#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 2.50 0.20 -0.43 0.00 0.35 -4.86 121.76 119.52 1d7b s ALA 3 Ca 0.00 0.39 -0.00 0.00 0.00 0.00 0.00 51.96 52.34 1d7b s ALA 3 Cb 0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1d7b s ALA 3 CO 0.00 -1.30 0.10 -1.54 0.00 0.00 0.00 175.76 173.02 1d7b s SER 4 N -2.98 0.54 0.21 0.00 1.04 -0.02 -4.85 113.70 107.64 1d7b s SER 4 Ca 0.64 -1.33 -0.28 0.00 0.48 0.00 0.00 55.95 55.46 1d7b s SER 4 Cb -0.18 0.29 -0.09 0.00 0.10 0.00 0.00 66.02 66.14 1d7b s SER 4 CO 0.46 -0.77 0.87 -1.10 0.98 0.00 0.00 173.24 173.68 1d7b s GLN 5 N -4.08 4.72 0.13 4.02 -0.21 -1.26 -0.76 119.66 122.22 1d7b s GLN 5 Ca 0.34 1.34 -0.14 0.00 0.02 0.00 0.00 55.36 56.92 1d7b s GLN 5 Cb 0.07 -3.26 0.02 0.00 1.00 0.00 0.00 33.01 30.84 1d7b s GLN 5 CO 0.10 0.54 0.35 -0.59 -2.12 0.00 0.00 175.29 173.56 1d7b s PHE 6 N -1.18 -0.04 -0.10 0.91 -0.71 0.14 -4.96 117.98 112.03 1d7b s PHE 6 Ca 0.39 -0.31 0.00 0.00 -1.04 0.00 0.00 56.93 55.97 1d7b s PHE 6 Cb -0.25 0.16 -0.02 0.00 -1.21 0.00 0.00 43.02 41.71 1d7b s PHE 6 CO 0.29 -0.69 -0.11 0.99 -1.34 0.00 0.00 175.22 174.36 1d7b s THR 7 N -3.84 3.29 -0.09 -4.49 2.01 -1.26 0.88 115.64 112.14 1d7b s THR 7 Ca 0.06 -0.60 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 1d7b s THR 7 Cb 0.02 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 70.13 1d7b s THR 7 CO -0.09 0.55 1.38 -0.62 -0.69 0.00 0.00 174.62 175.14 1d7b s ASP 8 N -0.10 6.87 0.51 3.53 -1.08 0.27 -4.89 116.67 121.79 1d7b s ASP 8 Ca -0.01 1.92 0.31 0.00 -0.52 0.00 0.00 52.55 54.25 1d7b s ASP 8 Cb -0.14 -2.54 1.13 0.00 -1.46 0.00 0.00 42.92 39.91 1d7b s ASP 8 CO 0.03 -0.77 1.89 1.55 0.52 0.00 0.00 175.17 178.40 1d7b h PRO 9 N 8.36 0.00 0.05 4.34 0.13 -1.95 1.07 132.00 143.99 1d7b h PRO 9 Ca -0.33 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.49 1d7b h PRO 9 Cb 1.14 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1d7b h PRO 9 CO 0.94 0.00 -1.70 2.41 -0.23 0.00 0.00 178.00 179.42 1d7b n THR 10 N -3.05 1.64 0.05 1.56 -1.04 -1.26 -4.55 114.28 107.62 1d7b n THR 10 Ca 0.01 -0.33 0.06 0.00 -2.04 0.00 0.00 64.05 61.75 1d7b n THR 10 Cb 0.35 -1.88 -0.07 0.00 -1.82 0.00 0.00 70.33 66.91 1d7b n THR 10 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1d7b n THR 11 N -3.98 0.77 -0.68 12.58 -2.24 -1.18 -4.98 114.28 114.57 1d7b n THR 11 Ca -0.34 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 1d7b n THR 11 Cb 0.86 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 1.31 1.60 3.75 3.38 0.00 0.37 -5.00 105.19 110.60 1d7b n GLY 12 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1d7b n GLY 12 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d7b n PHE 13 N -2.00 2.81 -3.42 1.61 3.01 -1.25 -4.58 117.46 113.63 1d7b n PHE 13 Ca 0.00 0.36 -0.42 0.00 1.01 0.00 0.00 57.45 58.40 1d7b n PHE 13 Cb 0.00 -2.55 -0.10 0.00 -0.01 0.00 0.00 39.48 36.82 1d7b n PHE 13 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1d7b s GLN 14 N -1.15 3.27 0.33 -1.08 -0.21 -1.26 0.94 119.66 120.50 1d7b s GLN 14 Ca 0.60 -0.72 0.08 0.00 0.02 0.00 0.00 55.36 55.35 1d7b s GLN 14 Cb -0.51 -3.89 -0.04 0.00 1.00 0.00 0.00 33.01 29.57 1d7b s GLN 14 CO 0.55 -0.65 0.12 -0.06 -2.12 0.00 0.00 175.29 173.13 1d7b s PHE 15 N 1.89 2.71 -0.15 0.91 0.08 0.25 -4.74 117.98 118.93 1d7b s PHE 15 Ca 0.09 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.78 1d7b s PHE 15 Cb -0.18 -1.59 -0.00 0.00 -0.57 0.00 0.00 43.02 40.69 1d7b s PHE 15 CO 0.11 0.37 -0.16 0.99 -0.10 0.00 0.00 175.22 176.44 1d7b s THR 16 N -2.41 2.60 -1.52 0.64 2.01 -0.19 0.24 115.64 117.01 1d7b s THR 16 Ca 0.37 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.58 1d7b s THR 16 Cb -0.03 -2.09 0.00 0.00 0.01 0.00 0.00 72.50 70.39 1d7b s THR 16 CO 0.22 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.28 1d7b n GLY 17 N 4.06 -0.62 3.28 4.40 0.00 0.06 -1.21 105.19 115.16 1d7b n GLY 17 Ca -0.19 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.44 0.07 -0.17 -0.61 -4.36 -0.72 -0.84 121.20 111.12 1d7b s ILE 18 Ca 0.00 -1.63 -0.00 0.00 -0.26 0.00 0.00 60.65 58.76 1d7b s ILE 18 Cb 0.00 -2.00 0.00 0.00 1.25 0.00 0.00 42.46 41.71 1d7b s ILE 18 CO 0.00 -0.30 -0.15 -0.89 0.24 0.00 0.00 174.94 173.83 1d7b s THR 19 N -4.02 2.55 -0.19 8.37 2.01 -1.26 -0.81 115.64 122.29 1d7b s THR 19 Ca 0.22 -0.79 -0.29 0.00 0.31 0.00 0.00 61.69 61.14 1d7b s THR 19 Cb 0.05 -2.09 -0.01 0.00 0.01 0.00 0.00 72.50 70.46 1d7b s THR 19 CO 0.02 0.51 1.33 -0.62 -0.69 0.00 0.00 174.62 175.17 1d7b s ASP 20 N 1.08 6.82 0.29 3.53 2.15 -0.24 -4.92 116.67 125.36 1d7b s ASP 20 Ca -0.00 1.62 0.26 0.00 0.43 0.00 0.00 52.55 54.85 1d7b s ASP 20 Cb -0.14 -2.54 0.88 0.00 -0.30 0.00 0.00 42.92 40.82 1d7b s ASP 20 CO -0.05 -0.89 1.76 1.55 -0.17 0.00 0.00 175.17 177.37 1d7b h PRO 21 N 8.75 0.00 0.01 4.34 0.13 -1.96 0.22 132.00 143.50 1d7b h PRO 21 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1d7b h PRO 21 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1d7b h PRO 21 CO 0.99 0.00 -0.00 0.28 -0.23 0.00 0.00 178.00 179.03 1d7b h VAL 22 N 0.00 1.53 -0.02 1.56 2.07 -1.97 -3.34 116.25 116.07 1d7b h VAL 22 Ca 0.00 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.84 1d7b h VAL 22 Cb 0.61 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 1d7b h VAL 22 CO 0.00 0.43 -0.17 1.41 0.02 0.00 0.00 177.57 179.26 1d7b n HIS 23 N -4.75 0.00 -3.78 1.57 8.25 -1.24 -4.98 115.22 110.29 1d7b n HIS 23 Ca -0.09 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.11 1d7b n HIS 23 Cb 0.35 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.50 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 0.55 -3.60 -4.73 0.41 8.00 0.77 -4.57 116.55 113.38 1d7b n ASP 24 Ca 0.10 -0.76 -0.35 0.00 0.71 0.00 0.00 54.79 54.49 1d7b n ASP 24 Cb 0.44 -4.15 -0.08 0.00 -0.02 0.00 0.00 41.12 37.31 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 -3.44 5.39 -0.18 2.53 1.01 -1.16 -4.41 120.40 120.15 1d7b s VAL 25 Ca 0.39 0.25 -0.09 0.00 0.00 0.00 0.00 