#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh7 h SER 83 N 0.00 -0.08 -0.65 1.61 0.87 -2.10 -0.18 113.55 113.02 2dh7 h SER 83 Ca 0.00 0.15 0.13 0.00 -1.23 0.00 0.00 61.79 60.85 2dh7 h SER 83 Cb 0.00 0.23 -0.10 0.00 -0.44 0.00 0.00 62.40 62.09 2dh7 h SER 83 CO 0.00 -0.07 0.07 -1.28 -0.53 0.00 0.00 176.83 175.02 2dh7 h SER 84 N 0.22 -0.15 -3.94 6.23 0.87 -2.11 -3.41 113.55 111.25 2dh7 h SER 84 Ca 0.40 0.14 -0.55 0.00 -1.23 0.00 0.00 61.79 60.55 2dh7 h SER 84 Cb 0.69 0.23 0.14 0.00 -0.44 0.00 0.00 62.40 63.01 2dh7 h SER 84 CO -0.53 -0.07 0.60 0.61 -0.53 0.00 0.00 176.83 176.90 2dh7 n GLY 85 N -1.35 0.78 3.88 5.77 0.00 -0.08 -4.99 105.19 109.19 2dh7 n GLY 85 Ca 0.10 0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2dh7 n GLY 85 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dh7 s SER 86 N -0.76 6.55 -0.08 1.61 0.15 -1.26 -4.91 113.70 115.00 2dh7 s SER 86 Ca 0.68 1.01 -0.26 0.00 0.70 0.00 0.00 55.95 58.08 2dh7 s SER 86 Cb -0.43 -2.27 -0.03 0.00 -1.71 0.00 0.00 66.02 61.58 2dh7 s SER 86 CO 0.52 -0.27 0.83 -0.44 1.20 0.00 0.00 173.24 175.08 2dh7 s SER 87 N -2.93 7.10 0.00 5.45 0.01 -1.26 -4.96 113.70 117.12 2dh7 s SER 87 Ca 0.49 1.34 0.00 0.00 1.31 0.00 0.00 55.95 59.09 2dh7 s SER 87 Cb -0.11 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2dh7 s SER 87 CO 0.28 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.29 2dh7 n GLY 88 N 3.14 2.97 3.61 3.44 0.00 -1.26 -5.17 105.19 111.92 2dh7 n GLY 88 Ca 0.03 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2dh7 n GLY 88 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dh7 s GLN 89 N -1.26 2.33 -0.44 1.61 -0.21 -1.26 -5.04 119.66 115.39 2dh7 s GLN 89 Ca 0.00 -0.91 0.04 0.00 0.02 0.00 0.00 55.36 54.50 2dh7 s GLN 89 Cb 0.00 -2.41 0.45 0.00 1.00 0.00 0.00 33.01 32.05 2dh7 s GLN 89 CO 0.00 0.53 1.47 1.63 -2.12 0.00 0.00 175.29 176.80 2dh7 n LYS 90 N 0.82 3.29 -4.22 2.91 4.01 -1.26 -4.91 118.16 118.80 2dh7 n LYS 90 Ca -0.13 -3.93 -0.37 0.00 -0.51 0.00 0.00 58.31 53.38 2dh7 n LYS 90 Cb 0.52 -2.28 -0.03 0.00 -0.51 0.00 0.00 35.03 32.73 2dh7 n LYS 90 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2dh7 n LYS 91 N -0.73 -2.72 -3.69 1.97 4.81 -1.26 -4.92 118.16 111.62 2dh7 n LYS 91 Ca 0.49 0.33 -0.11 0.00 -0.87 0.00 0.00 58.31 58.15 2dh7 n LYS 91 Cb 0.81 -5.03 -0.12 0.00 0.02 0.00 0.00 35.03 30.71 2dh7 n LYS 91 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2dh7 s ASP 92 N -3.22 -0.15 -0.78 3.14 2.15 -1.26 -5.11 116.67 111.44 2dh7 s ASP 92 Ca 0.74 0.73 -0.23 0.00 0.43 0.00 0.00 52.55 54.22 2dh7 s ASP 92 Cb -0.41 0.76 0.06 0.00 -0.30 0.00 0.00 42.92 43.04 2dh7 s ASP 92 CO 0.91 -0.21 1.16 0.42 -0.17 0.00 0.00 175.17 177.29 2dh7 s THR 93 N 1.88 4.13 -0.04 1.71 -4.23 -1.26 -4.72 115.64 113.12 2dh7 s THR 93 Ca -0.05 -0.36 -0.02 0.00 -1.18 0.00 0.00 61.69 60.08 2dh7 s THR 93 Cb -0.11 -4.83 -0.02 0.00 1.34 0.00 0.00 72.50 68.89 2dh7 s THR 93 CO -0.10 -1.67 -0.05 -0.24 -0.54 0.00 0.00 174.62 172.02 2dh7 n SER 94 N 8.25 0.53 0.05 3.99 2.88 -1.26 -4.79 113.62 123.26 2dh7 n SER 94 Ca 0.08 0.04 -0.13 0.00 -1.33 0.00 0.00 58.87 57.54 2dh7 n SER 94 Cb 0.48 -0.11 -0.08 0.00 -0.75 0.00 0.00 64.21 63.75 2dh7 n SER 94 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2dh7 h ASN 95 N -0.13 -0.07 -1.93 -3.46 -1.24 -2.00 -3.45 115.58 103.30 2dh7 h ASN 95 Ca -0.10 -0.19 -0.51 0.00 0.71 0.00 0.00 56.30 56.21 2dh7 h ASN 95 Cb 1.09 0.02 0.24 0.00 0.73 0.00 0.00 38.32 40.40 2dh7 h ASN 95 CO -0.06 0.15 -1.81 1.41 -1.29 0.00 0.00 177.43 175.83 2dh7 n HIS 96 N -5.03 -2.46 -3.70 0.67 8.25 -1.26 -4.94 115.22 106.75 2dh7 n HIS 96 Ca -0.08 0.29 -0.37 0.00 -0.26 0.00 0.00 57.72 57.30 2dh7 n HIS 96 Cb 0.15 -1.49 -0.06 0.00 1.12 0.00 0.00 29.99 29.71 2dh7 n HIS 96 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2dh7 s PHE 97 N -2.11 3.65 -0.18 4.41 0.40 -1.02 -4.94 117.98 118.18 2dh7 s PHE 97 Ca 0.45 0.73 -0.09 0.00 -0.60 0.00 0.00 56.93 57.42 2dh7 s PHE 97 Cb -0.07 -2.10 -0.05 0.00 0.51 0.00 0.00 43.02 41.32 2dh7 s PHE 97 CO 0.71 0.67 0.12 -1.01 0.70 0.00 0.00 175.22 176.41 2dh7 s HIS 98 N -1.11 3.42 -0.13 0.36 3.76 -1.26 -1.88 115.29 118.45 2dh7 s HIS 98 Ca 0.21 0.33 0.02 0.00 -0.15 0.00 0.00 55.06 55.47 2dh7 s HIS 98 Cb -0.14 -2.11 0.01 0.00 1.11 0.00 0.00 32.58 31.46 2dh7 s HIS 98 CO 0.10 0.35 -0.19 0.08 -0.85 0.00 0.00 174.74 174.24 2dh7 s VAL 99 N 0.10 1.82 0.04 -0.90 1.01 0.23 -2.44 120.40 120.26 2dh7 s VAL 99 Ca 0.09 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 61.07 2dh7 s VAL 99 Cb -0.11 -1.63 -0.06 0.00 0.00 0.00 0.00 36.38 34.57 2dh7 s VAL 99 CO -0.01 0.50 0.49 0.12 0.00 0.00 0.00 175.10 176.21 2dh7 s PHE 100 N 0.96 3.77 -0.09 5.22 5.36 0.20 -1.19 117.98 132.21 2dh7 s PHE 100 Ca -0.05 1.14 0.02 0.00 -0.96 0.00 0.00 56.93 57.07 2dh7 s PHE 100 Cb -0.15 -2.40 0.02 0.00 -0.34 0.00 0.00 43.02 40.15 2dh7 s PHE 100 CO -0.03 0.62 -0.13 0.08 -1.46 0.00 0.00 175.22 174.30 2dh7 s VAL 101 N -1.10 1.25 0.43 3.12 1.01 -0.55 -0.62 120.40 123.94 2dh7 s VAL 101 Ca 0.26 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2dh7 s VAL 101 Cb -0.18 -1.16 -0.00 0.00 0.00 0.00 0.00 36.38 35.04 2dh7 s VAL 101 CO 0.16 0.39 0.02 0.61 0.00 0.00 0.00 175.10 176.29 2dh7 n GLY 102 N 4.13 3.59 3.98 4.51 0.00 -0.02 -0.10 105.19 121.28 2dh7 n GLY 102 Ca -0.20 -2.31 -0.32 0.00 0.00 0.00 0.00 46.02 43.20 2dh7 n GLY 102 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dh7 n ASP 103 N -1.33 -4.30 -4.69 1.61 8.00 -0.73 0.37 116.55 115.50 2dh7 n ASP 103 Ca -0.16 -0.82 -0.41 0.00 0.71 0.00 0.00 54.79 54.10 2dh7 n ASP 103 Cb 0.56 -3.46 -0.04 0.00 -0.02 0.00 0.00 41.12 38.16 2dh7 n ASP 103 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dh7 s LEU 104 N -7.23 4.24 0.66 0.64 1.43 -1.00 -3.67 118.68 113.75 2dh7 s LEU 104 Ca 0.68 1.25 -0.17 0.00 -1.03 0.00 0.00 54.13 54.86 2dh7 s LEU 104 Cb -0.35 -3.25 -0.06 0.00 0.03 0.00 0.00 46.19 42.56 2dh7 s LEU 104 CO 0.84 -0.31 0.54 -0.24 0.23 0.00 0.00 176.35 177.40 2dh7 n SER 105 N 4.71 -1.08 0.12 2.29 2.88 -1.26 -4.57 113.62 116.71 2dh7 n SER 105 Ca 0.03 0.65 0.11 0.00 -1.33 0.00 0.00 58.87 58.34 2dh7 n SER 105 Cb 0.50 -1.20 0.47 0.00 -0.75 0.00 0.00 64.21 63.23 2dh7 n SER 105 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2dh7 n PRO 106 N -0.46 0.17 0.00 -1.46 -0.04 -1.26 -1.98 135.00 129.97 2dh7 n PRO 106 Ca 0.11 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 2dh7 n PRO 106 Cb 0.49 -1.84 0.27 0.00 -0.04 0.00 0.00 33.50 32.38 2dh7 n PRO 106 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2dh7 n GLU 107 N -2.16 0.58 -1.81 0.54 0.28 -1.26 -4.70 120.64 112.11 2dh7 n GLU 107 Ca 0.02 -0.37 -0.34 0.00 -0.16 0.00 0.00 57.16 56.31 2dh7 n GLU 107 Cb 0.22 -1.49 0.05 0.00 1.43 0.00 0.00 31.44 31.64 2dh7 n GLU 107 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2dh7 s ILE 108 N -2.67 2.91 0.35 3.84 -1.09 -0.84 -5.05 121.20 118.64 2dh7 s ILE 108 Ca 0.19 0.47 0.08 0.00 -2.23 0.00 0.00 60.65 59.16 2dh7 s ILE 108 Cb 0.18 -3.05 -0.03 0.00 -1.58 0.00 0.00 42.46 37.98 2dh7 s ILE 108 CO 0.60 -0.21 0.28 0.35 -1.23 0.00 0.00 174.94 