#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 1.19 -0.09 1.61 2.88 -1.26 -4.89 113.62 113.06 2dh7 n SER 83 Ca 0.00 1.03 -0.05 0.00 -1.33 0.00 0.00 58.87 58.52 2dh7 n SER 83 Cb 0.00 -1.35 -0.04 0.00 -0.75 0.00 0.00 64.21 62.07 2dh7 n SER 83 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dh7 h SER 84 N 1.51 -0.78 0.00 -3.46 0.87 -2.05 -3.48 113.55 106.16 2dh7 h SER 84 Ca -0.44 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2dh7 h SER 84 Cb 1.34 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 63.63 2dh7 h SER 84 CO 0.57 -0.14 0.00 0.61 -0.53 0.00 0.00 176.83 177.33 2dh7 n GLY 85 N -1.14 -0.44 1.92 5.77 0.00 -1.26 -4.94 105.19 105.10 2dh7 n GLY 85 Ca -0.01 0.18 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 2dh7 n GLY 85 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dh7 n SER 86 N 0.00 6.51 -3.72 1.61 3.41 -1.26 -4.81 113.62 115.36 2dh7 n SER 86 Ca 0.00 -3.09 -0.12 0.00 -0.26 0.00 0.00 58.87 55.40 2dh7 n SER 86 Cb 0.00 -1.06 -0.12 0.00 -0.26 0.00 0.00 64.21 62.76 2dh7 n SER 86 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dh7 s SER 87 N 0.13 -0.31 0.00 4.04 0.01 -1.26 -5.12 113.70 111.19 2dh7 s SER 87 Ca 0.32 0.62 0.00 0.00 1.31 0.00 0.00 55.95 58.20 2dh7 s SER 87 Cb 0.25 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.99 2dh7 s SER 87 CO -0.01 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2dh7 n GLY 88 N 4.27 0.61 3.94 3.44 0.00 -1.26 -4.74 105.19 111.45 2dh7 n GLY 88 Ca -0.24 -1.75 -0.19 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.40 2.69 -0.86 1.61 -1.52 -1.26 -5.06 119.66 113.85 2dh7 s GLN 89 Ca 0.00 -1.38 0.01 0.00 -1.95 0.00 0.00 55.36 52.04 2dh7 s GLN 89 Cb 0.00 -2.56 0.29 0.00 -0.22 0.00 0.00 33.01 30.51 2dh7 s GLN 89 CO 0.00 -0.21 1.17 0.36 -0.25 0.00 0.00 175.29 176.35 2dh7 n LYS 90 N -1.68 3.66 -3.44 2.91 0.00 -1.26 -4.99 118.16 113.36 2dh7 n LYS 90 Ca 0.05 -4.63 -0.43 0.00 -0.00 0.00 0.00 58.31 53.30 2dh7 n LYS 90 Cb 0.60 -2.39 -0.07 0.00 -0.00 0.00 0.00 35.03 33.18 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 -2.80 2.73 -0.24 -1.58 -0.14 -1.26 -5.05 119.74 111.40 2dh7 s LYS 91 Ca 0.36 -1.72 -0.29 0.00 -1.36 0.00 0.00 55.97 52.96 2dh7 s LYS 91 Cb 0.11 -4.10 0.00 0.00 -1.68 0.00 0.00 37.83 32.17 2dh7 s LYS 91 CO 0.03 -1.24 1.13 0.34 -0.76 0.00 0.00 175.35 174.85 2dh7 s ASP 92 N 3.07 6.98 -0.20 2.83 -1.08 -1.26 -4.88 116.67 122.13 2dh7 s ASP 92 Ca 0.04 1.37 -0.14 0.00 -0.52 0.00 0.00 52.55 53.30 2dh7 s ASP 92 Cb -0.28 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 38.60 2dh7 s ASP 92 CO 0.01 -0.78 0.33 0.42 0.52 0.00 0.00 175.17 175.67 2dh7 s THR 93 N 3.49 5.25 -1.04 1.71 -4.23 -1.26 -5.03 115.64 114.53 2dh7 s THR 93 Ca 0.48 0.57 -0.10 0.00 -1.18 0.00 0.00 61.69 61.46 2dh7 s THR 93 Cb -0.16 -3.66 0.26 0.00 1.34 