61.98 62.53 1d7b s VAL 25 Cb -0.19 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 1d7b s VAL 25 CO 0.81 0.43 0.13 -0.89 0.00 0.00 0.00 175.10 175.58 1d7b s THR 26 N 0.36 5.38 -0.19 3.92 2.01 -0.43 -1.08 115.64 125.60 1d7b s THR 26 Ca 0.09 0.17 -0.01 0.00 0.31 0.00 0.00 61.69 62.26 1d7b s THR 26 Cb -0.11 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 68.97 1d7b s THR 26 CO -0.01 0.48 -0.12 -0.31 -0.69 0.00 0.00 174.62 173.97 1d7b s TYR 27 N 0.06 2.85 0.04 4.92 1.51 0.01 -1.27 117.35 125.47 1d7b s TYR 27 Ca 0.09 -1.18 0.04 0.00 -1.01 0.00 0.00 57.07 55.01 1d7b s TYR 27 Cb -0.11 -1.98 -0.02 0.00 -0.11 0.00 0.00 41.96 39.74 1d7b s TYR 27 CO -0.01 -0.60 -0.11 0.20 -1.11 0.00 0.00 175.55 173.92 1d7b s GLY 28 N 1.20 0.66 -0.01 0.71 0.00 -0.50 -1.76 107.32 107.62 1d7b s GLY 28 Ca 0.02 -0.77 0.02 0.00 0.00 0.00 0.00 44.72 44.00 1d7b s GLY 28 CO -0.05 -0.77 -0.06 -1.36 0.00 0.00 0.00 173.10 170.86 1d7b s PHE 29 N -0.98 0.59 -0.09 1.90 0.40 -0.35 -0.78 117.98 118.67 1d7b s PHE 29 Ca -0.02 -0.11 -0.08 0.00 -0.60 0.00 0.00 56.93 56.11 1d7b s PHE 29 Cb -0.08 -0.39 0.02 0.00 0.51 0.00 0.00 43.02 43.08 1d7b s PHE 29 CO 0.01 -0.02 0.24 0.54 0.70 0.00 0.00 175.22 176.68 1d7b s VAL 30 N -0.08 -0.00 0.20 -0.44 0.11 -0.20 -1.03 120.40 118.97 1d7b s VAL 30 Ca 0.01 0.00 0.10 0.00 -2.93 0.00 0.00 61.98 59.17 1d7b s VAL 30 Cb -0.03 -0.34 -0.04 0.00 -1.53 0.00 0.00 36.38 34.44 1d7b s VAL 30 CO -0.00 0.00 -0.15 -0.36 -3.33 0.00 0.00 175.10 171.25 1d7b s PHE 31 N 0.15 2.48 0.83 1.54 0.40 0.56 -1.34 117.98 122.59 1d7b s PHE 31 Ca -0.00 -0.28 -0.10 0.00 -0.60 0.00 0.00 56.93 55.94 1d7b s PHE 31 Cb -0.02 -1.19 0.09 0.00 0.51 0.00 0.00 43.02 42.41 1d7b s PHE 31 CO 0.00 0.54 1.11 -1.25 0.70 0.00 0.00 175.22 176.32 1d7b s PRO 32 N -2.91 1.75 0.26 0.24 0.04 -1.26 -0.28 135.00 132.84 1d7b s PRO 32 Ca 0.24 1.28 -0.29 0.00 0.04 0.00 0.00 61.00 62.27 1d7b s PRO 32 Cb -0.08 -1.83 -0.14 0.00 0.04 0.00 0.00 34.50 32.49 1d7b s PRO 32 CO 0.13 -2.04 1.03 -2.30 0.04 0.00 0.00 177.00 173.87 1d7b n PRO 33 N -3.80 1.27 -1.70 0.56 -0.02 -1.25 -4.50 135.00 125.56 1d7b n PRO 33 Ca 0.10 0.45 -0.38 0.00 -2.02 0.00 0.00 63.50 61.64 1d7b n PRO 33 Cb 0.53 -1.83 0.05 0.00 -0.02 0.00 0.00 33.50 32.22 1d7b n PRO 33 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1d7b n LEU 34 N 1.44 5.06 -4.81 2.45 4.77 -1.26 -4.80 117.00 119.84 1d7b n LEU 34 Ca 0.11 0.92 -0.38 0.00 -0.03 0.00 0.00 56.01 56.63 1d7b n LEU 34 Cb 0.30 -1.52 -0.06 0.00 -2.33 0.00 0.00 43.42 39.81 1d7b n LEU 34 CO 0.60 -0.99 0.14 0.00 -1.33 0.00 0.00 177.39 175.81 1d7b s ALA 35 N -1.35 3.64 -0.02 -1.18 0.00 -1.26 -4.95 121.76 116.65 1d7b s ALA 35 Ca 0.74 -0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.55 1d7b s ALA 35 Cb -0.42 -2.47 -0.25 0.00 0.00 0.00 0.00 23.12 19.98 1d7b s ALA 35 CO 0.47 0.39 0.76 1.79 0.00 0.00 0.00 175.76 179.17 1d7b h THR 36 N 3.83 1.02 -3.39 0.00 1.35 -1.95 -3.44 112.91 110.33 1d7b h THR 36 Ca -0.50 -2.75 -0.71 0.00 -0.55 0.00 0.00 66.41 61.90 1d7b h THR 36 Cb 1.21 2.63 -0.32 0.00 -1.73 0.00 0.00 68.15 69.94 1d7b h THR 36 CO 0.64 0.75 -0.45 -0.44 -0.25 0.00 0.00 175.52 175.77 1d7b s SER 37 N -6.70 5.51 0.00 5.36 0.01 -1.26 -5.05 113.70 111.57 1d7b s SER 37 Ca -0.09 -2.02 0.00 0.00 1.31 0.00 0.00 55.95 55.15 1d7b s SER 37 Cb 0.07 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 64.37 1d7b s SER 37 CO 0.83 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 174.47 1d7b n GLY 38 N 4.69 -1.10 3.79 3.44 0.00 -1.26 -4.99 105.19 109.77 1d7b n GLY 38 Ca -0.04 -2.11 -0.34 0.00 0.00 0.00 0.00 46.02 43.52 1d7b n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7b s ALA 39 N -2.00 2.81 0.81 4.61 0.00 -1.26 -4.88 121.76 121.85 1d7b s ALA 39 Ca 0.00 0.65 -0.11 0.00 0.00 0.00 0.00 51.96 52.50 1d7b s ALA 39 Cb 0.00 -3.28 0.08 0.00 0.00 0.00 0.00 23.12 19.92 1d7b s ALA 39 CO 0.00 -0.48 1.09 -0.65 0.00 0.00 0.00 175.76 175.72 1d7b s GLN 40 N -3.32 1.98 0.68 0.00 -1.52 -1.26 -4.76 119.66 111.46 1d7b s GLN 40 Ca 0.68 0.77 -0.16 0.00 -1.95 0.00 0.00 55.36 54.70 1d7b s GLN 40 Cb -0.18 -1.90 0.01 0.00 -0.22 0.00 0.00 33.01 30.72 1d7b s GLN 40 CO 0.23 -1.73 1.20 0.45 -0.25 0.00 0.00 175.29 175.19 1d7b s SER 41 N -3.72 4.59 0.00 5.90 0.15 -1.26 -4.96 113.70 114.40 1d7b s SER 41 Ca 0.61 2.33 0.14 0.00 0.70 0.00 0.00 55.95 59.73 1d7b s SER 41 Cb -0.16 -2.59 0.37 0.00 -1.71 0.00 0.00 66.02 61.94 1d7b s SER 41 CO 0.55 -1.99 1.30 0.35 1.20 0.00 0.00 173.24 174.65 1d7b n THR 42 N -2.34 0.95 -4.25 6.45 -2.24 -1.26 -4.92 114.28 106.67 1d7b n THR 42 Ca 0.13 -0.97 -0.25 0.00 -2.27 0.00 0.00 64.05 60.69 1d7b n THR 42 Cb 0.50 0.54 -0.08 0.00 -2.10 0.00 0.00 70.33 69.19 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 -1.01 2.16 0.26 -0.78 -1.05 -1.26 -1.02 118.70 116.00 1d7b s GLU 43 Ca 0.29 -1.81 -0.19 0.00 -0.15 0.00 0.00 54.97 53.11 1d7b s GLU 43 Cb 0.15 -1.95 0.02 0.00 -0.44 0.00 0.00 34.13 31.91 1d7b s GLU 43 CO 0.20 0.00 0.64 -0.59 0.95 0.00 0.00 175.26 176.46 1d7b s PHE 44 N -2.56 -0.10 -0.02 4.83 -0.12 -0.99 -4.44 117.98 114.57 1d7b s PHE 44 Ca 0.38 -0.31 0.05 0.00 -0.05 0.00 0.00 56.93 57.00 1d7b s PHE 44 Cb 0.02 0.57 -0.03 0.00 -0.63 0.00 0.00 43.02 42.95 1d7b s PHE 44 CO 0.21 -1.13 -0.17 0.42 -0.05 0.00 0.00 175.22 174.50 1d7b s ILE 45 N -3.92 2.82 0.34 -4.49 1.01 -0.45 -0.23 121.20 116.28 1d7b s ILE 45 Ca 0.12 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.92 1d7b s ILE 45 Cb -0.04 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 1d7b s ILE 45 CO 0.05 0.53 0.17 -0.83 0.00 0.00 0.00 174.94 174.87 1d7b s GLY 46 N -0.87 2.26 0.01 6.18 0.00 0.97 -1.03 107.32 114.83 1d7b s GLY 46 Ca 0.12 -1.69 -0.10 0.00 0.00 0.00 0.00 44.72 43.05 1d7b s GLY 46 CO 0.01 -1.63 0.20 -1.83 0.00 0.00 0.00 173.10 169.86 1d7b s GLU 47 N -3.72 0.58 -0.13 2.90 -1.05 0.04 -0.60 118.70 116.71 1d7b s GLU 47 Ca 0.34 -0.38 0.01 0.00 -0.15 0.00 0.00 54.97 54.78 1d7b s GLU 47 Cb 0.04 0.25 0.02 0.00 -0.44 0.00 0.00 34.13 33.99 