#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh7 s SER 83 N 0.00 4.01 -0.06 1.61 1.04 -1.26 -4.98 113.70 114.06 2dh7 s SER 83 Ca 0.00 2.31 -0.01 0.00 0.48 0.00 0.00 55.95 58.73 2dh7 s SER 83 Cb 0.00 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.50 2dh7 s SER 83 CO 0.00 -2.38 -0.06 -1.54 0.98 0.00 0.00 173.24 170.23 2dh7 n SER 84 N -2.98 2.28 0.00 7.02 3.41 -1.26 -5.09 113.62 117.00 2dh7 n SER 84 Ca 0.13 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2dh7 n SER 84 Cb 0.51 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2dh7 n SER 84 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dh7 n GLY 85 N 2.99 0.80 3.90 5.00 0.00 -1.26 -5.12 105.19 111.50 2dh7 n GLY 85 Ca -0.11 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.68 6.44 0.06 1.61 0.15 -1.26 -5.10 113.70 113.91 2dh7 s SER 86 Ca 0.00 0.46 -0.21 0.00 0.70 0.00 0.00 55.95 56.89 2dh7 s SER 86 Cb 0.00 -2.04 0.05 0.00 -1.71 0.00 0.00 66.02 62.32 2dh7 s SER 86 CO 0.00 0.15 0.50 -0.44 1.20 0.00 0.00 173.24 174.66 2dh7 s SER 87 N -2.26 -0.41 0.00 5.45 0.01 -1.26 -5.00 113.70 110.23 2dh7 s SER 87 Ca 0.35 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.72 2dh7 s SER 87 Cb -0.13 0.49 0.00 0.00 0.21 0.00 0.00 66.02 66.59 2dh7 s SER 87 CO 0.23 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 173.76 2dh7 n GLY 88 N 0.34 0.85 3.28 3.44 0.00 -1.26 -5.12 105.19 106.71 2dh7 n GLY 88 Ca -0.18 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 2dh7 n GLY 88 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dh7 s GLN 89 N 0.10 1.13 -0.03 1.61 0.74 -1.26 -5.15 119.66 116.80 2dh7 s GLN 89 Ca 0.00 -1.24 -0.00 0.00 0.05 0.00 0.00 55.36 54.16 2dh7 s GLN 89 Cb 0.00 -1.23 -0.04 0.00 1.10 0.00 0.00 33.01 32.85 2dh7 s GLN 89 CO 0.00 0.26 0.03 0.15 -0.55 0.00 0.00 175.29 175.18 2dh7 s LYS 90 N -2.35 2.94 -0.10 1.67 -0.14 -1.26 -5.11 119.74 115.38 2dh7 s LYS 90 Ca 0.09 -0.50 -0.15 0.00 -1.36 0.00 0.00 55.97 54.06 2dh7 s LYS 90 Cb -0.08 -2.77 0.03 0.00 -1.68 0.00 0.00 37.83 33.34 2dh7 s LYS 90 CO 0.05 0.66 0.38 0.15 -0.76 0.00 0.00 175.35 175.82 2dh7 s LYS 91 N -1.37 0.55 1.05 1.68 -0.14 -1.26 -5.16 119.74 115.09 2dh7 s LYS 91 Ca 0.18 0.31 -0.17 0.00 -1.36 0.00 0.00 55.97 54.93 2dh7 s LYS 91 Cb -0.12 0.26 0.11 0.00 -1.68 0.00 0.00 37.83 36.40 2dh7 s LYS 91 CO 0.08 -0.11 0.02 -0.25 -0.76 0.00 0.00 175.35 174.34 2dh7 n ASP 92 N 2.30 -2.76 -4.69 2.83 9.92 -1.26 -4.88 116.55 118.01 2dh7 n ASP 92 Ca -0.16 -0.26 -0.42 0.00 -0.53 0.00 0.00 54.79 53.43 2dh7 n ASP 92 Cb 0.57 -0.81 -0.03 0.00 -0.64 0.00 0.00 41.12 40.20 2dh7 n ASP 92 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2dh7 s THR 93 N -2.13 4.86 -0.86 -3.53 -4.23 -1.26 -5.00 115.64 103.49 2dh7 s THR 93 Ca 0.44 1.79 -0.11 0.00 -1.18 0.00 0.00 61.69 62.64 2dh7 s THR 93 Cb -0.07 -4.20 0.22 0.00 1.34 0.00 0.00 72.50 69.79 2dh7 s THR 93 CO 0.49 0.06 0.79 -0.55 -0.54 0.00 0.00 174.62 174.87 2dh7 s SER 94 N 1.08 6.60 -1.62 3.99 0.15 -1.26 -4.67 113.70 117.98 2dh7 s SER 94 Ca 0.43 -2.98 -0.12 0.00 0.70 0.00 0.00 55.95 53.98 2dh7 s SER 94 Cb -0.18 -2.14 0.11 0.00 -1.71 0.00 0.00 66.02 62.10 2dh7 s SER 94 CO 0.16 -0.46 0.63 -3.20 1.20 0.00 0.00 173.24 171.57 2dh7 n ASN 95 N 3.52 -2.15 -4.84 5.45 2.85 -1.26 -4.92 115.26 113.91 2dh7 n ASN 95 Ca 0.16 -1.04 -0.31 0.00 -0.11 0.00 0.00 54.58 53.28 2dh7 n ASN 95 Cb 0.43 -2.72 0.05 0.00 1.24 0.00 0.00 39.78 38.78 2dh7 n ASN 95 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 