23 0.36 4.83 0.00 -0.34 -5.06 105.19 107.60 1d7c n GLY 130 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 1d7c n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7c n GLY 131 N -2.00 0.12 0.00 -0.02 0.00 -1.25 -4.81 105.19 97.23 1d7c n GLY 131 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1d7c n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7c n GLY 132 N 4.26 -0.20 3.27 -0.02 0.00 -1.26 0.04 105.19 111.27 1d7c n GLY 132 Ca 0.02 -1.24 -0.24 0.00 0.00 0.00 0.00 46.02 44.55 1d7c n GLY 132 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1d7c s ILE 133 N -3.09 1.66 -0.50 -0.61 -4.36 0.17 -4.97 121.20 109.51 1d7c s ILE 133 Ca 0.00 -1.41 -0.21 0.00 -0.26 0.00 0.00 60.65 58.77 1d7c s ILE 133 Cb 0.00 -1.49 0.04 0.00 1.25 0.00 0.00 42.46 42.27 1d7c s ILE 133 CO 0.00 0.02 0.71 -0.62 0.24 0.00 0.00 174.94 175.29 1d7c s ASP 134 N -1.64 6.28 0.00 4.36 -1.08 -1.26 -4.83 116.67 118.50 1d7c s ASP 134 Ca 0.06 -0.60 0.18 0.00 -0.52 0.00 0.00 52.55 51.67 1d7c s ASP 134 Cb -0.10 -2.34 1.09 0.00 -1.46 0.00 0.00 42.92 40.12 1d7c s ASP 134 CO 0.03 -0.95 1.65 1.33 0.52 0.00 0.00 175.17 177.75 1d7c n VAL 135 N 5.84 0.00 0.96 1.11 0.24 -1.26 -1.75 118.33 123.47 1d7c n VAL 135 Ca -0.03 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.38 1d7c n VAL 135 Cb 0.47 -0.35 -0.00 0.00 -1.47 0.00 0.00 33.84 32.49 1d7c n VAL 135 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1d7c n THR 136 N -0.81 0.00 -3.94 3.34 -2.24 -1.26 -3.46 114.28 105.91 1d7c n THR 136 Ca 0.14 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1d7c n THR 136 Cb 0.06 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 1d7c n THR 136 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1d7c n SER 137 N -0.00 1.84 -4.85 3.42 3.41 -0.72 -4.20 113.62 112.53 1d7c n SER 137 Ca 0.09 -0.94 -0.37 0.00 -0.26 0.00 0.00 58.87 57.40 1d7c n SER 137 Cb 0.46 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.34 1d7c n SER 137 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1d7c s GLN 138 N -1.81 3.36 0.00 4.33 1.11 -1.26 -0.56 119.66 124.82 1d7c s GLN 138 Ca 0.00 -0.18 0.00 0.00 0.01 0.00 0.00 55.36 55.19 1d7c s GLN 138 Cb 0.00 -3.12 0.00 0.00 -1.01 0.00 0.00 33.01 28.88 1d7c s GLN 138 CO 0.00 0.76 0.00 0.41 0.01 0.00 0.00 175.29 176.47 1d7c n GLY 139 N 1.98 2.95 3.12 3.09 0.00 -0.06 -4.96 105.19 111.31 1d7c n GLY 139 Ca -0.20 -1.27 -0.26 0.00 0.00 0.00 0.00 46.02 44.29 1d7c n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7c s VAL 140 N -2.54 1.40 0.23 1.61 1.01 -1.26 -0.99 120.40 119.86 1d7c s VAL 140 Ca 0.00 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.38 1d7c s VAL 140 Cb 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1d7c s VAL 140 CO 0.00 