#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh7 n SER 83 N 0.00 -2.87 -3.46 1.61 7.64 -1.26 -4.89 113.62 110.39 2dh7 n SER 83 Ca 0.00 -0.98 -0.03 0.00 1.01 0.00 0.00 58.87 58.87 2dh7 n SER 83 Cb 0.00 -2.97 0.01 0.00 -1.01 0.00 0.00 64.21 60.24 2dh7 n SER 83 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dh7 s SER 84 N -3.53 -0.03 0.48 6.43 0.15 -1.26 -5.19 113.70 110.75 2dh7 s SER 84 Ca 0.57 -0.59 0.08 0.00 0.70 0.00 0.00 55.95 56.71 2dh7 s SER 84 Cb -0.31 0.47 0.08 0.00 -1.71 0.00 0.00 66.02 64.56 2dh7 s SER 84 CO 0.91 -0.93 0.66 0.61 1.20 0.00 0.00 173.24 175.69 2dh7 n GLY 85 N -0.65 1.93 3.85 9.45 0.00 -1.26 -5.14 105.19 113.37 2dh7 n GLY 85 Ca -0.04 -2.21 -0.05 0.00 0.00 0.00 0.00 46.02 43.73 2dh7 n GLY 85 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dh7 s SER 86 N -3.95 -0.02 -0.05 1.61 1.04 -1.26 -5.15 113.70 105.93 2dh7 s SER 86 Ca 0.50 -0.79 -0.25 0.00 0.48 0.00 0.00 55.95 55.89 2dh7 s SER 86 Cb -0.04 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 2dh7 s SER 86 CO 0.32 -1.21 0.77 -0.55 0.98 0.00 0.00 173.24 173.55 2dh7 s SER 87 N -3.25 7.08 0.00 7.02 0.15 -1.26 -4.65 113.70 118.80 2dh7 s SER 87 Ca 0.19 1.31 0.00 0.00 0.70 0.00 0.00 55.95 58.14 2dh7 s SER 87 Cb -0.03 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 2dh7 s SER 87 CO 0.07 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.98 2dh7 n GLY 88 N 3.03 -1.33 2.80 9.45 0.00 -1.26 -5.15 105.19 112.73 2dh7 n GLY 88 Ca 0.00 0.47 -0.34 0.00 0.00 0.00 0.00 46.02 46.16 2dh7 n GLY 88 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dh7 n GLN 89 N 0.00 0.00 -1.71 1.61 3.00 -1.26 -4.91 117.38 114.11 2dh7 n GLN 89 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 2dh7 n GLN 89 Cb 0.00 -0.92 0.07 0.00 0.00 0.00 0.00 30.24 29.40 2dh7 n GLN 89 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 2dh7 n LYS 90 N 2.07 2.81 -4.14 -1.09 0.00 -1.26 -5.05 118.16 111.50 2dh7 n LYS 90 Ca 0.00 -3.82 -0.23 0.00 -0.00 0.00 0.00 58.31 54.27 2dh7 n LYS 90 Cb 0.49 -1.97 -0.05 0.00 -0.00 0.00 0.00 35.03 33.50 2dh7 n LYS 90 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2dh7 s LYS 91 N -3.40 2.82 -0.72 -1.58 1.02 -1.26 -5.08 119.74 111.53 2dh7 s LYS 91 Ca 0.45 -1.09 0.04 0.00 0.02 0.00 0.00 55.97 55.39 2dh7 s LYS 91 Cb 0.39 -2.51 0.17 0.00 -0.52 0.00 0.00 37.83 35.37 2dh7 s LYS 91 CO -0.00 0.41 0.52 -0.51 -0.92 0.00 0.00 175.35 174.84 2dh7 s ASP 92 N -3.72 4.96 -0.82 2.83 1.11 -1.26 -5.02 116.67 114.76 2dh7 s ASP 92 Ca 0.32 -3.80 -0.09 0.00 0.18 0.00 0.00 52.55 49.16 2dh7 s ASP 92 Cb -0.08 -1.68 0.21 0.00 1.07 0.00 0.00 42.92 42.45 2dh7 s ASP 92 CO 0.24 -0.11 0.73 0.42 1.18 0.00 0.00 175.17 177.63 2dh7 s THR 93 N -1.38 5.06 -0.08 -1.27 -4.23 -1.26 -4.82 115.64 107.66 2dh7 s THR 93 Ca 0.25 -2.85 -0.11 0.00 -1.18 0.00 0.00 61.69 57.79 2dh7 s THR 93 Cb -0.06 -4.14 -0.04 0.00 1.34 0.00 0.00 72.50 69.60 2dh7 s THR 93 CO -0.15 -1.02 -0.22 -1.20 -0.54 0.00 0.00 174.62 171.50 2dh7 n SER 94 N 3.53 1.61 0.06 3.99 7.64 -1.26 -4.78 113.62 124.41 2dh7 n SER 94 Ca 0.14 0.26 -0.13 0.00 1.01 0.00 0.00 58.87 60.15 2dh7 n SER 94 Cb 0.43 -0.58 -0.09 0.00 -1.01 0.00 0.00 64.21 62.96 2dh7 n SER 94 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2dh7 h ASN 95 N -0.62 -0.14 -1.25 6.43 4.21 -1.93 -3.45 115.58 118.84 2dh7 h ASN 95 Ca -0.02 -0.29 -0.57 0.00 1.21 0.00 0.00 56.30 56.63 2dh7 h ASN 95 Cb 0.65 0.04 0.12 0.00 -1.12 0.00 0.00 38.32 38.00 2dh7 h ASN 