0.00 0.00 72.50 70.28 2dh7 s THR 93 CO 0.12 0.30 1.03 -0.44 -0.54 0.00 0.00 174.62 175.08 2dh7 s SER 94 N 0.92 7.16 -1.17 3.99 0.01 -1.26 -4.57 113.70 118.78 2dh7 s SER 94 Ca 0.16 -3.41 -0.07 0.00 1.31 0.00 0.00 55.95 53.95 2dh7 s SER 94 Cb -0.14 -2.20 0.01 0.00 0.21 0.00 0.00 66.02 63.90 2dh7 s SER 94 CO 0.06 -0.34 1.02 0.59 0.41 0.00 0.00 173.24 174.98 2dh7 n ASN 95 N 2.96 -5.34 -4.90 2.44 4.13 -1.26 -5.00 115.26 108.29 2dh7 n ASN 95 Ca 0.22 -0.48 -0.28 0.00 1.68 0.00 0.00 54.58 55.71 2dh7 n ASN 95 Cb 0.41 -4.50 0.04 0.00 -1.54 0.00 0.00 39.78 34.19 2dh7 n ASN 95 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 2dh7 s HIS 96 N -3.29 3.25 -0.17 3.10 3.76 -1.26 -4.99 115.29 115.69 2dh7 s HIS 96 Ca 0.45 0.79 -0.09 0.00 -0.15 0.00 0.00 55.06 56.05 2dh7 s HIS 96 Cb -0.20 -2.92 -0.05 0.00 1.11 0.00 0.00 32.58 30.53 2dh7 s HIS 96 CO 0.64 -1.03 0.14 -0.06 -0.85 0.00 0.00 174.74 173.58 2dh7 s PHE 97 N -3.17 3.49 -0.09 1.40 0.40 -1.05 -4.93 117.98 114.03 2dh7 s PHE 97 Ca 0.56 0.42 -0.13 0.00 -0.60 0.00 0.00 56.93 57.18 2dh7 s PHE 97 Cb -0.11 -2.08 -0.05 0.00 0.51 0.00 0.00 43.02 41.29 2dh7 s PHE 97 CO 0.48 0.46 0.33 -1.01 0.70 0.00 0.00 175.22 176.18 2dh7 s HIS 98 N -0.18 3.59 -0.16 0.36 3.76 -1.26 -1.16 115.29 120.24 2dh7 s HIS 98 Ca 0.11 0.76 0.01 0.00 -0.15 0.00 0.00 55.06 55.80 2dh7 s HIS 98 Cb -0.11 -2.27 0.02 0.00 1.11 0.00 0.00 32.58 31.32 2dh7 s HIS 98 CO 0.01 0.48 -0.19 0.08 -0.85 0.00 0.00 174.74 174.27 2dh7 s VAL 99 N -0.38 1.91 0.26 -0.90 1.01 0.23 -2.89 120.40 119.64 2dh7 s VAL 99 Ca 0.20 -0.85 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 2dh7 s VAL 99 Cb -0.14 -1.73 -0.09 0.00 0.00 0.00 0.00 36.38 34.42 2dh7 s VAL 99 CO 0.08 0.52 0.75 0.12 0.00 0.00 0.00 175.10 176.57 2dh7 s PHE 100 N 1.24 3.58 -0.04 5.22 2.19 0.05 -0.05 117.98 130.17 2dh7 s PHE 100 Ca 0.02 1.39 0.00 0.00 0.33 0.00 0.00 56.93 58.68 2dh7 s PHE 100 Cb -0.14 -2.63 0.02 0.00 -1.31 0.00 0.00 43.02 38.96 2dh7 s PHE 100 CO -0.10 0.26 -0.03 0.08 1.83 0.00 0.00 175.22 177.26 2dh7 s VAL 101 N -1.66 0.41 0.49 3.12 1.01 -0.06 -1.13 120.40 122.58 2dh7 s VAL 101 Ca 0.47 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.43 2dh7 s VAL 101 Cb -0.15 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.76 2dh7 s VAL 101 CO 0.20 0.21 0.07 0.61 0.00 0.00 0.00 175.10 176.19 2dh7 n GLY 102 N 4.25 3.44 4.01 4.51 0.00 -1.05 0.05 105.19 120.40 2dh7 n GLY 102 Ca -0.22 -2.35 -0.28 0.00 0.00 0.00 0.00 46.02 43.16 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 -1.39 -1.38 -4.50 1.61 9.92 -0.24 -1.04 116.55 119.51 2dh7 n ASP 103 Ca -0.17 -0.99 -0.43 0.00 -0.53 0.00 0.00 54.79 52.68 2dh7 n ASP 103 Cb 0.60 -3.06 -0.05 0.00 -0.64 0.00 0.00 41.12 37.97 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 -7.06 4.31 0.54 0.64 1.43 -1.05 -3.89 118.68 113.60 2dh7 s LEU 104 Ca 0.23 -0.51 -0.14 0.00 -1.03 0.00 0.00 54.13 52.68 2dh7 s LEU 104 Cb -0.12 -2.72 -0.12 0.00 0.03 0.00 0.00 46.19 43.25 2dh7 s LEU 104 CO 0.89 -1.17 -0.28 -0.24 0.23 0.00 0.00 176.35 175.78 2dh7 n SER 105 N 7.20 -3.59 0.24 2.29 2.88 -1.26 -4.55 113.62 116.82 2dh7 n SER 105 Ca -0.00 0.40 0.11 0.00 -1.33 0.00 0.00 58.87 58.05 2dh7 n SER 105 Cb 0.47 -0.66 0.55 0.00 -0.75 0.00 0.00 64.21 63.82 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 -0.27 0.00 0.00 -1.46 0.13 -1.91 -2.49 132.00 126.00 2dh7 h PRO 106 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2dh7 h PRO 106 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2dh7 h PRO 106 CO 0.29 0.18 0.00 -1.91 -0.23 0.00 0.00 178.00 176.32 2dh7 n GLU 107 N -3.41 0.05 -2.05 0.86 2.13 -1.26 -4.85 120.64 112.11 2dh7 n GLU 107 Ca -0.00 0.06 -0.39 0.00 0.66 0.00 0.00 57.16 57.49 2dh7 n GLU 107 Cb 0.37 -1.56 0.00 0.00 0.27 0.00 0.00 31.44 30.52 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 -3.02 2.62 0.27 6.31 -1.09 -0.94 -5.04 121.20 120.31 2dh7 s ILE 108 Ca 0.13 0.53 0.07 0.00 -2.23 0.00 0.00 60.65 59.14 2dh7 s ILE 108 Cb 0.17 -3.30 -0.06 0.00 -1.58 0.00 0.00 42.46 37.70 2dh7 s ILE 108 CO 0.53 0.05 -0.06 0.42 -1.23 0.00 0.00 174.94 174.65 2dh7 s THR 109 N -1.32 1.61 0.45 2.92 -4.23 -1.26 -5.01 115.64 108.80 2dh7 s THR 109 Ca 0.60 -2.13 0.15 0.00 -1.18 0.00 0.00 61.69 59.13 2dh7 s THR 109 Cb -0.37 -2.40 0.19 0.00 1.34 0.00 0.00 72.50 71.26 2dh7 s THR 109 CO 0.46 -0.33 2.00 0.74 -0.54 0.00 0.00 174.62 176.95 2dh7 h THR 110 N 2.32 1.10 0.11 3.99 2.02 -1.95 -2.42 112.91 118.08 2dh7 h THR 110 Ca -0.40 -0.62 -0.26 0.00 0.77 0.00 0.00 66.41 65.90 2dh7 h THR 110 Cb 1.23 1.34 -0.00 0.00 -1.74 0.00 0.00 68.15 68.98 2dh7 h THR 110 CO 0.66 0.18 -1.20 -0.08 0.37 0.00 0.00 175.52 175.45 2dh7 h GLU 111 N 0.00 0.23 0.55 6.66 4.57 -1.96 -3.24 114.58 121.40 2dh7 h GLU 111 Ca -0.00 -0.39 -0.03 0.00 -1.18 0.00 0.00 59.36 57.76 2dh7 h GLU 111 Cb 0.32 0.15 0.01 0.00 -0.16 0.00 0.00 28.75 29.07 2dh7 h GLU 111 CO 0.02 1.19 -0.27 -0.44 -1.18 0.00 0.00 179.01 178.33 2dh7 h ASP 112 N 0.06 -0.63 -1.00 1.04 3.32 -1.85 -1.72 116.42 115.64 2dh7 h ASP 112 Ca -0.11 0.01 0.16 0.00 0.02 0.00 0.00 57.03 57.11 2dh7 h ASP 112 Cb 1.94 0.16 -0.10 0.00 0.22 0.00 0.00 39.33 41.56 2dh7 h ASP 112 CO 0.19 -0.44 0.61 0.40 -1.72 0.00 0.00 179.24 178.29 2dh7 h ILE 113 N -0.76 0.80 -0.38 0.35 2.04 -1.62 1.42 117.51 119.35 2dh7 h ILE 113 Ca -0.08 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 2dh7 h ILE 113 Cb 0.58 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2dh7 h ILE 113 CO 0.13 0.16 -0.00 0.11 0.00 0.00 0.00 178.15 178.54 2dh7 h LYS 114 N 0.86 0.60 -0.00 2.37 1.57 -1.52 0.15 116.57 120.60 2dh7 h LYS 114 Ca 0.54 