#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7b s ALA 3 N 0.00 2.36 0.20 -0.43 0.00 -0.15 -4.87 121.76 118.87 1d7b s ALA 3 Ca 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 51.96 51.96 1d7b s ALA 3 Cb 0.00 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 1d7b s ALA 3 CO 0.00 -1.60 0.29 -1.54 0.00 0.00 0.00 175.76 172.92 1d7b s SER 4 N -3.66 0.04 0.34 0.00 1.04 -0.06 -4.87 113.70 106.54 1d7b s SER 4 Ca 0.60 -1.07 -0.19 0.00 0.48 0.00 0.00 55.95 55.76 1d7b s SER 4 Cb -0.15 0.47 -0.10 0.00 0.10 0.00 0.00 66.02 66.34 1d7b s SER 4 CO 0.55 -0.96 0.83 -1.10 0.98 0.00 0.00 173.24 173.55 1d7b s GLN 5 N -4.05 4.20 0.17 4.02 -0.21 -1.26 -0.89 119.66 121.63 1d7b s GLN 5 Ca 0.26 0.94 -0.23 0.00 0.02 0.00 0.00 55.36 56.35 1d7b s GLN 5 Cb 0.03 -2.48 0.06 0.00 1.00 0.00 0.00 33.01 31.63 1d7b s GLN 5 CO 0.07 0.16 0.61 -0.59 -2.12 0.00 0.00 175.29 173.42 1d7b s PHE 6 N -1.92 -0.50 -0.09 0.91 -0.71 0.27 -4.95 117.98 110.99 1d7b s PHE 6 Ca 0.54 0.27 0.02 0.00 -1.04 0.00 0.00 56.93 56.72 1d7b s PHE 6 Cb -0.12 0.58 -0.02 0.00 -1.21 0.00 0.00 43.02 42.25 1d7b s PHE 6 CO 0.17 -0.89 -0.14 0.99 -1.34 0.00 0.00 175.22 174.01 1d7b s THR 7 N -3.77 2.99 -0.06 -4.49 2.01 -1.26 -0.19 115.64 110.87 1d7b s THR 7 Ca 0.02 -0.72 -0.30 0.00 0.31 0.00 0.00 61.69 61.00 1d7b s THR 7 Cb -0.02 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 1d7b s THR 7 CO -0.11 0.56 1.37 -0.62 -0.69 0.00 0.00 174.62 175.13 1d7b s ASP 8 N -0.21 6.88 0.48 3.53 -1.08 0.65 -4.90 116.67 122.03 1d7b s ASP 8 Ca 0.00 1.97 0.27 0.00 -0.52 0.00 0.00 52.55 54.27 1d7b s ASP 8 Cb -0.13 -2.55 0.95 0.00 -1.46 0.00 0.00 42.92 39.73 1d7b s ASP 8 CO 0.03 -0.74 1.83 1.55 0.52 0.00 0.00 175.17 178.36 1d7b h PRO 9 N 8.12 0.00 0.06 4.34 0.13 -1.95 0.88 132.00 143.58 1d7b h PRO 9 Ca -0.34 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.59 1d7b h PRO 9 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1d7b h PRO 9 CO 0.92 0.10 -1.02 1.15 -0.23 0.00 0.00 178.00 178.93 1d7b h THR 10 N 0.00 1.20 0.00 1.56 2.02 -1.98 -3.40 112.91 112.30 1d7b h THR 10 Ca -0.00 -2.33 -0.17 0.00 0.77 0.00 0.00 66.41 64.67 1d7b h THR 10 Cb 0.73 2.75 -0.03 0.00 -1.74 0.00 0.00 68.15 69.86 1d7b h THR 10 CO 0.01 0.57 -2.01 0.35 0.37 0.00 0.00 175.52 174.81 1d7b n THR 11 N -4.23 0.77 -0.95 3.16 -2.24 -1.22 -4.98 114.28 104.60 1d7b n THR 11 Ca -0.23 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 1d7b n THR 11 Cb 0.74 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 1d7b n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d7b n GLY 12 N 1.47 0.57 3.75 3.38 0.00 0.31 -5.00 105.19 109.68 1d7b n GLY 12 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 1d7b n GLY 12 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d7b s PHE 13 N -2.52 2.43 -0.29 1.61 0.40 -1.25 -4.59 117.98 113.77 1d7b s PHE 13 Ca 0.00 1.45 -0.08 0.00 -0.60 0.00 0.00 56.93 57.69 1d7b s PHE 13 Cb 0.00 -3.64 -0.01 0.00 0.51 0.00 0.00 43.02 39.89 1d7b s PHE 13 CO 0.00 -2.45 0.11 -0.65 0.70 0.00 0.00 175.22 172.93 1d7b s GLN 14 N -2.97 3.33 0.41 0.44 -0.21 -1.26 -0.25 119.66 119.14 1d7b s GLN 14 Ca 0.72 -0.71 0.07 0.00 0.02 0.00 0.00 55.36 55.46 1d7b s GLN 14 Cb -0.36 -3.44 -0.05 0.00 1.00 0.00 0.00 33.01 30.16 1d7b s GLN 14 CO 0.41 -0.37 0.16 -0.06 -2.12 0.00 0.00 175.29 173.31 1d7b s PHE 15 N 1.58 2.60 -0.13 0.91 0.08 0.73 -4.75 117.98 119.00 1d7b s PHE 15 Ca 0.04 -0.58 0.02 0.00 0.12 0.00 0.00 56.93 56.53 1d7b s PHE 15 Cb -0.17 -1.91 0.00 0.00 -0.57 0.00 0.00 43.02 40.37 1d7b s PHE 15 CO 0.04 0.23 -0.20 0.99 -0.10 0.00 0.00 175.22 176.18 1d7b s THR 16 N -2.60 2.32 -1.18 0.64 2.01 -0.22 -0.57 115.64 116.06 1d7b s THR 16 Ca 0.40 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.50 1d7b s THR 16 Cb 0.04 -1.94 0.00 0.00 0.01 0.00 0.00 72.50 70.61 1d7b s THR 16 CO 0.22 0.54 0.00 0.61 -0.69 0.00 0.00 174.62 175.30 1d7b n GLY 17 N 3.88 -0.76 3.31 4.40 0.00 -0.07 -1.08 105.19 114.86 1d7b n GLY 17 Ca -0.19 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 1d7b n GLY 17 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1d7b s ILE 18 N -4.00 0.09 -0.19 -0.61 -4.36 -0.69 -0.88 121.20 110.56 1d7b s ILE 18 Ca 0.00 -1.25 -0.01 0.00 -0.26 0.00 0.00 60.65 59.12 1d7b s ILE 18 Cb 0.00 -1.64 0.00 0.00 1.25 0.00 0.00 42.46 42.07 1d7b s ILE 18 CO 0.00 -0.39 -0.12 -0.89 0.24 0.00 0.00 174.94 173.78 1d7b s THR 19 N -3.92 2.81 -0.21 8.37 2.01 -1.26 -0.81 115.64 122.63 1d7b s THR 19 Ca 0.12 -0.69 -0.29 0.00 0.31 0.00 0.00 61.69 61.14 1d7b s THR 19 Cb 0.03 -2.23 -0.02 0.00 0.01 0.00 0.00 72.50 70.29 1d7b s THR 19 CO -0.04 0.48 1.51 -0.62 -0.69 0.00 0.00 174.62 175.26 1d7b s ASP 20 N 1.24 6.54 0.41 3.53 2.15 -0.32 -4.91 116.67 125.32 1d7b s ASP 20 Ca 0.03 1.62 0.28 0.00 0.43 0.00 0.00 52.55 54.91 1d7b s ASP 20 Cb -0.14 -2.53 1.09 0.00 -0.30 0.00 0.00 42.92 41.04 1d7b s ASP 20 CO -0.05 -1.12 1.84 1.55 -0.17 0.00 0.00 175.17 177.21 1d7b h PRO 21 N 9.98 0.00 -0.03 4.34 0.13 -1.96 0.28 132.00 144.75 1d7b h PRO 21 Ca -0.32 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.78 1d7b h PRO 21 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1d7b h PRO 21 CO 1.00 0.00 -0.09 0.28 -0.23 0.00 0.00 178.00 178.95 1d7b h VAL 22 N 0.00 1.47 -0.01 1.56 2.07 -1.97 -3.33 116.25 116.03 1d7b h VAL 22 Ca 0.00 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1d7b h VAL 22 Cb 0.52 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1d7b h VAL 22 CO 0.00 0.41 -0.32 1.41 0.02 0.00 0.00 177.57 179.08 1d7b n HIS 23 N -4.68 0.00 -3.76 1.57 8.25 -1.22 -4.98 115.22 110.41 1d7b n HIS 23 Ca -0.08 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.10 1d7b n HIS 23 Cb 0.36 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.52 1d7b n HIS 23 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1d7b n ASP 24 N -0.04 -5.46 -4.72 0.41 8.00 0.98 -4.56 116.55 111.16 1d7b n ASP 24 Ca 0.07 -0.66 -0.37 0.00 0.71 0.00 0.00 54.79 54.54 1d7b n ASP 24 Cb 0.36 -4.33 -0.07 0.00 -0.02 0.00 0.00 41.12 37.06 1d7b n ASP 24 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d7b s VAL 25 N -3.29 5.26 -0.17 2.53 1.01 -1.16 -4.43 120.40 120.15 1d7b s VAL 25 Ca 0.62 0.69 -0.09 0.00 0.00 0.00 0.00 61.98 63.21 1d7b s VAL 25 Cb -0.30 