1d7b s GLU 47 CO 0.19 -0.15 -0.16 0.08 0.95 0.00 0.00 175.26 176.17 1d7b s VAL 48 N -1.60 1.63 -0.31 1.83 1.01 0.69 -1.42 120.40 122.23 1d7b s VAL 48 Ca -0.13 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 1d7b s VAL 48 Cb -0.06 -1.50 0.05 0.00 0.00 0.00 0.00 36.38 34.87 1d7b s VAL 48 CO 0.01 0.47 0.02 -0.69 0.00 0.00 0.00 175.10 174.91 1d7b s VAL 49 N 1.22 3.12 -0.01 2.92 1.01 -0.40 0.24 120.40 128.50 1d7b s VAL 49 Ca -0.01 -1.34 0.05 0.00 0.00 0.00 0.00 61.98 60.68 1d7b s VAL 49 Cb -0.14 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 1d7b s VAL 49 CO -0.07 -0.12 -0.16 0.00 0.00 0.00 0.00 175.10 174.76 1d7b s ALA 50 N 1.28 1.32 0.59 5.51 0.00 0.24 -1.32 121.76 129.38 1d7b s ALA 50 Ca -0.05 -0.70 -0.20 0.00 0.00 0.00 0.00 51.96 51.01 1d7b s ALA 50 Cb -0.20 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 1d7b s ALA 50 CO -0.00 0.32 1.31 -2.14 0.00 0.00 0.00 175.76 175.25 1d7b s PRO 51 N -0.45 2.92 0.31 0.00 0.02 -1.26 -0.21 135.00 136.33 1d7b s PRO 51 Ca 0.06 2.12 0.22 0.00 0.02 0.00 0.00 61.00 63.42 1d7b s PRO 51 Cb -0.06 -2.08 1.13 0.00 0.02 0.00 0.00 34.50 33.51 1d7b s PRO 51 CO -0.00 -1.33 1.68 0.44 -0.33 0.00 0.00 177.00 177.46 1d7b n ILE 52 N -1.39 0.97 0.47 2.83 -5.35 -0.28 -0.41 119.36 116.18 1d7b n ILE 52 Ca 0.13 0.59 0.10 0.00 -0.27 0.00 0.00 62.75 63.30 1d7b n ILE 52 Cb 0.47 -1.57 0.43 0.00 -1.74 0.00 0.00 39.64 37.23 1d7b n ILE 52 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1d7b n ALA 53 N -1.78 1.72 -2.19 -1.28 0.00 -1.26 -4.57 120.51 111.14 1d7b n ALA 53 Ca -0.00 0.03 -0.43 0.00 0.00 0.00 0.00 53.44 53.03 1d7b n ALA 53 Cb 0.09 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.18 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 -3.79 6.15 -0.03 0.00 0.01 0.45 -4.62 113.70 111.88 1d7b s SER 54 Ca 0.06 1.07 -0.05 0.00 1.31 0.00 0.00 55.95 58.33 1d7b s SER 54 Cb 0.10 -2.53 -0.28 0.00 0.21 0.00 0.00 66.02 63.51 1d7b s SER 54 CO 0.36 -1.54 0.75 0.11 0.41 0.00 0.00 173.24 173.33 1d7b h LYS 55 N 11.61 0.29 -3.41 12.44 1.79 -1.06 -3.44 116.57 134.78 1d7b h LYS 55 Ca -0.30 -0.50 -0.11 0.00 -2.18 0.00 0.00 60.65 57.55 1d7b h LYS 55 Cb 1.13 0.19 -0.18 0.00 -1.58 0.00 0.00 32.23 31.79 1d7b h LYS 55 CO 1.06 1.17 -0.36 1.67 -1.08 0.00 0.00 179.45 181.90 1d7b s TRP 56 N -2.60 -0.02 -0.01 -1.35 1.48 -1.12 -4.46 118.94 110.87 1d7b s TRP 56 Ca -0.12 -0.12 0.04 0.00 -1.06 0.00 0.00 56.10 54.85 1d7b s TRP 56 Cb 0.06 0.01 -0.01 0.00 -1.16 0.00 0.00 33.47 32.37 1d7b s TRP 56 CO 0.85 -0.41 -0.14 0.42 -4.06 0.00 0.00 176.95 173.60 1d7b s ILE 57 N -2.17 1.15 0.13 0.66 -1.09 -0.42 -1.71 121.20 117.75 1d7b s ILE 57 Ca -0.08 -0.62 0.08 0.00 -2.23 0.00 0.00 60.65 57.81 1d7b s ILE 57 Cb -0.03 -0.96 -0.04 0.00 -1.58 0.00 0.00 42.46 39.86 1d7b s ILE 57 CO -0.01 0.33 -0.20 -0.83 -1.23 0.00 0.00 174.94 172.99 1d7b s GLY 58 N -0.31 1.30 -0.11 6.18 0.00 0.47 -1.46 107.32 113.39 1d7b s GLY 58 Ca 0.05 -1.34 0.02 0.00 0.00 0.00 0.00 44.72 43.46 1d7b s GLY 58 CO -0.00 -1.36 -0.18 -0.42 0.00 0.00 0.00 173.10 171.14 1d7b s ILE 59 N -1.50 1.65 -0.44 0.90 1.01 0.13 -1.25 121.20 121.68 1d7b s ILE 59 Ca 0.10 -0.75 -0.12 0.00 0.00 0.00 0.00 60.65 59.88 1d7b s ILE 59 Cb -0.08 -1.48 0.08 0.00 0.01 0.00 0.00 42.46 40.98 1d7b s ILE 59 CO 0.05 0.47 0.32 0.00 0.00 0.00 0.00 174.94 175.78 1d7b s ALA 60 N 0.79 3.42 -0.77 9.38 0.00 0.34 -0.84 121.76 134.08 1d7b s ALA 60 Ca -0.10 -2.13 0.23 0.00 0.00 0.00 0.00 51.96 49.95 1d7b s ALA 60 Cb -0.16 -2.85 0.90 0.00 0.00 0.00 0.00 23.12 21.01 1d7b s ALA 60 CO 0.01 -1.69 1.70 1.28 0.00 0.00 0.00 175.76 177.07 1d7b n LEU 61 N 5.05 0.39 -0.90 0.00 4.77 -0.54 -0.72 117.00 125.07 1d7b n LEU 61 Ca -0.11 0.57 0.10 0.00 -0.03 0.00 0.00 56.01 56.54 1d7b n LEU 61 Cb 0.43 -0.48 0.14 0.00 -2.33 0.00 0.00 43.42 41.17 1d7b n LEU 61 CO 0.43 -0.29 0.61 0.61 -1.33 0.00 0.00 177.39 177.42 1d7b n GLY 62 N 0.57 1.14 1.55 -0.72 0.00 -1.26 -4.87 105.19 101.60 1d7b n GLY 62 Ca 0.04 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 1.18 0.63 3.30 -0.02 0.00 0.11 -4.80 105.19 105.58 1d7b n GLY 63 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.05 -0.25 0.15 4.61 0.00 -1.26 -4.58 121.76 118.38 1d7b s ALA 64 Ca 0.00 -0.65 -0.09 0.00 0.00 0.00 0.00 51.96 51.22 1d7b s ALA 64 Cb 0.00 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.81 1d7b s ALA 64 CO 0.00 -0.61 1.48 1.98 0.00 0.00 0.00 175.76 178.61 1d7b h MET 65 N 2.57 0.87 -6.08 0.00 4.05 -1.96 -3.45 114.93 110.94 1d7b h MET 65 Ca -0.33 -0.48 -0.63 0.00 -0.28 0.00 0.00 59.70 57.98 1d7b h MET 65 Cb 1.22 0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 31.98 1d7b h MET 65 CO 0.50 1.12 -0.56 -0.80 0.23 0.00 0.00 176.91 177.40 1d7b s ASN 66 N -6.87 5.83 -1.37 1.39 0.01 -1.26 -4.31 114.94 108.37 1d7b s ASN 66 Ca -0.10 0.10 -0.02 0.00 -0.71 0.00 0.00 52.86 52.12 1d7b s ASN 66 Cb 0.11 -1.66 0.00 0.00 0.41 0.00 0.00 41.25 40.11 1d7b s ASN 66 CO 0.88 0.18 0.27 0.59 -1.51 0.00 0.00 177.10 177.51 1d7b n ASN 67 N 0.43 -5.20 -3.74 -1.22 3.02 -1.00 -4.99 115.26 102.57 1d7b n ASN 67 Ca -0.08 -0.14 -0.10 0.00 -0.03 0.00 0.00 54.58 54.24 1d7b n ASN 67 Cb 0.51 -4.15 -0.05 0.00 -0.61 0.00 0.00 39.78 35.48 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 -2.52 -0.13 0.09 6.41 -4.77 -1.26 -4.99 116.67 109.51 1d7b s ASP 68 Ca 0.14 -0.48 -0.31 0.00 -3.30 0.00 0.00 52.55 48.60 1d7b s ASP 68 Cb -0.06 0.46 -0.08 0.00 -1.09 0.00 0.00 42.92 42.15 1d7b s ASP 68 CO 0.17 -0.86 1.43 -0.22 0.70 0.00 0.00 175.17 176.39 1d7b s LEU 69 N -2.85 4.36 -0.01 2.11 2.96 -1.26 -4.56 118.68 119.43 1d7b s LEU 69 Ca 0.06 2.33 0.04 0.00 -0.22 0.00 0.00 54.13 56.34 1d7b s LEU 69 Cb 0.02 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.10 1d7b s LEU 69 CO -0.09 -0.70 -0.09 -0.76 -1.32 0.00 0.00 176.35 173.38 1d7b s LEU 70 N 1.49 3.03 -0.13 -0.68 1.43 -0.53 -1.46 118.68 121.82 1d7b s LEU 70 Ca 0.66 -0.18 -0.00 0.00 -1.03 0.00 0.00 54.13 53.58 1d7b s LEU 70 Cb -0.37 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 