95 CO -0.01 0.23 -0.69 1.41 -1.29 0.00 0.00 177.43 177.07 2dh7 n HIS 96 N -5.00 -1.28 -3.38 1.19 8.25 -1.25 -4.90 115.22 108.85 2dh7 n HIS 96 Ca -0.09 0.69 -0.38 0.00 -0.26 0.00 0.00 57.72 57.68 2dh7 n HIS 96 Cb 0.22 -1.66 -0.06 0.00 1.12 0.00 0.00 29.99 29.61 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 -1.25 3.76 -0.11 4.41 0.40 0.13 -4.86 117.98 120.47 2dh7 s PHE 97 Ca 0.55 1.14 -0.16 0.00 -0.60 0.00 0.00 56.93 57.85 2dh7 s PHE 97 Cb -0.68 -2.41 -0.05 0.00 0.51 0.00 0.00 43.02 40.40 2dh7 s PHE 97 CO 0.54 0.60 0.42 -1.01 0.70 0.00 0.00 175.22 176.46 2dh7 s HIS 98 N -1.03 3.54 -0.09 0.36 3.76 -1.26 -0.87 115.29 119.70 2dh7 s HIS 98 Ca 0.27 0.84 0.03 0.00 -0.15 0.00 0.00 55.06 56.04 2dh7 s HIS 98 Cb -0.18 -2.45 0.01 0.00 1.11 0.00 0.00 32.58 31.06 2dh7 s HIS 98 CO 0.16 0.27 -0.18 0.08 -0.85 0.00 0.00 174.74 174.22 2dh7 s VAL 99 N 0.27 1.63 0.07 -0.90 1.01 0.18 -3.40 120.40 119.26 2dh7 s VAL 99 Ca 0.23 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 2dh7 s VAL 99 Cb -0.15 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2dh7 s VAL 99 CO 0.09 0.46 0.23 0.12 0.00 0.00 0.00 175.10 176.01 2dh7 s PHE 100 N 0.55 3.52 -0.03 5.22 2.19 -0.19 -0.81 117.98 128.43 2dh7 s PHE 100 Ca -0.16 0.29 0.01 0.00 0.33 0.00 0.00 56.93 57.40 2dh7 s PHE 100 Cb -0.17 -1.79 0.02 0.00 -1.31 0.00 0.00 43.02 39.77 2dh7 s PHE 100 CO 0.05 0.57 -0.01 0.08 1.83 0.00 0.00 175.22 177.75 2dh7 s VAL 101 N -1.52 0.22 0.42 3.12 1.01 -0.85 -1.72 120.40 121.07 2dh7 s VAL 101 Ca 0.35 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.43 2dh7 s VAL 101 Cb -0.13 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 2dh7 s VAL 101 CO 0.27 0.15 0.04 -0.83 0.00 0.00 0.00 175.10 174.73 2dh7 s GLY 102 N 0.94 2.56 -1.39 4.51 0.00 -0.31 0.36 107.32 113.99 2dh7 s GLY 102 Ca -0.10 -1.60 -0.05 0.00 0.00 0.00 0.00 44.72 42.97 2dh7 s GLY 102 CO -0.01 -2.02 0.69 1.22 0.00 0.00 0.00 173.10 172.98 2dh7 n ASP 103 N -1.03 -5.85 -4.60 1.64 9.92 0.64 0.20 116.55 117.47 2dh7 n ASP 103 Ca -0.08 -0.32 -0.43 0.00 -0.53 0.00 0.00 54.79 53.43 2dh7 n ASP 103 Cb 0.67 -4.62 -0.02 0.00 -0.64 0.00 0.00 41.12 36.51 2dh7 n ASP 103 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2dh7 s LEU 104 N -6.32 3.68 0.61 0.64 1.43 0.32 -4.14 118.68 114.89 2dh7 s LEU 104 Ca 0.34 0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 53.81 2dh7 s LEU 104 Cb -0.15 -3.54 -0.14 0.00 0.03 0.00 0.00 46.19 42.39 2dh7 s LEU 104 CO 0.43 -1.20 -0.31 -0.24 0.23 0.00 0.00 176.35 175.25 2dh7 n SER 105 N 7.70 -4.09 0.15 2.29 2.88 -1.26 -4.05 113.62 117.24 2dh7 n SER 105 Ca 0.12 0.48 0.12 0.00 -1.33 0.00 0.00 58.87 58.26 2dh7 n SER 105 Cb 0.49 -0.77 0.52 0.00 -0.75 0.00 0.00 64.21 63.70 2dh7 n SER 105 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2dh7 h PRO 106 N -0.29 0.00 -0.01 -1.46 0.13 -1.89 -2.24 132.00 126.24 2dh7 h PRO 106 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2dh7 h PRO 106 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2dh7 h PRO 106 CO 0.34 0.00 -0.33 -1.91 -0.23 0.00 0.00 178.00 175.87 2dh7 n GLU 107 N -2.33 0.65 -1.52 0.86 2.13 -1.26 -4.47 120.64 114.70 2dh7 n GLU 107 Ca 0.02 -0.39 -0.33 0.00 0.66 0.00 0.00 57.16 57.12 2dh7 n GLU 107 Cb 0.23 -1.49 0.07 0.00 0.27 0.00 0.00 31.44 30.53 2dh7 n GLU 107 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2dh7 s ILE 108 N -2.62 2.97 0.06 6.31 -1.09 -0.85 -5.06 121.20 120.92 2dh7 s ILE 108 Ca 0.21 0.42 -0.08 0.00 -2.23 0.00 0.00 60.65 58.97 2dh7 s ILE 108 Cb 0.19 -2.91 -0.00 0.00 -1.58 0.00 0.00 42.46 38.16 2dh7 s ILE 108 CO 0.57 -0.31 0.16 0.42 -1.23 0.00 0.00 174.94 174.55 2dh7 s THR 109 N -2.38 0.14 0.30 2.92 -4.23 -1.26 -4.87 115.64 106.26 2dh7 s THR 109 Ca 0.67 -1.12 0.03 0.00 -1.18 0.00 0.00 61.69 60.10 2dh7 s THR 109 Cb -0.22 -1.13 0.29 0.00 1.34 0.00 0.00 72.50 72.79 2dh7 s THR 109 CO 0.46 -0.62 1.86 0.74 -0.54 0.00 0.00 174.62 176.52 2dh7 h THR 110 N 3.19 0.93 0.00 3.99 2.02 -1.92 0.29 112.91 121.41 2dh7 h THR 110 Ca -0.33 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2dh7 h THR 110 Cb 1.19 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2dh7 h THR 110 CO 0.53 0.17 0.00 -0.08 0.37 0.00 0.00 175.52 176.51 2dh7 h GLU 111 N 0.93 0.00 0.07 6.66 4.81 -1.96 -2.61 114.58 122.48 2dh7 h GLU 111 Ca 0.47 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.50 2dh7 h GLU 111 Cb 0.49 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 2dh7 h GLU 111 CO -0.23 0.00 -0.99 -0.44 -0.73 0.00 0.00 179.01 176.62 2dh7 h ASP 112 N 0.00 0.25 -0.69 1.04 5.19 -0.86 -3.28 116.42 118.07 2dh7 h ASP 112 Ca 0.00 -0.84 -0.04 0.00 -0.62 0.00 0.00 57.03 55.53 2dh7 h ASP 112 Cb 0.49 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.89 2dh7 h ASP 112 CO 0.00 1.43 0.26 0.40 -3.12 0.00 0.00 179.24 178.21 2dh7 h ILE 113 N -0.59 1.24 -0.61 0.35 2.04 -1.22 0.65 117.51 119.38 2dh7 h ILE 113 Ca -0.22 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 64.85 2dh7 h ILE 113 Cb 1.50 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2dh7 h ILE 113 CO 0.01 0.32 0.40 0.11 0.00 0.00 0.00 178.15 178.99 2dh7 h LYS 114 N 1.03 0.81 0.00 2.37 1.57 -1.61 0.15 116.57 120.89 2dh7 h LYS 114 Ca 0.23 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2dh7 h LYS 114 Cb 0.23 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2dh7 h LYS 114 CO -0.02 0.54 -1.28 0.45 -0.57 0.00 0.00 179.45 178.57 2dh7 n SER 115 N -4.44 0.61 0.12 0.86 2.88 -0.94 -2.35 113.62 110.37 2dh7 n SER 115 Ca 0.06 0.24 0.12 0.00 -1.33 0.00 0.00 58.87 57.96 2dh7 n SER 115 Cb 0.05 0.88 0.22 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 2.00 0.81 -0.00 -1.46 0.00 0.94 -3.31 119.26 118.24 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 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2dh7 h ALA 116 CO 0.00 0.00 -0.18 1.19 0.00 0.00 0.00 179.25 180.26 2dh7 n PHE 117 N -2.49 0.00 -0.15 0.00 3.01 0.48 -4.65 117.46 113.65 2dh7 n PHE 117 Ca 0.04 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.44 2dh7 n PHE 117 Cb 0.48 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.97 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 0.81 0.60 0.00 4.37 0.00 -1.55 -1.91 119.26 121.58 2dh7 h ALA 118 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dh7 h ALA 118 Cb 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dh7 h ALA 118 CO 0.00 -0.04 0.54 -1.35 0.00 0.00 0.00 179.25 178.40 2dh7 h PRO 119 N 0.55 0.00 0.09 0.00 0.11 -1.83 0.52 132.00 131.44 2dh7 h PRO 119 Ca 0.19 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.96 2dh7 h PRO 119 Cb 0.02 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 2dh7 h PRO 119 CO -0.09 0.00 -1.89 0.74 -0.21 0.00 0.00 178.00 176.55 2dh7 h PHE 120 N 0.00 0.36 0.00 0.65 0.04 -1.66 -3.51 116.94 112.83 2dh7 h PHE 120 Ca 0.00 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.50 2dh7 h PHE 120 Cb 1.09 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.22 