2dh7 s HIS 96 N -3.55 3.23 -0.07 1.20 3.76 -1.26 -5.03 115.29 113.57 2dh7 s HIS 96 Ca 0.49 1.24 -0.20 0.00 -0.15 0.00 0.00 55.06 56.44 2dh7 s HIS 96 Cb -0.27 -2.94 -0.04 0.00 1.11 0.00 0.00 32.58 30.44 2dh7 s HIS 96 CO 0.93 -1.21 0.57 -0.06 -0.85 0.00 0.00 174.74 174.12 2dh7 s PHE 97 N -3.18 3.59 -0.20 1.40 0.08 -1.04 -4.92 117.98 113.72 2dh7 s PHE 97 Ca 0.58 1.08 -0.17 0.00 0.12 0.00 0.00 56.93 58.54 2dh7 s PHE 97 Cb -0.13 -2.63 -0.04 0.00 -0.57 0.00 0.00 43.02 39.66 2dh7 s PHE 97 CO 0.54 0.22 0.45 -1.01 -0.10 0.00 0.00 175.22 175.32 2dh7 s HIS 98 N 0.36 3.37 -0.14 0.36 3.76 -1.26 -1.91 115.29 119.84 2dh7 s HIS 98 Ca 0.30 0.68 -0.02 0.00 -0.15 0.00 0.00 55.06 55.88 2dh7 s HIS 98 Cb -0.17 -2.59 -0.02 0.00 1.11 0.00 0.00 32.58 30.91 2dh7 s HIS 98 CO 0.15 -0.05 -0.08 0.08 -0.85 0.00 0.00 174.74 173.99 2dh7 s VAL 99 N 1.44 3.53 -0.09 -0.90 1.01 0.86 -1.97 120.40 124.28 2dh7 s VAL 99 Ca 0.21 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.62 2dh7 s VAL 99 Cb -0.15 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2dh7 s VAL 99 CO 0.09 0.52 0.19 0.12 0.00 0.00 0.00 175.10 176.01 2dh7 s PHE 100 N 0.24 3.61 -0.03 5.22 2.19 0.63 -1.23 117.98 128.60 2dh7 s PHE 100 Ca -0.05 0.59 0.03 0.00 0.33 0.00 0.00 56.93 57.82 2dh7 s PHE 100 Cb -0.15 -1.98 0.00 0.00 -1.31 0.00 0.00 43.02 39.58 2dh7 s PHE 100 CO 0.04 0.71 -0.11 0.08 1.83 0.00 0.00 175.22 177.77 2dh7 s VAL 101 N -1.08 0.96 0.41 3.12 1.01 -0.87 -0.45 120.40 123.49 2dh7 s VAL 101 Ca 0.18 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.76 2dh7 s VAL 101 Cb -0.13 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 2dh7 s VAL 101 CO 0.07 0.29 0.04 -0.83 0.00 0.00 0.00 175.10 174.67 2dh7 s GLY 102 N 0.22 2.50 -1.39 4.51 0.00 -1.05 -0.26 107.32 111.85 2dh7 s GLY 102 Ca -0.05 -1.69 -0.10 0.00 0.00 0.00 0.00 44.72 42.88 2dh7 s GLY 102 CO 0.01 -2.00 1.14 1.34 0.00 0.00 0.00 173.10 173.59 2dh7 n ASP 103 N -0.99 -5.97 -4.55 1.64 -0.08 -0.54 -1.52 116.55 104.53 2dh7 n ASP 103 Ca -0.07 -0.59 -0.40 0.00 -1.51 0.00 0.00 54.79 52.22 2dh7 n ASP 103 Cb 0.67 -4.81 -0.03 0.00 2.34 0.00 0.00 41.12 39.29 2dh7 n ASP 103 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2dh7 s LEU 104 N -7.29 3.25 0.47 -2.67 1.43 -1.24 -4.33 118.68 108.29 2dh7 s LEU 104 Ca 0.59 -0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 53.07 2dh7 s LEU 104 Cb -0.27 -2.56 -0.11 0.00 0.03 0.00 0.00 46.19 43.28 2dh7 s LEU 104 CO 0.75 -1.95 -0.22 -0.24 0.23 0.00 0.00 176.35 174.93 2dh7 n SER 105 N 10.27 -3.18 0.12 2.29 2.88 -1.26 -4.53 113.62 120.20 2dh7 n SER 105 Ca 0.14 0.41 0.11 0.00 -1.33 0.00 0.00 58.87 58.20 2dh7 n SER 105 Cb 0.50 -0.62 0.47 0.00 -0.75 0.00 0.00 64.21 63.81 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 1.31 0.17 -0.04 -1.46 -0.04 -1.26 -1.96 135.00 131.71 2dh7 n PRO 106 Ca 0.04 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 2dh7 n PRO 106 Cb 0.37 -1.83 0.35 0.00 -0.04 0.00 0.00 33.50 32.35 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 1.94 -2.63 0.54 0.28 -1.26 -4.71 120.64 112.64 2dh7 n GLU 107 Ca 0.02 -1.38 -0.36 0.00 -0.16 0.00 0.00 57.16 55.28 2dh7 n GLU 107 Cb 0.22 -1.46 -0.05 0.00 1.43 0.00 0.00 31.44 31.58 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 -1.89 3.92 0.11 3.84 -1.09 -0.83 -5.03 121.20 120.23 2dh7 s ILE 108 Ca 0.34 1.41 0.03 0.00 -2.23 0.00 0.00 60.65 60.20 2dh7 s ILE 108 Cb 0.20 -3.70 -0.04 0.00 -1.58 0.00 0.00 42.46 