0.41 0.03 -0.76 0.00 0.00 0.00 175.10 174.78 1d7c s LEU 141 N 0.19 3.34 0.11 3.92 1.43 -0.41 -2.74 118.68 124.53 1d7c s LEU 141 Ca -0.07 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 52.58 1d7c s LEU 141 Cb -0.13 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1d7c s LEU 141 CO 0.03 0.03 -0.09 0.00 0.23 0.00 0.00 176.35 176.55 1d7c s ALA 142 N -2.07 1.18 0.14 4.21 0.00 -0.95 -1.25 121.76 123.02 1d7c s ALA 142 Ca 0.30 -1.34 0.06 0.00 0.00 0.00 0.00 51.96 50.98 1d7c s ALA 142 Cb -0.08 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 1d7c s ALA 142 CO 0.20 -0.12 -0.15 1.67 0.00 0.00 0.00 175.76 177.37 1d7c s TRP 143 N -3.12 1.49 0.00 0.00 1.48 -0.44 -0.74 118.94 117.62 1d7c s TRP 143 Ca 0.11 -0.56 0.03 0.00 -1.06 0.00 0.00 56.10 54.63 1d7c s TRP 143 Cb 0.02 -0.76 -0.01 0.00 -1.16 0.00 0.00 33.47 31.55 1d7c s TRP 143 CO -0.01 0.19 -0.10 0.00 -4.06 0.00 0.00 176.95 172.97 1d7c s ALA 144 N -2.28 0.85 0.01 2.67 0.00 -0.06 -1.51 121.76 121.44 1d7c s ALA 144 Ca 0.12 -0.49 0.05 0.00 0.00 0.00 0.00 51.96 51.64 1d7c s ALA 144 Cb -0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 1d7c s ALA 144 CO 0.04 0.19 -0.15 0.12 0.00 0.00 0.00 175.76 175.96 1d7c s PHE 145 N -0.36 1.36 0.02 0.00 2.19 0.16 -0.44 117.98 120.91 1d7c s PHE 145 Ca 0.03 -0.29 0.01 0.00 0.33 0.00 0.00 56.93 57.01 1d7c s PHE 145 Cb -0.05 -0.85 -0.01 0.00 -1.31 0.00 0.00 43.02 40.80 1d7c s PHE 145 CO -0.00 0.01 -0.05 0.45 1.83 0.00 0.00 175.22 177.46 1d7c s SER 146 N -0.66 0.52 -0.12 6.13 0.15 -0.55 -0.17 113.70 119.00 1d7c s SER 146 Ca 0.05 -0.35 0.17 0.00 0.70 0.00 0.00 55.95 56.52 1d7c s SER 146 Cb -0.07 0.02 0.67 0.00 -1.71 0.00 0.00 66.02 64.93 1d7c s SER 146 CO 0.00 -0.13 1.58 -0.46 1.20 0.00 0.00 173.24 175.43 1d7c n ASN 147 N 2.09 4.57 -4.35 5.45 6.94 -1.26 -1.02 115.26 127.67 1d7c n ASN 147 Ca -0.19 -2.52 -0.33 0.00 -0.02 0.00 0.00 54.58 51.52 1d7c n ASN 147 Cb 0.56 -0.55 -0.15 0.00 -2.36 0.00 0.00 39.78 37.29 1d7c n ASN 147 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1d7c s VAL 148 N -1.98 2.91 0.58 3.53 1.01 -1.26 -4.68 120.40 120.51 1d7c s VAL 148 Ca 0.48 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 1d7c s VAL 148 Cb 0.32 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1d7c s VAL 148 CO 0.21 0.53 1.25 0.00 0.00 0.00 0.00 175.10 177.09 1d7c n ALA 149 N 3.47 1.14 -0.90 5.51 0.00 -1.26 -4.57 120.51 123.91 1d7c n ALA 149 Ca -0.18 0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.02 1d7c n ALA 149 Cb 0.53 -2.29 0.15 0.00 0.00 0.00 0.00 19.45 17.83 1d7c n ALA 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1d7c s VAL 150 N -1.35 2.49 0.36 0.00 -7.23 -1.26 -4.79 120.40 108.62 1d7c s VAL 150 Ca 0.75 0.16 0.11 0.00 -1.81 0.00 0.00 