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 1d7b s VAL 25 CO 0.77 0.35 0.13 -0.89 0.00 0.00 0.00 175.10 175.47 1d7b s THR 26 N 0.63 5.45 -0.15 3.92 2.01 0.05 -1.17 115.64 126.38 1d7b s THR 26 Ca 0.20 0.20 0.02 0.00 0.31 0.00 0.00 61.69 62.41 1d7b s THR 26 Cb -0.14 -3.44 0.01 0.00 0.01 0.00 0.00 72.50 68.94 1d7b s THR 26 CO 0.06 0.52 -0.20 -0.31 -0.69 0.00 0.00 174.62 174.00 1d7b s TYR 27 N -0.23 2.72 0.02 4.92 1.51 0.01 -0.86 117.35 125.44 1d7b s TYR 27 Ca 0.11 -1.34 0.02 0.00 -1.01 0.00 0.00 57.07 54.85 1d7b s TYR 27 Cb -0.11 -1.86 -0.01 0.00 -0.11 0.00 0.00 41.96 39.86 1d7b s TYR 27 CO 0.01 -0.63 -0.07 0.20 -1.11 0.00 0.00 175.55 173.95 1d7b s GLY 28 N 0.93 0.40 -0.01 0.71 0.00 -0.13 -1.70 107.32 107.53 1d7b s GLY 28 Ca -0.04 -0.49 0.02 0.00 0.00 0.00 0.00 44.72 44.22 1d7b s GLY 28 CO -0.04 -0.48 -0.07 -1.36 0.00 0.00 0.00 173.10 171.15 1d7b s PHE 29 N -0.66 0.62 -0.07 1.90 0.40 -0.24 -0.48 117.98 119.44 1d7b s PHE 29 Ca -0.03 -0.12 -0.07 0.00 -0.60 0.00 0.00 56.93 56.12 1d7b s PHE 29 Cb -0.06 -0.41 0.02 0.00 0.51 0.00 0.00 43.02 43.08 1d7b s PHE 29 CO 0.00 -0.03 0.20 0.54 0.70 0.00 0.00 175.22 176.63 1d7b s VAL 30 N -0.07 -0.00 0.24 -0.44 0.11 -0.08 -1.05 120.40 119.12 1d7b s VAL 30 Ca 0.01 0.01 0.11 0.00 -2.93 0.00 0.00 61.98 59.19 1d7b s VAL 30 Cb -0.04 -0.28 -0.05 0.00 -1.53 0.00 0.00 36.38 34.48 1d7b s VAL 30 CO -0.00 0.00 -0.21 -0.36 -3.33 0.00 0.00 175.10 171.21 1d7b s PHE 31 N 0.17 2.22 0.93 1.54 0.40 -0.08 -1.13 117.98 122.03 1d7b s PHE 31 Ca -0.01 -0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 55.85 1d7b s PHE 31 Cb -0.02 -1.01 0.15 0.00 0.51 0.00 0.00 43.02 42.65 1d7b s PHE 31 CO -0.00 0.60 1.11 -2.14 0.70 0.00 0.00 175.22 175.49 1d7b s PRO 32 N -3.23 0.96 0.37 0.24 0.02 -1.26 0.12 135.00 132.21 1d7b s PRO 32 Ca 0.26 1.25 -0.26 0.00 0.02 0.00 0.00 61.00 62.27 1d7b s PRO 32 Cb -0.06 -1.74 -0.12 0.00 0.02 0.00 0.00 34.50 32.61 1d7b s PRO 32 CO 0.12 -2.58 1.09 -2.30 -0.33 0.00 0.00 177.00 173.01 1d7b n PRO 33 N -4.17 1.57 -1.92 5.54 -0.02 -1.23 -4.32 135.00 130.46 1d7b n PRO 33 Ca 0.09 0.56 -0.41 0.00 -2.02 0.00 0.00 63.50 61.71 1d7b n PRO 33 Cb 0.53 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 31.90 1d7b n PRO 33 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d7b s LEU 34 N -0.51 4.37 0.12 2.45 1.43 -1.26 -4.86 118.68 120.42 1d7b s LEU 34 Ca 0.60 2.76 -0.10 0.00 -1.03 0.00 0.00 54.13 56.36 1d7b s LEU 34 Cb -0.59 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 41.95 1d7b s LEU 34 CO 0.59 -0.79 0.44 0.00 0.23 0.00 0.00 176.35 176.83 1d7b s ALA 35 N 0.11 3.69 -0.05 4.21 0.00 -1.26 -5.00 121.76 123.46 1d7b s ALA 35 Ca 0.62 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.24 1d7b s ALA 35 Cb -0.44 -2.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 1d7b s ALA 35 CO 0.44 0.55 -0.03 0.25 0.00 0.00 0.00 175.76 176.97 1d7b n THR 36 N 0.59 0.28 1.46 0.00 -2.24 -1.26 -4.72 114.28 108.39 1d7b n THR 36 Ca -0.05 -0.12 0.14 0.00 -2.27 0.00 0.00 64.05 61.75 1d7b n THR 36 Cb 0.52 -0.73 0.51 0.00 -2.10 0.00 0.00 70.33 68.54 1d7b n THR 36 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1d7b n SER 37 N -2.52 1.31 -4.25 3.42 7.64 -1.26 -4.92 113.62 113.03 1d7b n SER 37 Ca -0.08 -1.31 -0.14 0.00 1.01 0.00 0.00 58.87 58.35 1d7b n SER 37 Cb 0.60 0.03 -0.10 0.00 -1.01 0.00 0.00 64.21 63.73 1d7b n SER 37 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1d7b s GLY 38 N -2.13 1.36 0.76 0.23 0.00 -1.26 -5.15 107.32 101.13 1d7b s GLY 38 Ca 0.35 -1.66 -0.14 0.00 0.00 0.00 0.00 44.72 43.27 1d7b s GLY 38 CO 0.38 -1.52 1.20 0.00 0.00 0.00 0.00 173.10 173.16 1d7b s ALA 39 N -3.76 2.02 0.71 3.20 0.00 -1.26 -4.71 121.76 117.95 1d7b s ALA 39 Ca 0.29 0.82 -0.12 0.00 0.00 0.00 0.00 51.96 52.95 1d7b s ALA 39 Cb 0.07 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.75 1d7b s ALA 39 CO 0.07 -2.03 1.09 -0.65 0.00 0.00 0.00 175.76 174.24 1d7b s GLN 40 N -4.06 2.62 0.78 0.00 -1.52 -1.26 -4.85 119.66 111.37 1d7b s GLN 40 Ca 0.73 1.21 -0.14 0.00 -1.95 0.00 0.00 55.36 55.21 1d7b s GLN 40 Cb -0.28 -1.94 0.07 0.00 -0.22 0.00 0.00 33.01 30.64 1d7b s GLN 40 CO 0.48 -1.37 1.21 0.45 -0.25 0.00 0.00 175.29 175.81 1d7b s SER 41 N -3.14 3.77 -0.05 5.90 0.15 -1.26 -4.96 113.70 114.12 1d7b s SER 41 Ca 0.63 2.37 0.16 0.00 0.70 0.00 0.00 55.95 59.81 1d7b s SER 41 Cb -0.18 -2.59 0.53 0.00 -1.71 0.00 0.00 66.02 62.07 1d7b s SER 41 CO 0.49 -2.55 1.45 0.35 1.20 0.00 0.00 173.24 174.19 1d7b n THR 42 N -3.12 1.37 -4.28 6.45 -2.24 -1.26 -4.92 114.28 106.29 1d7b n THR 42 Ca 0.14 -1.15 -0.24 0.00 -2.27 0.00 0.00 64.05 60.52 1d7b n THR 42 Cb 0.50 0.32 -0.08 0.00 -2.10 0.00 0.00 70.33 68.97 1d7b n THR 42 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1d7b s GLU 43 N -1.43 2.15 0.29 -0.78 -1.05 -1.26 -1.08 118.70 115.53 1d7b s GLU 43 Ca 0.39 -1.73 -0.15 0.00 -0.15 0.00 0.00 54.97 53.33 1d7b s GLU 43 Cb 0.24 -1.97 0.01 0.00 -0.44 0.00 0.00 34.13 31.96 1d7b s GLU 43 CO 0.22 0.09 0.59 -0.59 0.95 0.00 0.00 175.26 176.53 1d7b s PHE 44 N -2.52 0.24 -0.02 4.83 -0.12 -0.63 -4.53 117.98 115.22 1d7b s PHE 44 Ca 0.36 -0.66 0.06 0.00 -0.05 0.00 0.00 56.93 56.65 1d7b s PHE 44 Cb 0.00 0.41 -0.02 0.00 -0.63 0.00 0.00 43.02 42.78 1d7b s PHE 44 CO 0.20 -1.16 -0.21 0.42 -0.05 0.00 0.00 175.22 174.42 1d7b s ILE 45 N -3.65 2.50 0.27 -4.49 1.01 -0.28 -0.72 121.20 115.83 1d7b s ILE 45 Ca 0.19 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 59.89 1d7b s ILE 45 Cb -0.03 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 1d7b s ILE 45 CO 0.10 0.56 0.23 -0.83 0.00 0.00 0.00 174.94 175.00 1d7b s GLY 46 N -0.74 1.85 0.00 6.18 0.00 0.63 -0.90 107.32 114.36 1d7b s GLY 46 Ca 0.11 -1.85 -0.05 0.00 0.00 0.00 0.00 44.72 42.93 1d7b s GLY 46 CO 0.00 -1.40 0.09 -1.83 0.00 0.00 0.00 173.10 169.97 1d7b s GLU 47 N -3.76 0.41 -0.16 2.90 -1.05 0.37 -0.91 118.70 116.50 1d7b s GLU 47 Ca 0.39 -0.41 0.01 0.00 -0.15 0.00 0.00 54.97 54.80 1d7b s GLU 47 Cb 0.04 0.17 0.02 0.00 -0.44 0.00 0.00 34.13 33.92 1d7b s GLU 47 CO 0.20 -0.09 -0.16 0.08 0.95 0.00 0.00 175.26 176.23 1d7b s VAL 48 N -1.30 1.78 -0.32 1.83 1.01 0.39 -0.95 120.40 122.84 1d7b s VAL 48 Ca -0.14 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 1d7b s