37.34 2dh7 s ILE 108 CO 0.31 -0.05 -0.08 0.42 -1.23 0.00 0.00 174.94 174.31 2dh7 s THR 109 N -1.77 0.84 0.43 2.92 -4.23 -1.26 -4.96 115.64 107.61 2dh7 s THR 109 Ca 0.58 -1.89 0.12 0.00 -1.18 0.00 0.00 61.69 59.32 2dh7 s THR 109 Cb -0.19 -1.64 0.31 0.00 1.34 0.00 0.00 72.50 72.33 2dh7 s THR 109 CO 0.24 -0.78 2.00 0.74 -0.54 0.00 0.00 174.62 176.27 2dh7 h THR 110 N 3.06 0.94 0.00 3.99 2.02 -1.93 0.17 112.91 121.16 2dh7 h THR 110 Ca -0.36 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2dh7 h THR 110 Cb 1.18 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2dh7 h THR 110 CO 0.62 0.08 0.00 -0.08 0.37 0.00 0.00 175.52 176.51 2dh7 h GLU 111 N 0.44 0.00 0.05 6.66 4.57 -1.96 -2.75 114.58 121.59 2dh7 h GLU 111 Ca 0.24 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.32 2dh7 h GLU 111 Cb 0.40 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2dh7 h GLU 111 CO -0.07 0.00 -0.49 -0.44 -1.18 0.00 0.00 179.01 176.84 2dh7 h ASP 112 N 0.00 0.15 -0.69 1.04 5.19 -1.09 -3.02 116.42 118.00 2dh7 h ASP 112 Ca 0.00 -0.91 -0.07 0.00 -0.62 0.00 0.00 57.03 55.43 2dh7 h ASP 112 Cb 0.70 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.14 2dh7 h ASP 112 CO 0.00 1.21 0.18 0.40 -3.12 0.00 0.00 179.24 177.91 2dh7 h ILE 113 N -0.78 1.26 -0.55 0.35 2.04 -1.42 1.02 117.51 119.42 2dh7 h ILE 113 Ca -0.11 -0.95 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 2dh7 h ILE 113 Cb 1.27 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2dh7 h ILE 113 CO 0.02 0.37 0.18 0.11 0.00 0.00 0.00 178.15 178.83 2dh7 h LYS 114 N 1.06 0.85 0.00 2.37 1.57 -1.63 0.18 116.57 120.97 2dh7 h LYS 114 Ca 0.22 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2dh7 h LYS 114 Cb 0.35 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2dh7 h LYS 114 CO 0.00 0.76 -0.50 1.03 -0.57 0.00 0.00 179.45 180.17 2dh7 h SER 115 N 0.76 0.00 0.75 0.86 0.87 -1.37 -2.29 113.55 113.13 2dh7 h SER 115 Ca 0.18 -0.11 -0.24 0.00 -1.23 0.00 0.00 61.79 60.39 2dh7 h SER 115 Cb 0.26 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 2dh7 h SER 115 CO -0.01 0.05 -1.35 0.00 -0.53 0.00 0.00 176.83 174.99 2dh7 h ALA 116 N 2.35 0.59 -0.00 6.23 0.00 0.14 -3.33 119.26 125.23 2dh7 h ALA 116 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 54.91 53.74 2dh7 h ALA 116 Cb 0.82 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2dh7 h ALA 116 CO 0.00 1.38 -0.81 1.19 0.00 0.00 0.00 179.25 181.01 2dh7 n PHE 117 N -3.17 0.00 -0.17 0.00 3.01 0.61 -4.42 117.46 113.31 2dh7 n PHE 117 Ca -0.09 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.35 2dh7 n PHE 117 Cb 0.98 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.53 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 3.23 0.65 0.00 4.37 0.00 -1.52 -0.84 119.26 125.14 2dh7 h ALA 118 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dh7 h ALA 118 Cb 0.57 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2dh7 h ALA 118 CO 0.00 -0.22 0.51 -1.35 0.00 0.00 0.00 179.25 178.19 2dh7 h PRO 119 N 0.36 0.00 0.07 0.00 0.11 -1.78 0.55 132.00 131.31 2dh7 h PRO 119 Ca 0.26 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 66.02 2dh7 h PRO 119 Cb 0.29 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 2dh7 h PRO 119 CO -0.27 0.00 -1.97 1.19 -0.21 0.00 0.00 178.00 176.74 2dh7 n PHE 120 N -2.28 1.01 0.00 0.65 3.72 -0.33 -5.07 117.46 115.17 2dh7 n PHE 120 Ca -0.01 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 2dh7 n PHE 120 Cb 