174.72 2dh7 n THR 109 N -2.15 0.00 -0.11 2.92 -2.24 -1.26 -4.91 114.28 106.52 2dh7 n THR 109 Ca 0.12 -2.49 -0.13 0.00 -2.27 0.00 0.00 64.05 59.27 2dh7 n THR 109 Cb 0.51 1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 69.92 2dh7 n THR 109 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2dh7 h THR 110 N 2.06 1.28 -0.22 4.28 2.02 -1.92 -2.89 112.91 117.51 2dh7 h THR 110 Ca -0.25 -1.56 -0.16 0.00 0.77 0.00 0.00 66.41 65.22 2dh7 h THR 110 Cb 1.23 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 2dh7 h THR 110 CO 0.37 0.52 -0.50 1.05 0.37 0.00 0.00 175.52 177.33 2dh7 h GLU 111 N 0.71 0.62 0.12 6.66 4.11 -1.97 -2.68 114.58 122.14 2dh7 h GLU 111 Ca 0.06 -0.36 0.01 0.00 0.07 0.00 0.00 59.36 59.13 2dh7 h GLU 111 Cb 0.98 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2dh7 h GLU 111 CO 0.09 0.97 -0.13 -0.44 0.07 0.00 0.00 179.01 179.57 2dh7 h ASP 112 N 0.49 -0.36 -0.73 3.06 5.19 -1.95 -0.85 116.42 121.26 2dh7 h ASP 112 Ca 0.02 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2dh7 h ASP 112 Cb 1.04 0.13 -0.04 0.00 0.18 0.00 0.00 39.33 40.64 2dh7 h ASP 112 CO 0.10 -0.20 0.45 0.40 -3.12 0.00 0.00 179.24 176.87 2dh7 h ILE 113 N -0.29 1.20 -0.68 0.35 2.04 -1.53 1.60 117.51 120.20 2dh7 h ILE 113 Ca 0.01 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.45 2dh7 h ILE 113 Cb 0.28 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 2dh7 h ILE 113 CO -0.05 0.21 0.45 0.11 0.00 0.00 0.00 178.15 178.87 2dh7 h LYS 114 N 1.00 0.86 0.00 2.37 1.57 -1.16 0.12 116.57 121.33 2dh7 h LYS 114 Ca 0.26 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2dh7 h LYS 114 Cb -0.05 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.06 2dh7 h LYS 114 CO -0.05 0.57 -1.22 0.45 -0.57 0.00 0.00 179.45 178.63 2dh7 n SER 115 N -4.44 0.56 0.14 0.86 2.88 -0.35 -2.86 113.62 110.41 2dh7 n SER 115 Ca 0.07 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.74 2dh7 n SER 115 Cb 0.06 0.93 0.15 0.00 -0.75 0.00 0.00 64.21 64.61 2dh7 n SER 115 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dh7 h ALA 116 N 2.26 0.77 -0.01 -1.46 0.00 0.30 -3.30 119.26 117.82 2dh7 h ALA 116 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dh7 h ALA 116 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2dh7 h ALA 116 CO 0.00 0.00 -0.23 1.19 0.00 0.00 0.00 179.25 180.21 2dh7 n PHE 117 N -2.67 0.00 -0.15 0.00 3.01 0.35 -4.61 117.46 113.39 2dh7 n PHE 117 Ca 0.03 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.44 2dh7 n PHE 117 Cb 0.51 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 40.02 2dh7 n PHE 117 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dh7 h ALA 118 N 1.58 0.59 0.00 4.37 0.00 -1.60 -1.56 119.26 122.63 2dh7 h ALA 118 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dh7 h ALA 118 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dh7 h ALA 118 CO 0.00 -0.13 0.59 -1.35 0.00 0.00 0.00 179.25 178.35 2dh7 h PRO 119 N 0.45 0.00 0.11 0.00 0.11 -1.82 0.51 132.00 131.36 2dh7 h PRO 119 Ca 0.21 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.99 2dh7 h PRO 119 Cb 0.14 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 2dh7 h PRO 119 CO -0.16 0.00 -1.78 0.74 -0.21 0.00 0.00 178.00 176.59 2dh7 h PHE 120 N 0.00 0.42 0.00 0.65 0.04 -1.61 -3.51 116.94 112.93 2dh7 h PHE 120 Ca 0.00 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.47 2dh7 h PHE 120 Cb 1.17 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.31 2dh7 h PHE 120 CO 0.00 1.51 0.00 0.41 -0.60 0.00 0.00 178.31 179.63 2dh7 n GLY 121 N 1.80 -0.68 3.67 -1.45 0.00 0.18 -4.66 105.19 104.05 2dh7 n GLY 121 Ca -0.24 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 2dh7 n GLY 121 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dh7 s LYS 122 N -0.90 4.28 -0.12 1.61 2.36 -1.26 -4.35 119.74 121.35 2dh7 s LYS 122 Ca 0.00 0.79 -0.12 0.00 -2.55 0.00 0.00 55.97 54.09 2dh7 s LYS 122 Cb 0.00 -3.55 -0.05 0.00 -1.05 0.00 0.00 37.83 33.18 2dh7 s LYS 122 CO 0.00 -0.22 0.28 0.42 1.55 0.00 0.00 175.35 177.38 2dh7 s ILE 123 N 1.80 5.29 -0.27 5.43 1.01 -1.26 -3.59 121.20 129.61 2dh7 s ILE 123 Ca 0.33 0.52 -0.07 0.00 0.00 0.00 0.00 60.65 61.43 2dh7 s ILE 123 Cb -0.16 -3.59 -0.14 0.00 0.01 0.00 0.00 42.46 38.57 2dh7 s ILE 123 CO 0.12 0.48 -0.30 -1.54 0.00 0.00 0.00 174.94 173.70 2dh7 n SER 124 N 2.86 1.97 -3.82 3.58 3.41 -1.20 -4.96 113.62 115.47 2dh7 n SER 124 Ca -0.14 0.14 -0.23 0.00 -0.26 0.00 0.00 58.87 58.38 2dh7 n SER 124 Cb 0.53 -0.65 -0.17 0.00 -0.26 0.00 0.00 64.21 63.66 2dh7 n SER 124 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dh7 s ASP 125 N -7.09 1.54 -0.18 4.04 2.15 -1.26 -5.01 116.67 110.86 2dh7 s ASP 125 Ca -0.37 -0.12 -0.07 0.00 0.43 0.00 0.00 52.55 52.41 2dh7 s ASP 125 Cb 0.12 -0.50 0.08 0.00 -0.30 0.00 0.00 42.92 42.32 2dh7 s ASP 125 CO 0.53 -0.15 0.39 0.00 -0.17 0.00 0.00 175.17 175.77 2dh7 s ALA 126 N 1.71 -1.03 0.08 3.66 0.00 -1.26 -0.05 121.76 124.87 2dh7 s ALA 126 Ca 0.02 1.42 -0.08 0.00 0.00 0.00 0.00 51.96 53.31 2dh7 s ALA 126 Cb -0.13 -1.17 -0.00 0.00 0.00 0.00 0.00 23.12 21.82 2dh7 s ALA 126 CO -0.05 -0.61 0.18 -0.98 0.00 0.00 0.00 175.76 174.30 2dh7 s ARG 127 N 2.27 0.82 -0.40 0.00 3.03 -0.80 -4.91 118.95 118.96 2dh7 s ARG 127 Ca -0.03 -0.94 -0.02 0.00 2.03 0.00 0.00 55.73 56.77 2dh7 s ARG 127 Cb -0.11 0.33 0.11 0.00 -1.03 0.00 0.00 34.95 34.25 2dh7 s ARG 127 CO -0.12 -0.25 0.18 0.54 -1.13 0.00 0.00 175.30 174.52 2dh7 s VAL 128 N -3.74 3.14 0.20 4.99 0.11 -1.26 -1.79 120.40 122.05 2dh7 s VAL 128 Ca 0.04 -2.11 -0.32 0.00 -2.93 0.00 0.00 61.98 56.66 2dh7 s VAL 128 Cb 0.04 -3.17 -0.15 0.00 -1.53 0.00 0.00 36.38 31.58 2dh7 s VAL 128 CO -0.10 -0.68 1.31 0.52 -3.33 0.00 0.00 175.10 172.81 2dh7 n VAL 129 N 4.54 0.83 -4.49 2.04 0.31 -1.14 -4.86 118.33 115.55 2dh7 n VAL 129 Ca -0.01 -0.21 -0.23 0.00 -0.01 0.00 0.00 64.34 63.88 2dh7 n VAL 129 Cb 0.41 -1.17 -0.11 0.00 -0.91 0.00 0.00 33.84 32.06 2dh7 n VAL 129 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2dh7 s LYS 130 N -0.28 1.70 0.52 5.55 1.02 -1.26 -1.54 119.74 125.45 2dh7 s LYS 130 Ca 0.72 -1.92 -0.18 0.00 0.02 0.00 0.00 55.97 54.60 2dh7 s LYS 130 Cb -0.75 -1.19 -0.07 0.00 -0.52 0.00 0.00 37.83 35.30 2dh7 s LYS 130 CO 0.50 -0.07 1.03 0.34 -0.92 0.00 0.00 175.35 176.23 2dh7 s ASP 131 N -3.53 6.24 -0.14 2.83 2.15 0.21 -4.70 116.67 119.72 2dh7 s ASP 131 Ca 0.34 1.83 0.15 0.00 0.43 0.00 0.00 52.55 55.30 2dh7 s ASP 131 Cb 0.07 -2.54 0.68 0.00 -0.30 0.00 0.00 42.92 40.83 2dh7 s ASP 131 CO 0.15 -0.85 1.56 0.23 -0.17 0.00 0.00 175.17 176.09 2dh7 n MET 132 N -1.37 3.82 0.00 4.34 2.81 -1.26 -2.30 117.12 123.16 2dh7 n MET 132 Ca 0.09 -2.64 0.00 0.00 -1.81 0.00 0.00 57.70 53.34 2dh7 n MET 132 Cb 0.53 -1.96 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 2dh7 n MET 132 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2dh7 n ALA 133 N 0.84 1.97 -0.02 3.04 0.00 -1.26 -4.84 120.51 120.23 2dh7 n ALA 133 Ca 0.24 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.69 2dh7 n ALA 133 Cb 0.91 0.37 -0.07 0.00 0.00 0.00 0.00 19.45 20.66 2dh7 n ALA 133 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dh7 