VAL 48 Cb -0.08 -1.65 0.04 0.00 0.00 0.00 0.00 36.38 34.70 1d7b s VAL 48 CO 0.01 0.48 0.05 -0.69 0.00 0.00 0.00 175.10 174.95 1d7b s VAL 49 N 1.40 3.44 -0.03 2.92 1.01 -0.04 -0.82 120.40 128.27 1d7b s VAL 49 Ca 0.05 -1.19 0.04 0.00 0.00 0.00 0.00 61.98 60.87 1d7b s VAL 49 Cb -0.13 -2.94 -0.00 0.00 0.00 0.00 0.00 36.38 33.31 1d7b s VAL 49 CO -0.12 -0.11 -0.14 0.00 0.00 0.00 0.00 175.10 174.73 1d7b s ALA 50 N 1.35 1.25 0.65 5.51 0.00 -0.28 -0.77 121.76 129.47 1d7b s ALA 50 Ca -0.03 -0.55 -0.18 0.00 0.00 0.00 0.00 51.96 51.21 1d7b s ALA 50 Cb -0.19 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 1d7b s ALA 50 CO 0.01 0.22 1.25 -2.30 0.00 0.00 0.00 175.76 174.94 1d7b n PRO 51 N 3.19 1.05 0.33 0.00 -0.02 -1.26 -0.58 135.00 137.70 1d7b n PRO 51 Ca -0.18 0.42 0.22 0.00 -2.02 0.00 0.00 63.50 61.93 1d7b n PRO 51 Cb 0.53 -2.49 1.12 0.00 -0.02 0.00 0.00 33.50 32.65 1d7b n PRO 51 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1d7b h ILE 52 N 0.47 0.00 0.00 4.25 3.07 -1.35 0.05 117.51 124.00 1d7b h ILE 52 Ca -0.51 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 65.81 1d7b h ILE 52 Cb 1.34 1.09 0.00 0.00 -0.27 0.00 0.00 36.82 38.98 1d7b h ILE 52 CO 0.52 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.62 1d7b n ALA 53 N -2.08 1.74 -2.35 0.16 0.00 -1.26 -4.45 120.51 112.27 1d7b n ALA 53 Ca -0.02 -0.06 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 1d7b n ALA 53 Cb 0.11 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 1d7b n ALA 53 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1d7b s SER 54 N -2.89 6.07 0.11 0.00 0.01 0.00 -4.54 113.70 112.47 1d7b s SER 54 Ca 0.09 0.33 0.12 0.00 1.31 0.00 0.00 55.95 57.81 1d7b s SER 54 Cb 0.10 -2.54 -0.13 0.00 0.21 0.00 0.00 66.02 63.66 1d7b s SER 54 CO 0.27 -1.75 1.10 0.11 0.41 0.00 0.00 173.24 173.38 1d7b h LYS 55 N 11.37 0.00 -2.41 12.44 1.79 -1.32 -3.44 116.57 135.00 1d7b h LYS 55 Ca -0.27 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.12 1d7b h LYS 55 Cb 1.10 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.55 1d7b h LYS 55 CO 1.17 0.63 -0.01 1.67 -1.08 0.00 0.00 179.45 181.83 1d7b s TRP 56 N -2.79 -0.50 -0.03 -1.35 1.48 -1.15 -4.52 118.94 110.08 1d7b s TRP 56 Ca -0.00 0.93 0.05 0.00 -1.06 0.00 0.00 56.10 56.02 1d7b s TRP 56 Cb 0.09 0.27 -0.01 0.00 -1.16 0.00 0.00 33.47 32.66 1d7b s TRP 56 CO 0.80 -0.48 -0.18 0.42 -4.06 0.00 0.00 176.95 173.46 1d7b s ILE 57 N -0.93 1.43 0.13 0.66 -1.09 -0.73 -1.66 121.20 119.01 1d7b s ILE 57 Ca -0.10 -0.75 0.09 0.00 -2.23 0.00 0.00 60.65 57.67 1d7b s ILE 57 Cb -0.02 -1.21 -0.04 0.00 -1.58 0.00 0.00 42.46 39.61 1d7b s ILE 57 CO 0.06 0.41 -0.21 -0.83 -1.23 0.00 0.00 174.94 173.14 1d7b s GLY 58 N -0.19 1.36 -0.12 6.18 0.00 0.36 -1.22 107.32 113.70 1d7b s GLY 58 Ca 0.01 -1.37 0.03 0.00 0.00 0.00 0.00 44.72 43.39 1d7b s GLY 58 CO 0.01 -1.39 -0.21 -0.42 0.00 0.00 0.00 173.10 171.09 1d7b s ILE 59 N -1.44 1.92 -0.43 0.90 1.01 0.12 -0.64 121.20 122.63 1d7b s ILE 59 Ca 0.11 -0.91 -0.13 0.00 0.00 0.00 0.00 60.65 59.71 1d7b s ILE 59 Cb -0.09 -1.69 0.05 0.00 0.01 0.00 0.00 42.46 40.75 1d7b s ILE 59 CO 0.06 0.52 0.31 0.00 0.00 0.00 0.00 174.94 175.83 1d7b s ALA 60 N 0.66 3.44 -0.02 9.38 0.00 0.34 -0.57 121.76 134.99 1d7b s ALA 60 Ca -0.12 -1.93 0.32 0.00 0.00 0.00 0.00 51.96 50.23 1d7b s ALA 60 Cb -0.16 -2.86 1.34 0.00 0.00 0.00 0.00 23.12 21.44 1d7b s ALA 60 CO 0.02 -1.58 1.94 -0.07 0.00 0.00 0.00 175.76 176.08 1d7b h LEU 61 N 8.60 0.00 -2.79 0.00 3.38 -1.57 -1.73 115.31 121.20 1d7b h LEU 61 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1d7b h LEU 61 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1d7b h LEU 61 CO 0.78 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.92 1d7b n GLY 62 N -0.09 2.59 1.72 0.83 0.00 -1.26 -4.83 105.19 104.15 1d7b n GLY 62 Ca 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1d7b n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7b n GLY 63 N 1.11 0.52 3.29 -0.02 0.00 -0.69 -4.84 105.19 104.57 1d7b n GLY 63 Ca 0.18 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 1d7b n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7b s ALA 64 N -2.00 -0.55 0.16 4.61 0.00 -1.26 -4.65 121.76 118.07 1d7b s ALA 64 Ca 0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 51.96 51.49 1d7b s ALA 64 Cb 0.00 0.65 0.02 0.00 0.00 0.00 0.00 23.12 23.79 1d7b s ALA 64 CO 0.00 -0.61 1.54 1.98 0.00 0.00 0.00 175.76 178.67 1d7b h MET 65 N 2.52 0.95 -6.13 0.00 4.05 -1.97 -3.44 114.93 110.90 1d7b h MET 65 Ca -0.33 -0.43 -0.65 0.00 -0.28 0.00 0.00 59.70 58.01 1d7b h MET 65 Cb 1.23 -0.02 -0.11 0.00 -0.80 0.00 0.00 31.60 31.91 1d7b h MET 65 CO 0.50 1.09 -0.61 -0.80 0.23 0.00 0.00 176.91 177.32 1d7b s ASN 66 N -6.76 5.43 -1.35 1.39 0.01 -1.26 -4.36 114.94 108.04 1d7b s ASN 66 Ca -0.11 0.02 -0.05 0.00 -0.71 0.00 0.00 52.86 52.02 1d7b s ASN 66 Cb 0.12 -1.47 0.02 0.00 0.41 0.00 0.00 41.25 40.33 1d7b s ASN 66 CO 0.87 0.23 0.90 0.59 -1.51 0.00 0.00 177.10 178.18 1d7b n ASN 67 N 0.91 -3.02 -3.63 -1.22 3.02 0.05 -4.99 115.26 106.39 1d7b n ASN 67 Ca -0.12 -0.73 -0.12 0.00 -0.03 0.00 0.00 54.58 53.59 1d7b n ASN 67 Cb 0.52 -4.36 -0.05 0.00 -0.61 0.00 0.00 39.78 35.28 1d7b n ASN 67 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1d7b s ASP 68 N -3.95 -0.29 0.12 6.41 -4.77 -1.26 -5.00 116.67 107.93 1d7b s ASP 68 Ca 0.25 -0.11 -0.31 0.00 -3.30 0.00 0.00 52.55 49.09 1d7b s ASP 68 Cb -0.12 0.46 -0.09 0.00 -1.09 0.00 0.00 42.92 42.08 1d7b s ASP 68 CO 0.79 -0.76 1.56 -0.22 0.70 0.00 0.00 175.17 177.24 1d7b s LEU 69 N -2.35 4.37 0.05 2.11 2.96 -1.26 -4.61 118.68 119.94 1d7b s LEU 69 Ca -0.02 2.50 0.05 0.00 -0.22 0.00 0.00 54.13 56.45 1d7b s LEU 69 Cb 0.00 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 1d7b s LEU 69 CO -0.07 -0.82 -0.09 -0.76 -1.32 0.00 0.00 176.35 173.29 1d7b s LEU 70 N 1.73 3.04 -0.12 -0.68 1.43 -0.34 -1.58 118.68 122.15 1d7b s LEU 70 Ca 0.70 -0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 53.52 1d7b s LEU 70 Cb -0.41 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 1d7b s LEU 70 CO 0.31 0.24 -0.11 -0.76 0.23 0.00 0.00 176.35 176.26 1d7b s LEU 71 N -1.72 2.85 -0.03 1.79 1.43 0.27 -0.65 118.68 122.61 1d7b s LEU 71 Ca 0.18 -0.26 0.04 0.00 -1.03 