0.53 -1.15 0.00 0.00 -0.94 0.00 0.00 39.48 37.92 2dh7 n PHE 120 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dh7 n GLY 121 N 1.87 -0.34 3.67 1.37 0.00 0.19 -4.46 105.19 107.49 2dh7 n GLY 121 Ca -0.28 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.00 4.20 -0.15 1.61 2.20 -1.26 -4.33 119.74 120.01 2dh7 s LYS 122 Ca 0.00 2.09 -0.18 0.00 -0.36 0.00 0.00 55.97 57.52 2dh7 s LYS 122 Cb 0.00 -3.86 -0.04 0.00 -1.51 0.00 0.00 37.83 32.42 2dh7 s LYS 122 CO 0.00 -0.78 0.49 0.42 -0.36 0.00 0.00 175.35 175.12 2dh7 s ILE 123 N 3.60 5.16 -0.17 5.43 1.01 -1.26 -3.66 121.20 131.31 2dh7 s ILE 123 Ca 0.69 0.94 -0.08 0.00 0.00 0.00 0.00 60.65 62.20 2dh7 s ILE 123 Cb -0.32 -3.82 -0.23 0.00 0.01 0.00 0.00 42.46 38.10 2dh7 s ILE 123 CO 0.27 0.27 0.20 -0.24 0.00 0.00 0.00 174.94 175.44 2dh7 n SER 124 N 4.10 2.05 -3.71 3.58 2.88 -1.20 -4.93 113.62 116.39 2dh7 n SER 124 Ca -0.06 0.19 -0.16 0.00 -1.33 0.00 0.00 58.87 57.51 2dh7 n SER 124 Cb 0.51 -0.80 -0.16 0.00 -0.75 0.00 0.00 64.21 63.01 2dh7 n SER 124 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dh7 s ASP 125 N -6.95 0.43 -0.22 -3.46 -1.08 -1.26 -5.02 116.67 99.11 2dh7 s ASP 125 Ca -0.27 0.26 -0.11 0.00 -0.52 0.00 0.00 52.55 51.92 2dh7 s ASP 125 Cb 0.07 0.16 0.08 0.00 -1.46 0.00 0.00 42.92 41.77 2dh7 s ASP 125 CO 0.69 -0.20 0.51 0.00 0.52 0.00 0.00 175.17 176.69 2dh7 s ALA 126 N 1.76 -1.39 0.06 3.66 0.00 -1.26 -0.08 121.76 124.52 2dh7 s ALA 126 Ca -0.02 1.84 -0.14 0.00 0.00 0.00 0.00 51.96 53.64 2dh7 s ALA 126 Cb -0.12 -1.23 0.02 0.00 0.00 0.00 0.00 23.12 21.79 2dh7 s ALA 126 CO -0.05 -0.47 0.32 -0.98 0.00 0.00 0.00 175.76 174.58 2dh7 s ARG 127 N 1.88 0.87 -0.46 0.00 1.70 -0.83 -4.91 118.95 117.20 2dh7 s ARG 127 Ca -0.08 -0.58 -0.07 0.00 -0.47 0.00 0.00 55.73 54.53 2dh7 s ARG 127 Cb -0.09 0.38 0.12 0.00 -0.57 0.00 0.00 34.95 34.79 2dh7 s ARG 127 CO -0.15 -0.29 0.31 0.54 -1.08 0.00 0.00 175.30 174.62 2dh7 s VAL 128 N -2.91 3.95 -0.10 4.99 0.11 -1.26 -2.03 120.40 123.16 2dh7 s VAL 128 Ca -0.02 -1.87 -0.37 0.00 -2.93 0.00 0.00 61.98 56.79 2dh7 s VAL 128 Cb 0.00 -3.63 -0.14 0.00 -1.53 0.00 0.00 36.38 31.08 2dh7 s VAL 128 CO -0.06 -0.75 1.73 0.52 -3.33 0.00 0.00 175.10 173.21 2dh7 n VAL 129 N 4.81 0.34 -4.33 2.04 0.31 -1.12 -4.89 118.33 115.50 2dh7 n VAL 129 Ca -0.06 -0.06 -0.27 0.00 -0.01 0.00 0.00 64.34 63.94 2dh7 n VAL 129 Cb 0.41 -1.48 -0.07 0.00 -0.91 0.00 0.00 33.84 31.78 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 3.07 2.16 0.35 5.55 1.02 -1.26 -1.72 119.74 128.90 2dh7 s LYS 130 Ca 0.92 -2.02 -0.26 0.00 0.02 0.00 0.00 55.97 54.62 2dh7 s LYS 130 Cb -0.85 -1.84 -0.09 0.00 -0.52 0.00 0.00 37.83 34.53 2dh7 s LYS 130 CO 0.54 -0.20 1.06 0.34 -0.92 0.00 0.00 175.35 176.17 2dh7 s ASP 131 N -3.90 7.00 0.00 2.83 2.15 -0.44 -4.64 116.67 119.67 2dh7 s ASP 131 Ca 0.33 2.11 0.22 0.00 0.43 0.00 0.00 52.55 55.64 2dh7 s ASP 131 Cb 0.04 -2.60 0.84 0.00 -0.30 0.00 0.00 42.92 40.90 2dh7 s ASP 131 CO 0.18 -0.33 1.60 0.80 -0.17 0.00 0.00 175.17 177.25 2dh7 n MET 132 N 0.47 1.68 -0.03 4.34 0.00 -1.26 -2.15 117.12 120.17 2dh7 n MET 132 Ca 0.02 -1.02 -0.04 0.00 -0.00 0.00 0.00 57.70 56.67 2dh7 n MET 132 Cb 0.48 -1.41 -0.01 0.00 0.00 0.00 0.00 33.22 32.27 2dh7 n MET 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dh7 n ALA 133 N 0.24 1.41 -0.01 -5.12 0.00 -1.26 -4.80 120.51 110.97 2dh7 n ALA 133 Ca 0.17 -0.44 -0.04 0.00 0.00 0.00 0.00 53.44 53.13 2dh7 n ALA 133 Cb 0.32 0.07 -0.12 