n THR 134 N -2.21 0.25 -1.11 0.00 -2.24 -1.26 -5.01 114.28 102.69 2dh7 n THR 134 Ca 0.00 -0.28 -0.02 0.00 -2.27 0.00 0.00 64.05 61.48 2dh7 n THR 134 Cb 0.41 -0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 68.48 2dh7 n THR 134 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dh7 n GLY 135 N 2.16 0.50 3.77 3.38 0.00 -0.97 -5.00 105.19 109.03 2dh7 n GLY 135 Ca -0.07 -1.00 -0.27 0.00 0.00 0.00 0.00 46.02 44.68 2dh7 n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dh7 s LYS 136 N -2.27 2.80 -0.19 1.61 -0.14 -1.26 -4.74 119.74 115.55 2dh7 s LYS 136 Ca 0.00 -0.89 -0.37 0.00 -1.36 0.00 0.00 55.97 53.35 2dh7 s LYS 136 Cb 0.00 -2.60 -0.14 0.00 -1.68 0.00 0.00 37.83 33.41 2dh7 s LYS 136 CO 0.00 0.49 1.81 0.43 -0.76 0.00 0.00 175.35 177.32 2dh7 n SER 137 N -0.19 2.87 -0.17 2.83 7.64 -1.26 -0.61 113.62 124.72 2dh7 n SER 137 Ca -0.09 1.03 0.01 0.00 1.01 0.00 0.00 58.87 60.83 2dh7 n SER 137 Cb 0.54 -1.24 0.28 0.00 -1.01 0.00 0.00 64.21 62.78 2dh7 n SER 137 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2dh7 h LYS 138 N 8.12 0.90 0.00 1.43 1.57 -1.56 -3.45 116.57 123.57 2dh7 h LYS 138 Ca -0.47 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2dh7 h LYS 138 Cb 1.30 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2dh7 h LYS 138 CO 0.96 0.60 0.00 0.41 -0.57 0.00 0.00 179.45 180.85 2dh7 n GLY 139 N -1.40 0.71 3.53 3.86 0.00 -1.26 -5.03 105.19 105.60 2dh7 n GLY 139 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 2dh7 n GLY 139 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dh7 s TYR 140 N -1.15 -0.66 0.21 1.61 1.13 -1.26 -1.77 117.35 115.47 2dh7 s TYR 140 Ca 0.00 1.37 0.04 0.00 -1.41 0.00 0.00 57.07 57.07 2dh7 s TYR 140 Cb 0.00 0.32 -0.02 0.00 -1.10 0.00 0.00 41.96 41.16 2dh7 s TYR 140 CO 0.00 -0.48 0.15 0.41 -2.51 0.00 0.00 175.55 173.12 2dh7 n GLY 141 N 1.73 3.41 3.05 5.49 0.00 0.86 -2.89 105.19 116.83 2dh7 n GLY 141 Ca -0.17 -1.86 -0.17 0.00 0.00 0.00 0.00 46.02 43.82 2dh7 n GLY 141 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dh7 s PHE 142 N -2.73 0.82 -0.10 1.61 0.40 -0.74 -1.48 117.98 115.76 2dh7 s PHE 142 Ca 0.21 -0.25 -0.04 0.00 -0.60 0.00 0.00 56.93 56.25 2dh7 s PHE 142 Cb 0.01 -0.51 0.05 0.00 0.51 0.00 0.00 43.02 43.08 2dh7 s PHE 142 CO 0.15 -0.01 0.21 0.08 0.70 0.00 0.00 175.22 176.35 2dh7 s VAL 143 N -0.57 -0.13 0.10 -0.44 1.01 -0.33 -1.90 120.40 118.14 2dh7 s VAL 143 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.21 2dh7 s VAL 143 Cb -0.05 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 2dh7 s VAL 143 CO 0.00 0.08 0.10 -0.55 0.00 0.00 0.00 175.10 174.74 2dh7 s SER 144 N 1.53 5.58 -0.02 3.32 0.15 0.93 -0.60 113.70 124.60 2dh7 s SER 144 Ca -0.06 -0.02 0.04 0.00 0.70 0.00 0.00 55.95 56.61 2dh7 s SER 144 Cb -0.11 -1.51 -0.01 0.00 -1.71 0.00 0.00 66.02 62.68 2dh7 s SER 144 CO -0.08 0.15 -0.14 -0.36 1.20 0.00 0.00 173.24 174.02 2dh7 s PHE 145 N -1.48 1.26 0.28 3.44 0.08 -0.79 -3.22 117.98 117.55 2dh7 s PHE 145 Ca 0.30 -0.26 0.01 0.00 0.12 0.00 0.00 56.93 57.10 2dh7 s PHE 145 Cb -0.12 -0.82 0.62 0.00 -0.57 0.00 0.00 43.02 42.13 2dh7 s PHE 145 CO 0.23 -0.05 1.74 1.88 -0.10 0.00 0.00 175.22 178.92 2dh7 h TYR 146 N 5.92 0.74 -2.85 0.36 -1.99 -1.90 -2.70 116.97 114.56 2dh7 h TYR 146 Ca -0.34 0.04 -0.46 0.00 2.00 0.00 0.00 58.73 59.97 2dh7 h TYR 146 Cb 1.16 -0.19 -0.14 0.00 2.00 0.00 0.00 36.73 39.56 2dh7 h TYR 146 CO 0.41 0.09 -0.67 1.21 -0.00 0.00 0.00 178.16 179.19 2dh7 s ASN 147 N -5.32 2.49 0.03 3.88 3.84 -1.26 -4.65 114.94 113.95 2dh7 s ASN 