1d7b s LEU 70 CO 0.30 0.30 -0.13 -0.76 0.23 0.00 0.00 176.35 176.29 1d7b s LEU 71 N -1.26 2.73 -0.01 1.79 1.43 -0.02 -0.00 118.68 123.35 1d7b s LEU 71 Ca 0.15 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 52.97 1d7b s LEU 71 Cb -0.11 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 1d7b s LEU 71 CO 0.06 0.17 -0.12 -0.69 0.23 0.00 0.00 176.35 175.99 1d7b s VAL 72 N 0.34 0.95 0.06 -1.59 1.01 -0.46 0.18 120.40 120.89 1d7b s VAL 72 Ca -0.11 -0.51 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 1d7b s VAL 72 Cb -0.16 -0.79 0.03 0.00 0.00 0.00 0.00 36.38 35.46 1d7b s VAL 72 CO 0.06 0.27 0.38 0.00 0.00 0.00 0.00 175.10 175.81 1d7b s ALA 73 N -0.28 -0.90 0.14 5.51 0.00 -0.54 -0.94 121.76 124.75 1d7b s ALA 73 Ca 0.05 0.15 -0.19 0.00 0.00 0.00 0.00 51.96 51.96 1d7b s ALA 73 Cb -0.05 0.42 0.05 0.00 0.00 0.00 0.00 23.12 23.54 1d7b s ALA 73 CO -0.00 -0.49 0.50 1.67 0.00 0.00 0.00 175.76 177.43 1d7b s TRP 74 N -2.82 -0.37 0.08 0.00 -2.14 -0.46 -1.30 118.94 111.93 1d7b s TRP 74 Ca -0.03 0.11 -0.25 0.00 2.66 0.00 0.00 56.10 58.58 1d7b s TRP 74 Cb -0.00 0.40 -0.06 0.00 -3.10 0.00 0.00 33.47 30.71 1d7b s TRP 74 CO -0.05 -0.77 0.78 0.00 -2.66 0.00 0.00 176.95 174.26 1d7b s ALA 75 N -3.74 3.38 -0.50 2.67 0.00 -1.26 -1.06 121.76 121.25 1d7b s ALA 75 Ca 0.02 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.33 1d7b s ALA 75 Cb 0.00 -3.01 0.14 0.00 0.00 0.00 0.00 23.12 20.26 1d7b s ALA 75 CO -0.12 0.10 0.30 1.21 0.00 0.00 0.00 175.76 177.25 1d7b s ASN 76 N -0.27 3.75 1.25 0.00 2.47 0.11 -4.93 114.94 117.32 1d7b s ASN 76 Ca 0.39 -2.94 0.00 0.00 0.42 0.00 0.00 52.86 50.72 1d7b s ASN 76 Cb -0.21 -1.18 0.00 0.00 -1.45 0.00 0.00 41.25 38.41 1d7b s ASN 76 CO 0.24 -0.22 0.00 0.61 -3.72 0.00 0.00 177.10 174.01 1d7b n GLY 77 N 3.13 1.51 2.01 1.21 0.00 -1.26 -2.86 105.19 108.93 1d7b n GLY 77 Ca 0.12 -0.50 -0.05 0.00 0.00 0.00 0.00 46.02 45.59 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 5.83 4.97 -4.22 1.61 6.94 -1.26 -4.90 115.26 124.23 1d7b n ASN 78 Ca 0.00 -3.20 -0.21 0.00 -0.02 0.00 0.00 54.58 51.14 1d7b n ASN 78 Cb 0.00 -0.74 -0.13 0.00 -2.36 0.00 0.00 39.78 36.55 1d7b n ASN 78 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1d7b s GLN 79 N -2.98 1.02 -0.07 -3.83 -0.21 -1.14 -4.91 119.66 107.54 1d7b s GLN 79 Ca 0.55 -0.99 -0.19 0.00 0.02 0.00 0.00 55.36 54.76 1d7b s GLN 79 Cb 0.44 -1.13 -0.05 0.00 1.00 0.00 0.00 33.01 33.27 1d7b s GLN 79 CO 0.14 0.27 0.51 0.42 -2.12 0.00 0.00 175.29 174.50 1d7b s ILE 80 N -1.10 5.08 -0.21 1.08 -1.09 -1.26 0.06 121.20 123.76 1d7b s ILE 80 Ca 0.03 1.04 -0.06 0.00 -2.23 0.00 0.00 60.65 59.43 1d7b s ILE 80 Cb -0.09 -3.84 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 1d7b s ILE 80 CO 0.03 0.38 0.03 -0.69 -1.23 0.00 0.00 174.94 173.46 1d7b s VAL 81 N 0.16 4.15 0.09 2.92 1.01 -0.22 -4.94 120.40 123.56 1d7b s VAL 81 Ca 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 1d7b s VAL 81 Cb -0.16 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1d7b s VAL 81 CO 0.13 0.41 0.03 -0.94 0.00 0.00 0.00 175.10 174.73 1d7b s SER 82 N 1.11 0.38 0.13 3.32 1.04 -1.26 -1.35 113.70 117.07 1d7b s SER 82 Ca 0.03 -1.04 -0.20 0.00 0.48 0.00 0.00 55.95 55.22 1d7b s SER 82 Cb -0.14 0.26 0.05 0.00 0.10 0.00 0.00 66.02 66.29 1d7b s SER 82 CO 0.02 -0.67 0.51 -0.94 0.98 0.00 0.00 173.24 173.14 1d7b s SER 83 N -2.96 -0.42 -0.13 7.02 1.04 -0.12 -4.86 113.70 113.28 1d7b s SER 83 Ca 0.13 -0.11 -0.13 0.00 0.48 0.00 0.00 55.95 56.32 1d7b s SER 83 Cb 0.07 0.54 -0.05 0.00 0.10 0.00 0.00 66.02 66.68 1d7b s SER 83 CO -0.05 -0.89 0.28 0.42 0.98 0.00 0.00 173.24 173.98 1d7b s THR 84 N -3.63 5.29 0.30 2.02 -4.23 -1.26 -1.36 115.64 112.77 1d7b s THR 84 Ca 0.01 0.54 0.02 0.00 -1.18 0.00 0.00 61.69 61.08 1d7b s THR 84 Cb 0.00 -3.61 -0.05 0.00 1.34 0.00 0.00 72.50 70.19 1d7b s THR 84 CO -0.11 0.46 0.10 -0.13 -0.54 0.00 0.00 174.62 174.40 1d7b s ARG 85 N -0.06 1.56 -0.06 3.99 1.81 1.00 -1.62 118.95 125.57 1d7b s ARG 85 Ca 0.17 -1.87 -0.07 0.00 -1.72 0.00 0.00 55.73 52.25 1d7b s ARG 85 Cb -0.13 -0.40 0.02 0.00 -0.45 0.00 0.00 34.95 33.98 1d7b s ARG 85 CO 0.05 -0.32 0.18 -0.46 -0.68 0.00 0.00 175.30 174.07 1d7b s TRP 86 N -3.56 -0.17 -0.09 -0.53 -0.11 -0.27 -1.46 118.94 112.75 1d7b s TRP 86 Ca 0.36 0.40 0.03 0.00 1.22 0.00 0.00 56.10 58.11 1d7b s TRP 86 Cb 0.07 0.05 0.00 0.00 -1.50 0.00 0.00 33.47 32.10 1d7b s TRP 86 CO 0.15 -0.13 -0.20 0.00 -4.62 0.00 0.00 176.95 172.15 1d7b s ALA 87 N -0.13 1.85 -0.69 5.86 0.00 -1.26 -1.42 121.76 125.98 1d7b s ALA 87 Ca -0.02 -0.78 -0.09 0.00 0.00 0.00 0.00 51.96 51.07 1d7b s ALA 87 Cb -0.02 -0.72 0.18 0.00 0.00 0.00 0.00 23.12 22.56 1d7b s ALA 87 CO 0.00 0.23 0.57 0.99 0.00 0.00 0.00 175.76 177.55 1d7b s THR 88 N 0.44 4.64 0.00 0.00 2.01 -1.26 -2.37 115.64 119.10 1d7b s THR 88 Ca -0.17 -2.55 0.00 0.00 0.31 0.00 0.00 61.69 59.28 1d7b s THR 88 Cb -0.17 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.40 1d7b s THR 88 CO 0.07 -0.93 0.00 0.61 -0.69 0.00 0.00 174.62 173.68 1d7b n GLY 89 N 3.94 -0.99 2.48 4.40 0.00 -1.26 -4.28 105.19 109.48 1d7b n GLY 89 Ca 0.07 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.89 2.63 -4.51 1.61 4.01 -1.26 -4.85 117.16 113.89 1d7b n TYR 90 Ca 0.00 -2.92 -0.24 0.00 -0.16 0.00 0.00 57.90 54.57 1d7b n TYR 90 Cb 0.00 -2.11 -0.09 0.00 -0.31 0.00 0.00 39.34 36.82 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 0.38 0.94 -0.49 -0.72 -7.23 -1.26 -5.06 120.40 106.96 1d7b s VAL 91 Ca 0.58 -2.00 -0.36 0.00 -1.81 0.00 0.00 61.98 58.38 1d7b s VAL 91 Cb 0.17 -2.54 -0.17 0.00 0.56 0.00 0.00 36.38 34.40 1d7b s VAL 91 CO -0.07 0.00 1.92 1.67 -0.31 0.00 0.00 175.10 178.30 1d7b n GLN 92 N -0.84 0.00 -1.77 4.82 -0.06 -1.26 -4.80 117.38 113.47 1d7b n GLN 92 Ca -0.06 0.00 -0.41 0.00 -2.00 0.00 0.00 57.00 54.53 1d7b n GLN 92 Cb 0.66 -1.30 -0.00 0.00 -4.06 0.00 0.00 30.24 25.54 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 6.60 2.62 -4.16 3.69 -0.02 -1.26 -4.91 135.00 137.55 1d7b n PRO 93 Ca 0.49 0.92 -0.27 0.00 -2.02 0.00 0.00 63.50 62.61 1d7b n PRO 93 Cb -0.03 -2.64 -0.04 0.00 -0.02 0.00 0.00 33.50 30.78 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 -1.06 1.71 0.18 3.45 -4.23 -0.50 -4.81 115.64 110.37 1d7b s THR 94 Ca 0.54 -1.67 -0.32 0.00 -1.18 0.00 0.00 61.69 59.06 1d7b s THR 94 Cb -0.49 -2.38 -0.11 0.00 1.34 0.00 0.00 72.50 70.87 1d7b s THR 94 CO 0.63 0.00 1.64 0.00 -0.54 0.00 0.00 174.62 176.35 1d7b s ALA 95 N -2.75 3.85 0.32 3.99 0.00 -1.26 -1.11 121.76 124.79 1d7b s ALA 95 Ca 0.29 1.46 -0.29 0.00 0.00 0.00 0.00 51.96 53.42 1d7b s ALA 95 Cb 0.00 -3.66 -0.11 0.00 0.00 0.00 0.00 23.12 19.36 1d7b s ALA 95 CO 0.17 -0.86 1.44 -0.47 0.00 0.00 0.00 175.76 176.04 1d7b s TYR 96 N 1.22 2.85 -1.72 0.00 5.04 -0.64 -4.71 117.35 119.40 1d7b s TYR 96 Ca 0.72 1.15 0.16 0.00 -2.44 0.00 0.00 57.07 56.67 1d7b s TYR 96 Cb -0.46 -3.88 0.06 0.00 0.35 0.00 0.00 41.96 38.02 1d7b s TYR 96 CO 0.32 -2.66 0.92 0.25 -1.34 0.00 0.00 175.55 173.03 1d7b n THR 97 N 1.24 0.00 -0.95 4.34 -2.24 -1.26 -4.95 114.28 110.46 1d7b n THR 97 Ca 0.03 -0.41 -0.02 0.00 -2.27 0.00 0.00 64.05 61.38 1d7b n THR 97 Cb 0.40 1.26 0.01 0.00 -2.10 0.00 0.00 70.33 69.90 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 1.04 -1.44 3.39 3.38 0.00 -1.26 -5.01 105.19 105.29 1d7b n GLY 98 Ca 0.08 -1.62 -0.44 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.18 4.90 -0.28 2.61 2.01 -1.26 -4.98 115.64 117.45 1d7b s THR 99 Ca 0.05 -0.89 -0.17 0.00 0.31 0.00 0.00 61.69 61.00 1d7b s THR 99 Cb -0.00 -4.39 0.09 0.00 0.01 0.00 0.00 72.50 68.20 1d7b s THR 99 CO 0.04 -0.97 0.72 0.00 -0.69 0.00 0.00 174.62 173.72 1d7b s ALA 100 N 2.51 -1.92 -0.21 7.40 0.00 -1.26 -4.52 121.76 123.77 1d7b s ALA 100 Ca 0.11 2.38 0.02 0.00 0.00 0.00 0.00 51.96 54.47 1d7b s ALA 100 Cb -0.23 -1.45 0.03 0.00 0.00 0.00 0.00 23.12 21.48 1d7b s ALA 100 CO 0.08 -0.37 -0.17 0.99 0.00 0.00 0.00 175.76 176.28 1d7b s THR 101 N 1.53 2.09 -0.35 0.00 2.01 0.12 -4.95 115.64 116.10 1d7b s THR 101 Ca -0.09 -1.17 -0.16 0.00 0.31 0.00 0.00 61.69 60.58 1d7b s THR 101 Cb -0.05 -2.00 -0.01 0.00 0.01 0.00 0.00 72.50 70.46 1d7b s THR 101 CO -0.18 0.35 0.38 -0.76 -0.69 0.00 0.00 174.62 173.72 1d7b s LEU 102 N 1.23 4.50 -0.14 4.42 1.43 -1.26 -0.42 118.68 128.44 1d7b s LEU 102 Ca 0.00 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1d7b s LEU 102 Cb -0.15 -2.36 -0.01 0.00 0.03 0.00 0.00 46.19 43.70 1d7b s LEU 102 CO -0.10 -0.38 -0.14 -0.89 0.23 0.00 0.00 176.35 175.07 1d7b s THR 103 N 2.05 2.88 -0.26 5.49 2.01 0.12 -4.97 115.64 122.96 1d7b s THR 103 Ca 0.12 -0.71 -0.29 0.00 0.31 0.00 0.00 61.69 61.12 1d7b s THR 103 Cb -0.17 -2.21 0.01 0.00 0.01 0.00 0.00 72.50 70.15 1d7b s THR 103 CO 0.12 0.52 1.07 -0.89 -0.69 0.00 0.00 174.62 174.75 1d7b s THR 104 N 0.53 4.58 0.46 -0.82 2.01 -1.26 -0.65 115.64 120.49 1d7b s THR 104 Ca -0.09 1.88 -0.13 0.00 0.31 0.00 0.00 61.69 63.66 1d7b s THR 104 Cb -0.16 -4.33 -0.07 0.00 0.01 0.00 0.00 72.50 67.96 1d7b s THR 104 CO 0.04 -0.29 0.88 -0.76 -0.69 0.00 0.00 174.62 173.80 1d7b s LEU 105 N 3.40 3.71 0.51 4.42 1.43 0.51 -4.94 118.68 127.72 1d7b s LEU 105 Ca 0.45 1.34 0.34 0.00 -1.03 0.00 0.00 54.13 55.23 1d7b s LEU 105 Cb -0.14 -4.25 1.79 0.00 0.03 0.00 0.00 46.19 43.62 1d7b s LEU 105 CO 0.10 -0.51 2.05 -0.65 0.23 0.00 0.00 176.35 177.57 1d7b h PRO 106 N 1.02 0.00 0.00 1.29 0.11 -1.96 -1.39 132.00 131.07 1d7b h PRO 106 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1d7b h PRO 106 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1d7b h PRO 106 CO 0.63 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.35 1d7b h GLU 107 N 0.00 0.00 -6.48 1.05 3.07 -1.92 -3.44 114.58 106.85 1d7b h GLU 107 Ca 0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.27 1d7b h GLU 107 Cb 0.09 0.00 0.05 0.00 -0.84 0.00 0.00 28.75 28.05 1d7b h GLU 107 CO 0.00 0.00 0.83 2.41 -1.40 0.00 0.00 179.01 180.85 1d7b n THR 108 N -2.43 0.06 -4.09 1.13 -1.04 -0.53 -4.85 114.28 102.54 1d7b n THR 108 Ca 0.01 -0.01 -0.18 0.00 -2.04 0.00 0.00 64.05 61.83 1d7b n THR 108 Cb 0.20 -1.57 -0.16 0.00 -1.82 0.00 0.00 70.33 66.99 1d7b n THR 108 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1d7b s THR 109 N 1.22 0.38 -0.11 12.58 2.01 -0.70 -4.99 115.64 126.04 1d7b s THR 109 Ca 0.80 -0.09 0.03 0.00 0.31 0.00 0.00 61.69 62.74 1d7b s THR 109 Cb -0.68 -0.40 0.01 0.00 0.01 0.00 0.00 72.50 71.43 1d7b s THR 109 CO 0.39 0.17 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.66 1d7b s ILE 110 N 0.63 1.79 0.00 1.82 1.01 -1.26 -0.39 121.20 124.80 1d7b s ILE 110 Ca -0.07 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1d7b s ILE 110 Cb -0.11 -1.59 0.00 0.00 0.01 0.00 0.00 42.46 40.78 1d7b s ILE 110 CO -0.00 0.50 0.00 -0.46 0.00 0.00 0.00 174.94 174.97 1d7b n ASN 111 N 3.91 0.96 0.23 3.58 0.23 -0.25 -5.02 115.26 118.90 1d7b n ASN 111 Ca -0.20 -0.52 0.15 0.00 -0.53 0.00 0.00 54.58 53.49 1d7b n ASN 111 Cb 0.52 0.00 0.59 0.00 -2.08 0.00 0.00 39.78 38.81 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 -2.03 -3.32 113.55 113.38 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 0.00 -1.04 0.35 -0.87 0.00 0.00 176.83 175.27 1d7b n THR 113 N -2.86 0.00 -3.84 2.95 -2.24 -1.26 -4.87 114.28 102.16 1d7b n THR 113 Ca 0.01 -0.14 -0.11 0.00 -2.27 0.00 0.00 64.05 61.55 1d7b n THR 113 Cb 0.31 0.49 -0.09 0.00 -2.10 0.00 0.00 70.33 68.95 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 -2.15 0.03 -0.11 4.78 3.76 -1.25 -1.13 115.29 119.21 1d7b s HIS 114 Ca -0.01 -0.20 0.01 0.00 -0.15 0.00 0.00 55.06 54.70 1d7b s HIS 114 Cb 0.03 -0.02 -0.02 0.00 1.11 0.00 0.00 32.58 33.68 1d7b s HIS 114 CO 0.17 -0.41 -0.13 1.67 -0.85 0.00 0.00 174.74 175.18 1d7b s TRP 115 N -2.32 2.79 -0.32 1.40 1.48 0.70 -1.09 118.94 121.58 1d7b s TRP 115 Ca -0.07 -0.55 0.04 0.00 -1.06 0.00 0.00 56.10 54.45 1d7b s TRP 115 Cb -0.02 -1.80 0.09 0.00 -1.16 0.00 0.00 33.47 30.58 1d7b s TRP 115 CO -0.02 -0.14 0.02 0.21 -4.06 0.00 0.00 