#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 7.20 0.02 1.61 1.04 -1.26 -5.06 113.70 117.25 2dh7 s SER 83 Ca 0.00 1.98 0.03 0.00 0.48 0.00 0.00 55.95 58.44 2dh7 s SER 83 Cb 0.00 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 2dh7 s SER 83 CO 0.00 -0.17 -0.10 -0.55 0.98 0.00 0.00 173.24 173.40 2dh7 s SER 84 N -1.42 1.19 0.00 7.02 0.15 -1.26 -5.06 113.70 114.32 2dh7 s SER 84 Ca 0.50 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.78 2dh7 s SER 84 Cb -0.23 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.02 2dh7 s SER 84 CO 0.29 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.33 2dh7 n GLY 85 N 2.13 0.88 3.80 9.45 0.00 -1.26 -5.14 105.19 115.04 2dh7 n GLY 85 Ca -0.18 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 7.16 0.02 1.61 0.15 -1.26 -5.00 113.70 116.38 2dh7 s SER 86 Ca 0.00 1.77 -0.05 0.00 0.70 0.00 0.00 55.95 58.38 2dh7 s SER 86 Cb 0.00 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.73 2dh7 s SER 86 CO 0.00 -0.20 -0.09 -1.20 1.20 0.00 0.00 173.24 172.95 2dh7 n SER 87 N 0.02 1.25 0.00 5.45 7.64 -1.26 -5.15 113.62 121.57 2dh7 n SER 87 Ca 0.04 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2dh7 n SER 87 Cb 0.52 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2dh7 n SER 87 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dh7 n GLY 88 N 2.93 -0.51 2.52 0.23 0.00 -1.26 -5.13 105.19 103.97 2dh7 n GLY 88 Ca -0.05 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.26 1.61 6.02 -1.26 -4.71 117.38 118.78 2dh7 n GLN 89 Ca 0.00 0.00 0.32 0.00 -0.01 0.00 0.00 57.00 57.31 2dh7 n GLN 89 Cb 0.00 -0.83 0.74 0.00 1.02 0.00 0.00 30.24 31.17 2dh7 n GLN 89 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2dh7 h LYS 90 N 1.12 0.01 -6.82 -1.09 1.79 -2.07 -3.44 116.57 106.06 2dh7 h LYS 90 Ca -0.25 -0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.72 2dh7 h LYS 90 Cb 1.06 -0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.58 2dh7 h LYS 90 CO 0.43 0.01 -0.80 1.63 -1.08 0.00 0.00 179.45 179.64 2dh7 n LYS 91 N -4.22 -0.76 -3.30 3.15 4.76 -1.26 -4.84 118.16 111.69 2dh7 n LYS 91 Ca 0.23 0.03 -0.47 0.00 -2.87 0.00 0.00 58.31 55.23 2dh7 n LYS 91 Cb 1.13 -2.57 -0.03 0.00 -1.84 0.00 0.00 35.03 31.72 2dh7 n LYS 91 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2dh7 s ASP 92 N -4.03 6.60 -0.36 4.39 1.01 -1.26 -4.59 116.67 118.43 2dh7 s ASP 92 Ca 0.13 -2.40 0.00 0.00 0.71 0.00 0.00 52.55 50.99 2dh7 s ASP 92 Cb -0.07 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.63 2dh7 s ASP 92 CO 0.81 -0.69 0.00 0.35 0.21 0.00 0.00 175.17 175.86 2dh7 n THR 93 N 4.41 -0.19 -0.04 -1.27 -2.24 -1.26 -4.79 114.28 108.90 2dh7 n THR 93 Ca 0.07 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.72 2dh7 n THR 93 Cb 0.45 -0.58 -0.07 0.00 -2.10 0.00 0.00 70.33 68.02 2dh7 n THR 93 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dh7 h SER 94 N 0.00 0.24 0.08 3.42 4.64 -1.96 -3.29 113.55 116.68 2dh7 h SER 94 Ca -0.10 -0.42 -0.23 0.00 -0.47 0.00 0.00 61.79 60.57 2dh7 h SER 94 Cb 1.03 -0.07 0.02 0.00 -0.31 0.00 0.00 62.40 63.08 2dh7 h SER 94 CO 0.12 0.61 -0.95 0.78 -0.87 0.00 0.00 176.83 176.51 2dh7 h ASN 95 N -0.12 0.70 -3.07 4.97 2.35 -1.94 -3.46 115.58 115.00 2dh7 h ASN 95 Ca 0.02 -0.82 -0.58 0.00 -0.55 0.00 0.00 56.30 54.37 2dh7 h ASN 95 Cb 0.52 -0.22 0.15 0.00 0.05 0.00 0.00 38.32 38.82 2dh7 h ASN 95 CO 0.02 1.45 -0.06 1.41 -1.65 0.00 0.00 177.43 178.59 2dh7 n HIS 96 N -4.00 0.38 -4.02 1.19 8.25 -1.24 -4.93 115.22 110.85 2dh7 n HIS 96 Ca -0.13 0.50 -0.33 0.00 -0.26 0.00 0.00 57.72 57.50 2dh7 n HIS 96 Cb 0.85 -2.10 -0.06 0.00 1.12 0.00 0.00 29.99 29.80 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 -1.48 3.41 -0.13 4.41 0.08 -0.55 -4.90 117.98 118.82 2dh7 s PHE 97 Ca 0.68 0.29 -0.07 0.00 0.12 0.00 0.00 56.93 57.95 2dh7 s PHE 97 Cb -0.50 -1.79 -0.04 0.00 -0.57 0.00 0.00 43.02 40.12 2dh7 s PHE 97 CO 0.54 0.60 0.13 -1.01 -0.10 0.00 0.00 175.22 175.38 2dh7 s HIS 98 N -1.22 3.56 -0.08 0.36 3.76 -1.26 -0.58 115.29 119.82 2dh7 s HIS 98 Ca 0.24 0.49 0.03 0.00 -0.15 0.00 0.00 55.06 55.67 2dh7 s HIS 98 Cb -0.12 -1.96 0.01 0.00 1.11 0.00 0.00 32.58 31.61 2dh7 s HIS 98 CO 0.15 0.67 -0.18 0.08 -0.85 0.00 0.00 174.74 174.60 2dh7 s VAL 99 N -0.84 1.61 0.00 -0.90 1.01 0.14 -3.78 120.40 117.64 2dh7 s VAL 99 Ca 0.14 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 2dh7 s VAL 99 Cb -0.12 -1.42 -0.06 0.00 0.00 0.00 0.00 36.38 34.79 2dh7 s VAL 99 CO 0.03 0.46 0.47 0.12 0.00 0.00 0.00 175.10 176.18 2dh7 s PHE 100 N 0.47 3.71 -0.14 5.22 2.19 0.51 -1.09 117.98 128.87 2dh7 s PHE 100 Ca -0.16 1.06 -0.00 0.00 0.33 0.00 0.00 56.93 58.16 2dh7 s PHE 100 Cb -0.17 -2.40 0.03 0.00 -1.31 0.00 0.00 43.02 39.17 2dh7 s PHE 100 CO 0.06 0.54 -0.08 0.08 1.83 0.00 0.00 175.22 177.65 2dh7 s VAL 101 N -0.76 1.13 0.45 3.12 1.01 -0.88 -0.09 120.40 124.37 2dh7 s VAL 101 Ca 0.26 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 61.86 2dh7 s VAL 101 Cb -0.17 -1.19 -0.00 0.00 0.00 0.00 0.00 36.38 35.02 2dh7 s VAL 101 CO 0.15 0.30 0.42 -0.83 0.00 0.00 0.00 175.10 175.13 2dh7 s GLY 102 N 1.65 2.14 -1.23 4.51 0.00 0.63 -0.25 107.32 114.78 2dh7 s GLY 102 Ca 0.03 -1.80 -0.05 0.00 0.00 0.00 0.00 44.72 42.90 2dh7 s GLY 102 CO -0.08 -1.73 0.77 1.22 0.00 0.00 0.00 173.10 173.27 2dh7 n ASP 103 N -1.65 -2.82 -4.50 1.64 9.92 0.87 -0.34 116.55 119.68 2dh7 n ASP 103 Ca 0.04 -0.83 -0.43 0.00 -0.53 0.00 0.00 54.79 53.04 2dh7 n ASP 103 Cb 0.62 -4.18 -0.04 0.00 -0.64 0.00 0.00 41.12 36.87 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 -6.42 4.30 0.61 0.64 1.43 -1.04 -4.01 118.68 114.20 2dh7 s LEU 104 Ca 0.16 -0.58 -0.16 0.00 -1.03 0.00 0.00 54.13 52.52 2dh7 s LEU 104 Cb -0.04 -2.68 -0.14 0.00 0.03 0.00 0.00 46.19 43.36 2dh7 s LEU 104 CO 0.80 -1.22 -0.33 -0.24 0.23 0.00 0.00 176.35 175.59 2dh7 n SER 105 N 7.32 -4.07 0.28 2.29 2.88 -1.26 -4.52 113.62 116.54 2dh7 n SER 105 Ca -0.01 0.44 0.17 0.00 -1.33 0.00 0.00 58.87 58.14 2dh7 n SER 105 Cb 0.47 -0.74 0.69 0.00 -0.75 0.00 0.00 64.21 63.88 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 -0.32 0.00 0.00 -1.46 0.13 -1.91 -2.55 132.00 125.89 2dh7 h PRO 106 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2dh7 h PRO 106 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2dh7 h PRO 106 CO 0.32 0.02 -0.29 1.49 -0.23 0.00 0.00 178.00 179.31 2dh7 h GLU 107 N 0.00 0.00 -7.08 0.86 4.81 -1.89 -3.45 114.58 107.84 2dh7 h GLU 107 Ca -0.00 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.69 2dh7 h GLU 107 Cb 0.51 0.00 0.19 0.00 0.63 0.00 0.00 28.75 30.08 2dh7 h GLU 107 CO 0.00 0.00 0.08 -0.89 -0.73 0.00 0.00 179.01 177.47 2dh7 n ILE 108 N -2.66 1.34 -4.14 2.32 2.08 -0.96 -5.04 119.36 112.30 2dh7 n ILE 108 Ca 0.04 -0.19 -0.11 0.00 0.56 0.00 0.00 62.75 63.04 2dh7 n ILE 108 Cb 0.49 -1.01 -0.08 0.00 -0.75 0.00 0.00 39.64 38.29 2dh7 n ILE 108 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2dh7 