0.00 0.00 54.13 53.07 1d7b s LEU 71 Cb -0.11 -1.65 -0.00 0.00 0.03 0.00 0.00 46.19 44.46 1d7b s LEU 71 CO 0.10 0.19 -0.15 -0.69 0.23 0.00 0.00 176.35 176.03 1d7b s VAL 72 N 0.19 1.20 0.07 -1.59 1.01 -0.55 0.12 120.40 120.86 1d7b s VAL 72 Ca -0.06 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 1d7b s VAL 72 Cb -0.15 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.22 1d7b s VAL 72 CO 0.04 0.35 0.30 0.00 0.00 0.00 0.00 175.10 175.79 1d7b s ALA 73 N -0.04 -0.63 0.10 5.51 0.00 -0.35 -1.33 121.76 125.02 1d7b s ALA 73 Ca -0.01 -0.13 -0.20 0.00 0.00 0.00 0.00 51.96 51.62 1d7b s ALA 73 Cb -0.09 0.42 0.05 0.00 0.00 0.00 0.00 23.12 23.49 1d7b s ALA 73 CO 0.01 -0.47 0.48 1.67 0.00 0.00 0.00 175.76 177.44 1d7b s TRP 74 N -3.03 -0.34 0.11 0.00 -2.14 -0.22 -1.77 118.94 111.54 1d7b s TRP 74 Ca -0.02 0.20 -0.29 0.00 2.66 0.00 0.00 56.10 58.65 1d7b s TRP 74 Cb 0.01 0.34 -0.06 0.00 -3.10 0.00 0.00 33.47 30.65 1d7b s TRP 74 CO -0.06 -0.69 0.91 0.00 -2.66 0.00 0.00 176.95 174.44 1d7b s ALA 75 N -3.21 3.29 -0.47 2.67 0.00 -1.26 -0.43 121.76 122.35 1d7b s ALA 75 Ca -0.01 0.50 0.03 0.00 0.00 0.00 0.00 51.96 52.48 1d7b s ALA 75 Cb 0.00 -3.19 0.14 0.00 0.00 0.00 0.00 23.12 20.07 1d7b s ALA 75 CO -0.08 0.03 0.26 1.21 0.00 0.00 0.00 175.76 177.18 1d7b s ASN 76 N -0.16 3.78 1.43 0.00 2.47 0.10 -4.91 114.94 117.66 1d7b s ASN 76 Ca 0.44 -2.80 0.00 0.00 0.42 0.00 0.00 52.86 50.92 1d7b s ASN 76 Cb -0.23 -1.18 0.00 0.00 -1.45 0.00 0.00 41.25 38.39 1d7b s ASN 76 CO 0.28 -0.24 0.00 0.61 -3.72 0.00 0.00 177.10 174.03 1d7b n GLY 77 N 3.33 2.53 1.69 1.21 0.00 -1.26 -3.01 105.19 109.68 1d7b n GLY 77 Ca 0.09 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 45.90 1d7b n GLY 77 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d7b n ASN 78 N 7.72 5.08 -4.08 1.61 6.94 -1.26 -4.90 115.26 126.37 1d7b n ASN 78 Ca 0.00 -2.58 -0.15 0.00 -0.02 0.00 0.00 54.58 51.82 1d7b n ASN 78 Cb 0.00 -0.61 -0.12 0.00 -2.36 0.00 0.00 39.78 36.69 1d7b n ASN 78 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1d7b s GLN 79 N -2.11 0.62 0.04 -3.83 -2.07 -1.16 -4.87 119.66 106.27 1d7b s GLN 79 Ca 0.53 -0.73 -0.25 0.00 -1.82 0.00 0.00 55.36 53.08 1d7b s GLN 79 Cb 0.36 -0.48 -0.05 0.00 -1.09 0.00 0.00 33.01 31.75 1d7b s GLN 79 CO 0.23 0.10 0.78 0.42 -1.32 0.00 0.00 175.29 175.50 1d7b s ILE 80 N -1.16 4.75 -0.19 3.63 -1.09 -1.26 0.03 121.20 125.91 1d7b s ILE 80 Ca -0.06 1.66 -0.06 0.00 -2.23 0.00 0.00 60.65 59.96 1d7b s ILE 80 Cb -0.09 -4.13 -0.03 0.00 -1.58 0.00 0.00 42.46 36.63 1d7b s ILE 80 CO 0.01 0.34 0.03 -0.69 -1.23 0.00 0.00 174.94 173.40 1d7b s VAL 81 N 0.08 4.35 0.11 2.92 1.01 0.42 -4.92 120.40 124.37 1d7b s VAL 81 Ca 0.40 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.15 1d7b s VAL 81 Cb -0.20 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 1d7b s VAL 81 CO 0.23 0.45 0.12 -0.94 0.00 0.00 0.00 175.10 174.95 1d7b s SER 82 N 0.65 0.25 0.06 3.32 1.04 -1.26 -1.06 113.70 116.70 1d7b s SER 82 Ca 0.01 -0.95 -0.22 0.00 0.48 0.00 0.00 55.95 55.27 1d7b s SER 82 Cb -0.14 0.31 0.05 0.00 0.10 0.00 0.00 66.02 66.35 1d7b s SER 82 CO 0.02 -0.73 0.52 -0.94 0.98 0.00 0.00 173.24 173.09 1d7b s SER 83 N -2.95 -0.44 -0.14 7.02 1.04 -0.44 -4.86 113.70 112.92 1d7b s SER 83 Ca 0.14 0.15 -0.13 0.00 0.48 0.00 0.00 55.95 56.58 1d7b s SER 83 Cb 0.06 0.50 -0.05 0.00 0.10 0.00 0.00 66.02 66.63 1d7b s SER 83 CO -0.05 -0.74 0.30 0.42 0.98 0.00 0.00 173.24 174.15 1d7b s THR 84 N -2.60 5.29 0.29 2.02 -4.23 -1.26 -1.48 115.64 113.67 1d7b s THR 84 Ca -0.04 0.56 0.04 0.00 -1.18 0.00 0.00 61.69 61.06 1d7b s THR 84 Cb -0.01 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 1d7b s THR 84 CO -0.03 0.43 0.19 -0.13 -0.54 0.00 0.00 174.62 174.54 1d7b s ARG 85 N 0.16 1.56 -0.07 3.99 0.52 0.18 -1.38 118.95 123.91 1d7b s ARG 85 Ca 0.17 -1.89 -0.19 0.00 -0.52 0.00 0.00 55.73 53.31 1d7b s ARG 85 Cb -0.13 0.12 0.04 0.00 0.52 0.00 0.00 34.95 35.50 1d7b s ARG 85 CO 0.05 -0.50 0.44 -0.46 0.02 0.00 0.00 175.30 174.85 1d7b s TRP 86 N -3.68 -0.39 -0.01 -0.53 -0.11 -0.01 -1.20 118.94 113.01 1d7b s TRP 86 Ca 0.38 0.76 0.02 0.00 1.22 0.00 0.00 56.10 58.48 1d7b s TRP 86 Cb 0.04 0.19 -0.00 0.00 -1.50 0.00 0.00 33.47 32.21 1d7b s TRP 86 CO 0.20 -0.40 -0.07 0.00 -4.62 0.00 0.00 176.95 172.06 1d7b s ALA 87 N -0.83 0.63 -0.05 5.86 0.00 -1.26 -1.52 121.76 124.59 1d7b s ALA 87 Ca -0.09 -0.28 0.21 0.00 0.00 0.00 0.00 51.96 51.80 1d7b s ALA 87 Cb -0.03 -0.20 -0.32 0.00 0.00 0.00 0.00 23.12 22.57 1d7b s ALA 87 CO 0.04 0.13 0.46 0.25 0.00 0.00 0.00 175.76 176.64 1d7b n THR 88 N 3.07 0.00 -3.98 0.00 -2.24 -1.26 -0.77 114.28 109.10 1d7b n THR 88 Ca -0.15 -0.46 -0.05 0.00 -2.27 0.00 0.00 64.05 61.12 1d7b n THR 88 Cb 0.56 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 1d7b n THR 88 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d7b n GLY 89 N 1.34 3.51 2.41 3.38 0.00 -1.26 -4.77 105.19 109.80 1d7b n GLY 89 Ca -0.04 -1.65 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 1d7b n GLY 89 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1d7b n TYR 90 N -0.17 2.59 -4.32 1.61 4.01 -1.26 -4.84 117.16 114.79 1d7b n TYR 90 Ca 0.02 -3.01 -0.18 0.00 -0.16 0.00 0.00 57.90 54.57 1d7b n TYR 90 Cb 0.16 -2.34 -0.10 0.00 -0.31 0.00 0.00 39.34 36.76 1d7b n TYR 90 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1d7b s VAL 91 N 1.46 0.36 -0.48 -0.72 -7.23 -1.26 -5.07 120.40 107.47 1d7b s VAL 91 Ca 0.63 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.56 1d7b s VAL 91 Cb 0.17 -2.55 -0.13 0.00 0.56 0.00 0.00 36.38 34.44 1d7b s VAL 91 CO -0.07 0.00 1.54 1.67 -0.31 0.00 0.00 175.10 177.94 1d7b n GLN 92 N -0.53 0.00 -1.75 4.82 -0.06 -1.26 -4.85 117.38 113.75 1d7b n GLN 92 Ca 0.01 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 54.59 1d7b n GLN 92 Cb 0.65 -0.96 -0.01 0.00 -4.06 0.00 0.00 30.24 25.87 1d7b n GLN 92 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 1d7b n PRO 93 N 5.11 2.64 -4.48 3.69 -0.02 -1.26 -4.93 135.00 135.74 1d7b n PRO 93 Ca 0.39 0.93 -0.28 0.00 -2.02 0.00 0.00 63.50 62.52 1d7b n PRO 93 Cb -0.00 -2.68 -0.08 0.00 -0.02 0.00 0.00 33.50 30.71 1d7b n PRO 93 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1d7b s THR 94 N -0.51 1.83 0.27 3.45 -4.23 -0.58 -4.82 115.64 111.05 1d7b s THR 94 Ca 0.59 -1.89 -0.31 0.00 -1.18 0.00 0.00 61.69 58.91 1d7b s THR 94 Cb -0.50 -2.72 -0.12 0.00 1.34 0.00 0.00 72.50 70.50 1d7b s THR 94 CO 0.55 0.00 1.60 0.00 -0.54 0.00 0.00 174.62 176.23 1d7b n ALA 95 N -1.17 2.40 -1.80 3.99 0.00 -1.26 -0.83 120.51 121.84 1d7b n ALA 95 Ca -0.07 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.34 1d7b n ALA 95 Cb 0.66 -2.45 -0.02 0.00 0.00 0.00 0.00 19.45 17.65 1d7b n ALA 95 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1d7b s TYR 96 N 0.24 2.82 -2.16 0.00 5.04 -0.48 -4.67 117.35 118.14 1d7b s TYR 96 Ca 0.67 0.96 0.24 0.00 -2.44 0.00 0.00 57.07 56.50 1d7b s TYR 96 Cb -0.52 -3.96 0.33 0.00 0.35 0.00 0.00 41.96 38.16 1d7b s TYR 96 CO 0.45 -3.10 1.31 0.25 -1.34 0.00 0.00 175.55 173.12 1d7b n THR 97 N 1.84 0.00 -2.20 4.34 -2.24 -1.26 -4.91 114.28 109.84 1d7b n THR 97 Ca 0.06 -0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.50 1d7b n THR 97 Cb 0.39 0.99 0.04 0.00 -2.10 0.00 0.00 70.33 69.65 1d7b n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d7b n GLY 98 N 1.36 0.43 3.55 3.38 0.00 -1.26 -5.06 105.19 107.59 1d7b n GLY 98 Ca 0.12 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 1d7b n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d7b s THR 99 N -1.03 4.95 -0.19 2.61 2.01 -1.26 -5.04 115.64 117.69 1d7b s THR 99 Ca 0.22 0.34 -0.13 0.00 0.31 0.00 0.00 61.69 62.44 1d7b s THR 99 Cb -0.01 -4.04 0.06 0.00 0.01 0.00 0.00 72.50 68.52 1d7b s THR 99 CO 0.15 -0.32 0.48 0.00 -0.69 0.00 0.00 174.62 174.24 1d7b s ALA 100 N 2.55 -1.23 -0.21 7.40 0.00 -1.26 -4.67 121.76 124.34 1d7b s ALA 100 Ca 0.21 1.61 -0.01 0.00 0.00 0.00 0.00 51.96 53.77 1d7b s ALA 100 Cb -0.15 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.03 1d7b s ALA 100 CO 0.15 -0.27 -0.11 0.99 0.00 0.00 0.00 175.76 176.51 1d7b s THR 101 N 1.05 2.67 -0.30 0.00 2.01 0.98 -4.95 115.64 117.09 1d7b s THR 101 Ca -0.06 -0.86 -0.12 0.00 0.31 0.00 0.00 61.69 60.95 1d7b s THR 101 Cb -0.06 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.18 1d7b s THR 101 CO -0.09 0.39 0.24 -0.76 -0.69 0.00 0.00 174.62 173.70 1d7b s LEU 102 N 1.35 4.21 -0.17 4.42 1.43 -1.26 0.07 118.68 128.72 1d7b s LEU 102 Ca 0.03 -0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1d7b s LEU 102 Cb -0.15 -2.17 -0.00 0.00 0.03 0.00 0.00 46.19 43.90 1d7b s LEU 102 CO -0.08 -0.14 -0.13 -0.89 0.23 0.00 0.00 176.35 175.34 1d7b s THR 103 N 1.80 2.78 -0.11 5.49 2.01 0.64 -4.97 115.64 123.28 1d7b s THR 103 Ca 0.08 -0.72 -0.30 0.00 0.31 0.00 0.00 61.69 61.06 1d7b s THR 103 Cb -0.16 -2.19 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 1d7b s THR 103 CO 0.11 0.50 1.40 -0.89 -0.69 0.00 0.00 174.62 175.05 1d7b s THR 104 N 0.98 3.99 0.51 -0.82 2.01 -1.26 -0.70 115.64 120.35 1d7b s THR 104 Ca -0.02 1.23 -0.06 0.00 0.31 0.00 0.00 61.69 63.14 1d7b s THR 104 Cb -0.15 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 1d7b s THR 104 CO -0.02 -0.09 0.84 -0.76 -0.69 0.00 0.00 174.62 173.90 1d7b s LEU 105 N 3.50 3.53 0.26 4.42 1.43 0.10 -4.95 118.68 126.98 1d7b s LEU 105 Ca 0.62 1.03 0.23 0.00 -1.03 0.00 0.00 54.13 54.98 1d7b s LEU 105 Cb -0.27 -4.00 1.00 0.00 0.03 0.00 0.00 46.19 42.95 1d7b s LEU 105 CO 0.21 -0.65 1.71 -0.81 0.23 0.00 0.00 176.35 177.03 1d7b n PRO 106 N -2.38 0.19 0.00 1.29 -0.04 -1.26 -2.02 135.00 130.79 1d7b n PRO 106 Ca 0.02 0.44 0.09 0.00 -0.04 0.00 0.00 63.50 64.00 1d7b n PRO 106 Cb 0.55 -1.88 0.46 0.00 -0.04 0.00 0.00 33.50 32.59 1d7b n PRO 106 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1d7b n GLU 107 N -2.25 0.34 -1.95 0.54 4.71 -1.26 -4.77 120.64 116.00 1d7b n GLU 107 Ca 0.02 0.09 -0.42 0.00 -0.01 0.00 0.00 57.16 56.83 1d7b n GLU 107 Cb 0.22 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.12 1d7b n GLU 107 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1d7b s THR 108 N -2.40 3.05 0.03 2.62 2.01 -0.85 -4.78 115.64 115.32 1d7b s THR 108 Ca 0.19 0.53 0.07 0.00 0.31 0.00 0.00 61.69 62.79 1d7b s THR 108 Cb 0.12 -3.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.26 1d7b s THR 108 CO 0.25 0.00 -0.19 0.42 -0.69 0.00 0.00 174.62 174.41 1d7b s THR 109 N 2.48 1.53 -0.09 -0.82 -4.23 0.55 -4.97 115.64 110.09 1d7b s THR 109 Ca 0.73 -1.09 0.02 0.00 -1.18 0.00 0.00 61.69 60.17 1d7b s THR 109 Cb -0.39 -1.33 0.01 0.00 1.34 0.00 0.00 72.50 72.13 1d7b s THR 109 CO 0.32 0.21 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.82 1d7b s ILE 110 N -0.74 1.40 0.00 2.99 1.01 -1.26 0.10 121.20 124.70 1d7b s ILE 110 Ca 0.06 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.10 1d7b s ILE 110 Cb -0.08 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.12 1d7b s ILE 110 CO 0.01 0.42 0.00 -0.46 0.00 0.00 0.00 174.94 174.91 1d7b n ASN 111 N 3.96 0.35 0.24 3.58 0.23 0.07 -5.02 115.26 118.67 1d7b n ASN 111 Ca -0.20 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 53.98 1d7b n ASN 111 Cb 0.52 0.00 0.39 0.00 -2.08 0.00 0.00 39.78 38.61 1d7b n ASN 111 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1d7b h SER 112 N 0.00 0.00 0.00 0.53 4.64 -2.02 -3.33 113.55 113.37 1d7b h SER 112 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d7b h SER 112 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1d7b h SER 112 CO 0.00 0.05 -0.90 0.35 -0.87 0.00 0.00 176.83 175.46 1d7b n THR 113 N -3.13 0.00 -3.80 2.95 -2.24 -1.26 -4.83 114.28 101.98 1d7b n THR 113 Ca 0.02 -0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.48 1d7b n THR 113 Cb 0.44 0.59 -0.08 0.00 -2.10 0.00 0.00 70.33 69.18 1d7b n THR 113 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1d7b s HIS 114 N -2.05 -0.05 -0.10 4.78 3.76 -1.25 -0.93 115.29 119.45 1d7b s HIS 114 Ca -0.01 -0.09 0.02 0.00 -0.15 0.00 0.00 55.06 54.83 1d7b s HIS 114 Cb 0.03 0.04 -0.02 0.00 1.11 0.00 0.00 32.58 33.75 1d7b s HIS 114 CO 0.21 -0.45 -0.14 1.67 -0.85 0.00 0.00 174.74 175.18 1d7b s TRP 115 N -2.33 2.75 -0.30 1.40 1.48 0.25 -0.75 118.94 121.45 1d7b s TRP 115 Ca -0.07 -0.46 0.03 0.00 -1.06 0.00 0.00 56.10 54.53 1d7b s TRP 115 Cb -0.02 -1.75 0.08 0.00 -1.16 0.00 0.00 33.47 30.63 1d7b s TRP 115 CO -0.02 -0.06 0.00 0.21 -4.06 0.00 0.00 176.95 173.02 1d7b s LYS 116 N -0.09 1.57 -0.36 3.25 2.20 0.29 -1.13 