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2dh7 h LYS 114 Cb 0.72 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2dh7 h LYS 114 CO -0.33 0.62 -0.68 0.45 -0.57 0.00 0.00 179.45 178.94 2dh7 n SER 115 N -4.26 0.74 0.01 0.86 2.88 0.27 -2.82 113.62 111.31 2dh7 n SER 115 Ca 0.02 -0.59 0.05 0.00 -1.33 0.00 0.00 58.87 57.02 2dh7 n SER 115 Cb 0.26 0.54 -0.11 0.00 -0.75 0.00 0.00 64.21 64.15 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 -1.44 2.31 0.70 -1.46 0.00 0.46 -4.19 120.51 116.90 2dh7 n ALA 116 Ca 0.05 -0.59 0.07 0.00 0.00 0.00 0.00 53.44 52.98 2dh7 n ALA 116 Cb 0.34 -0.80 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 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 -2.60 0.00 -0.15 0.00 3.01 0.47 -4.52 117.46 113.68 2dh7 n PHE 117 Ca -0.09 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.31 2dh7 n PHE 117 Cb 0.73 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 40.23 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 2.50 0.58 0.00 4.37 0.00 -1.69 -1.81 119.26 123.21 2dh7 h ALA 118 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dh7 h ALA 118 Cb 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2dh7 h ALA 118 CO 0.00 -0.08 0.51 -1.35 0.00 0.00 0.00 179.25 178.33 2dh7 h PRO 119 N 0.50 0.00 0.10 0.00 0.11 -1.81 0.33 132.00 131.23 2dh7 h PRO 119 Ca 0.19 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.95 2dh7 h PRO 119 Cb 0.06 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 2dh7 h PRO 119 CO -0.11 0.00 -1.92 1.19 -0.21 0.00 0.00 178.00 176.95 2dh7 n PHE 120 N -2.29 1.18 -1.88 0.65 3.72 -0.68 -5.08 117.46 113.08 2dh7 n PHE 120 Ca -0.01 0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.67 2dh7 n PHE 120 Cb 0.53 -1.15 0.00 0.00 -0.94 0.00 0.00 39.48 37.93 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 1.92 -1.36 3.76 1.37 0.00 0.11 -4.71 105.19 106.28 2dh7 n GLY 121 Ca -0.33 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.09 4.51 -0.11 1.61 2.47 -1.26 -4.35 119.74 121.52 2dh7 s LYS 122 Ca 0.00 1.96 -0.04 0.00 -1.56 0.00 0.00 55.97 56.33 2dh7 s LYS 122 Cb 0.00 -3.17 -0.04 0.00 -1.46 0.00 0.00 37.83 33.17 2dh7 s LYS 122 CO 0.00 -0.01 0.06 0.42 0.16 0.00 0.00 175.35 175.98 2dh7 s ILE 123 N -0.80 4.81 -0.04 5.43 1.01 -1.26 -3.46 121.20 126.88 2dh7 s ILE 123 Ca 0.49 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 61.09 2dh7 s ILE 123 Cb -0.35 -3.06 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 2dh7 s ILE 123 CO 0.43 0.60 -0.03 -0.24 0.00 0.00 0.00 174.94 175.71 2dh7 n SER 124 N 2.17 3.76 -3.52 3.58 2.88 -1.18 -4.98 113.62 116.32 2dh7 n SER 124 Ca -0.19 -0.02 -0.23 0.00 -1.33 0.00 0.00 58.87 57.10 2dh7 n SER 124 Cb 0.54 0.08 -0.14 0.00 -0.75 0.00 0.00 64.21 63.94 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 -4.20 2.33 -0.05 -3.46 