s THR 109 N -2.23 0.00 0.31 1.39 -4.23 -1.26 -5.01 115.64 104.62 2dh7 s THR 109 Ca 0.69 -1.81 0.05 0.00 -1.18 0.00 0.00 61.69 59.44 2dh7 s THR 109 Cb -0.28 -2.42 0.10 0.00 1.34 0.00 0.00 72.50 71.25 2dh7 s THR 109 CO 0.56 0.00 1.79 0.74 -0.54 0.00 0.00 174.62 177.17 2dh7 h THR 110 N 2.47 1.24 0.08 3.99 2.02 -1.93 -2.67 112.91 118.11 2dh7 h THR 110 Ca -0.32 -1.09 -0.25 0.00 0.77 0.00 0.00 66.41 65.51 2dh7 h THR 110 Cb 1.25 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 2dh7 h THR 110 CO 0.47 0.35 -1.11 -0.08 0.37 0.00 0.00 175.52 175.51 2dh7 h GLU 111 N 0.39 0.32 0.53 6.66 4.57 -1.96 -3.13 114.58 121.96 2dh7 h GLU 111 Ca 0.07 -0.45 -0.02 0.00 -1.18 0.00 0.00 59.36 57.77 2dh7 h GLU 111 Cb 0.55 0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.29 2dh7 h GLU 111 CO 0.04 1.17 -0.30 -0.44 -1.18 0.00 0.00 179.01 178.30 2dh7 h ASP 112 N 0.13 -0.73 -0.80 1.04 3.32 -1.91 -0.80 116.42 116.68 2dh7 h ASP 112 Ca -0.11 0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.06 2dh7 h ASP 112 Cb 1.80 0.21 -0.07 0.00 0.22 0.00 0.00 39.33 41.49 2dh7 h ASP 112 CO 0.19 -0.48 0.46 0.40 -1.72 0.00 0.00 179.24 178.08 2dh7 h ILE 113 N -0.77 0.93 -0.57 0.35 2.04 -1.60 1.51 117.51 119.39 2dh7 h ILE 113 Ca -0.07 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 2dh7 h ILE 113 Cb 0.61 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2dh7 h ILE 113 CO 0.09 0.14 0.28 0.11 0.00 0.00 0.00 178.15 178.77 2dh7 h LYS 114 N 0.78 0.80 0.00 2.37 1.57 -1.44 0.16 116.57 120.82 2dh7 h LYS 114 Ca 0.38 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2dh7 h LYS 114 Cb 0.31 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2dh7 h LYS 114 CO -0.23 0.62 -0.70 0.45 -0.57 0.00 0.00 179.45 179.02 2dh7 n SER 115 N -4.37 0.67 0.05 0.86 2.88 -0.33 -2.72 113.62 110.66 2dh7 n SER 115 Ca 0.05 -0.48 0.11 0.00 -1.33 0.00 0.00 58.87 57.23 2dh7 n SER 115 Cb 0.12 0.52 -0.05 0.00 -0.75 0.00 0.00 64.21 64.06 2dh7 n SER 115 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dh7 n ALA 116 N -1.53 2.81 0.42 -1.46 0.00 0.50 -4.14 120.51 117.11 2dh7 n ALA 116 Ca 0.05 -0.36 0.05 0.00 0.00 0.00 0.00 53.44 53.17 2dh7 n ALA 116 Cb 0.34 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 2dh7 n ALA 116 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dh7 n PHE 117 N -2.39 0.00 -0.18 0.00 3.01 0.50 -4.61 117.46 113.80 2dh7 n PHE 117 Ca -0.01 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.42 2dh7 n PHE 117 Cb 0.53 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.07 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 1.57 0.69 -0.63 4.37 0.00 -1.67 -1.55 119.26 122.04 2dh7 h ALA 118 Ca 0.00 0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.13 2dh7 h ALA 118 Cb 0.30 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2dh7 h ALA 118 CO 0.00 -0.11 0.74 -1.35 0.00 0.00 0.00 179.25 178.52 2dh7 h PRO 119 N 0.48 0.00 0.16 0.00 0.11 -1.82 0.39 132.00 131.33 2dh7 h PRO 119 Ca 0.24 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 66.05 2dh7 h PRO 119 Cb 0.19 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.33 2dh7 h PRO 119 CO -0.19 0.00 -1.31 0.74 -0.21 0.00 0.00 178.00 177.02 2dh7 h PHE 120 N 0.00 0.90 0.00 0.65 0.04 -1.61 -3.50 116.94 113.42 2dh7 h PHE 120 Ca 0.30 -0.61 0.00 0.00 2.80 0.00 0.00 57.97 60.46 2dh7 h PHE 120 Cb 1.77 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.86 2dh7 h PHE 120 CO 0.00 1.46 0.00 0.41 -0.60 0.00 0.00 