119.74 125.46 1d7b s LYS 116 Ca -0.02 -1.51 -0.19 0.00 -0.36 0.00 0.00 55.97 53.89 1d7b s LYS 116 Cb -0.14 -2.87 0.00 0.00 -1.51 0.00 0.00 37.83 33.31 1d7b s LYS 116 CO 0.04 -0.81 0.57 -0.46 -0.36 0.00 0.00 175.35 174.33 1d7b s TRP 117 N 1.12 3.16 -0.21 4.03 -0.00 -0.00 -0.33 118.94 126.71 1d7b s TRP 117 Ca 0.04 0.20 -0.05 0.00 -0.00 0.00 0.00 56.10 56.28 1d7b s TRP 117 Cb -0.19 -3.05 -0.02 0.00 -0.00 0.00 0.00 33.47 30.21 1d7b s TRP 117 CO -0.09 -0.62 -0.00 0.08 -0.00 0.00 0.00 176.95 176.32 1d7b s VAL 118 N 2.55 3.87 0.06 5.86 1.01 -1.26 -0.46 120.40 132.03 1d7b s VAL 118 Ca 0.21 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 61.85 1d7b s VAL 118 Cb -0.15 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1d7b s VAL 118 CO 0.15 0.42 -0.04 0.72 0.00 0.00 0.00 175.10 176.35 1d7b s PHE 119 N 1.11 0.61 -0.12 5.22 -0.71 -0.09 0.02 117.98 124.03 1d7b s PHE 119 Ca 0.02 -0.99 -0.02 0.00 -1.04 0.00 0.00 56.93 54.91 1d7b s PHE 119 Cb -0.14 -0.41 -0.03 0.00 -1.21 0.00 0.00 43.02 41.22 1d7b s PHE 119 CO 0.01 -0.30 -0.03 0.50 -1.34 0.00 0.00 175.22 174.06 1d7b s ARG 120 N -3.71 3.29 -0.30 1.99 3.52 0.12 -0.27 118.95 123.59 1d7b s ARG 120 Ca 0.07 -0.50 0.02 0.00 -0.13 0.00 0.00 55.73 55.19 1d7b s ARG 120 Cb 0.06 -2.81 0.09 0.00 -1.56 0.00 0.00 34.95 30.72 1d7b s ARG 120 CO -0.08 0.46 0.02 0.00 -0.81 0.00 0.00 175.30 174.89 1d7b s GLN 122 N 1.19 3.84 -0.31 0.00 -0.21 0.11 -1.61 119.66 122.67 1d7b s GLN 122 Ca 0.05 -0.11 0.00 0.00 0.02 0.00 0.00 55.36 55.33 1d7b s GLN 122 Cb -0.19 -3.30 0.00 0.00 1.00 0.00 0.00 33.01 30.52 1d7b s GLN 122 CO -0.11 0.53 0.00 0.41 -2.12 0.00 0.00 175.29 174.00 1d7b n GLY 123 N 2.71 0.49 0.41 3.09 0.00 -0.97 -0.01 105.19 110.91 1d7b n GLY 123 Ca -0.17 -0.88 0.10 0.00 0.00 0.00 0.00 46.02 45.07 1d7b n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7b n THR 125 N -0.20 0.02 -4.25 0.00 -2.24 -1.01 -4.82 114.28 101.77 1d7b n THR 125 Ca 0.08 -0.07 -0.25 0.00 -2.27 0.00 0.00 64.05 61.54 1d7b n THR 125 Cb 0.42 0.69 -0.17 0.00 -2.10 0.00 0.00 70.33 69.17 1d7b n THR 125 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1d7b s GLU 126 N -3.06 1.48 0.30 -0.78 2.02 -1.26 -0.72 118.70 116.68 1d7b s GLU 126 Ca 0.07 -0.30 0.09 0.00 0.02 0.00 0.00 54.97 54.85 1d7b s GLU 126 Cb 0.16 -1.38 -0.04 0.00 0.10 0.00 0.00 34.13 32.97 1d7b s GLU 126 CO 0.83 -0.10 0.08 -1.58 0.02 0.00 0.00 175.26 174.51 1d7b s TRP 127 N 1.12 2.73 -1.81 1.61 0.51 0.31 -4.95 118.94 118.46 1d7b s TRP 127 Ca -0.06 -0.29 0.01 0.00 -2.12 0.00 0.00 56.10 53.64 1d7b s TRP 127 Cb -0.14 -1.41 0.05 0.00 -0.81 0.00 0.00 33.47 31.15 1d7b s TRP 127 CO -0.01 0.49 0.95 0.27 -0.51 0.00 0.00 176.95 178.14 1d7b n ASN 128 N -1.03 0.45 -0.85 2.95 6.94 -1.26 -1.46 115.26 120.99 1d7b n ASN 128 Ca -0.05 -2.01 0.11 0.00 -0.02 0.00 0.00 54.58 52.61 1d7b n ASN 128 Cb 0.60 -0.12 0.09 0.00 -2.36 0.00 0.00 39.78 37.99 1d7b n ASN 128 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1d7b n ASN 129 N -0.28 2.78 0.00 0.53 6.94 -1.26 -4.94 115.26 119.02 1d7b n ASN 129 Ca 0.02 -1.89 0.00 0.00 -0.02 0.00 0.00 54.58 52.69 1d7b n ASN 129 Cb 0.09 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.51 1d7b n ASN 129 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1d7b n GLY 130 N 1.21 0.67 1.57 4.83 0.00 -0.53 -5.07 105.19 107.86 1d7b n GLY 130 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1d7b n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7b n GLY 131 N -2.00 0.40 0.00 -0.02 0.00 -1.25 -4.83 105.19 97.49 1d7b n GLY 131 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1d7b n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7b n GLY 132 N 1.82 -0.87 3.64 -0.02 0.00 -1.26 -0.53 105.19 107.96 1d7b n GLY 132 Ca 0.07 -1.35 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 1d7b n GLY 132 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1d7b s ILE 133 N -2.83 3.71 -0.42 -0.61 -4.36 0.10 -4.98 121.20 111.81 1d7b s ILE 133 Ca 0.00 -1.17 -0.15 0.00 -0.26 0.00 0.00 60.65 59.07 1d7b s ILE 133 Cb 0.00 -2.77 0.03 0.00 1.25 0.00 0.00 42.46 40.97 1d7b s ILE 133 CO 0.00 0.08 0.31 -0.62 0.24 0.00 0.00 174.94 174.95 1d7b s ASP 134 N -2.36 6.10 0.00 4.36 2.15 -1.26 -4.82 116.67 120.84 1d7b s ASP 134 Ca 0.24 -0.96 0.22 0.00 0.43 0.00 0.00 52.55 52.48 1d7b s ASP 134 Cb -0.11 -2.16 1.33 0.00 -0.30 0.00 0.00 42.92 41.68 1d7b s ASP 134 CO 0.16 -0.47 1.82 1.33 -0.17 0.00 0.00 175.17 177.84 1d7b n VAL 135 N 5.16 0.00 0.89 1.11 0.24 -1.26 -1.84 118.33 122.63 1d7b n VAL 135 Ca -0.11 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.29 1d7b n VAL 135 Cb 0.47 -0.40 0.06 0.00 -1.47 0.00 0.00 33.84 32.50 1d7b n VAL 135 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1d7b n THR 136 N -0.87 0.00 -3.00 3.34 -2.24 -1.26 -3.54 114.28 106.71 1d7b n THR 136 Ca 0.17 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1d7b n THR 136 Cb 0.08 1.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 1d7b n THR 136 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1d7b n SER 137 N 0.81 1.16 -4.81 3.42 3.41 -0.76 -4.32 113.62 112.53 1d7b n SER 137 Ca 0.11 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.36 1d7b n SER 137 Cb 0.50 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.38 1d7b n SER 137 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1d7b s GLN 138 N 1.00 3.46 0.00 4.33 1.11 -1.26 -0.87 119.66 127.43 1d7b s GLN 138 Ca 0.00 -0.21 0.00 0.00 0.01 0.00 0.00 55.36 55.16 1d7b s GLN 138 Cb 0.00 -3.14 0.00 0.00 -1.01 0.00 0.00 33.01 28.86 1d7b s GLN 138 CO 0.00 0.69 0.00 0.41 0.01 0.00 0.00 175.29 176.40 1d7b n GLY 139 N 2.26 3.28 3.11 3.09 0.00 0.46 -4.94 105.19 112.45 1d7b n GLY 139 Ca -0.19 -1.39 -0.26 0.00 0.00 0.00 0.00 46.02 44.18 1d7b n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7b s VAL 140 N -2.37 1.36 0.24 1.61 1.01 -1.26 -0.47 120.40 120.52 1d7b s VAL 140 Ca 0.00 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.40 1d7b s VAL 140 Cb 0.00 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 1d7b s VAL 140 CO 0.00 0.40 0.08 -0.76 0.00 0.00 0.00 175.10 174.82 1d7b s LEU 141 N 0.19 3.49 0.05 3.92 1.43 -0.30 -3.00 118.68 124.47 1d7b s LEU 141 Ca -0.07 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 