61.98 61.20 1d7c s VAL 150 Cb -0.41 -2.36 0.09 0.00 0.56 0.00 0.00 36.38 34.26 1d7c s VAL 150 CO 0.46 -0.21 1.82 0.44 -0.31 0.00 0.00 175.10 177.30 1d7c h ASP 151 N -1.67 0.06 -2.18 4.85 3.32 -1.56 -3.37 116.42 115.87 1d7c h ASP 151 Ca -0.45 -0.02 -0.48 0.00 0.02 0.00 0.00 57.03 56.10 1d7c h ASP 151 Cb 1.26 -0.02 -0.34 0.00 0.22 0.00 0.00 39.33 40.45 1d7c h ASP 151 CO 0.46 0.41 -0.81 -0.62 -1.72 0.00 0.00 179.24 176.96 1d7c s ASP 152 N -6.92 1.56 0.58 6.45 2.15 -1.26 -5.02 116.67 114.21 1d7c s ASP 152 Ca -0.03 -2.23 0.28 0.00 0.43 0.00 0.00 52.55 51.00 1d7c s ASP 152 Cb 0.14 0.09 1.61 0.00 -0.30 0.00 0.00 42.92 44.46 1d7c s ASP 152 CO 0.73 -0.23 2.08 -0.65 -0.17 0.00 0.00 175.17 176.93 1d7c h PRO 153 N 6.44 0.00 -0.00 4.34 0.11 -1.95 -0.43 132.00 140.51 1d7c h PRO 153 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1d7c h PRO 153 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1d7c h PRO 153 CO 0.25 0.00 -0.14 -1.13 -0.21 0.00 0.00 178.00 176.78 1d7c n SER 154 N -3.87 0.30 -4.53 -2.05 3.41 -1.26 -4.74 113.62 100.88 1d7c n SER 154 Ca 0.03 -0.19 -0.41 0.00 -0.26 0.00 0.00 58.87 58.04 1d7c n SER 154 Cb 0.37 -0.15 -0.10 0.00 -0.26 0.00 0.00 64.21 64.07 1d7c n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1d7c s ASP 155 N -2.71 6.15 0.56 4.04 2.15 -0.17 -4.95 116.67 121.73 1d7c s ASP 155 Ca 0.22 -0.32 0.24 0.00 0.43 0.00 0.00 52.55 53.11 1d7c s ASP 155 Cb 0.19 -2.18 1.53 0.00 -0.30 0.00 0.00 42.92 42.17 1d7c s ASP 155 CO 0.53 -0.33 2.16 -0.65 -0.17 0.00 0.00 175.17 176.71 1d7c h PRO 156 N 8.49 0.00 -0.64 4.34 0.11 -1.85 0.88 132.00 143.33 1d7c h PRO 156 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1d7c h PRO 156 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1d7c h PRO 156 CO 0.68 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.51 1d7c n GLN 157 N -4.17 4.10 -1.52 1.05 1.13 -1.26 -4.55 117.38 112.16 1d7c n GLN 157 Ca -0.01 -2.65 -0.42 0.00 -1.94 0.00 0.00 57.00 51.98 1d7c n GLN 157 Cb 0.18 -2.07 0.01 0.00 0.11 0.00 0.00 30.24 28.46 1d7c n GLN 157 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1d7c n SER 158 N 0.65 0.11 -4.86 1.08 2.88 0.30 -5.00 113.62 108.78 1d7c n SER 158 Ca 0.23 0.99 -0.30 0.00 -1.33 0.00 0.00 58.87 58.47 1d7c n SER 158 Cb 0.99 -1.21 0.07 0.00 -0.75 0.00 0.00 64.21 63.31 1d7c n SER 158 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1d7c s THR 159 N -1.33 3.16 0.21 2.46 -4.23 -1.26 -4.92 115.64 109.73 1d7c s THR 159 Ca 0.63 0.38 -0.22 0.00 -1.18 0.00 0.00 61.69 61.29 1d7c s THR 159 Cb -0.61 -3.29 0.06 0.00 1.34 0.00 0.00 72.50 70.00 1d7c s THR 159 CO 0.57 -0.49 0.95 0.72 -0.54 0.00 0.00 174.62 175.84 1d7c s PHE 160 N -3.32 -0.02 0.43 3.99 -0.12 -1.26 -1.32 117.98 116.36 1d7c