178.31 179.58 2dh7 n GLY 121 N 1.50 -0.80 3.76 -1.45 0.00 0.14 -4.68 105.19 103.65 2dh7 n GLY 121 Ca -0.14 -1.18 -0.40 0.00 0.00 0.00 0.00 46.02 44.30 2dh7 n GLY 121 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dh7 n LYS 122 N -0.60 2.29 -4.87 1.61 3.00 -1.26 -4.42 118.16 113.90 2dh7 n LYS 122 Ca 0.00 0.81 -0.33 0.00 -0.00 0.00 0.00 58.31 58.79 2dh7 n LYS 122 Cb 0.00 -2.61 -0.14 0.00 0.00 0.00 0.00 35.03 32.29 2dh7 n LYS 122 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2dh7 s ILE 123 N -1.18 3.02 -0.03 3.15 1.01 -1.26 -3.29 121.20 122.61 2dh7 s ILE 123 Ca 0.60 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 60.61 2dh7 s ILE 123 Cb -0.46 -2.20 -0.12 0.00 0.01 0.00 0.00 42.46 39.69 2dh7 s ILE 123 CO 0.59 0.57 0.13 -1.54 0.00 0.00 0.00 174.94 174.69 2dh7 n SER 124 N 2.66 3.09 -3.69 3.58 3.41 -1.24 -5.00 113.62 116.43 2dh7 n SER 124 Ca -0.17 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.30 2dh7 n SER 124 Cb 0.52 1.13 -0.09 0.00 -0.26 0.00 0.00 64.21 65.52 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 -3.32 -0.48 -0.30 4.04 2.15 -1.26 -5.01 116.67 112.49 2dh7 s ASP 125 Ca -0.03 0.80 -0.17 0.00 0.43 0.00 0.00 52.55 53.58 2dh7 s ASP 125 Cb 0.04 0.82 0.18 0.00 -0.30 0.00 0.00 42.92 43.67 2dh7 s ASP 125 CO 0.34 -0.29 1.15 0.00 -0.17 0.00 0.00 175.17 176.20 2dh7 s ALA 126 N -0.24 -2.84 0.09 3.66 0.00 -1.26 -0.49 121.76 120.68 2dh7 s ALA 126 Ca -0.04 1.97 -0.10 0.00 0.00 0.00 0.00 51.96 53.78 2dh7 s ALA 126 Cb -0.03 -2.07 0.01 0.00 0.00 0.00 0.00 23.12 21.02 2dh7 s ALA 126 CO 0.03 -0.74 0.23 -0.98 0.00 0.00 0.00 175.76 174.30 2dh7 s ARG 127 N 1.85 0.87 -0.42 0.00 1.70 -0.84 -4.94 118.95 117.17 2dh7 s ARG 127 Ca -0.04 -0.87 -0.03 0.00 -0.47 0.00 0.00 55.73 54.32 2dh7 s ARG 127 Cb -0.03 0.36 0.11 0.00 -0.57 0.00 0.00 34.95 34.82 2dh7 s ARG 127 CO -0.15 -0.29 0.22 0.54 -1.08 0.00 0.00 175.30 174.54 2dh7 s VAL 128 N -3.69 3.37 0.01 4.99 0.11 -1.26 -2.07 120.40 121.87 2dh7 s VAL 128 Ca 0.03 -2.04 -0.36 0.00 -2.93 0.00 0.00 61.98 56.68 2dh7 s VAL 128 Cb 0.04 -3.31 -0.15 0.00 -1.53 0.00 0.00 36.38 31.43 2dh7 s VAL 128 CO -0.10 -0.70 1.57 0.52 -3.33 0.00 0.00 175.10 173.05 2dh7 n VAL 129 N 4.61 0.15 -4.36 2.04 0.31 -1.11 -4.89 118.33 115.09 2dh7 n VAL 129 Ca -0.03 -0.03 -0.19 0.00 -0.01 0.00 0.00 64.34 64.09 2dh7 n VAL 129 Cb 0.41 -1.27 -0.10 0.00 -0.91 0.00 0.00 33.84 31.97 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 1.75 1.37 0.87 5.55 1.02 -1.26 -1.42 119.74 127.61 2dh7 s LYS 130 Ca 0.87 -1.61 -0.11 0.00 0.02 0.00 0.00 55.97 55.15 2dh7 s LYS 130 Cb -0.85 -1.19 0.12 0.00 -0.52 0.00 0.00 37.83 35.38 2dh7 s LYS 130 CO 0.48 0.20 1.14 0.34 -0.92 0.00 0.00 175.35 176.60 2dh7 s ASP 131 N -3.33 3.34 -0.01 2.83 2.15 0.48 -4.77 116.67 117.37 2dh7 s ASP 131 Ca 0.23 2.13 0.19 0.00 0.43 0.00 0.00 52.55 55.53 2dh7 s ASP 131 Cb -0.01 -2.56 -0.25 0.00 -0.30 0.00 0.00 42.92 39.80 2dh7 s ASP 131 CO 0.08 -2.82 0.62 1.15 -0.17 0.00 0.00 175.17 174.02 2dh7 n MET 132 N -3.97 0.71 -0.12 4.34 0.00 -1.26 -2.62 117.12 114.21 2dh7 n MET 132 Ca 0.11 -0.08 -0.17 0.00 0.00 0.00 0.00 57.70 57.56 2dh7 n MET 132 Cb 0.52 -1.42 -0.13 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 -1.79 1.42 -0.07 3.17 0.00 -1.26 -4.64 120.51 117.34 2dh7 n ALA 133 Ca 0.00 -1.12 -0.06 0.00 0.00 0.00 0.00 53.44 52.26 2dh7 n ALA 133 Cb 0.39 -0.15 -0.11 0.00 0.00 0.00 0.00 19.45 19.57 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 -3.17 