0.00 0.00 0.00 0.00 19.45 19.73 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 -3.66 1.31 -1.37 0.00 -2.24 -1.26 -4.99 114.28 102.06 2dh7 n THR 134 Ca -0.07 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 2dh7 n THR 134 Cb 0.25 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 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 1.49 0.89 3.49 3.38 0.00 -0.92 -5.01 105.19 108.52 2dh7 n GLY 135 Ca -0.15 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 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 -3.05 3.01 -0.43 1.61 1.02 -1.26 -4.67 119.74 115.97 2dh7 s LYS 136 Ca 0.00 -0.61 -0.40 0.00 0.02 0.00 0.00 55.97 54.97 2dh7 s LYS 136 Cb 0.00 -2.60 -0.17 0.00 -0.52 0.00 0.00 37.83 34.53 2dh7 s LYS 136 CO 0.00 0.47 1.41 0.43 -0.92 0.00 0.00 175.35 176.74 2dh7 n SER 137 N 2.80 1.02 -0.27 2.83 7.64 -1.26 -1.32 113.62 125.06 2dh7 n SER 137 Ca -0.18 1.00 -0.05 0.00 1.01 0.00 0.00 58.87 60.65 2dh7 n SER 137 Cb 0.53 -0.76 0.06 0.00 -1.01 0.00 0.00 64.21 63.03 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 4.55 1.00 0.00 1.43 1.57 -1.60 -3.45 116.57 120.07 2dh7 h LYS 138 Ca -0.36 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2dh7 h LYS 138 Cb 1.18 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2dh7 h LYS 138 CO 0.85 0.70 0.00 0.41 -0.57 0.00 0.00 179.45 180.84 2dh7 n GLY 139 N -1.20 0.75 3.61 3.86 0.00 -1.26 -5.00 105.19 105.96 2dh7 n GLY 139 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.75 -0.37 0.28 1.61 1.13 -1.26 -1.47 117.35 116.52 2dh7 s TYR 140 Ca 0.00 0.79 0.06 0.00 -1.41 0.00 0.00 57.07 56.51 2dh7 s TYR 140 Cb 0.00 0.42 -0.02 0.00 -1.10 0.00 0.00 41.96 41.25 2dh7 s TYR 140 CO 0.00 -0.25 0.21 0.41 -2.51 0.00 0.00 175.55 173.41 2dh7 n GLY 141 N 1.44 3.16 2.99 5.49 0.00 0.64 -2.81 105.19 116.10 2dh7 n GLY 141 Ca -0.11 -1.89 -0.18 0.00 0.00 0.00 0.00 46.02 43.85 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 -3.06 0.68 -0.05 1.61 0.08 -0.86 -2.04 117.98 114.33 2dh7 s PHE 142 Ca 0.30 -0.13 -0.02 0.00 0.12 0.00 0.00 56.93 57.20 2dh7 s PHE 142 Cb 0.01 -0.44 0.04 0.00 -0.57 0.00 0.00 43.02 42.06 2dh7 s PHE 142 CO 0.21 -0.02 0.10 0.08 -0.10 0.00 0.00 175.22 175.49 2dh7 s VAL 143 N -0.15 -0.08 -0.02 -0.44 1.01 -0.37 -1.97 120.40 118.38 2dh7 s VAL 143 Ca 0.02 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 2dh7 s VAL 143 Cb -0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 2dh7 s VAL 143 CO -0.00 0.10 0.06 -0.44 0.00 0.00 0.00 175.10 174.82 2dh7 s SER 144 N 1.36 5.59 0.05 3.32 0.01 0.89 -0.10 113.70 124.82 2dh7 s SER 144 Ca -0.06 0.14 0.08 0.00 1.31 0.00 0.00 55.95 57.41 2dh7 s SER 144 Cb -0.12 -1.59 -0.03 0.00 0.21 0.00 0.00 66.02 64.49 2dh7 s SER 144 CO -0.05 0.29 -0.21 -0.36 0.41 0.00 0.00 173.24 173.32 2dh7 s PHE 145 N -1.14 1.87 0.12 2.43 0.08 -0.80 -3.23 117.98 117.31 2dh7 s PHE 145 Ca 0.21 -0.38 -0.19 0.00 0.12 0.00 0.00 56.93 56.69 2dh7 s PHE 145 Cb -0.12 -1.11 -0.05 0.00 -0.57 0.00 0.00 43.02 41.17 2dh7 s PHE 145 CO 0.12 0.10 1.70 1.88 -0.10 0.00 0.00 175.22 178.92 2dh7 h TYR 146 N 4.82 0.38 -1.88 0.36 -1.99 -1.90 -2.76 116.97 114.00 2dh7 h TYR 146 Ca -0.43 -0.01 -0.61 0.00 2.00 0.00 0.00 58.73 59.68 2dh7 h TYR 146 Cb 1.16 -0.12 -0.12 0.00 2.00 0.00 0.00 36.73 39.65 2dh7 h TYR 146 CO 0.51 0.34 -0.64 1.21 -0.00 0.00 0.00 178.16 179.57 2dh7 s ASN 147 N -5.59 3.93 0.00 3.88 3.84 -1.26 -4.67 114.94 115.06 2dh7 s ASN 147 Ca -0.13 -1.15 -0.24 0.00 0.21 0.00 0.00 