147 Ca -0.12 -1.18 -0.25 0.00 0.21 0.00 0.00 52.86 51.52 2dh7 s ASN 147 Cb 0.23 -0.12 -0.14 0.00 -0.55 0.00 0.00 41.25 40.67 2dh7 s ASN 147 CO 0.78 -0.37 1.26 0.50 -2.79 0.00 0.00 177.10 176.48 2dh7 h LYS 148 N 2.36 -0.89 -0.73 0.43 3.64 -1.98 -3.03 116.57 116.38 2dh7 h LYS 148 Ca -0.39 0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.13 2dh7 h LYS 148 Cb 1.23 0.20 -0.10 0.00 -0.41 0.00 0.00 32.23 33.15 2dh7 h LYS 148 CO 0.66 -0.59 -0.39 -0.11 -2.27 0.00 0.00 179.45 176.75 2dh7 n LEU 149 N -4.72 -0.69 -0.31 5.20 7.94 -1.26 0.21 117.00 123.37 2dh7 n LEU 149 Ca -0.11 1.29 0.13 0.00 -1.11 0.00 0.00 56.01 56.20 2dh7 n LEU 149 Cb 0.36 -0.20 0.30 0.00 0.53 0.00 0.00 43.42 44.41 2dh7 n LEU 149 CO 0.28 -1.08 1.06 0.44 -1.11 0.00 0.00 177.39 176.97 2dh7 h ASP 150 N 0.00 0.38 0.02 1.96 3.32 -1.82 0.20 116.42 120.48 2dh7 h ASP 150 Ca 0.16 0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 2dh7 h ASP 150 Cb 0.34 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2dh7 h ASP 150 CO -0.70 0.03 -0.01 0.00 -1.72 0.00 0.00 179.24 176.85 2dh7 h ALA 151 N 1.69 -0.03 -0.58 3.45 0.00 0.26 -3.26 119.26 120.80 2dh7 h ALA 151 Ca 0.55 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 55.29 2dh7 h ALA 151 Cb 1.03 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 2dh7 h ALA 151 CO -0.51 -0.25 0.20 1.49 0.00 0.00 0.00 179.25 180.18 2dh7 h GLU 152 N -0.56 0.35 -0.77 0.00 4.22 0.61 -1.69 114.58 116.74 2dh7 h GLU 152 Ca -0.00 -0.02 0.17 0.00 0.08 0.00 0.00 59.36 59.59 2dh7 h GLU 152 Cb 0.53 -0.08 -0.13 0.00 0.50 0.00 0.00 28.75 29.57 2dh7 h GLU 152 CO 0.00 0.23 -0.01 -0.91 -2.18 0.00 0.00 179.01 176.15 2dh7 h ASN 153 N 0.37 -0.39 0.48 1.04 4.21 -0.69 -1.59 115.58 119.01 2dh7 h ASN 153 Ca 0.29 0.20 -0.02 0.00 1.21 0.00 0.00 56.30 57.98 2dh7 h ASN 153 Cb 0.37 0.36 0.00 0.00 -1.12 0.00 0.00 38.32 37.94 2dh7 h ASN 153 CO -0.31 -0.19 -0.23 0.00 -1.29 0.00 0.00 177.43 175.40 2dh7 h ALA 154 N 1.72 -0.87 -0.74 -0.83 0.00 -1.37 -2.00 119.26 115.17 2dh7 h ALA 154 Ca 0.42 -0.14 0.20 0.00 0.00 0.00 0.00 54.91 55.39 2dh7 h ALA 154 Cb 0.73 0.25 -0.14 0.00 0.00 0.00 0.00 17.79 18.63 2dh7 h ALA 154 CO -0.69 -0.82 0.02 -0.89 0.00 0.00 0.00 179.25 176.87 2dh7 n ILE 155 N -4.32 -0.31 0.27 0.00 5.41 -0.87 0.22 119.36 119.76 2dh7 n ILE 155 Ca -0.08 1.62 -0.11 0.00 1.00 0.00 0.00 62.75 65.18 2dh7 n ILE 155 Cb 0.26 -2.37 -0.05 0.00 -0.71 0.00 0.00 39.64 36.76 2dh7 n ILE 155 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2dh7 h VAL 156 N 0.00 0.00 0.39 1.39 2.07 -1.30 -2.09 116.25 116.71 2dh7 h VAL 156 Ca 0.45 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 2dh7 h VAL 156 Cb 0.93 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2dh7 h VAL 156 CO -0.69 0.00 -0.19 0.45 0.02 0.00 0.00 177.57 177.16 2dh7 h HIS 157 N -1.08 -0.48 -0.91 1.57 3.86 0.07 -3.24 115.15 114.94 2dh7 h HIS 157 Ca -0.08 -0.01 0.21 0.00 -1.16 0.00 0.00 60.37 59.33 2dh7 h HIS 157 Cb 0.57 0.16 -0.17 0.00 1.06 0.00 0.00 27.41 29.03 2dh7 h HIS 157 CO 0.02 -0.30 -0.12 0.52 0.86 0.00 0.00 177.93 178.91 2dh7 h MET 158 N -0.67 0.02 -4.67 2.45 2.07 0.25 -3.23 114.93 111.16 2dh7 h MET 158 Ca -0.05 -0.00 -0.48 0.00 -2.07 0.00 0.00 59.70 57.10 2dh7 h MET 158 Cb 0.40 -0.00 -0.08 0.00 -1.87 0.00 0.00 31.60 30.04 2dh7 h MET 158 CO 0.09 0.01 1.59 0.41 1.07 0.00 0.00 176.91 180.08 2dh7 n GLY 159 N -1.53 -0.43 2.76 8.32 0.00 -0.79 0.23 105.19 113.75 2dh7 n GLY 159 Ca 0.17 1.07 0.00 0.00 0.00 0.00 0.00 46.02 47.25 2dh7 n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dh7 n