0.93 -2.56 0.00 -2.24 -1.26 -5.03 114.28 100.95 2dh7 n THR 134 Ca -0.43 -0.60 -0.06 0.00 -2.27 0.00 0.00 64.05 60.70 2dh7 n THR 134 Cb 1.03 -0.57 0.01 0.00 -2.10 0.00 0.00 70.33 68.70 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 2.08 0.45 3.40 3.38 0.00 -1.08 -4.97 105.19 108.46 2dh7 n GLY 135 Ca -0.22 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 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 -4.99 1.45 -0.39 1.61 -0.14 -1.26 -4.71 119.74 111.31 2dh7 s LYS 136 Ca 0.10 -1.40 -0.40 0.00 -1.36 0.00 0.00 55.97 52.91 2dh7 s LYS 136 Cb -0.04 -1.89 -0.15 0.00 -1.68 0.00 0.00 37.83 34.06 2dh7 s LYS 136 CO 0.12 0.44 2.02 -1.13 -0.76 0.00 0.00 175.35 176.04 2dh7 n SER 137 N 0.71 1.70 -0.18 2.83 3.41 -1.26 -0.39 113.62 120.44 2dh7 n SER 137 Ca -0.16 0.72 0.02 0.00 -0.26 0.00 0.00 58.87 59.19 2dh7 n SER 137 Cb 0.54 -1.09 0.29 0.00 -0.26 0.00 0.00 64.21 63.69 2dh7 n SER 137 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2dh7 h LYS 138 N 9.49 0.88 0.00 4.33 1.57 -1.54 -3.46 116.57 127.83 2dh7 h LYS 138 Ca -0.28 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2dh7 h LYS 138 Cb 1.35 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2dh7 h LYS 138 CO 1.02 0.58 0.00 0.41 -0.57 0.00 0.00 179.45 180.89 2dh7 n GLY 139 N -1.43 0.87 3.53 3.86 0.00 -1.26 -5.00 105.19 105.76 2dh7 n GLY 139 Ca 0.08 0.00 -0.17 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 -1.26 -0.63 0.26 1.61 1.13 -1.26 -0.09 117.35 117.10 2dh7 s TYR 140 Ca 0.00 1.09 0.03 0.00 -1.41 0.00 0.00 57.07 56.78 2dh7 s TYR 140 Cb 0.00 0.41 -0.01 0.00 -1.10 0.00 0.00 41.96 41.26 2dh7 s TYR 140 CO 0.00 -0.58 0.28 0.41 -2.51 0.00 0.00 175.55 173.15 2dh7 n GLY 141 N 0.91 2.84 3.16 5.49 0.00 0.66 -2.74 105.19 115.52 2dh7 n GLY 141 Ca -0.18 -1.74 -0.24 0.00 0.00 0.00 0.00 46.02 43.86 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 -3.17 1.48 -0.06 1.61 0.40 -0.88 -2.06 117.98 115.30 2dh7 s PHE 142 Ca 0.28 -0.29 -0.03 0.00 -0.60 0.00 0.00 56.93 56.29 2dh7 s PHE 142 Cb 0.01 -0.94 0.04 0.00 0.51 0.00 0.00 43.02 42.63 2dh7 s PHE 142 CO 0.20 -0.01 0.08 0.08 0.70 0.00 0.00 175.22 176.27 2dh7 s VAL 143 N -0.45 -0.14 0.08 -0.44 1.01 -0.25 -1.98 120.40 118.24 2dh7 s VAL 143 Ca 0.06 0.35 -0.02 0.00 0.00 0.00 0.00 61.98 62.38 2dh7 s VAL 143 Cb -0.07 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 2dh7 s VAL 143 CO -0.00 0.13 0.26 -0.94 0.00 0.00 0.00 175.10 174.54 2dh7 s SER 144 N 2.19 6.40 0.09 3.32 1.04 0.36 0.24 113.70 127.33 2dh7 s SER 144 Ca 0.04 0.38 0.06 0.00 0.48 0.00 0.00 55.95 56.91 2dh7 s SER 144 Cb -0.12 -2.00 -0.03 0.00 0.10 0.00 0.00 66.02 63.96 2dh7 s SER 144 CO -0.04 0.14 -0.16 -0.36 0.98 0.00 0.00 173.24 173.80 2dh7 s PHE 145 N -1.54 1.39 0.18 5.02 0.08 0.25 -3.68 117.98 119.68 2dh7 s PHE 145 Ca 0.36 -0.46 -0.10 0.00 0.12 0.00 0.00 56.93 56.85 2dh7 s PHE 145 Cb -0.13 -0.77 0.07 0.00 -0.57 0.00 0.00 43.02 41.62 2dh7 s PHE 145 CO 0.26 0.11 1.66 1.88 -0.10 0.00 0.00 175.22 179.03 2dh7 h TYR 146 N 4.12 1.11 -2.65 0.36 -1.99 -1.87 -1.46 116.97 114.59 2dh7 h TYR 146 Ca -0.42 -0.17 -0.49 0.00 2.00 0.00 0.00 58.73 59.65 2dh7 h TYR 146 Cb 1.19 -0.30 -0.14 0.00 2.00 0.00 0.00 36.73 39.48 2dh7 h TYR 146 CO 0.63 0.96 -0.70 1.21 -0.00 0.00 0.00 178.16 180.26 2dh7 s ASN 147 N -6.46 2.81 0.00 3.88 3.84 -1.26 -4.38 114.94 113.38 2dh7 s ASN 147 Ca -0.12 -1.12 -0.24 0.00 0.21 0.00 0.00 52.86 51.59 2dh7 s ASN 147 Cb 0.13 -0.18 -0.14 0.00 -0.55 0.00 