52.86 51.55 2dh7 s ASN 147 Cb 0.09 -0.42 -0.15 0.00 -0.55 0.00 0.00 41.25 40.21 2dh7 s ASN 147 CO 0.71 -0.26 1.13 0.50 -2.79 0.00 0.00 177.10 176.39 2dh7 h LYS 148 N 1.89 -0.51 -0.96 0.43 3.64 -1.98 -3.17 116.57 115.91 2dh7 h LYS 148 Ca -0.43 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.14 2dh7 h LYS 148 Cb 1.25 0.12 -0.16 0.00 -0.41 0.00 0.00 32.23 33.03 2dh7 h LYS 148 CO 0.71 -0.20 -0.37 -0.11 -2.27 0.00 0.00 179.45 177.21 2dh7 n LEU 149 N -5.18 -0.61 -0.34 5.20 7.94 -1.26 0.16 117.00 122.91 2dh7 n LEU 149 Ca -0.10 1.68 0.14 0.00 -1.11 0.00 0.00 56.01 56.62 2dh7 n LEU 149 Cb 0.28 -0.39 0.34 0.00 0.53 0.00 0.00 43.42 44.18 2dh7 n LEU 149 CO 0.29 -1.51 1.20 0.44 -1.11 0.00 0.00 177.39 176.69 2dh7 h ASP 150 N 0.00 0.75 0.40 1.96 3.32 -1.78 -0.39 116.42 120.69 2dh7 h ASP 150 Ca 0.34 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.46 2dh7 h ASP 150 Cb 0.58 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2dh7 h ASP 150 CO -0.96 0.27 -0.19 0.00 -1.72 0.00 0.00 179.24 176.64 2dh7 h ALA 151 N 1.64 -0.54 -0.74 3.45 0.00 0.15 -3.12 119.26 120.10 2dh7 h ALA 151 Ca 0.57 -0.17 0.17 0.00 0.00 0.00 0.00 54.91 55.48 2dh7 h ALA 151 Cb 0.93 0.21 -0.13 0.00 0.00 0.00 0.00 17.79 18.80 2dh7 h ALA 151 CO -0.36 -0.55 0.02 0.93 0.00 0.00 0.00 179.25 179.30 2dh7 h GLU 152 N -1.05 0.12 -0.60 0.00 5.08 -0.51 0.16 114.58 117.79 2dh7 h GLU 152 Ca -0.05 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.42 2dh7 h GLU 152 Cb 0.51 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.64 2dh7 h GLU 152 CO 0.09 0.08 0.08 -0.91 -1.00 0.00 0.00 179.01 177.34 2dh7 h ASN 153 N 0.12 -0.10 -0.01 1.42 2.35 -1.14 -0.95 115.58 117.26 2dh7 h ASN 153 Ca 0.41 0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 56.28 2dh7 h ASN 153 Cb 0.72 0.20 -0.00 0.00 0.05 0.00 0.00 38.32 39.28 2dh7 h ASN 153 CO -0.64 -0.04 -0.01 0.00 -1.65 0.00 0.00 177.43 175.09 2dh7 h ALA 154 N 1.50 0.02 -1.08 -0.83 0.00 -0.78 0.29 119.26 118.37 2dh7 h ALA 154 Ca 0.31 -0.23 0.29 0.00 0.00 0.00 0.00 54.91 55.28 2dh7 h ALA 154 Cb 0.48 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 2dh7 h ALA 154 CO -0.44 -0.25 0.72 0.82 0.00 0.00 0.00 179.25 180.10 2dh7 h ILE 155 N -0.42 0.48 0.00 0.00 2.04 -0.23 0.60 117.51 119.98 2dh7 h ILE 155 Ca 0.00 -0.09 -0.09 0.00 1.00 0.00 0.00 64.86 65.68 2dh7 h ILE 155 Cb 0.47 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2dh7 h ILE 155 CO 0.00 0.05 -0.78 0.58 0.00 0.00 0.00 178.15 178.00 2dh7 h VAL 156 N 0.27 0.40 0.50 1.67 2.07 -1.10 -3.08 116.25 116.97 2dh7 h VAL 156 Ca 0.59 -1.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 2dh7 h VAL 156 Cb 1.75 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2dh7 h VAL 156 CO -0.22 0.14 -0.35 0.45 0.02 0.00 0.00 177.57 177.60 2dh7 h HIS 157 N -1.00 -0.95 -1.01 1.57 3.86 -0.04 -2.90 115.15 114.68 2dh7 h HIS 157 Ca -0.14 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.13 2dh7 h HIS 157 Cb 0.82 0.35 -0.07 0.00 1.06 0.00 0.00 27.41 29.57 2dh7 h HIS 157 CO -0.07 -0.51 0.65 0.52 0.86 0.00 0.00 177.93 179.38 2dh7 h MET 158 N -0.81 1.16 -4.66 2.45 2.86 0.01 -3.31 114.93 112.63 2dh7 h MET 158 Ca -0.07 -0.07 -0.36 0.00 -2.06 0.00 0.00 59.70 57.14 2dh7 h MET 158 Cb 0.67 -0.26 -0.11 0.00 0.06 0.00 0.00 31.60 31.96 2dh7 h MET 158 CO 0.04 0.77 1.84 0.41 1.06 0.00 0.00 176.91 181.03 2dh7 n GLY 159 N -1.36 -0.46 0.90 8.32 0.00 -1.09 0.24 105.19 111.73 2dh7 n GLY 159 Ca 0.15 