s PHE 160 Ca 0.59 -0.38 0.03 0.00 -0.05 0.00 0.00 56.93 57.12 1d7c s PHE 160 Cb -0.12 0.70 0.00 0.00 -0.63 0.00 0.00 43.02 42.97 1d7c s PHE 160 CO 0.52 -0.99 0.63 -1.54 -0.05 0.00 0.00 175.22 173.79 1d7c s SER 161 N -3.13 5.75 0.51 1.98 1.04 -1.26 -4.98 113.70 113.61 1d7c s SER 161 Ca 0.16 0.05 -0.22 0.00 0.48 0.00 0.00 55.95 56.42 1d7c s SER 161 Cb -0.03 -1.26 -0.07 0.00 0.10 0.00 0.00 66.02 64.76 1d7c s SER 161 CO 0.05 -0.71 1.11 1.21 0.98 0.00 0.00 173.24 175.88 1d7c n GLU 162 N -1.99 1.38 -1.49 4.02 2.13 -1.26 -4.93 120.64 118.50 1d7c n GLU 162 Ca 0.03 0.51 -0.37 0.00 0.66 0.00 0.00 57.16 57.98 1d7c n GLU 162 Cb 0.58 -2.25 0.06 0.00 0.27 0.00 0.00 31.44 30.10 1d7c n GLU 162 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 1d7c n HIS 163 N -0.96 0.29 0.74 4.31 -0.00 -1.26 -4.93 115.22 113.41 1d7c n HIS 163 Ca 0.10 0.41 0.12 0.00 -0.00 0.00 0.00 57.72 58.35 1d7c n HIS 163 Cb 0.43 -2.06 0.12 0.00 -0.00 0.00 0.00 29.99 28.48 1d7c n HIS 163 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1d7c n THR 164 N -2.00 0.14 -3.64 0.61 -2.24 0.76 -4.94 114.28 102.97 1d7c n THR 164 Ca 0.13 -0.15 -0.11 0.00 -2.27 0.00 0.00 64.05 61.64 1d7c n THR 164 Cb 0.48 0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 68.87 1d7c n THR 164 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1d7c s ASP 165 N -3.62 -0.25 0.15 3.42 2.15 -1.06 -5.03 116.67 112.43 1d7c s ASP 165 Ca 0.07 -0.22 -0.15 0.00 0.43 0.00 0.00 52.55 52.69 1d7c s ASP 165 Cb 0.15 0.46 0.02 0.00 -0.30 0.00 0.00 42.92 43.25 1d7c s ASP 165 CO 0.76 -0.79 0.39 0.72 -0.17 0.00 0.00 175.17 176.08 1d7c s PHE 166 N -3.39 -0.05 0.25 -5.34 -0.12 -1.26 -0.66 117.98 107.40 1d7c s PHE 166 Ca 0.00 -0.29 -0.22 0.00 -0.05 0.00 0.00 56.93 56.38 1d7c s PHE 166 Cb 0.01 0.21 0.05 0.00 -0.63 0.00 0.00 43.02 42.66 1d7c s PHE 166 CO -0.09 -0.75 0.84 0.20 -0.05 0.00 0.00 175.22 175.37 1d7c s GLY 167 N -2.85 -0.04 0.15 1.99 0.00 -0.57 -4.99 107.32 101.00 1d7c s GLY 167 Ca 0.07 -0.25 0.05 0.00 0.00 0.00 0.00 44.72 44.59 1d7c s GLY 167 CO -0.08 0.13 -0.11 -1.36 0.00 0.00 0.00 173.10 171.69 1d7c s PHE 168 N -3.28 1.30 -0.11 1.90 0.40 -1.26 -1.32 117.98 115.61 1d7c s PHE 168 Ca 0.13 -0.72 -0.23 0.00 -0.60 0.00 0.00 56.93 55.52 1d7c s PHE 168 Cb -0.04 -0.66 0.05 0.00 0.51 0.00 0.00 43.02 42.88 1d7c s PHE 168 CO 0.06 0.11 0.55 -0.59 0.70 0.00 0.00 175.22 176.05 1d7c s PHE 169 N -3.14 -0.54 0.31 0.36 -0.71 -0.38 -4.82 117.98 109.06 1d7c s PHE 169 Ca 0.16 1.10 -0.25 0.00 -1.04 0.00 0.00 56.93 56.90 1d7c s PHE 169 Cb 0.01 0.26 -0.10 0.00 -1.21 0.00 0.00 43.02 41.99 1d7c s PHE 169 CO 0.01 -0.43 0.90 0.20 -1.34 0.00 0.00 175.22 174.56 1d7c s GLY 170 N -0.61 2.76 -0.05 1.99 0.00 -1.26 -1.28 107.32 108.86 1d7c s