0.00 41.25 40.52 2dh7 s ASN 147 CO 0.84 -0.25 1.05 0.50 -2.79 0.00 0.00 177.10 176.45 2dh7 h LYS 148 N 2.36 -0.71 -0.96 0.43 1.63 -1.92 -3.16 116.57 114.25 2dh7 h LYS 148 Ca -0.39 0.05 0.18 0.00 -0.85 0.00 0.00 60.65 59.63 2dh7 h LYS 148 Cb 1.23 0.16 -0.17 0.00 -0.60 0.00 0.00 32.23 32.85 2dh7 h LYS 148 CO 0.65 -0.42 -0.27 -0.11 -3.45 0.00 0.00 179.45 175.85 2dh7 n LEU 149 N -5.28 -0.41 -0.31 5.20 7.94 -1.26 0.15 117.00 123.02 2dh7 n LEU 149 Ca -0.10 1.65 0.09 0.00 -1.11 0.00 0.00 56.01 56.53 2dh7 n LEU 149 Cb 0.32 -0.47 0.25 0.00 0.53 0.00 0.00 43.42 44.05 2dh7 n LEU 149 CO 0.27 -1.56 1.12 0.44 -1.11 0.00 0.00 177.39 176.55 2dh7 h ASP 150 N 0.00 0.59 0.25 1.96 3.32 -1.83 -1.49 116.42 119.23 2dh7 h ASP 150 Ca 0.43 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.56 2dh7 h ASP 150 Cb 0.67 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2dh7 h ASP 150 CO -0.98 0.24 -0.12 0.00 -1.72 0.00 0.00 179.24 176.66 2dh7 h ALA 151 N 1.58 -0.34 -0.95 3.45 0.00 0.14 -2.96 119.26 120.18 2dh7 h ALA 151 Ca 0.49 -0.16 0.21 0.00 0.00 0.00 0.00 54.91 55.46 2dh7 h ALA 151 Cb 0.71 0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.52 2dh7 h ALA 151 CO -0.37 -0.56 0.52 0.93 0.00 0.00 0.00 179.25 179.77 2dh7 h GLU 152 N -0.60 0.56 0.10 0.00 5.08 -0.58 0.21 114.58 119.36 2dh7 h GLU 152 Ca -0.03 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2dh7 h GLU 152 Cb 0.43 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2dh7 h GLU 152 CO 0.06 0.37 -0.16 -0.91 -1.00 0.00 0.00 179.01 177.37 2dh7 h ASN 153 N 0.58 -0.44 0.10 1.42 2.35 -1.18 -2.21 115.58 116.20 2dh7 h ASN 153 Ca 0.58 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 56.38 2dh7 h ASN 153 Cb 1.03 0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.57 2dh7 h ASN 153 CO -0.45 -0.23 -0.05 0.00 -1.65 0.00 0.00 177.43 175.04 2dh7 h ALA 154 N 0.53 -0.14 -0.77 -0.83 0.00 -1.02 0.15 119.26 117.19 2dh7 h ALA 154 Ca 0.02 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.01 2dh7 h ALA 154 Cb 0.33 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.03 2dh7 h ALA 154 CO -0.08 -0.53 -0.26 0.82 0.00 0.00 0.00 179.25 179.19 2dh7 h ILE 155 N -0.23 0.16 0.37 0.00 2.04 -0.88 1.13 117.51 120.10 2dh7 h ILE 155 Ca -0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2dh7 h ILE 155 Cb 0.18 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2dh7 h ILE 155 CO 0.02 0.00 -0.18 0.58 0.00 0.00 0.00 178.15 178.58 2dh7 h VAL 156 N -0.05 0.04 0.05 1.67 2.07 -1.28 -0.14 116.25 118.61 2dh7 h VAL 156 Ca 0.34 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 67.21 2dh7 h VAL 156 Cb 0.58 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2dh7 h VAL 156 CO -0.81 0.01 -0.28 0.45 0.02 0.00 0.00 177.57 176.96 2dh7 h HIS 157 N -1.12 -0.82 -0.95 1.57 3.86 -0.33 -2.27 115.15 115.08 2dh7 h HIS 157 Ca -0.05 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.24 2dh7 h HIS 157 Cb 0.39 0.35 -0.06 0.00 1.06 0.00 0.00 27.41 29.16 2dh7 h HIS 157 CO 0.00 -0.32 0.62 0.52 0.86 0.00 0.00 177.93 179.61 2dh7 h MET 158 N -0.40 1.09 -4.49 2.45 2.86 0.11 -3.32 114.93 113.23 2dh7 h MET 158 Ca -0.00 -0.07 -0.38 0.00 -2.06 0.00 0.00 59.70 57.19 2dh7 h MET 158 Cb 0.40 -0.25 -0.10 0.00 0.06 0.00 0.00 31.60 31.72 2dh7 h MET 158 CO -0.16 0.72 1.72 0.41 1.06 0.00 0.00 176.91 180.66 2dh7 n GLY 159 N -1.38 -0.45 1.63 8.32 0.00 -0.07 0.24 105.19 113.48 2dh7 n GLY 159 Ca 0.14 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.64 