1d7b s LEU 141 Cb -0.12 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1d7b s LEU 141 CO 0.03 0.00 -0.04 0.00 0.23 0.00 0.00 176.35 176.58 1d7b s ALA 142 N -2.12 0.55 0.13 4.21 0.00 -0.98 -1.17 121.76 122.38 1d7b s ALA 142 Ca 0.31 -1.19 0.05 0.00 0.00 0.00 0.00 51.96 51.13 1d7b s ALA 142 Cb -0.08 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 1d7b s ALA 142 CO 0.22 -0.34 -0.11 1.67 0.00 0.00 0.00 175.76 177.20 1d7b s TRP 143 N -3.71 1.26 0.01 0.00 1.48 -0.08 -0.51 118.94 117.40 1d7b s TRP 143 Ca 0.06 -0.68 0.04 0.00 -1.06 0.00 0.00 56.10 54.45 1d7b s TRP 143 Cb 0.06 -0.65 -0.01 0.00 -1.16 0.00 0.00 33.47 31.71 1d7b s TRP 143 CO -0.09 0.09 -0.12 0.00 -4.06 0.00 0.00 176.95 172.77 1d7b s ALA 144 N -2.86 0.99 0.01 2.67 0.00 0.18 -1.95 121.76 120.80 1d7b s ALA 144 Ca 0.13 -0.60 0.05 0.00 0.00 0.00 0.00 51.96 51.54 1d7b s ALA 144 Cb -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 1d7b s ALA 144 CO 0.01 0.22 -0.17 0.12 0.00 0.00 0.00 175.76 175.94 1d7b s PHE 145 N -0.49 1.48 0.02 0.00 5.36 -0.52 -0.48 117.98 123.35 1d7b s PHE 145 Ca 0.03 -0.31 0.00 0.00 -0.96 0.00 0.00 56.93 55.70 1d7b s PHE 145 Cb -0.06 -0.93 -0.02 0.00 -0.34 0.00 0.00 43.02 41.68 1d7b s PHE 145 CO 0.00 0.01 -0.03 0.45 -1.46 0.00 0.00 175.22 174.19 1d7b s SER 146 N -0.65 0.27 -0.23 6.13 0.15 -0.66 -0.65 113.70 118.06 1d7b s SER 146 Ca 0.06 -0.37 0.14 0.00 0.70 0.00 0.00 55.95 56.48 1d7b s SER 146 Cb -0.07 0.06 0.61 0.00 -1.71 0.00 0.00 66.02 64.91 1d7b s SER 146 CO 0.00 -0.20 1.55 -0.46 1.20 0.00 0.00 173.24 175.32 1d7b n ASN 147 N 1.99 4.18 -4.25 5.45 6.94 -1.26 -1.08 115.26 127.23 1d7b n ASN 147 Ca -0.21 -3.13 -0.33 0.00 -0.02 0.00 0.00 54.58 50.89 1d7b n ASN 147 Cb 0.56 -0.61 -0.16 0.00 -2.36 0.00 0.00 39.78 37.21 1d7b n ASN 147 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1d7b s VAL 148 N -2.90 2.53 0.64 3.53 1.01 -1.26 -4.72 120.40 119.22 1d7b s VAL 148 Ca 0.47 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 61.45 1d7b s VAL 148 Cb 0.38 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1d7b s VAL 148 CO 0.10 0.53 0.95 0.00 0.00 0.00 0.00 175.10 176.67 1d7b n ALA 149 N 3.96 0.03 -1.00 5.51 0.00 -1.26 -4.57 120.51 123.18 1d7b n ALA 149 Ca -0.19 -0.05 -0.31 0.00 0.00 0.00 0.00 53.44 52.89 1d7b n ALA 149 Cb 0.52 -2.10 0.13 0.00 0.00 0.00 0.00 19.45 17.99 1d7b n ALA 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1d7b s VAL 150 N -1.60 2.74 0.32 0.00 -7.23 -1.26 -4.79 120.40 108.57 1d7b s VAL 150 Ca 0.76 0.24 0.05 0.00 -1.81 0.00 0.00 61.98 61.21 1d7b s VAL 150 Cb -0.39 -2.52 0.11 0.00 0.56 0.00 0.00 36.38 34.14 1d7b s VAL 150 CO 0.47 -0.31 1.81 0.44 -0.31 0.00 0.00 175.10 177.20 1d7b h ASP 151 N -1.49 0.42 -2.07 4.85 3.32 -1.63 -3.37 116.42 116.45 1d7b h ASP 151 Ca -0.44 -0.11 -0.45 0.00 0.02 0.00 0.00 57.03 56.05 1d7b h ASP 151 Cb 1.25 -0.11 -0.33 0.00 0.22 0.00 0.00 39.33 40.36 1d7b h ASP 151 CO 0.47 0.61 -0.78 -0.62 -1.72 0.00 0.00 179.24 177.20 1d7b s ASP 152 N -6.80 1.24 0.59 6.45 2.15 -1.26 -5.02 116.67 114.01 1d7b s ASP 152 Ca -0.07 -2.16 0.30 0.00 0.43 0.00 0.00 52.55 51.05 1d7b s ASP 152 Cb 0.15 0.26 1.83 0.00 -0.30 0.00 0.00 42.92 44.85 1d7b s ASP 152 CO 0.77 -0.22 2.26 -0.65 -0.17 0.00 0.00 175.17 177.16 1d7b h PRO 153 N 6.37 0.00 0.00 4.34 0.11 -1.96 -0.41 132.00 140.46 1d7b h PRO 153 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1d7b h PRO 153 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1d7b h PRO 153 CO 0.24 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.90 1d7b n SER 154 N -3.84 0.00 -4.61 -2.05 3.41 -1.26 -4.72 113.62 100.56 1d7b n SER 154 Ca -0.03 0.47 -0.38 0.00 -0.26 0.00 0.00 58.87 58.67 1d7b n SER 154 Cb 0.08 -0.49 -0.10 0.00 -0.26 0.00 0.00 64.21 63.44 1d7b n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1d7b s ASP 155 N -2.98 6.10 0.51 4.04 -1.08 -0.16 -4.97 116.67 118.13 1d7b s ASP 155 Ca 0.14 0.10 0.20 0.00 -0.52 0.00 0.00 52.55 52.46 1d7b s ASP 155 Cb 0.18 -2.14 1.30 0.00 -1.46 0.00 0.00 42.92 40.80 1d7b s ASP 155 CO 0.51 -0.06 2.10 -0.65 0.52 0.00 0.00 175.17 177.58 1d7b h PRO 156 N 8.16 0.00 -0.65 4.34 0.11 -1.85 -0.54 132.00 141.57 1d7b h PRO 156 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1d7b h PRO 156 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1d7b h PRO 156 CO 0.59 0.09 0.00 1.04 -0.21 0.00 0.00 178.00 179.51 1d7b n GLN 157 N -4.19 3.79 -1.56 1.05 1.13 -1.26 -4.59 117.38 111.76 1d7b n GLN 157 Ca -0.03 -2.46 -0.41 0.00 -1.94 0.00 0.00 57.00 52.17 1d7b n GLN 157 Cb 0.17 -1.99 0.02 0.00 0.11 0.00 0.00 30.24 28.55 1d7b n GLN 157 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1d7b n SER 158 N 0.65 0.43 -4.87 1.08 2.88 -0.21 -5.00 113.62 108.58 1d7b n SER 158 Ca 0.22 0.94 -0.29 0.00 -1.33 0.00 0.00 58.87 58.41 1d7b n SER 158 Cb 0.91 -1.28 0.10 0.00 -0.75 0.00 0.00 64.21 63.19 1d7b n SER 158 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1d7b s THR 159 N -1.40 2.16 0.24 2.46 -4.23 -1.26 -4.91 115.64 108.70 1d7b s THR 159 Ca 0.65 0.05 -0.21 0.00 -1.18 0.00 0.00 61.69 61.01 1d7b s THR 159 Cb -0.54 -2.98 0.06 0.00 1.34 0.00 0.00 72.50 70.38 1d7b s THR 159 CO 0.55 -0.07 0.92 0.72 -0.54 0.00 0.00 174.62 176.21 1d7b s PHE 160 N -3.47 0.00 0.37 3.99 -0.12 -1.26 -1.53 117.98 115.96 1d7b s PHE 160 Ca 0.62 -0.45 0.00 0.00 -0.05 0.00 0.00 56.93 57.05 1d7b s PHE 160 Cb -0.12 0.72 -0.03 0.00 -0.63 0.00 0.00 43.02 42.96 1d7b s PHE 160 CO 0.50 -1.10 0.58 -1.12 -0.05 0.00 0.00 175.22 174.04 1d7b s SER 161 N -3.14 6.19 0.39 1.98 0.01 -1.26 -4.95 113.70 112.92 1d7b s SER 161 Ca 0.16 0.41 -0.25 0.00 1.31 0.00 0.00 55.95 57.59 1d7b s SER 161 Cb -0.03 -1.91 -0.12 0.00 0.21 0.00 0.00 66.02 64.17 1d7b s SER 161 CO 0.06 -0.39 0.92 1.21 0.41 0.00 0.00 173.24 175.45 1d7b n GLU 162 N -1.86 1.19 -1.65 12.44 2.13 -1.26 -4.92 120.64 126.71 1d7b n GLU 162 Ca -0.03 0.43 -0.37 0.00 0.66 0.00 0.00 57.16 57.84 1d7b n GLU 162 Cb 0.56 -1.89 0.06 0.00 0.27 0.00 0.00 31.44 30.44 1d7b n GLU 162 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 1d7b n HIS 163 N -0.40 1.19 0.57 4.31 -0.00 -1.26 -4.93 115.22 114.70 1d7b n HIS 163 Ca 0.10 0.43 0.12 0.00 -0.00 0.00 0.00 57.72 58.37 1d7b n HIS 163 Cb 0.37 -2.18 0.11 0.00 -0.00 