GLY 160 N 6.05 2.75 2.70 -0.02 0.00 0.45 -4.95 105.19 112.16 2dh7 n GLY 160 Ca 0.60 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.30 2dh7 n GLY 160 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dh7 n GLN 161 N -0.38 0.00 -3.28 1.61 -0.06 0.62 -3.51 117.38 112.39 2dh7 n GLN 161 Ca 0.00 0.00 -0.47 0.00 -2.00 0.00 0.00 57.00 54.53 2dh7 n GLN 161 Cb 0.00 -0.86 -0.02 0.00 -4.06 0.00 0.00 30.24 25.30 2dh7 n GLN 161 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2dh7 s TRP 162 N -1.71 3.64 0.00 3.69 0.52 -1.26 -2.35 118.94 121.47 2dh7 s TRP 162 Ca 0.43 -1.85 0.00 0.00 0.02 0.00 0.00 56.10 54.70 2dh7 s TRP 162 Cb -0.32 -3.87 0.00 0.00 -1.15 0.00 0.00 33.47 28.13 2dh7 s TRP 162 CO 0.62 -1.06 0.00 -0.11 0.02 0.00 0.00 176.95 176.43 2dh7 n LEU 163 N 4.40 0.30 -4.06 2.99 0.00 -1.26 -4.91 117.00 114.45 2dh7 n LEU 163 Ca 0.12 0.32 -0.32 0.00 0.00 0.00 0.00 56.01 56.14 2dh7 n LEU 163 Cb 0.47 -0.43 -0.16 0.00 0.00 0.00 0.00 43.42 43.29 2dh7 n LEU 163 CO 0.37 -0.43 -0.50 -0.83 0.00 0.00 0.00 177.39 176.00 2dh7 s GLY 164 N -2.09 1.30 0.00 -3.96 0.00 -1.26 -4.99 107.32 96.32 2dh7 s GLY 164 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.56 2dh7 s GLY 164 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 173.10 174.17 2dh7 n GLY 165 N 4.67 0.29 3.92 0.20 0.00 -1.26 -4.41 105.19 108.60 2dh7 n GLY 165 Ca -0.18 0.59 -0.30 0.00 0.00 0.00 0.00 46.02 46.13 2dh7 n GLY 165 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dh7 s ARG 166 N 0.00 0.47 0.98 1.61 0.52 -1.26 -5.03 118.95 116.24 2dh7 s ARG 166 Ca 0.00 -0.42 -0.16 0.00 -0.52 0.00 0.00 55.73 54.62 2dh7 s ARG 166 Cb 0.00 -1.83 0.21 0.00 0.52 0.00 0.00 34.95 33.86 2dh7 s ARG 166 CO 0.00 -2.53 1.34 -0.65 0.02 0.00 0.00 175.30 173.48 2dh7 s GLN 167 N -5.89 0.49 0.23 3.54 -0.21 -1.26 -4.14 119.66 112.42 2dh7 s GLN 167 Ca 0.75 -0.46 0.00 0.00 0.02 0.00 0.00 55.36 55.66 2dh7 s GLN 167 Cb -0.04 -1.83 -0.04 0.00 1.00 0.00 0.00 33.01 32.10 2dh7 s GLN 167 CO 0.53 -2.51 0.12 0.96 -2.12 0.00 0.00 175.29 172.28 2dh7 s ILE 168 N -3.92 0.23 0.09 1.08 -4.36 -0.99 -4.23 121.20 109.09 2dh7 s ILE 168 Ca 0.75 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 59.18 2dh7 s ILE 168 Cb -0.03 -2.56 -0.03 0.00 1.25 0.00 0.00 42.46 41.09 2dh7 s ILE 168 CO 0.53 0.00 -0.09 -0.60 0.24 0.00 0.00 174.94 175.02 2dh7 s ARG 169 N -4.09 0.80 0.02 0.37 3.52 0.16 0.17 118.95 119.90 2dh7 s ARG 169 Ca 0.38 -1.12 0.01 0.00 -0.13 0.00 0.00 55.73 54.87 2dh7 s ARG 169 Cb 0.07 -0.47 -0.02 0.00 -1.56 0.00 0.00 34.95 32.98 2dh7 s ARG 169 CO 0.13 0.07 -0.04 0.95 -0.81 0.00 0.00 175.30 175.60 2dh7 s THR 170 N -2.40 0.20 -0.01 4.11 -4.23 -1.26 -0.84 115.64 111.22 2dh7 s THR 170 Ca 0.04 -0.71 -0.26 0.00 -1.18 0.00 0.00 61.69 59.57 2dh7 s THR 170 Cb -0.03 -0.29 0.06 0.00 1.34 0.00 0.00 72.50 73.58 2dh7 s THR 170 CO -0.00 -0.33 0.58 0.20 -0.54 0.00 0.00 174.62 174.53 2dh7 s ASN 171 N -1.10 -0.53 0.08 3.99 -0.87 0.21 -4.91 114.94 111.81 2dh7 s ASN 171 Ca -0.10 0.45 -0.31 0.00 -1.57 0.00 0.00 52.86 51.33 2dh7 s ASN 171 Cb -0.07 0.50 -0.06 0.00 -0.02 0.00 0.00 41.25 41.59 2dh7 s ASN 171 CO -0.00 -0.64 1.26 0.26 -2.57 0.00 0.00 177.10 175.41 2dh7 s TRP 172 N -1.70 3.37 -0.23 2.20 0.52 -1.26 -0.63 118.94 121.22 2dh7 s TRP 172 Ca -0.09 1.19 -0.02 0.00 0.02 0.00 0.00 56.10 57.19 2dh7 s TRP 172 Cb -0.01 -3.51 0.01 0.00 -1.15 0.00 0.00 33.47 28.81 2dh7 s TRP 172 CO 0.05 -1.65 -0.07 0.00 0.02 0.00 0.00 176.95 175.30 2dh7 s ALA 173 N 1.05 2.69 -0.02 0.98 0.00 -1.02 -4.81 121.76 120.63 2dh7 s ALA 173 Ca 