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 5.36 2.82 2.60 -0.02 0.00 0.54 -4.95 105.19 111.54 2dh7 n GLY 160 Ca 0.60 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.11 0.00 -3.20 1.61 -0.06 0.65 -3.49 117.38 112.79 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 -0.81 -0.03 0.00 -4.06 0.00 0.00 30.24 25.34 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 -1.63 3.49 -0.00 3.69 0.52 -1.26 -2.69 118.94 121.05 2dh7 s TRP 162 Ca 0.43 -1.69 -0.00 0.00 0.02 0.00 0.00 56.10 54.86 2dh7 s TRP 162 Cb -0.35 -3.96 -0.00 0.00 -1.15 0.00 0.00 33.47 28.01 2dh7 s TRP 162 CO 0.57 -1.15 -0.00 1.25 0.02 0.00 0.00 176.95 177.63 2dh7 h LEU 163 N 8.76 0.00 -8.09 2.99 6.46 -1.88 -3.47 115.31 120.07 2dh7 h LEU 163 Ca 0.05 0.00 -0.67 0.00 -0.12 0.00 0.00 57.88 57.14 2dh7 h LEU 163 Cb 1.04 0.00 -0.34 0.00 -0.73 0.00 0.00 40.66 40.64 2dh7 h LEU 163 CO 0.90 0.01 -0.80 -0.83 -0.62 0.00 0.00 178.44 177.10 2dh7 s GLY 164 N -2.46 1.53 0.00 3.75 0.00 -1.26 -4.98 107.32 103.90 2dh7 s GLY 164 Ca -0.00 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.34 2dh7 s GLY 164 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 173.10 174.13 2dh7 n GLY 165 N 4.62 0.32 3.94 0.20 0.00 -1.26 -4.44 105.19 108.58 2dh7 n GLY 165 Ca -0.18 0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 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 0.34 0.96 1.61 0.52 -1.26 -5.02 118.95 116.10 2dh7 s ARG 166 Ca 0.00 -0.56 -0.15 0.00 -0.52 0.00 0.00 55.73 54.51 2dh7 s ARG 166 Cb 0.00 -1.83 0.22 0.00 0.52 0.00 0.00 34.95 33.85 2dh7 s ARG 166 CO 0.00 -2.59 1.31 -0.65 0.02 0.00 0.00 175.30 173.39 2dh7 s GLN 167 N -5.95 0.50 0.11 3.54 -0.21 -1.26 -4.11 119.66 112.29 2dh7 s GLN 167 Ca 0.77 -0.63 -0.01 0.00 0.02 0.00 0.00 55.36 55.51 2dh7 s GLN 167 Cb -0.02 -1.89 -0.04 0.00 1.00 0.00 0.00 33.01 32.05 2dh7 s GLN 167 CO 0.54 -2.46 0.02 0.96 -2.12 0.00 0.00 175.29 172.23 2dh7 s ILE 168 N -3.85 0.24 0.14 1.08 -4.36 -1.09 -4.45 121.20 108.90 2dh7 s ILE 168 Ca 0.76 -1.89 0.06 0.00 -0.26 0.00 0.00 60.65 59.31 2dh7 s ILE 168 Cb -0.02 -1.89 -0.04 0.00 1.25 0.00 0.00 42.46 41.75 2dh7 s ILE 168 CO 0.53 -0.63 -0.13 -0.60 0.24 0.00 0.00 174.94 174.35 2dh7 s ARG 169 N -3.99 1.06 0.20 0.37 3.52 0.54 0.20 118.95 120.86 2dh7 s ARG 169 Ca 0.19 -1.33 0.05 0.00 -0.13 0.00 0.00 55.73 54.51 2dh7 s ARG 169 Cb 0.07 -0.85 -0.05 0.00 -1.56 0.00 0.00 34.95 32.57 2dh7 s ARG 169 CO -0.01 0.15 -0.07 0.95 -0.81 0.00 0.00 175.30 175.50 2dh7 s THR 170 N -2.52 1.28 0.02 4.11 -4.23 -1.26 -0.27 115.64 112.77 2dh7 s THR 170 Ca 0.12 -2.09 -0.28 0.00 -1.18 0.00 0.00 61.69 58.26 2dh7 s THR 170 Cb -0.03 -2.12 0.10 0.00 1.34 0.00 0.00 72.50 71.79 2dh7 s THR 170 CO 0.03 -0.52 0.98 0.21 -0.54 0.00 0.00 174.62 174.77 2dh7 s ASN 171 N -3.27 -0.26 -0.36 3.99 3.84 0.87 -4.88 114.94 114.86 2dh7 s ASN 171 Ca 0.23 -0.13 -0.18 0.00 0.21 0.00 0.00 52.86 52.99 2dh7 s ASN 171 Cb 0.03 0.37 -0.00 0.00 -0.55 0.00 0.00 41.25 41.10 2dh7 s ASN 171 CO 0.06 -0.64 0.50 0.26 -2.79 0.00 0.00 177.10 174.49 2dh7 s TRP 172 N -3.04 3.17 -0.09 0.43 0.52 -1.26 -0.36 118.94 118.31 2dh7 s TRP 172 Ca 0.08 0.10 -0.00 0.00 0.02 0.00 0.00 56.10 56.30 2dh7 s TRP 172 Cb -0.01 -2.92 0.07 0.00 -1.15 0.00 0.00 33.47 29.46 2dh7 s TRP 172 CO -0.05 -0.56 1.90 0.00 0.02 0.00 0.00 176.95 178.25 2dh7 n ALA 173 N 5.73 4.17 -3.09 0.98 0.00 -1.25 -4.79 120.51 122.25 2dh7 n ALA 173 Ca -0.05 -0.50 -0.14 0.00 0.00 0.00 0.00 53.44 