176.95 172.96 1d7b s LYS 116 N 0.14 1.68 -0.34 3.25 2.20 0.47 -0.59 119.74 126.54 1d7b s LYS 116 Ca -0.07 -1.75 -0.15 0.00 -0.36 0.00 0.00 55.97 53.64 1d7b s LYS 116 Cb -0.15 -3.14 -0.01 0.00 -1.51 0.00 0.00 37.83 33.02 1d7b s LYS 116 CO 0.05 -0.85 0.36 -0.46 -0.36 0.00 0.00 175.35 174.09 1d7b s TRP 117 N 0.96 3.21 -0.21 4.03 -0.00 0.14 -1.71 118.94 125.35 1d7b s TRP 117 Ca 0.06 -0.04 -0.05 0.00 -0.00 0.00 0.00 56.10 56.07 1d7b s TRP 117 Cb -0.19 -2.67 -0.02 0.00 -0.00 0.00 0.00 33.47 30.58 1d7b s TRP 117 CO -0.07 -0.44 -0.01 0.08 -0.00 0.00 0.00 176.95 176.51 1d7b s VAL 118 N 2.02 3.80 0.08 5.86 1.01 -1.26 -0.23 120.40 131.68 1d7b s VAL 118 Ca 0.12 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1d7b s VAL 118 Cb -0.17 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1d7b s VAL 118 CO 0.12 0.42 -0.04 0.72 0.00 0.00 0.00 175.10 176.32 1d7b s PHE 119 N 1.19 0.71 -0.13 5.22 -0.71 0.23 -0.36 117.98 124.13 1d7b s PHE 119 Ca 0.03 -1.01 -0.02 0.00 -1.04 0.00 0.00 56.93 54.89 1d7b s PHE 119 Cb -0.15 -0.46 -0.02 0.00 -1.21 0.00 0.00 43.02 41.19 1d7b s PHE 119 CO 0.01 -0.29 -0.08 0.50 -1.34 0.00 0.00 175.22 174.02 1d7b s ARG 120 N -3.89 3.43 -0.37 1.99 3.52 0.18 -0.02 118.95 123.79 1d7b s ARG 120 Ca 0.10 -0.59 0.04 0.00 -0.13 0.00 0.00 55.73 55.15 1d7b s ARG 120 Cb 0.07 -2.76 0.11 0.00 -1.56 0.00 0.00 34.95 30.81 1d7b s ARG 120 CO -0.07 0.29 0.09 0.00 -0.81 0.00 0.00 175.30 174.80 1d7b s GLN 122 N 0.77 4.25 -0.23 0.00 -0.21 0.44 -2.35 119.66 122.32 1d7b s GLN 122 Ca 0.12 0.66 0.00 0.00 0.02 0.00 0.00 55.36 56.16 1d7b s GLN 122 Cb -0.20 -3.32 0.00 0.00 1.00 0.00 0.00 33.01 30.49 1d7b s GLN 122 CO -0.08 0.44 0.00 0.41 -2.12 0.00 0.00 175.29 173.94 1d7b n GLY 123 N 2.30 0.56 0.60 3.09 0.00 -1.04 0.15 105.19 110.86 1d7b n GLY 123 Ca -0.09 -0.57 0.13 0.00 0.00 0.00 0.00 46.02 45.50 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 0.46 0.00 -4.12 0.00 -2.24 -0.98 -4.81 114.28 102.60 1d7b n THR 125 Ca 0.18 -0.03 -0.23 0.00 -2.27 0.00 0.00 64.05 61.70 1d7b n THR 125 Cb 0.41 0.59 -0.17 0.00 -2.10 0.00 0.00 70.33 69.07 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 -2.92 1.13 0.32 -0.78 0.41 -1.25 -0.30 118.70 115.32 1d7b s GLU 126 Ca 0.12 -0.16 0.08 0.00 -0.41 0.00 0.00 54.97 54.59 1d7b s GLU 126 Cb 0.17 -1.16 -0.04 0.00 -1.78 0.00 0.00 34.13 31.33 1d7b s GLU 126 CO 0.74 -0.14 0.17 -1.58 -0.49 0.00 0.00 175.26 173.95 1d7b s TRP 127 N 1.24 2.79 -2.03 1.61 0.51 0.49 -4.87 118.94 118.67 1d7b s TRP 127 Ca -0.05 -0.32 0.13 0.00 -2.12 0.00 0.00 56.10 53.74 1d7b s TRP 127 Cb -0.14 -1.61 0.71 0.00 -0.81 0.00 0.00 33.47 31.62 1d7b s TRP 127 CO -0.02 0.35 1.47 0.27 -0.51 0.00 0.00 176.95 178.50 1d7b n ASN 128 N -1.18 0.33 -0.54 2.95 6.94 -1.26 -1.28 115.26 121.21 1d7b n ASN 128 Ca -0.03 -1.65 0.13 0.00 -0.02 0.00 0.00 54.58 53.01 1d7b n ASN 128 Cb 0.60 -0.03 0.38 0.00 -2.36 0.00 0.00 39.78 38.38 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 -0.49 1.76 0.00 0.53 6.94 -1.26 -4.92 115.26 117.83 1d7b n ASN 129 Ca 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 54.58 53.16 1d7b n ASN 129 Cb 0.09 0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 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 1.25 0.75 2.04 4.83 0.00 -0.41 -5.07 105.19 108.59 1d7b n GLY 130 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.30 0.00 -0.02 0.00 -1.25 -4.81 105.19 96.80 1d7b n GLY 131 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 0.70 -0.96 3.44 -0.02 0.00 -1.26 -0.38 105.19 106.71 1d7b n GLY 132 Ca 0.09 -1.16 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 1d7b n GLY 132 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d7b s ILE 133 N -3.00 2.82 -0.46 -0.61 1.01 0.59 -4.98 121.20 116.58 1d7b s ILE 133 Ca 0.00 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 59.63 1d7b s ILE 133 Cb 0.00 -2.09 0.05 0.00 0.01 0.00 0.00 42.46 40.42 1d7b s ILE 133 CO 0.00 0.56 0.44 -0.62 0.00 0.00 0.00 174.94 175.32 1d7b s ASP 134 N -0.80 6.17 0.00 3.58 -1.08 -1.26 -4.83 116.67 118.45 1d7b s ASP 134 Ca 0.12 -1.02 0.20 0.00 -0.52 0.00 0.00 52.55 51.33 1d7b s ASP 134 Cb -0.10 -2.21 1.21 0.00 -1.46 0.00 0.00 42.92 40.35 1d7b s ASP 134 CO 0.01 -0.65 1.73 1.33 0.52 0.00 0.00 175.17 178.11 1d7b n VAL 135 N 5.34 0.00 0.92 1.11 0.24 -1.26 -2.16 118.33 122.52 1d7b n VAL 135 Ca -0.10 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.31 1d7b n VAL 135 Cb 0.45 -0.38 0.02 0.00 -1.47 0.00 0.00 33.84 32.47 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 -0.84 0.00 -4.05 3.34 -2.24 -1.26 -3.45 114.28 105.78 1d7b n THR 136 Ca 0.15 -0.34 -0.02 0.00 -2.27 0.00 0.00 64.05 61.57 1d7b n THR 136 Cb 0.07 1.30 -0.00 0.00 -2.10 0.00 0.00 70.33 69.59 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 0.28 1.71 -4.83 3.42 3.41 -0.92 -4.27 113.62 112.43 1d7b n SER 137 Ca 0.10 -1.16 -0.36 0.00 -0.26 0.00 0.00 58.87 57.18 1d7b n SER 137 Cb 0.46 0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.39 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 -2.13 3.57 0.00 4.33 1.11 -1.26 -0.71 119.66 124.57 1d7b s GLN 138 Ca 0.01 -0.18 0.00 0.00 0.01 0.00 0.00 55.36 55.20 1d7b s GLN 138 Cb 0.00 -3.20 0.00 0.00 -1.01 0.00 0.00 33.01 28.80 1d7b s GLN 138 CO 0.00 0.67 0.00 0.41 0.01 0.00 0.00 175.29 176.38 1d7b n GLY 139 N 2.34 3.43 3.18 3.09 0.00 0.23 -4.95 105.19 112.50 1d7b n GLY 139 Ca -0.19 -1.42 -0.28 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.29 1.66 0.24 1.61 1.01 -1.26 -1.29 120.40 120.09 1d7b s VAL 140 Ca 0.00 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.22 1d7b s VAL 140 Cb 0.00 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1d7b s VAL 140 CO 0.00 0.47 0.06 -0.76 0.00 0.00 0.00 175.10 174.87 1d7b s LEU 141 N -0.02 3.42 0.11 3.92 1.43 0.20 -2.92 118.68 124.81 1d7b s LEU 141 Ca -0.04 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1d7b s LEU 141 Cb -0.13 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 1d7b s LEU 141 CO 