GLY 170 Ca -0.07 0.45 -0.02 0.00 0.00 0.00 0.00 44.72 45.08 1d7c s GLY 170 CO 0.05 0.87 0.10 -1.50 0.00 0.00 0.00 173.10 172.62 1d7c s ILE 171 N -1.61 -0.05 -0.84 0.90 2.07 -0.16 -0.71 121.20 120.79 1d7c s ILE 171 Ca 0.49 0.20 -0.18 0.00 -1.41 0.00 0.00 60.65 59.74 1d7c s ILE 171 Cb -0.18 -0.18 0.14 0.00 0.13 0.00 0.00 42.46 42.37 1d7c s ILE 171 CO 0.23 0.08 1.00 -0.62 -1.91 0.00 0.00 174.94 173.72 1d7c s ASP 172 N 1.13 6.55 0.56 4.50 -1.08 -1.26 -0.88 116.67 126.19 1d7c s ASP 172 Ca -0.09 -1.97 0.25 0.00 -0.52 0.00 0.00 52.55 50.22 1d7c s ASP 172 Cb -0.12 -2.36 1.61 0.00 -1.46 0.00 0.00 42.92 40.59 1d7c s ASP 172 CO -0.05 -1.03 2.21 1.88 0.52 0.00 0.00 175.17 178.71 1d7c h TYR 173 N 8.78 0.00 0.00 -5.34 0.05 -1.10 -0.79 116.97 118.57 1d7c h TYR 173 Ca 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 1d7c h TYR 173 Cb 1.04 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.78 1d7c h TYR 173 CO 1.08 0.01 -0.03 0.66 -1.05 0.00 0.00 178.16 178.83 1d7c h SER 174 N 0.00 0.00 -0.40 3.88 4.64 -1.61 -1.26 113.55 118.81 1d7c h SER 174 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d7c h SER 174 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1d7c h SER 174 CO 0.00 0.03 0.00 0.35 -0.87 0.00 0.00 176.83 176.34 1d7c n THR 175 N -3.57 1.98 -0.49 2.95 -2.24 -0.30 -4.45 114.28 108.15 1d7c n THR 175 Ca -0.03 -1.49 0.09 0.00 -2.27 0.00 0.00 64.05 60.35 1d7c n THR 175 Cb 0.12 -0.01 0.28 0.00 -2.10 0.00 0.00 70.33 68.62 1d7c n THR 175 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d7c n ALA 176 N 0.19 2.65 -2.61 6.98 0.00 -0.47 -4.98 120.51 122.27 1d7c n ALA 176 Ca 0.21 -1.50 -0.28 0.00 0.00 0.00 0.00 53.44 51.87 1d7c n ALA 176 Cb 0.83 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 19.47 1d7c n ALA 176 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1d7c s HIS 177 N -1.55 3.48 -0.01 0.00 3.76 -1.26 -0.81 115.29 118.91 1d7c s HIS 177 Ca 0.41 0.52 0.01 0.00 -0.15 0.00 0.00 55.06 55.85 1d7c s HIS 177 Cb 0.25 -2.01 0.01 0.00 1.11 0.00 0.00 32.58 31.94 1d7c s HIS 177 CO 0.22 0.24 -0.03 0.45 -0.85 0.00 0.00 174.74 174.77 1d7c s SER 178 N -3.22 0.44 0.57 1.40 0.15 0.56 -4.83 113.70 108.77 1d7c s SER 178 Ca 0.42 -0.06 0.35 0.00 0.70 0.00 0.00 55.95 57.36 1d7c s SER 178 Cb -0.11 -0.11 1.59 0.00 -1.71 0.00 0.00 66.02 65.68 1d7c s SER 178 CO 0.30 0.01 2.07 0.00 1.20 0.00 0.00 173.24 176.81 1d7c h ALA 179 N 6.39 1.02 -0.26 5.45 0.00 -1.95 -2.77 119.26 127.14 1d7c h ALA 179 Ca -0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1d7c h ALA 179 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1d7c h ALA 179 CO 0.50 0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.86 1d7c n ASN 180 N -3.14 1.70 -0.13 0.00 3.02 -1.26 -4.47 