2dh7 h PHE 120 CO 0.00 1.55 0.00 0.41 -0.60 0.00 0.00 178.31 179.67 2dh7 n GLY 121 N 1.86 -1.35 3.66 -1.45 0.00 0.18 -4.40 105.19 103.69 2dh7 n GLY 121 Ca -0.27 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.86 4.25 -0.60 1.61 2.36 -1.26 -4.34 119.74 120.89 2dh7 s LYS 122 Ca 0.00 1.50 -0.20 0.00 -2.55 0.00 0.00 55.97 54.72 2dh7 s LYS 122 Cb 0.00 -3.70 0.08 0.00 -1.05 0.00 0.00 37.83 33.16 2dh7 s LYS 122 CO 0.00 -0.66 0.80 0.42 1.55 0.00 0.00 175.35 177.45 2dh7 s ILE 123 N 3.33 4.63 0.33 5.43 1.01 -1.26 -3.69 121.20 130.98 2dh7 s ILE 123 Ca 0.49 -0.63 0.19 0.00 0.00 0.00 0.00 60.65 60.69 2dh7 s ILE 123 Cb -0.18 -4.53 0.17 0.00 0.01 0.00 0.00 42.46 37.92 2dh7 s ILE 123 CO 0.10 -1.20 1.88 0.77 0.00 0.00 0.00 174.94 176.49 2dh7 h SER 124 N 9.30 0.00 -3.95 3.58 4.64 -1.91 -3.44 113.55 121.77 2dh7 h SER 124 Ca -0.29 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.96 2dh7 h SER 124 Cb 1.08 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.95 2dh7 h SER 124 CO 1.11 0.29 -0.03 -0.62 -0.87 0.00 0.00 176.83 176.71 2dh7 s ASP 125 N -6.58 -0.61 -0.29 4.97 2.15 -1.26 -5.00 116.67 110.05 2dh7 s ASP 125 Ca -0.02 1.18 -0.15 0.00 0.43 0.00 0.00 52.55 53.99 2dh7 s ASP 125 Cb 0.13 1.19 0.12 0.00 -0.30 0.00 0.00 42.92 44.06 2dh7 s ASP 125 CO 0.67 -0.20 0.78 0.00 -0.17 0.00 0.00 175.17 176.25 2dh7 s ALA 126 N 0.31 -2.10 0.11 3.66 0.00 -1.26 -0.42 121.76 122.06 2dh7 s ALA 126 Ca -0.00 2.32 -0.05 0.00 0.00 0.00 0.00 51.96 54.23 2dh7 s ALA 126 Cb -0.04 -1.64 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 2dh7 s ALA 126 CO 0.01 -0.56 0.13 -0.98 0.00 0.00 0.00 175.76 174.36 2dh7 s ARG 127 N 1.93 0.89 -0.34 0.00 1.70 -0.81 -4.93 118.95 117.39 2dh7 s ARG 127 Ca -0.08 -1.20 0.04 0.00 -0.47 0.00 0.00 55.73 54.01 2dh7 s ARG 127 Cb -0.06 0.29 0.10 0.00 -0.57 0.00 0.00 34.95 34.71 2dh7 s ARG 127 CO -0.18 -0.27 0.05 0.54 -1.08 0.00 0.00 175.30 174.36 2dh7 s VAL 128 N -3.95 2.14 -0.12 4.99 0.11 -1.26 -1.86 120.40 120.45 2dh7 s VAL 128 Ca 0.14 -2.25 -0.35 0.00 -2.93 0.00 0.00 61.98 56.59 2dh7 s VAL 128 Cb 0.06 -2.58 -0.13 0.00 -1.53 0.00 0.00 36.38 32.20 2dh7 s VAL 128 CO -0.05 -0.60 1.85 0.52 -3.33 0.00 0.00 175.10 173.50 2dh7 n VAL 129 N 4.31 0.52 -4.30 2.04 0.31 -1.09 -4.89 118.33 115.23 2dh7 n VAL 129 Ca 0.03 -0.09 -0.24 0.00 -0.01 0.00 0.00 64.34 64.03 2dh7 n VAL 129 Cb 0.42 -1.74 -0.08 0.00 -0.91 0.00 0.00 33.84 31.53 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 3.89 2.13 0.56 5.55 1.02 -1.26 -1.42 119.74 130.21 2dh7 s LYS 130 Ca 0.93 -1.71 -0.20 0.00 0.02 0.00 0.00 55.97 55.01 2dh7 s LYS 130 Cb -0.76 -1.97 -0.05 0.00 -0.52 0.00 0.00 37.83 34.53 2dh7 s LYS 130 CO 0.54 0.13 1.22 -0.51 -0.92 0.00 0.00 175.35 175.82 2dh7 s ASP 131 N -3.74 5.42 0.00 2.83 1.01 -0.36 -4.72 116.67 117.11 2dh7 s ASP 131 Ca 0.35 2.44 0.27 0.00 0.71 0.00 0.00 52.55 56.31 2dh7 s ASP 131 Cb -0.00 -2.61 0.79 0.00 1.01 0.00 0.00 42.92 42.11 2dh7 s ASP 131 CO 0.20 -1.44 1.59 1.15 0.21 0.00 0.00 175.17 176.87 2dh7 n MET 132 N -1.25 1.13 -0.03 8.23 0.00 -1.26 -2.23 117.12 121.70 2dh7 n MET 132 Ca 0.12 -0.69 -0.08 0.00 0.00 0.00 0.00 57.70 57.04 2dh7 n MET 132 Cb 0.48 -1.49 -0.03 0.00 0.00 0.00 0.00 33.22 32.19 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 -0.33 2.17 0.02 3.17 0.00 -1.26 -4.77 120.51 119.50 2dh7 n ALA 133 Ca 0.14 -0.41 -0.03 0.00 0.00 0.00 0.00 53.44 53.14 2dh7 n ALA 133 Cb 0.36 0.25 -0.10 0.00 0.00 0.00 0.00 19.45 