0.03 0.01 -0.07 0.00 0.23 0.00 0.00 176.35 176.55 1d7b s ALA 142 N -2.11 1.06 0.14 4.21 0.00 -1.01 -0.88 121.76 123.17 1d7b s ALA 142 Ca 0.31 -1.35 0.04 0.00 0.00 0.00 0.00 51.96 50.96 1d7b s ALA 142 Cb -0.08 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 1d7b s ALA 142 CO 0.21 -0.19 -0.10 1.67 0.00 0.00 0.00 175.76 177.35 1d7b s TRP 143 N -3.43 1.21 0.01 0.00 1.48 0.11 -0.50 118.94 117.82 1d7b s TRP 143 Ca 0.12 -0.78 0.02 0.00 -1.06 0.00 0.00 56.10 54.39 1d7b s TRP 143 Cb 0.04 -0.62 -0.01 0.00 -1.16 0.00 0.00 33.47 31.72 1d7b s TRP 143 CO -0.03 0.05 -0.05 0.00 -4.06 0.00 0.00 176.95 172.85 1d7b s ALA 144 N -3.35 0.42 -0.00 2.67 0.00 -0.38 -1.31 121.76 119.80 1d7b s ALA 144 Ca 0.16 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 51.80 1d7b s ALA 144 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 1d7b s ALA 144 CO -0.00 0.06 -0.13 0.12 0.00 0.00 0.00 175.76 175.81 1d7b s PHE 145 N -0.47 1.12 0.01 0.00 5.36 0.11 -0.39 117.98 123.72 1d7b s PHE 145 Ca -0.02 -0.23 0.01 0.00 -0.96 0.00 0.00 56.93 55.74 1d7b s PHE 145 Cb -0.04 -0.71 -0.01 0.00 -0.34 0.00 0.00 43.02 41.91 1d7b s PHE 145 CO -0.00 -0.01 -0.05 0.45 -1.46 0.00 0.00 175.22 174.15 1d7b s SER 146 N -0.40 0.57 -0.11 6.13 0.15 -0.69 0.11 113.70 119.45 1d7b s SER 146 Ca 0.04 -0.25 0.18 0.00 0.70 0.00 0.00 55.95 56.62 1d7b s SER 146 Cb -0.05 -0.01 0.68 0.00 -1.71 0.00 0.00 66.02 64.92 1d7b s SER 146 CO -0.00 -0.05 1.59 -0.46 1.20 0.00 0.00 173.24 175.51 1d7b n ASN 147 N 2.43 4.57 -4.35 5.45 6.94 -1.26 -0.54 115.26 128.49 1d7b n ASN 147 Ca -0.17 -2.46 -0.33 0.00 -0.02 0.00 0.00 54.58 51.61 1d7b n ASN 147 Cb 0.57 -0.55 -0.15 0.00 -2.36 0.00 0.00 39.78 37.30 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 -1.85 2.97 0.56 3.53 1.01 -1.26 -4.68 120.40 120.67 1d7b s VAL 148 Ca 0.49 -0.69 -0.21 0.00 0.00 0.00 0.00 61.98 61.57 1d7b s VAL 148 Cb 0.32 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 1d7b s VAL 148 CO 0.23 0.52 1.23 0.00 0.00 0.00 0.00 175.10 177.09 1d7b n ALA 149 N 3.58 1.10 -1.06 5.51 0.00 -1.26 -4.56 120.51 123.82 1d7b n ALA 149 Ca -0.18 0.09 -0.29 0.00 0.00 0.00 0.00 53.44 53.06 1d7b n ALA 149 Cb 0.53 -2.27 0.16 0.00 0.00 0.00 0.00 19.45 17.86 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 -1.35 2.43 0.28 0.00 -7.23 -1.26 -4.79 120.40 108.48 1d7b s VAL 150 Ca 0.73 0.14 0.04 0.00 -1.81 0.00 0.00 61.98 61.08 1d7b s VAL 150 Cb -0.42 -2.52 0.04 0.00 0.56 0.00 0.00 36.38 34.03 1d7b s VAL 150 CO 0.48 -0.18 1.68 0.44 -0.31 0.00 0.00 175.10 177.21 1d7b h ASP 151 N -1.79 0.38 -2.43 4.85 3.32 -1.54 -3.37 116.42 115.84 1d7b h ASP 151 Ca -0.51 -0.15 -0.52 0.00 0.02 0.00 0.00 57.03 55.87 1d7b h ASP 151 Cb 1.30 -0.10 -0.37 0.00 0.22 0.00 0.00 39.33 40.37 1d7b h ASP 151 CO 0.53 0.72 -0.80 -0.62 -1.72 0.00 0.00 179.24 177.36 1d7b s ASP 152 N -6.86 2.54 0.59 6.45 2.15 -1.26 -5.02 116.67 115.26 1d7b s ASP 152 Ca -0.06 -1.90 0.29 0.00 0.43 0.00 0.00 52.55 51.32 1d7b s ASP 152 Cb 0.13 -0.12 1.76 0.00 -0.30 0.00 0.00 42.92 44.39 1d7b s ASP 152 CO 0.79 -0.31 2.19 -0.65 -0.17 0.00 0.00 175.17 177.02 1d7b h PRO 153 N 7.20 0.00 0.00 4.34 0.11 -1.95 0.64 132.00 142.34 1d7b h PRO 153 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 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 0.27 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.93 1d7b n SER 154 N -3.82 0.01 -4.57 -2.05 3.41 -1.26 -4.73 113.62 100.61 1d7b n SER 154 Ca -0.01 0.50 -0.38 0.00 -0.26 0.00 0.00 58.87 58.71 1d7b n SER 154 Cb 0.18 -0.50 -0.11 0.00 -0.26 0.00 0.00 64.21 63.52 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 -3.02 5.99 0.59 4.04 2.15 0.22 -4.95 116.67 121.69 1d7b s ASP 155 Ca 0.13 -0.12 0.29 0.00 0.43 0.00 0.00 52.55 53.28 1d7b s ASP 155 Cb 0.18 -2.12 1.78 0.00 -0.30 0.00 0.00 42.92 42.46 1d7b s ASP 155 CO 0.49 -0.10 2.22 -0.65 -0.17 0.00 0.00 175.17 176.97 1d7b h PRO 156 N 8.39 0.00 -0.58 4.34 0.11 -1.85 -0.13 132.00 142.29 1d7b h PRO 156 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 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 0.57 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.40 1d7b n GLN 157 N -3.84 4.34 -1.50 1.05 1.13 -1.26 -4.55 117.38 112.75 1d7b n GLN 157 Ca -0.02 -3.04 -0.43 0.00 -1.94 0.00 0.00 57.00 51.57 1d7b n GLN 157 Cb 0.14 -2.10 -0.00 0.00 0.11 0.00 0.00 30.24 28.39 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 0.71 -0.14 -4.85 1.08 2.88 -0.06 -4.99 113.62 108.24 1d7b n SER 158 Ca 0.27 1.02 -0.30 0.00 -1.33 0.00 0.00 58.87 58.53 1d7b n SER 158 Cb 1.06 -1.16 0.07 0.00 -0.75 0.00 0.00 64.21 63.43 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 -1.28 3.13 0.22 2.46 -4.23 -1.26 -4.92 115.64 109.76 1d7b s THR 159 Ca 0.62 0.37 -0.22 0.00 -1.18 0.00 0.00 61.69 61.28 1d7b s THR 159 Cb -0.67 -3.27 0.06 0.00 1.34 0.00 0.00 72.50 69.96 1d7b s THR 159 CO 0.58 -0.48 0.90 0.72 -0.54 0.00 0.00 174.62 175.80 1d7b s PHE 160 N -3.31 -0.07 0.42 3.99 -0.12 -1.26 -1.27 117.98 116.36 1d7b s PHE 160 Ca 0.60 -0.34 -0.01 0.00 -0.05 0.00 0.00 56.93 57.12 1d7b s PHE 160 Cb -0.12 0.70 -0.02 0.00 -0.63 0.00 0.00 43.02 42.94 1d7b s PHE 160 CO 0.52 -1.04 0.65 -1.54 -0.05 0.00 0.00 175.22 173.76 1d7b s SER 161 N -3.04 6.13 0.25 1.98 1.04 -1.26 -4.95 113.70 113.85 1d7b s SER 161 Ca 0.14 0.52 -0.28 0.00 0.48 0.00 0.00 55.95 56.81 1d7b s SER 161 Cb -0.03 -1.93 -0.15 0.00 0.10 0.00 0.00 66.02 64.01 1d7b s SER 161 CO 0.05 -0.50 0.82 1.21 0.98 0.00 0.00 173.24 175.80 1d7b n GLU 162 N -2.01 0.81 -1.61 4.02 2.13 -1.26 -4.90 120.64 117.82 1d7b n GLU 162 Ca -0.02 0.28 -0.38 0.00 0.66 0.00 0.00 57.16 57.71 1d7b n GLU 162 Cb 0.56 -1.51 0.05 0.00 0.27 0.00 0.00 31.44 30.82 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 0.14 0.78 0.72 4.31 -0.00 -1.26 -4.93 115.22 114.97 1d7b n HIS 163 Ca 0.13 0.43 0.12 0.00 -0.00 0.00 0.00 57.72 58.40 1d7b n HIS 163 Cb 0.29 -2.13 0.15 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 -1.78 0.19 -3.64 0.61 -2.24 0.12 -4.93 