115.26 110.99 1d7c n ASN 180 Ca -0.00 -1.86 -0.05 0.00 -0.03 0.00 0.00 54.58 52.64 1d7c n ASN 180 Cb 0.26 -0.17 0.02 0.00 -0.61 0.00 0.00 39.78 39.27 1d7c n ASN 180 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1d7c h TYR 181 N 2.03 -0.41 -0.53 3.10 5.03 -1.80 -0.51 116.97 123.87 1d7c h TYR 181 Ca 0.00 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.34 1d7c h TYR 181 Cb 0.45 0.25 -0.03 0.00 1.55 0.00 0.00 36.73 38.95 1d7c h TYR 181 CO 0.17 -0.25 0.26 0.37 -1.32 0.00 0.00 178.16 177.39 1d7c h GLN 182 N -0.08 0.74 -0.54 1.82 5.75 -1.86 -1.13 115.11 119.82 1d7c h GLN 182 Ca 0.20 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.57 1d7c h GLN 182 Cb 0.40 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1d7c h GLN 182 CO -0.48 0.58 0.14 -0.91 -2.65 0.00 0.00 178.83 175.51 1d7c h ASN 183 N 0.75 0.77 -0.85 -0.69 2.35 -1.41 -1.75 115.58 114.75 1d7c h ASN 183 Ca 0.19 -0.13 0.04 0.00 -0.55 0.00 0.00 56.30 55.84 1d7c h ASN 183 Cb 0.08 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.20 1d7c h ASN 183 CO -0.03 0.75 0.56 1.88 -1.65 0.00 0.00 177.43 178.94 1d7c h TYR 184 N 0.80 1.01 0.00 1.19 0.05 0.08 0.71 116.97 120.80 1d7c h TYR 184 Ca 0.18 0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.91 1d7c h TYR 184 Cb 0.29 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 1d7c h TYR 184 CO 0.02 0.57 -0.36 -0.07 -1.05 0.00 0.00 178.16 177.27 1d7c h LEU 185 N 1.03 0.00 -1.71 3.88 3.38 -0.85 -1.57 115.31 119.48 1d7c h LEU 185 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1d7c h LEU 185 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1d7c h LEU 185 CO -0.11 0.36 0.00 0.59 0.09 0.00 0.00 178.44 179.38 1d7c n ASN 186 N -4.07 2.52 0.00 -0.43 5.03 -0.42 -4.92 115.26 112.96 1d7c n ASN 186 Ca -0.02 -1.92 0.00 0.00 0.87 0.00 0.00 54.58 53.52 1d7c n ASN 186 Cb 0.40 -0.25 0.00 0.00 -1.02 0.00 0.00 39.78 38.91 1d7c n ASN 186 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1d7c n GLY 187 N 1.28 0.45 3.67 7.41 0.00 0.10 -5.03 105.19 113.07 1d7c n GLY 187 Ca 0.17 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 1d7c n GLY 187 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d7c s ASP 188 N -2.57 5.52 0.48 1.61 1.01 0.23 -4.95 116.67 117.99 1d7c s ASP 188 Ca 0.00 0.13 0.27 0.00 0.71 0.00 0.00 52.55 53.66 1d7c s ASP 188 Cb 0.00 -1.81 0.78 0.00 1.01 0.00 0.00 42.92 42.90 1d7c s ASP 188 CO 0.00 0.27 1.77 0.77 0.21 0.00 0.00 175.17 178.19 1d7c h SER 189 N 5.99 0.00 0.00 0.27 4.64 -1.81 -2.77 113.55 119.87 1d7c h SER 189 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1d7c h SER 189 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1d7c h SER 189 CO 0.63 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.25