19.97 2dh7 n ALA 133 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2dh7 h THR 134 N -0.43 0.63 -0.45 0.00 1.35 -1.99 -3.48 112.91 108.55 2dh7 h THR 134 Ca -0.15 -2.25 -0.07 0.00 -0.55 0.00 0.00 66.41 63.39 2dh7 h THR 134 Cb 0.85 2.18 -0.01 0.00 -1.73 0.00 0.00 68.15 69.44 2dh7 h THR 134 CO -0.09 0.36 -0.09 0.61 -0.25 0.00 0.00 175.52 176.06 2dh7 n GLY 135 N 1.44 0.30 3.62 5.82 0.00 -0.95 -4.96 105.19 110.46 2dh7 n GLY 135 Ca -0.12 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 2dh7 n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dh7 s LYS 136 N -3.83 2.97 -0.51 1.61 -2.85 -1.26 -4.62 119.74 111.24 2dh7 s LYS 136 Ca 0.00 -0.48 -0.42 0.00 -1.00 0.00 0.00 55.97 54.08 2dh7 s LYS 136 Cb 0.00 -2.73 -0.18 0.00 -2.06 0.00 0.00 37.83 32.87 2dh7 s LYS 136 CO 0.00 0.63 2.19 0.45 0.10 0.00 0.00 175.35 178.73 2dh7 n SER 137 N 2.33 0.94 -0.24 0.03 2.88 -1.26 -1.22 113.62 117.08 2dh7 n SER 137 Ca -0.18 0.59 0.23 0.00 -1.33 0.00 0.00 58.87 58.17 2dh7 n SER 137 Cb 0.53 -0.96 0.57 0.00 -0.75 0.00 0.00 64.21 63.60 2dh7 n SER 137 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2dh7 h LYS 138 N 9.83 0.28 0.00 -1.46 1.57 -1.52 -3.43 116.57 121.84 2dh7 h LYS 138 Ca -0.12 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2dh7 h LYS 138 Cb 1.40 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2dh7 h LYS 138 CO 1.10 0.19 0.00 0.41 -0.57 0.00 0.00 179.45 180.58 2dh7 n GLY 139 N -1.57 1.86 3.62 3.86 0.00 -1.26 -4.93 105.19 106.78 2dh7 n GLY 139 Ca 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.86 -0.74 0.00 1.61 1.13 -1.26 0.23 117.35 116.47 2dh7 s TYR 140 Ca 0.00 1.76 0.00 0.00 -1.41 0.00 0.00 57.07 57.42 2dh7 s TYR 140 Cb 0.00 0.29 0.00 0.00 -1.10 0.00 0.00 41.96 41.15 2dh7 s TYR 140 CO 0.00 -0.38 0.00 0.41 -2.51 0.00 0.00 175.55 173.07 2dh7 n GLY 141 N 2.46 4.26 2.94 5.49 0.00 0.16 -2.69 105.19 117.81 2dh7 n GLY 141 Ca -0.14 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.68 0.26 -0.08 1.61 0.40 -0.78 -2.01 117.98 115.70 2dh7 s PHE 142 Ca 0.00 -0.22 -0.03 0.00 -0.60 0.00 0.00 56.93 56.08 2dh7 s PHE 142 Cb 0.00 -0.17 0.05 0.00 0.51 0.00 0.00 43.02 43.40 2dh7 s PHE 142 CO 0.00 -0.06 0.17 0.08 0.70 0.00 0.00 175.22 176.11 2dh7 s VAL 143 N -0.58 -0.17 -0.10 -0.44 1.01 0.01 -1.93 120.40 118.20 2dh7 s VAL 143 Ca -0.05 0.26 -0.06 0.00 0.00 0.00 0.00 61.98 62.14 2dh7 s VAL 143 Cb -0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 2dh7 s VAL 143 CO -0.00 0.11 0.13 -0.44 0.00 0.00 0.00 175.10 174.90 2dh7 s SER 144 N 1.78 6.25 -0.05 3.32 0.01 0.44 -0.65 113.70 124.81 2dh7 s SER 144 Ca -0.03 0.41 0.04 0.00 1.31 0.00 0.00 55.95 57.68 2dh7 s SER 144 Cb -0.12 -1.99 -0.00 0.00 0.21 0.00 0.00 66.02 64.12 2dh7 s SER 144 CO -0.06 0.38 -0.18 -0.36 0.41 0.00 0.00 173.24 173.43 2dh7 s PHE 145 N -1.07 1.86 0.17 2.43 0.08 -0.05 -2.84 117.98 118.55 2dh7 s PHE 145 Ca 0.17 -0.59 -0.16 0.00 0.12 0.00 0.00 56.93 56.47 2dh7 s PHE 145 Cb -0.12 -1.26 0.11 0.00 -0.57 0.00 0.00 43.02 41.19 2dh7 s PHE 145 CO 0.06 -0.22 1.69 1.88 -0.10 0.00 0.00 175.22 178.54 2dh7 h TYR 146 N 6.39 -0.04 -1.76 0.36 -1.99 -1.86 0.37 116.97 118.44 2dh7 h TYR 146 Ca -0.31 0.03 -0.56 0.00 2.00 0.00 0.00 58.73 59.89 2dh7 h TYR 146 Cb 1.18 0.08 -0.08 0.00 2.00 0.00 0.00 36.73 39.91 2dh7 h TYR 146 CO 0.45 -0.09 -0.53 -0.80 -0.00 0.00 0.00 178.16 177.19 2dh7 s ASN 147 N -5.25 4.48 0.05 3.88 -0.87 -1.26 -3.82 114.94 112.15 2dh7 s ASN 147 Ca -0.13 -0.94 -0.17 0.00 -1.57 0.00 0.00 52.86 50.05 2dh7 s ASN 147 Cb 0.14 -0.58 -0.20 0.00 -0.02 0.00 0.00 41.25 40.59 2dh7 s ASN 147 CO 0.71 -0.40 1.20 0.50 -2.57 0.00 0.00 177.10 176.54 2dh7 h LYS 148 N 1.53 0.58 -0.58 -0.60 3.64 -1.95 -3.27 116.57 115.93 2dh7 h LYS 148 Ca -0.43 -0.55 0.11 0.00 -1.27 0.00 0.00 60.65 58.51 2dh7 h LYS 148 Cb 1.25 0.14 -0.11 0.00 -0.41 0.00 0.00 32.23 33.09 2dh7 h LYS 148 CO 0.67 1.17 -0.25 1.25 -2.27 0.00 0.00 179.45 180.02 2dh7 h LEU 149 N 0.20 -0.86 -0.73 5.20 5.85 -1.98 0.33 115.31 123.32 2dh7 h LEU 149 Ca -0.07 0.20 0.10 0.00 0.84 0.00 0.00 57.88 58.95 2dh7 h LEU 149 Cb 1.37 0.48 -0.07 0.00 0.37 0.00 0.00 40.66 42.80 2dh7 h LEU 149 CO 0.14 -0.26 0.37 0.44 -0.34 0.00 0.00 178.44 178.79 2dh7 h ASP 150 N -0.10 0.48 0.61 1.25 3.32 -1.77 -1.75 116.42 118.46 2dh7 h ASP 150 Ca 0.26 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.34 2dh7 h ASP 150 Cb 0.51 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.05 2dh7 h ASP 150 CO -0.65 0.27 -0.29 0.00 -1.72 0.00 0.00 179.24 176.84 2dh7 h ALA 151 N 1.44 -0.89 -0.98 3.45 0.00 -0.86 -3.02 119.26 118.41 2dh7 h ALA 151 Ca 0.36 -0.18 0.31 0.00 0.00 0.00 0.00 54.91 55.40 2dh7 h ALA 151 Cb 0.40 0.32 -0.18 0.00 0.00 0.00 0.00 17.79 18.33 2dh7 h ALA 151 CO -0.28 -0.83 0.21 0.93 0.00 0.00 0.00 179.25 179.28 2dh7 h GLU 152 N -1.11 0.04 0.49 0.00 5.08 -0.34 0.15 114.58 118.90 2dh7 h GLU 152 Ca -0.08 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2dh7 h GLU 152 Cb 0.63 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2dh7 h GLU 152 CO 0.14 0.03 -0.48 -0.91 -1.00 0.00 0.00 179.01 176.78 2dh7 h ASN 153 N 0.05 -1.32 0.30 1.42 2.35 -1.31 -1.78 115.58 115.28 2dh7 h ASN 153 Ca 0.66 0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 56.51 2dh7 h ASN 153 Cb 1.50 0.43 -0.01 0.00 0.05 0.00 0.00 38.32 40.29 2dh7 h ASN 153 CO -0.83 -0.65 -0.23 0.00 -1.65 0.00 0.00 177.43 174.07 2dh7 h ALA 154 N -0.78 -0.51 -1.26 -0.83 0.00 -0.73 0.16 119.26 115.31 2dh7 h ALA 154 Ca -0.06 -0.09 0.39 0.00 0.00 0.00 0.00 54.91 55.15 2dh7 h ALA 154 Cb 0.85 0.30 -0.11 0.00 0.00 0.00 0.00 17.79 18.83 2dh7 h ALA 154 CO -0.06 -0.81 0.83 0.82 0.00 0.00 0.00 179.25 180.03 2dh7 h ILE 155 N -0.53 0.25 0.00 0.00 2.04 -0.75 0.57 117.51 119.09 2dh7 h ILE 155 Ca -0.02 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2dh7 h ILE 155 Cb 0.46 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2dh7 h ILE 155 CO -0.01 0.03 -0.17 0.58 0.00 0.00 0.00 178.15 178.58 2dh7 h VAL 156 N 0.16 0.00 0.21 1.67 2.07 -0.65 -3.19 116.25 116.52 2dh7 h VAL 156 Ca 0.74 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2dh7 h VAL 156 Cb 2.30 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2dh7 h VAL 156 CO -0.33 0.00 -0.15 0.45 0.02 0.00 0.00 177.57 177.55 2dh7 h HIS 157 N -0.90 -0.42 -0.88 1.57 3.86 -0.02 -2.91 115.15 115.45 2dh7 h HIS 157 Ca 0.00 -0.00 0.22 0.00 -1.16 0.00 0.00 60.37 59.43 2dh7 h HIS 157 Cb 0.17 0.15 -0.16 0.00 1.06 0.00 0.00 27.41 28.64 2dh7 h HIS 157 CO -0.07 -0.22 0.02 0.52 0.86 0.00 0.00 177.93 179.03 2dh7 h MET 158 N -0.35 0.07 -4.48 2.45 2.07 -0.09 -3.25 114.93 111.35 2dh7 h MET 158 Ca -0.03 -0.00 -0.39 0.00 -2.07 0.00 0.00 59.70 57.21 2dh7 h MET 158 Cb 0.29 -0.02 -0.09 0.00 -1.87 0.00 0.00 31.60 29.91 2dh7 h MET 158 CO 0.01 0.04 1.70 0.41 1.07 0.00 0.00 176.91 180.14 2dh7 n GLY 159 N -1.46 -0.44 1.45 8.32 0.00 -1.10 0.23 105.19 112.18 2dh7 n GLY 159 Ca 0.18 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 