114.28 102.60 1d7b n THR 164 Ca 0.14 -0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.64 1d7b n THR 164 Cb 0.48 0.10 -0.05 0.00 -2.10 0.00 0.00 70.33 68.76 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 -3.73 -0.25 0.14 3.42 2.15 -1.04 -5.03 116.67 112.33 1d7b s ASP 165 Ca 0.07 -0.23 -0.14 0.00 0.43 0.00 0.00 52.55 52.68 1d7b s ASP 165 Cb 0.15 0.46 0.02 0.00 -0.30 0.00 0.00 42.92 43.25 1d7b s ASP 165 CO 0.74 -0.81 0.38 0.72 -0.17 0.00 0.00 175.17 176.03 1d7b s PHE 166 N -3.45 -0.04 0.24 -5.34 -0.12 -1.26 -0.71 117.98 107.29 1d7b s PHE 166 Ca 0.01 -0.30 -0.22 0.00 -0.05 0.00 0.00 56.93 56.37 1d7b s PHE 166 Cb 0.01 0.19 0.05 0.00 -0.63 0.00 0.00 43.02 42.64 1d7b s PHE 166 CO -0.09 -0.72 0.85 0.20 -0.05 0.00 0.00 175.22 175.40 1d7b s GLY 167 N -2.85 -0.06 0.13 1.99 0.00 -0.43 -4.98 107.32 101.12 1d7b s GLY 167 Ca 0.07 -0.21 0.05 0.00 0.00 0.00 0.00 44.72 44.63 1d7b s GLY 167 CO -0.08 0.14 -0.12 -1.36 0.00 0.00 0.00 173.10 171.68 1d7b s PHE 168 N -3.30 1.31 -0.10 1.90 0.40 -1.26 -0.71 117.98 116.22 1d7b s PHE 168 Ca 0.13 -0.64 -0.24 0.00 -0.60 0.00 0.00 56.93 55.58 1d7b s PHE 168 Cb -0.04 -0.68 0.06 0.00 0.51 0.00 0.00 43.02 42.87 1d7b s PHE 168 CO 0.06 0.11 0.57 -0.59 0.70 0.00 0.00 175.22 176.07 1d7b s PHE 169 N -2.65 -0.55 0.30 0.36 -0.71 -0.05 -4.82 117.98 109.85 1d7b s PHE 169 Ca 0.12 1.10 -0.27 0.00 -1.04 0.00 0.00 56.93 56.84 1d7b s PHE 169 Cb -0.02 0.27 -0.10 0.00 -1.21 0.00 0.00 43.02 41.97 1d7b s PHE 169 CO 0.02 -0.46 0.94 0.20 -1.34 0.00 0.00 175.22 174.59 1d7b s GLY 170 N -0.69 2.90 -0.04 1.99 0.00 -1.26 -0.63 107.32 109.59 1d7b s GLY 170 Ca -0.08 0.55 -0.01 0.00 0.00 0.00 0.00 44.72 45.18 1d7b s GLY 170 CO 0.05 1.03 0.08 -1.50 0.00 0.00 0.00 173.10 172.77 1d7b s ILE 171 N -1.48 -0.04 -0.81 0.90 2.07 -0.41 -0.49 121.20 120.94 1d7b s ILE 171 Ca 0.47 0.16 -0.19 0.00 -1.41 0.00 0.00 60.65 59.69 1d7b s ILE 171 Cb -0.21 -0.14 0.12 0.00 0.13 0.00 0.00 42.46 42.36 1d7b s ILE 171 CO 0.26 0.07 0.99 -0.62 -1.91 0.00 0.00 174.94 173.73 1d7b s ASP 172 N 0.92 6.47 0.56 4.50 -1.08 -1.26 -0.60 116.67 126.17 1d7b s ASP 172 Ca -0.07 -1.78 0.24 0.00 -0.52 0.00 0.00 52.55 50.42 1d7b s ASP 172 Cb -0.10 -2.37 1.55 0.00 -1.46 0.00 0.00 42.92 40.53 1d7b s ASP 172 CO -0.04 -1.11 2.15 1.88 0.52 0.00 0.00 175.17 178.58 1d7b h TYR 173 N 8.95 0.00 0.00 -5.34 0.05 -1.19 -1.23 116.97 118.22 1d7b h TYR 173 Ca -0.02 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1d7b h TYR 173 Cb 1.05 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.78 1d7b h TYR 173 CO 1.06 0.00 -0.04 0.66 -1.05 0.00 0.00 178.16 178.78 1d7b h SER 174 N 0.00 0.00 -0.35 3.88 4.64 -1.60 -1.46 113.55 118.66 1d7b h SER 174 Ca 0.05 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 1d7b h SER 174 Cb 0.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1d7b h SER 174 CO -0.00 0.04 0.01 0.35 -0.87 0.00 0.00 176.83 176.37 1d7b n THR 175 N -3.63 2.43 -0.76 2.95 -2.24 -0.47 -4.49 114.28 108.07 1d7b n THR 175 Ca -0.02 -1.85 0.08 0.00 -2.27 0.00 0.00 64.05 59.98 1d7b n THR 175 Cb 0.15 -0.27 0.27 0.00 -2.10 0.00 0.00 70.33 68.37 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 -0.35 2.96 -2.76 6.98 0.00 -0.55 -4.98 120.51 121.81 1d7b n ALA 176 Ca 0.25 -1.92 -0.26 0.00 0.00 0.00 0.00 53.44 51.50 1d7b n ALA 176 Cb 0.99 -0.75 -0.03 0.00 0.00 0.00 0.00 19.45 19.66 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 -2.31 3.48 -0.01 0.00 3.76 -1.26 -0.32 115.29 118.63 1d7b s HIS 177 Ca 0.41 0.32 0.01 0.00 -0.15 0.00 0.00 55.06 55.66 1d7b s HIS 177 Cb 0.30 -1.84 0.00 0.00 1.11 0.00 0.00 32.58 32.16 1d7b s HIS 177 CO 0.13 0.34 -0.04 0.45 -0.85 0.00 0.00 174.74 174.78 1d7b s SER 178 N -3.36 0.54 0.30 1.40 0.15 0.61 -4.82 113.70 108.52 1d7b s SER 178 Ca 0.38 -0.08 0.25 0.00 0.70 0.00 0.00 55.95 57.21 1d7b s SER 178 Cb -0.11 -0.12 1.06 0.00 -1.71 0.00 0.00 66.02 65.14 1d7b s SER 178 CO 0.30 0.02 1.75 0.00 1.20 0.00 0.00 173.24 176.51 1d7b h ALA 179 N 6.35 1.00 -0.31 5.45 0.00 -1.96 -2.64 119.26 127.16 1d7b h ALA 179 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1d7b h ALA 179 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1d7b h ALA 179 CO 0.50 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.84 1d7b n ASN 180 N -2.36 2.13 -0.15 0.00 3.02 -1.26 -4.46 115.26 112.18 1d7b n ASN 180 Ca 0.02 -1.88 -0.04 0.00 -0.03 0.00 0.00 54.58 52.65 1d7b n ASN 180 Cb 0.22 -0.20 0.03 0.00 -0.61 0.00 0.00 39.78 39.22 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 2.56 -0.40 -0.40 3.10 3.20 -1.78 -0.22 116.97 123.02 1d7b h TYR 181 Ca 0.00 0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.93 1d7b h TYR 181 Cb 0.57 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 1d7b h TYR 181 CO 0.20 -0.26 0.27 0.37 -1.64 0.00 0.00 178.16 177.10 1d7b h GLN 182 N -0.06 0.49 -0.06 1.82 5.75 -1.86 -1.08 115.11 120.11 1d7b h GLN 182 Ca 0.23 -0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.60 1d7b h GLN 182 Cb 0.42 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 1d7b h GLN 182 CO -0.53 0.32 -0.41 -0.91 -2.65 0.00 0.00 178.83 174.66 1d7b h ASN 183 N 0.50 0.14 -0.00 -0.69 2.35 -1.38 -1.70 115.58 114.80 1d7b h ASN 183 Ca 0.15 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1d7b h ASN 183 Cb 0.00 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1d7b h ASN 183 CO -0.04 0.54 -0.05 1.88 -1.65 0.00 0.00 177.43 178.11 1d7b h TYR 184 N 0.12 0.15 0.03 1.19 0.05 -0.39 -2.56 116.97 115.55 1d7b h TYR 184 Ca 0.01 -0.01 -0.22 0.00 0.05 0.00 0.00 58.73 58.57 1d7b h TYR 184 Cb 0.77 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.45 1d7b h TYR 184 CO 0.01 0.21 -0.97 -0.07 -1.05 0.00 0.00 178.16 176.29 1d7b h LEU 185 N 0.15 0.25 -1.17 3.88 3.38 -0.98 -3.50 115.31 117.32 1d7b h LEU 185 Ca 0.04 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1d7b h LEU 185 Cb 0.20 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1d7b h LEU 185 CO 0.01 1.09 0.00 0.59 0.09 0.00 0.00 178.44 180.21