0.61 -1.32 -0.09 0.00 0.00 0.00 0.00 51.96 51.16 2dh7 s ALA 173 Cb -0.32 -1.63 0.01 0.00 0.00 0.00 0.00 23.12 21.19 2dh7 s ALA 173 CO 0.30 -0.60 0.19 -0.08 0.00 0.00 0.00 175.76 175.56 2dh7 s THR 174 N 1.38 0.06 -0.23 0.00 -1.32 -1.26 -4.20 115.64 110.07 2dh7 s THR 174 Ca 0.03 -0.47 -0.29 0.00 -1.21 0.00 0.00 61.69 59.75 2dh7 s THR 174 Cb -0.15 -0.43 -0.02 0.00 -1.51 0.00 0.00 72.50 70.39 2dh7 s THR 174 CO -0.05 -0.26 1.47 -0.60 -2.21 0.00 0.00 174.62 172.98 2dh7 s ARG 175 N -0.97 3.91 0.05 7.08 3.52 -1.26 -4.96 118.95 126.33 2dh7 s ARG 175 Ca -0.11 1.57 -0.30 0.00 -0.13 0.00 0.00 55.73 56.76 2dh7 s ARG 175 Cb -0.06 -3.95 -0.08 0.00 -1.56 0.00 0.00 34.95 29.31 2dh7 s ARG 175 CO 0.02 -1.14 1.68 -1.59 -0.81 0.00 0.00 175.30 173.47 2dh7 s LYS 176 N 4.32 4.19 0.51 5.12 -2.85 -1.26 -4.97 119.74 124.80 2dh7 s LYS 176 Ca 0.65 2.34 -0.21 0.00 -1.00 0.00 0.00 55.97 57.75 2dh7 s LYS 176 Cb -0.22 -3.70 -0.06 0.00 -2.06 0.00 0.00 37.83 31.78 2dh7 s LYS 176 CO 0.25 -0.77 1.14 -1.25 0.10 0.00 0.00 175.35 174.83 2dh7 s PRO 177 N 2.98 3.52 1.02 1.78 0.04 -1.26 -5.04 135.00 138.03 2dh7 s PRO 177 Ca 0.75 1.68 -0.17 0.00 0.04 0.00 0.00 61.00 63.30 2dh7 s PRO 177 Cb -0.39 -2.17 0.25 0.00 0.04 0.00 0.00 34.50 32.23 2dh7 s PRO 177 CO 0.33 -0.73 0.90 -0.35 0.04 0.00 0.00 177.00 177.19 2dh7 n PRO 178 N -0.97 -2.79 -1.35 0.56 -0.04 -1.26 -4.94 135.00 124.21 2dh7 n PRO 178 Ca 0.10 -1.44 -0.39 0.00 -0.04 0.00 0.00 63.50 61.73 2dh7 n PRO 178 Cb 0.50 -1.35 0.02 0.00 -0.04 0.00 0.00 33.50 32.63 2dh7 n PRO 178 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dh7 n ALA 179 N -4.55 -2.22 -2.15 0.55 0.00 -1.26 -4.82 120.51 106.06 2dh7 n ALA 179 Ca -0.17 -0.03 -0.43 0.00 0.00 0.00 0.00 53.44 52.81 2dh7 n ALA 179 Cb 0.49 -1.59 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 2dh7 n ALA 179 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dh7 s PRO 180 N -1.47 4.18 1.10 0.00 0.04 -1.26 -4.99 135.00 132.60 2dh7 s PRO 180 Ca 0.62 1.99 -0.18 0.00 0.04 0.00 0.00 61.00 63.47 2dh7 s PRO 180 Cb -0.48 -3.91 0.10 0.00 0.04 0.00 0.00 34.50 30.24 2dh7 s PRO 180 CO 0.61 -0.82 0.03 0.45 0.04 0.00 0.00 177.00 177.31 2dh7 n SER 181 N 7.01 -2.36 -3.80 6.66 2.88 -1.26 -4.93 113.62 117.82 2dh7 n SER 181 Ca 0.16 -0.07 -0.34 0.00 -1.33 0.00 0.00 58.87 57.28 2dh7 n SER 181 Cb 0.44 -0.98 -0.05 0.00 -0.75 0.00 0.00 64.21 62.87 2dh7 n SER 181 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dh7 n GLY 182 N 1.99 4.73 3.77 0.46 0.00 -1.26 -5.07 105.19 109.81 2dh7 n GLY 182 Ca 0.01 -2.69 -0.34 0.00 0.00 0.00 0.00 46.02 43.00 2dh7 n GLY 182 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dh7 s PRO 183 N -2.27 3.18 -0.13 1.61 0.04 -1.26 -5.01 135.00 131.16 2dh7 s PRO 183 Ca 0.34 1.55 -0.09 0.00 0.04 0.00 0.00 61.00 62.83 2dh7 s PRO 183 Cb 0.05 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.55 2dh7 s PRO 183 CO -0.01 -0.98 0.00 0.77 0.04 0.00 0.00 177.00 176.83 2dh7 h SER 184 N 0.83 0.00 -0.28 6.66 0.02 -2.06 -3.38 113.55 115.34 2dh7 h SER 184 Ca -0.49 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 2dh7 h SER 184 Cb 1.26 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 2dh7 h SER 184 CO 0.56 0.77 0.18 0.77 -1.14 0.00 0.00 176.83 177.98 2dh7 h SER 185 N -1.00 0.33 -0.02 3.07 4.64 -2.06 -3.57 113.55 114.94 2dh7 h SER 185 Ca -0.04 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2dh7 h SER 185 Cb 0.47 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2dh7 h SER 185 CO -0.02 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.80