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 5.33 2.92 2.74 -0.02 0.00 0.49 -4.96 105.19 111.69 2dh7 n GLY 160 Ca 0.63 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.13 0.00 -3.21 1.61 -0.06 0.65 -3.59 117.38 112.65 2dh7 n GLN 161 Ca 0.00 0.00 -0.46 0.00 -2.00 0.00 0.00 57.00 54.54 2dh7 n GLN 161 Cb 0.00 -0.86 -0.02 0.00 -4.06 0.00 0.00 30.24 25.29 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 -1.73 3.52 0.00 3.69 0.52 -1.26 -2.74 118.94 120.94 2dh7 s TRP 162 Ca 0.44 -1.74 0.00 0.00 0.02 0.00 0.00 56.10 54.82 2dh7 s TRP 162 Cb -0.34 -3.96 0.00 0.00 -1.15 0.00 0.00 33.47 28.03 2dh7 s TRP 162 CO 0.62 -1.15 0.00 -0.11 0.02 0.00 0.00 176.95 176.34 2dh7 n LEU 163 N 4.86 0.05 -4.04 2.99 0.00 -1.26 -4.91 117.00 114.69 2dh7 n LEU 163 Ca 0.14 0.36 -0.31 0.00 0.00 0.00 0.00 56.01 56.20 2dh7 n LEU 163 Cb 0.47 -0.49 -0.16 0.00 0.00 0.00 0.00 43.42 43.24 2dh7 n LEU 163 CO 0.40 -0.49 -0.49 -0.83 0.00 0.00 0.00 177.39 175.98 2dh7 s GLY 164 N -2.25 1.26 0.00 -3.96 0.00 -1.26 -5.00 107.32 96.11 2dh7 s GLY 164 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.61 2dh7 s GLY 164 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 173.10 174.23 2dh7 n GLY 165 N 4.69 0.29 3.93 0.20 0.00 -1.26 -4.40 105.19 108.64 2dh7 n GLY 165 Ca -0.17 0.60 -0.28 0.00 0.00 0.00 0.00 46.02 46.16 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 1.40 1.06 1.61 3.00 -1.26 -5.03 118.95 119.73 2dh7 s ARG 166 Ca 0.00 -0.31 -0.17 0.00 0.00 0.00 0.00 55.73 55.24 2dh7 s ARG 166 Cb 0.00 -1.99 0.24 0.00 0.00 0.00 0.00 34.95 33.20 2dh7 s ARG 166 CO 0.00 -1.87 1.25 -0.65 0.00 0.00 0.00 175.30 174.02 2dh7 s GLN 167 N -5.61 -0.12 0.16 3.54 -0.21 -1.26 -4.21 119.66 111.95 2dh7 s GLN 167 Ca 0.67 -0.30 -0.01 0.00 0.02 0.00 0.00 55.36 55.74 2dh7 s GLN 167 Cb -0.07 -1.75 -0.04 0.00 1.00 0.00 0.00 33.01 32.15 2dh7 s GLN 167 CO 0.49 -2.94 0.08 0.96 -2.12 0.00 0.00 175.29 171.77 2dh7 s ILE 168 N -3.57 0.08 0.31 1.08 -4.36 -1.11 -4.61 121.20 109.02 2dh7 s ILE 168 Ca 0.73 -1.94 0.05 0.00 -0.26 0.00 0.00 60.65 59.23 2dh7 s ILE 168 Cb -0.06 -2.21 -0.06 0.00 1.25 0.00 0.00 42.46 41.38 2dh7 s ILE 168 CO 0.54 -0.30 0.01 -0.13 0.24 0.00 0.00 174.94 175.30 2dh7 s ARG 169 N -4.09 1.62 -0.07 0.37 0.52 -0.58 0.18 118.95 116.91 2dh7 s ARG 169 Ca 0.29 -1.87 -0.11 0.00 -0.52 0.00 0.00 55.73 53.53 2dh7 s ARG 169 Cb 0.07 -1.02 0.02 0.00 0.52 0.00 0.00 34.95 34.54 2dh7 s ARG 169 CO 0.05 -0.09 0.27 0.95 0.02 0.00 0.00 175.30 176.51 2dh7 s THR 170 N -3.15 0.03 0.22 0.02 -4.23 -1.26 -2.54 115.64 104.72 2dh7 s THR 170 Ca 0.33 -0.21 -0.15 0.00 -1.18 0.00 0.00 61.69 60.48 2dh7 s THR 170 Cb 0.07 -0.45 0.01 0.00 1.34 0.00 0.00 72.50 73.47 2dh7 s THR 170 CO 0.14 -0.11 0.49 0.21 -0.54 0.00 0.00 174.62 174.81 2dh7 s ASN 171 N -0.42 -0.16 -0.45 3.99 2.47 0.40 -4.96 114.94 115.81 2dh7 s ASN 171 Ca -0.05 -0.69 -0.23 0.00 0.42 0.00 0.00 52.86 52.30 2dh7 s ASN 171 Cb -0.04 0.57 0.03 0.00 -1.45 0.00 0.00 41.25 40.37 2dh7 s ASN 171 CO 0.01 -1.09 0.80 0.26 -3.72 0.00 0.00 177.10 173.37 2dh7 s TRP 172 N -3.94 2.98 -1.54 0.43 0.52 -1.26 -0.27 118.94 115.86 2dh7 s TRP 172 Ca 0.15 0.17 -0.10 0.00 0.02 0.00 0.00 56.10 56.34 2dh7 s TRP 172 Cb -0.01 -3.70 -0.03 0.00 -1.15 0.00 0.00 33.47 28.58 2dh7 s TRP 172 CO 0.02 -1.01 2.69 0.00 0.02 0.00 0.00 176.95 178.67 2dh7 n ALA 173 N 6.78 6.94 -3.76 0.98 0.00 -0.83 -4.84 120.51 125.77 2dh7 n ALA 173 Ca 0.03 -3.71 -0.24 0.00 0.00 0.00 0.00 53.44 49.52 2dh7 n ALA 173 