5.40 2.79 2.72 -0.02 0.00 0.29 -4.97 105.19 111.40 2dh7 n GLY 160 Ca 0.60 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 46.25 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 0.00 0.00 -3.36 1.61 -0.06 0.64 -3.70 117.38 112.51 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 -0.88 -0.03 0.00 -4.06 0.00 0.00 30.24 25.27 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 -1.75 3.66 0.00 3.69 0.52 -1.26 -2.22 118.94 121.58 2dh7 s TRP 162 Ca 0.42 -1.95 0.00 0.00 0.02 0.00 0.00 56.10 54.58 2dh7 s TRP 162 Cb -0.28 -3.76 0.00 0.00 -1.15 0.00 0.00 33.47 28.28 2dh7 s TRP 162 CO 0.66 -0.98 0.00 -0.11 0.02 0.00 0.00 176.95 176.54 2dh7 n LEU 163 N 4.13 0.14 -4.09 2.99 0.00 -1.26 -4.91 117.00 114.00 2dh7 n LEU 163 Ca 0.09 0.32 -0.32 0.00 0.00 0.00 0.00 56.01 56.10 2dh7 n LEU 163 Cb 0.45 -0.47 -0.16 0.00 0.00 0.00 0.00 43.42 43.25 2dh7 n LEU 163 CO 0.36 -0.47 -0.51 -0.83 0.00 0.00 0.00 177.39 175.95 2dh7 s GLY 164 N -2.22 1.40 0.00 -3.96 0.00 -1.26 -4.99 107.32 96.29 2dh7 s GLY 164 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.45 2dh7 s GLY 164 CO 0.00 0.38 0.00 0.61 0.00 0.00 0.00 173.10 174.09 2dh7 n GLY 165 N 4.61 0.31 3.92 0.20 0.00 -1.26 -4.31 105.19 108.66 2dh7 n GLY 165 Ca -0.19 0.52 -0.29 0.00 0.00 0.00 0.00 46.02 46.05 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 1.13 1.09 1.61 3.00 -1.26 -5.03 118.95 119.50 2dh7 s ARG 166 Ca 0.00 -0.24 -0.18 0.00 0.00 0.00 0.00 55.73 55.32 2dh7 s ARG 166 Cb 0.00 -1.89 0.24 0.00 0.00 0.00 0.00 34.95 33.30 2dh7 s ARG 166 CO 0.00 -2.10 1.19 -0.65 0.00 0.00 0.00 175.30 173.74 2dh7 s GLN 167 N -5.76 -0.37 0.17 3.54 -0.21 -1.26 -4.17 119.66 111.59 2dh7 s GLN 167 Ca 0.70 -0.18 0.02 0.00 0.02 0.00 0.00 55.36 55.91 2dh7 s GLN 167 Cb -0.06 -1.71 -0.05 0.00 1.00 0.00 0.00 33.01 32.19 2dh7 s GLN 167 CO 0.51 -3.13 0.01 0.96 -2.12 0.00 0.00 175.29 171.52 2dh7 s ILE 168 N -3.36 0.62 0.13 1.08 -4.36 -0.94 -4.48 121.20 109.88 2dh7 s ILE 168 Ca 0.72 -1.97 0.07 0.00 -0.26 0.00 0.00 60.65 59.20 2dh7 s ILE 168 Cb -0.08 -2.13 -0.04 0.00 1.25 0.00 0.00 42.46 41.47 2dh7 s ILE 168 CO 0.55 -0.46 -0.16 -0.60 0.24 0.00 0.00 174.94 174.51 2dh7 s ARG 169 N -3.93 1.08 0.03 0.37 3.52 0.13 0.10 118.95 120.26 2dh7 s ARG 169 Ca 0.24 -1.26 -0.04 0.00 -0.13 0.00 0.00 55.73 54.54 2dh7 s ARG 169 Cb 0.06 -1.05 -0.01 0.00 -1.56 0.00 0.00 34.95 32.39 2dh7 s ARG 169 CO 0.04 0.21 0.06 0.95 -0.81 0.00 0.00 175.30 175.75 2dh7 s THR 170 N -1.99 0.13 -0.09 4.11 -4.23 -1.26 -1.16 115.64 111.16 2dh7 s THR 170 Ca 0.10 -1.10 -0.32 0.00 -1.18 0.00 0.00 61.69 59.18 2dh7 s THR 170 Cb -0.06 -0.80 0.12 0.00 1.34 0.00 0.00 72.50 73.10 2dh7 s THR 170 CO 0.04 -0.61 1.16 0.54 -0.54 0.00 0.00 174.62 175.21 2dh7 s ASN 171 N -2.02 -0.15 -0.15 3.99 2.20 -0.70 -4.90 114.94 113.20 2dh7 s ASN 171 Ca -0.07 -0.07 -0.29 0.00 -0.94 0.00 0.00 52.86 51.50 2dh7 s ASN 171 Cb -0.02 0.21 -0.01 0.00 -2.00 0.00 0.00 41.25 39.43 2dh7 s ASN 171 CO -0.04 -0.36 0.99 0.26 -2.94 0.00 0.00 177.10 175.01 2dh7 s TRP 172 N -2.59 3.44 -0.87 1.54 0.52 -1.26 -1.02 118.94 118.70 2dh7 s TRP 172 Ca 0.10 1.50 -0.19 0.00 0.02 0.00 0.00 56.10 57.53 2dh7 s TRP 172 Cb 0.00 -3.19 0.13 0.00 -1.15 0.00 0.00 33.47 29.27 2dh7 s TRP 172 CO -0.05 -0.31 1.05 0.00 0.02 0.00 0.00 176.95 177.67 2dh7 s ALA 173 N 2.40 3.39 0.03 0.98 0.00 -1.22 -4.88 121.76 122.47 2dh7 s ALA 173 Ca 0.45 -2.66 0.04 0.00 0.00 0.00 0.00 51.96 49.79 2dh7 s ALA 173 Cb -0.17 -3.95 -0.02 0.00 0.00 0.00 0.00 23.12 18.98 2dh7 s ALA 173 CO 0.13 -2.87 -0.12 0.99 0.00 0.00 0.00 175.76 173.90 2dh7 s THR 174 N 2.67 0.94 -0.51 0.00 2.01 -1.26 -4.82 115.64 114.68 2dh7 s THR 174 Ca 0.29 -0.91 0.04 0.00 0.31 0.00 0.00 61.69 61.42 2dh7 s THR 174 Cb -0.08 -0.87 0.40 0.00 0.01 0.00 0.00 72.50 71.97 2dh7 s THR 174 CO -0.06 -0.03 1.21 -1.14 -0.69 0.00 0.00 174.62 173.91 2dh7 n ARG 175 N 1.98 3.36 -3.99 4.92 0.63 -1.26 -5.04 116.66 117.25 2dh7 n ARG 175 Ca -0.18 -4.42 -0.34 0.00 -0.92 0.00 0.00 57.85 51.98 2dh7 n ARG 175 Cb 0.55 -2.25 -0.06 0.00 0.45 0.00 0.00 32.46 31.15 2dh7 n ARG 175 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 2dh7 s LYS 176 N -3.61 3.30 0.63 -0.14 0.00 -1.26 -5.10 119.74 113.57 2dh7 s LYS 176 Ca 0.48 -0.33 -0.16 0.00 0.00 0.00 0.00 55.97 55.97 2dh7 s LYS 176 Cb 0.39 -3.03 -0.01 0.00 0.00 0.00 0.00 37.83 35.18 2dh7 s LYS 176 CO -0.21 0.70 1.11 -1.25 0.00 0.00 0.00 175.35 175.70 2dh7 s PRO 177 N -1.58 2.93 -0.32 1.78 0.04 -1.26 -4.95 135.00 131.64 2dh7 s PRO 177 Ca 0.22 1.43 -0.29 0.00 0.04 0.00 0.00 61.00 62.41 2dh7 s PRO 177 Cb -0.12 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 2dh7 s PRO 177 CO 0.12 -1.15 1.68 -1.25 0.04 0.00 0.00 177.00 176.44 2dh7 s PRO 178 N -3.92 3.48 0.05 0.56 0.04 -1.26 -5.00 135.00 128.95 2dh7 s PRO 178 Ca 0.68 1.38 0.06 0.00 0.04 0.00 0.00 61.00 63.16 2dh7 s PRO 178 Cb -0.21 -4.13 -0.03 0.00 0.04 0.00 0.00 34.50 30.17 2dh7 s PRO 178 CO 0.38 -1.68 -0.14 0.00 0.04 0.00 0.00 177.00 175.60 2dh7 s ALA 179 N 6.23 2.76 0.03 8.56 0.00 -1.26 -5.10 121.76 132.98 2dh7 s ALA 179 Ca 0.74 -1.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.23 2dh7 s ALA 179 Cb -0.21 -0.85 -0.06 0.00 0.00 0.00 0.00 23.12 22.00 2dh7 s ALA 179 CO 0.33 0.60 1.42 -1.25 0.00 0.00 0.00 175.76 176.86 2dh7 s PRO 180 N -1.61 4.28 -0.19 0.00 0.04 -1.26 -5.01 135.00 131.25 2dh7 s PRO 180 Ca 0.17 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 63.10 2dh7 s PRO 180 Cb -0.11 -3.51 -0.05 0.00 0.04 0.00 0.00 34.50 30.88 2dh7 s PRO 180 CO 0.08 -0.56 0.28 -1.12 0.04 0.00 0.00 177.00 175.72 2dh7 s SER 181 N 1.78 6.35 0.39 6.66 0.01 -1.26 -5.07 113.70 122.56 2dh7 s SER 181 Ca 0.65 0.40 -0.25 0.00 1.31 0.00 0.00 55.95 58.06 2dh7 s SER 181 Cb -0.33 -2.17 -0.09 0.00 0.21 0.00 0.00 66.02 63.64 2dh7 s SER 181 CO 0.28 0.04 1.11 -0.83 0.41 0.00 0.00 173.24 174.25 2dh7 s GLY 182 N 0.76 2.83 0.17 3.44 0.00 -1.26 -4.99 107.32 108.27 2dh7 s GLY 182 Ca 0.15 0.84 -0.30 0.00 0.00 0.00 0.00 44.72 45.41 2dh7 s GLY 182 CO 0.05 1.33 1.32 2.56 0.00 0.00 0.00 173.10 178.36 2dh7 s PRO 183 N -2.32 4.37 0.06 2.90 0.04 -1.26 -5.03 135.00 133.76 2dh7 s PRO 183 Ca 0.56 2.04 0.01 0.00 0.04 0.00 0.00 61.00 63.66 2dh7 s PRO 183 Cb -0.27 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.01 2dh7 s PRO 183 CO 0.34 -0.30 0.16 -1.54 0.04 0.00 0.00 177.00 175.70 2dh7 s SER 184 N 0.58 6.06 0.15 6.66 1.04 -1.26 -5.11 113.70 121.82 2dh7 s SER 184 Ca 0.59 0.18 -0.17 0.00 0.48 0.00 0.00 55.95 57.03 2dh7 s SER 184 Cb -0.36 -1.79 0.03 0.00 0.10 0.00 0.00 66.02 64.00 2dh7 s SER 184 CO 0.36 0.18 0.45 -0.44 0.98 0.00 0.00 173.24 174.76 2dh7 s SER 185 N -2.40 -0.25 0.00 7.02 0.01 -1.26 -5.34 113.70 111.47 2dh7 s SER 185 Ca 0.32 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2dh7 s SER 185 Cb -0.13 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.62 2dh7 s SER 185 CO 0.25 -0.92 0.26 0.61 0.41 0.00 0.00 173.24 173.85