52.76 2dh7 n ALA 173 Cb 0.49 -1.11 -0.15 0.00 0.00 0.00 0.00 19.45 18.68 2dh7 n ALA 173 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dh7 s THR 174 N -0.67 0.08 0.38 0.00 -1.32 -1.26 -4.94 115.64 107.90 2dh7 s THR 174 Ca 0.09 0.01 -0.24 0.00 -1.21 0.00 0.00 61.69 60.34 2dh7 s THR 174 Cb 0.07 -0.11 -0.12 0.00 -1.51 0.00 0.00 72.50 70.83 2dh7 s THR 174 CO 0.00 0.05 0.76 0.54 -2.21 0.00 0.00 174.62 173.77 2dh7 n ARG 175 N 3.36 0.89 -3.49 7.08 1.74 -1.26 -4.99 116.66 119.99 2dh7 n ARG 175 Ca -0.16 0.32 -0.12 0.00 -0.77 0.00 0.00 57.85 57.12 2dh7 n ARG 175 Cb 0.57 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 30.29 2dh7 n ARG 175 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2dh7 s LYS 176 N -1.67 0.99 -0.18 5.56 0.00 -1.26 -5.13 119.74 118.05 2dh7 s LYS 176 Ca 0.63 -0.20 -0.29 0.00 0.00 0.00 0.00 55.97 56.10 2dh7 s LYS 176 Cb -0.63 0.46 -0.03 0.00 0.00 0.00 0.00 37.83 37.63 2dh7 s LYS 176 CO 0.58 -0.40 1.58 -1.25 0.00 0.00 0.00 175.35 175.86 2dh7 s PRO 177 N -2.73 3.92 0.63 1.78 0.04 -1.26 -5.00 135.00 132.37 2dh7 s PRO 177 Ca -0.00 1.76 -0.16 0.00 0.04 0.00 0.00 61.00 62.64 2dh7 s PRO 177 Cb -0.01 -4.00 -0.02 0.00 0.04 0.00 0.00 34.50 30.52 2dh7 s PRO 177 CO -0.06 -1.14 1.11 -1.25 0.04 0.00 0.00 177.00 175.70 2dh7 s PRO 178 N 4.42 2.97 -0.11 0.56 0.04 -1.26 -5.07 135.00 136.55 2dh7 s PRO 178 Ca 0.70 1.45 -0.21 0.00 0.04 0.00 0.00 61.00 62.98 2dh7 s PRO 178 Cb -0.26 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.36 2dh7 s PRO 178 CO 0.28 -1.13 0.51 0.00 0.04 0.00 0.00 177.00 176.70 2dh7 s ALA 179 N -2.19 -1.30 0.04 8.56 0.00 -1.26 -5.07 121.76 120.55 2dh7 s ALA 179 Ca 0.68 1.15 -0.20 0.00 0.00 0.00 0.00 51.96 53.60 2dh7 s ALA 179 Cb -0.21 -0.40 -0.14 0.00 0.00 0.00 0.00 23.12 22.37 2dh7 s ALA 179 CO 0.37 -0.28 1.35 -1.00 0.00 0.00 0.00 175.76 176.20 2dh7 h PRO 180 N 4.33 0.39 -5.79 0.00 0.13 -2.07 -3.47 132.00 125.51 2dh7 h PRO 180 Ca -0.28 -0.20 -0.37 0.00 -0.87 0.00 0.00 66.00 64.27 2dh7 h PRO 180 Cb 1.17 0.01 0.14 0.00 0.13 0.00 0.00 31.00 32.44 2dh7 h PRO 180 CO 0.29 0.76 -0.74 0.43 -0.23 0.00 0.00 178.00 178.51 2dh7 n SER 181 N -4.53 -3.75 -4.90 1.44 7.64 -1.26 -4.99 113.62 103.28 2dh7 n SER 181 Ca -0.06 -0.61 -0.33 0.00 1.01 0.00 0.00 58.87 58.87 2dh7 n SER 181 Cb 0.37 -4.95 -0.05 0.00 -1.01 0.00 0.00 64.21 58.57 2dh7 n SER 181 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dh7 s GLY 182 N -3.92 2.21 0.34 0.23 0.00 -1.26 -5.08 107.32 99.84 2dh7 s GLY 182 Ca 0.25 -0.69 -0.28 0.00 0.00 0.00 0.00 44.72 44.01 2dh7 s GLY 182 CO 0.74 -0.57 1.22 2.56 0.00 0.00 0.00 173.10 177.05 2dh7 s PRO 183 N -2.00 4.32 -0.29 2.90 0.04 -1.26 -5.03 135.00 133.68 2dh7 s PRO 183 Ca 0.29 2.00 0.02 0.00 0.04 0.00 0.00 61.00 63.35 2dh7 s PRO 183 Cb -0.13 -2.97 0.08 0.00 0.04 0.00 0.00 34.50 31.53 2dh7 s PRO 183 CO 0.19 -0.14 0.02 0.45 0.04 0.00 0.00 177.00 177.56 2dh7 s SER 184 N -0.78 4.26 -0.10 6.66 0.15 -1.26 -5.09 113.70 117.53 2dh7 s SER 184 Ca 0.51 -1.66 -0.12 0.00 0.70 0.00 0.00 55.95 55.37 2dh7 s SER 184 Cb -0.35 -1.28 0.03 0.00 -1.71 0.00 0.00 66.02 62.71 2dh7 s SER 184 CO 0.46 -0.33 0.33 -0.44 1.20 0.00 0.00 173.24 174.45 2dh7 s SER 185 N 1.26 -0.31 0.00 5.45 0.01 -1.26 -5.34 113.70 113.50 2dh7 s SER 185 Ca 0.04 0.55 0.00 0.00 1.31 0.00 0.00 55.95 57.85 2dh7 s SER 185 Cb -0.19 0.61 0.00 0.00 0.21 0.00 0.00 66.02 66.65 2dh7 s SER 185 CO -0.12 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 173.96