Cb 0.48 -3.33 -0.17 0.00 0.00 0.00 0.00 19.45 16.43 2dh7 n ALA 173 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2dh7 s THR 174 N 1.95 0.66 -0.94 0.00 2.01 -1.26 -4.68 115.64 113.38 2dh7 s THR 174 Ca 0.62 -0.09 -0.11 0.00 0.31 0.00 0.00 61.69 62.41 2dh7 s THR 174 Cb 0.17 -0.73 0.24 0.00 0.01 0.00 0.00 72.50 72.19 2dh7 s THR 174 CO -0.07 0.29 0.90 -0.13 -0.69 0.00 0.00 174.62 174.93 2dh7 s ARG 175 N 1.59 3.81 -0.28 4.92 0.52 -1.26 -4.97 118.95 123.28 2dh7 s ARG 175 Ca 0.00 -2.81 -0.23 0.00 -0.52 0.00 0.00 55.73 52.18 2dh7 s ARG 175 Cb -0.13 -4.45 0.12 0.00 0.52 0.00 0.00 34.95 31.02 2dh7 s ARG 175 CO -0.05 -1.27 0.98 0.21 0.02 0.00 0.00 175.30 175.20 2dh7 s LYS 176 N -0.48 0.51 0.59 3.54 2.20 -1.26 -5.17 119.74 119.67 2dh7 s LYS 176 Ca 0.23 0.67 -0.18 0.00 -0.36 0.00 0.00 55.97 56.34 2dh7 s LYS 176 Cb -0.10 0.22 -0.04 0.00 -1.51 0.00 0.00 37.83 36.40 2dh7 s LYS 176 CO -0.09 -0.07 1.12 -1.25 -0.36 0.00 0.00 175.35 174.70 2dh7 s PRO 177 N 0.53 3.15 -0.42 4.03 0.04 -1.26 -4.94 135.00 136.13 2dh7 s PRO 177 Ca -0.00 1.52 -0.28 0.00 0.04 0.00 0.00 61.00 62.28 2dh7 s PRO 177 Cb -0.05 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 2dh7 s PRO 177 CO -0.08 -0.99 1.75 -1.25 0.04 0.00 0.00 177.00 176.46 2dh7 s PRO 178 N -3.59 3.18 0.49 0.56 0.04 -1.26 -4.97 135.00 129.45 2dh7 s PRO 178 Ca 0.70 1.11 -0.23 0.00 0.04 0.00 0.00 61.00 62.62 2dh7 s PRO 178 Cb -0.22 -4.22 -0.07 0.00 0.04 0.00 0.00 34.50 30.03 2dh7 s PRO 178 CO 0.32 -2.05 1.36 0.00 0.04 0.00 0.00 177.00 176.67 2dh7 s ALA 179 N 7.25 3.01 0.30 8.56 0.00 -1.26 -4.96 121.76 134.66 2dh7 s ALA 179 Ca 0.73 1.34 -0.29 0.00 0.00 0.00 0.00 51.96 53.73 2dh7 s ALA 179 Cb -0.18 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.29 2dh7 s ALA 179 CO 0.30 -1.21 1.23 -1.25 0.00 0.00 0.00 175.76 174.84 2dh7 s PRO 180 N -2.68 4.46 0.46 0.00 0.04 -1.26 -5.05 135.00 130.97 2dh7 s PRO 180 Ca 0.66 2.06 0.05 0.00 0.04 0.00 0.00 61.00 63.81 2dh7 s PRO 180 Cb -0.40 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 30.98 2dh7 s PRO 180 CO 0.50 -0.06 0.11 -1.54 0.04 0.00 0.00 177.00 176.05 2dh7 s SER 181 N -0.53 4.21 0.39 6.66 1.04 -1.26 -5.16 113.70 119.05 2dh7 s SER 181 Ca 0.48 -1.36 0.07 0.00 0.48 0.00 0.00 55.95 55.62 2dh7 s SER 181 Cb -0.37 -0.03 -0.08 0.00 0.10 0.00 0.00 66.02 65.64 2dh7 s SER 181 CO 0.47 -0.69 0.01 -0.83 0.98 0.00 0.00 173.24 173.19 2dh7 s GLY 182 N -3.89 2.42 -0.25 7.32 0.00 -1.26 -5.09 107.32 106.57 2dh7 s GLY 182 Ca 0.28 -2.26 -0.29 0.00 0.00 0.00 0.00 44.72 42.45 2dh7 s GLY 182 CO 0.15 -2.05 1.63 2.56 0.00 0.00 0.00 173.10 175.39 2dh7 s PRO 183 N -3.73 3.71 0.52 2.90 0.04 -1.26 -5.01 135.00 132.18 2dh7 s PRO 183 Ca 0.35 1.58 -0.01 0.00 0.04 0.00 0.00 61.00 62.96 2dh7 s PRO 183 Cb 0.09 -4.06 0.01 0.00 0.04 0.00 0.00 34.50 30.59 2dh7 s PRO 183 CO 0.18 -1.39 0.77 -1.12 0.04 0.00 0.00 177.00 175.47 2dh7 s SER 184 N 4.49 5.56 0.38 6.66 0.01 -1.26 -5.12 113.70 124.43 2dh7 s SER 184 Ca 0.72 0.30 0.08 0.00 1.31 0.00 0.00 55.95 58.36 2dh7 s SER 184 Cb -0.24 -1.36 -0.06 0.00 0.21 0.00 0.00 66.02 64.58 2dh7 s SER 184 CO 0.30 -0.95 0.10 -0.44 0.41 0.00 0.00 173.24 172.66 2dh7 s SER 185 N -4.31 4.29 0.00 2.44 0.01 -1.26 -5.35 113.70 109.52 2dh7 s SER 185 Ca 0.53 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.72 2dh7 s SER 185 Cb -0.10 -0.51 0.00 0.00 0.21 0.00 0.00 66.02 65.62 2dh7 s SER 185 CO 0.40 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 174.25