0.00 0.00 29.99 28.30 1d7b n HIS 163 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1d7b n THR 164 N -1.79 0.28 -3.68 0.61 -2.24 0.18 -4.94 114.28 102.70 1d7b n THR 164 Ca 0.14 -0.26 -0.10 0.00 -2.27 0.00 0.00 64.05 61.56 1d7b n THR 164 Cb 0.48 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.66 1d7b n THR 164 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1d7b s ASP 165 N -4.11 -0.24 0.17 3.42 2.15 -1.05 -5.03 116.67 111.98 1d7b s ASP 165 Ca 0.05 -0.40 -0.17 0.00 0.43 0.00 0.00 52.55 52.47 1d7b s ASP 165 Cb 0.14 0.51 0.03 0.00 -0.30 0.00 0.00 42.92 43.30 1d7b s ASP 165 CO 0.75 -0.93 0.47 0.72 -0.17 0.00 0.00 175.17 176.02 1d7b s PHE 166 N -3.84 -0.11 0.26 -5.34 -0.12 -1.26 -1.44 117.98 106.13 1d7b s PHE 166 Ca 0.06 -0.22 -0.20 0.00 -0.05 0.00 0.00 56.93 56.52 1d7b s PHE 166 Cb 0.01 0.33 0.06 0.00 -0.63 0.00 0.00 43.02 42.78 1d7b s PHE 166 CO -0.08 -0.84 0.89 0.20 -0.05 0.00 0.00 175.22 175.33 1d7b s GLY 167 N -2.86 0.10 0.16 1.99 0.00 -0.82 -4.99 107.32 100.90 1d7b s GLY 167 Ca 0.08 -0.38 0.06 0.00 0.00 0.00 0.00 44.72 44.47 1d7b s GLY 167 CO -0.05 0.58 -0.12 -1.36 0.00 0.00 0.00 173.10 172.15 1d7b s PHE 168 N -2.72 1.41 -0.13 1.90 0.40 -1.26 -0.90 117.98 116.68 1d7b s PHE 168 Ca 0.16 -0.66 -0.22 0.00 -0.60 0.00 0.00 56.93 55.61 1d7b s PHE 168 Cb -0.04 -0.70 0.05 0.00 0.51 0.00 0.00 43.02 42.85 1d7b s PHE 168 CO 0.07 0.17 0.55 -0.59 0.70 0.00 0.00 175.22 176.12 1d7b s PHE 169 N -2.97 -0.55 0.32 0.36 -0.71 -0.32 -4.80 117.98 109.31 1d7b s PHE 169 Ca 0.16 1.19 -0.26 0.00 -1.04 0.00 0.00 56.93 56.98 1d7b s PHE 169 Cb 0.00 0.24 -0.10 0.00 -1.21 0.00 0.00 43.02 41.96 1d7b s PHE 169 CO 0.03 -0.40 0.94 0.20 -1.34 0.00 0.00 175.22 174.65 1d7b s GLY 170 N -0.39 2.81 -0.02 1.99 0.00 -1.26 -1.14 107.32 109.31 1d7b s GLY 170 Ca -0.05 0.53 0.00 0.00 0.00 0.00 0.00 44.72 45.20 1d7b s GLY 170 CO 0.04 0.98 0.01 -1.50 0.00 0.00 0.00 173.10 172.63 1d7b s ILE 171 N -1.60 0.04 -0.84 0.90 2.07 0.38 -0.98 121.20 121.17 1d7b s ILE 171 Ca 0.50 0.11 -0.20 0.00 -1.41 0.00 0.00 60.65 59.65 1d7b s ILE 171 Cb -0.19 -0.13 0.11 0.00 0.13 0.00 0.00 42.46 42.38 1d7b s ILE 171 CO 0.24 0.09 1.07 -0.62 -1.91 0.00 0.00 174.94 173.81 1d7b s ASP 172 N 0.76 6.48 0.59 4.50 -1.08 -1.26 -0.40 116.67 126.25 1d7b s ASP 172 Ca -0.07 -1.72 0.30 0.00 -0.52 0.00 0.00 52.55 50.55 1d7b s ASP 172 Cb -0.10 -2.40 1.82 0.00 -1.46 0.00 0.00 42.92 40.78 1d7b s ASP 172 CO -0.02 -1.18 2.25 1.88 0.52 0.00 0.00 175.17 178.62 1d7b h TYR 173 N 9.08 0.00 0.00 -5.34 0.05 -1.28 -0.64 116.97 118.83 1d7b h TYR 173 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1d7b h TYR 173 Cb 1.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.78 1d7b h TYR 173 CO 1.10 0.01 0.00 0.66 -1.05 0.00 0.00 178.16 178.88 1d7b h SER 174 N 0.00 0.00 -0.11 3.88 4.64 -1.60 -1.89 113.55 118.48 1d7b h SER 174 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d7b h SER 174 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1d7b h SER 174 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1d7b n THR 175 N -2.85 0.11 -0.56 2.95 -2.24 -0.25 -4.45 114.28 106.99 1d7b n THR 175 Ca -0.01 -0.55 0.09 0.00 -2.27 0.00 0.00 64.05 61.31 1d7b n THR 175 Cb 0.19 1.38 0.36 0.00 -2.10 0.00 0.00 70.33 70.16 1d7b n THR 175 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d7b n ALA 176 N 1.36 3.12 -2.52 6.98 0.00 -0.71 -4.95 120.51 123.78 1d7b n ALA 176 Ca 0.15 -1.55 -0.33 0.00 0.00 0.00 0.00 53.44 51.70 1d7b n ALA 176 Cb 0.59 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.95 1d7b n ALA 176 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1d7b s HIS 177 N -1.88 3.52 -0.03 0.00 3.76 -1.26 -0.90 115.29 118.51 1d7b s HIS 177 Ca 0.50 0.80 0.03 0.00 -0.15 0.00 0.00 55.06 56.24 1d7b s HIS 177 Cb 0.33 -2.18 -0.00 0.00 1.11 0.00 0.00 32.58 31.84 1d7b s HIS 177 CO 0.24 0.42 -0.12 0.45 -0.85 0.00 0.00 174.74 174.88 1d7b s SER 178 N -2.08 1.56 0.48 1.40 0.15 0.12 -4.87 113.70 110.46 1d7b s SER 178 Ca 0.39 -0.25 0.32 0.00 0.70 0.00 0.00 55.95 57.12 1d7b s SER 178 Cb -0.13 -0.38 1.36 0.00 -1.71 0.00 0.00 66.02 65.16 1d7b s SER 178 CO 0.21 0.11 1.94 0.00 1.20 0.00 0.00 173.24 176.69 1d7b h ALA 179 N 6.25 1.00 -0.32 5.45 0.00 -1.94 -2.79 119.26 126.92 1d7b h ALA 179 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1d7b h ALA 179 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1d7b h ALA 179 CO 0.48 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.82 1d7b n ASN 180 N -2.85 1.76 -0.15 0.00 3.02 -1.26 -4.38 115.26 111.40 1d7b n ASN 180 Ca 0.01 -2.02 -0.04 0.00 -0.03 0.00 0.00 54.58 52.50 1d7b n ASN 180 Cb 0.26 -0.23 0.05 0.00 -0.61 0.00 0.00 39.78 39.25 1d7b n ASN 180 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1d7b h TYR 181 N 1.85 0.27 -0.79 3.10 3.20 -1.81 -1.34 116.97 121.45 1d7b h TYR 181 Ca 0.00 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.97 1d7b h TYR 181 Cb 0.45 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.61 1d7b h TYR 181 CO 0.22 0.08 0.46 0.37 -1.64 0.00 0.00 178.16 177.66 1d7b h GLN 182 N 0.32 0.79 -0.65 1.82 5.75 -1.86 -1.75 115.11 119.52 1d7b h GLN 182 Ca 0.22 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.64 1d7b h GLN 182 Cb 0.23 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 1d7b h GLN 182 CO -0.24 0.52 0.25 -0.91 -2.65 0.00 0.00 178.83 175.81 1d7b h ASN 183 N 0.81 0.88 -0.61 -0.69 -0.26 -1.57 -1.86 115.58 112.28 1d7b h ASN 183 Ca 0.36 -0.12 0.05 0.00 -0.56 0.00 0.00 56.30 56.03 1d7b h ASN 183 Cb 0.26 -0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 37.25 1d7b h ASN 183 CO -0.21 0.79 0.40 1.88 -1.06 0.00 0.00 177.43 179.24 1d7b h TYR 184 N 0.94 0.63 -0.05 1.19 0.05 -0.59 0.27 116.97 119.41 1d7b h TYR 184 Ca 0.22 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.93 1d7b h TYR 184 Cb 0.19 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1d7b h TYR 184 CO 0.01 0.34 -0.36 -0.07 -1.05 0.00 0.00 178.16 177.04 1d7b h LEU 185 N 0.63 0.10 -0.64 3.88 3.38 -1.13 -3.51 115.31 118.03 1d7b h LEU 185 Ca 0.26 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1d7b h LEU 185 Cb 0.22 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1d7b h LEU 185 CO -0.08 0.46 0.00 0.59 0.09 0.00 0.00 178.44 179.51