2.15 -1.26 -4.65 116.67 107.53 2dh7 s ASP 125 Ca -0.05 -0.73 -0.01 0.00 0.43 0.00 0.00 52.55 52.18 2dh7 s ASP 125 Cb 0.01 0.02 0.03 0.00 -0.30 0.00 0.00 42.92 42.68 2dh7 s ASP 125 CO 0.11 -0.38 0.04 0.00 -0.17 0.00 0.00 175.17 174.78 2dh7 s ALA 126 N 2.21 0.34 0.04 3.66 0.00 -1.26 -0.20 121.76 126.56 2dh7 s ALA 126 Ca 0.07 0.12 -0.18 0.00 0.00 0.00 0.00 51.96 51.97 2dh7 s ALA 126 Cb -0.16 -0.60 0.04 0.00 0.00 0.00 0.00 23.12 22.40 2dh7 s ALA 126 CO -0.22 -0.42 0.41 -0.98 0.00 0.00 0.00 175.76 174.55 2dh7 s ARG 127 N 1.95 0.92 -0.46 0.00 1.70 -0.83 -4.95 118.95 117.27 2dh7 s ARG 127 Ca 0.03 -0.36 -0.08 0.00 -0.47 0.00 0.00 55.73 54.84 2dh7 s ARG 127 Cb -0.12 0.41 0.12 0.00 -0.57 0.00 0.00 34.95 34.78 2dh7 s ARG 127 CO -0.03 -0.31 0.33 0.54 -1.08 0.00 0.00 175.30 174.74 2dh7 s VAL 128 N -2.47 4.08 0.18 4.99 0.11 -1.26 -1.60 120.40 124.42 2dh7 s VAL 128 Ca -0.05 -1.82 -0.33 0.00 -2.93 0.00 0.00 61.98 56.84 2dh7 s VAL 128 Cb -0.01 -3.70 -0.15 0.00 -1.53 0.00 0.00 36.38 30.99 2dh7 s VAL 128 CO -0.02 -0.76 1.25 0.52 -3.33 0.00 0.00 175.10 172.75 2dh7 n VAL 129 N 4.86 0.77 -4.32 2.04 0.31 -1.05 -4.88 118.33 116.07 2dh7 n VAL 129 Ca -0.07 -0.19 -0.17 0.00 -0.01 0.00 0.00 64.34 63.90 2dh7 n VAL 129 Cb 0.41 -1.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.23 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 -0.24 1.28 0.84 5.55 1.02 -1.26 -2.41 119.74 124.52 2dh7 s LYS 130 Ca 0.73 -1.60 -0.11 0.00 0.02 0.00 0.00 55.97 55.02 2dh7 s LYS 130 Cb -0.81 -0.80 0.10 0.00 -0.52 0.00 0.00 37.83 35.80 2dh7 s LYS 130 CO 0.50 0.04 1.13 -0.51 -0.92 0.00 0.00 175.35 175.59 2dh7 s ASP 131 N -3.28 3.67 0.00 2.83 1.01 -0.90 -4.82 116.67 115.18 2dh7 s ASP 131 Ca 0.24 2.06 0.15 0.00 0.71 0.00 0.00 52.55 55.70 2dh7 s ASP 131 Cb 0.03 -2.55 0.22 0.00 1.01 0.00 0.00 42.92 41.63 2dh7 s ASP 131 CO 0.06 -2.60 1.10 0.80 0.21 0.00 0.00 175.17 174.74 2dh7 n MET 132 N -3.81 1.68 -0.11 8.23 0.00 -1.26 -3.39 117.12 118.47 2dh7 n MET 132 Ca 0.11 -1.69 -0.20 0.00 -0.00 0.00 0.00 57.70 55.92 2dh7 n MET 132 Cb 0.52 -1.31 -0.09 0.00 0.00 0.00 0.00 33.22 32.34 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 0.85 1.54 -0.06 -5.12 0.00 -1.26 -4.82 120.51 111.64 2dh7 n ALA 133 Ca 0.11 -0.90 -0.08 0.00 0.00 0.00 0.00 53.44 52.57 2dh7 n ALA 133 Cb 0.41 0.12 -0.06 0.00 0.00 0.00 0.00 19.45 19.93 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 -3.63 0.70 -0.64 0.00 -2.24 -1.26 -5.06 114.28 102.16 2dh7 n THR 134 Ca -0.42 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2dh7 n THR 134 Cb 0.85 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 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 2.85 0.94 3.45 3.38 0.00 -1.22 -5.04 105.19 109.56 2dh7 n GLY 135 Ca -0.21 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.21 2.16 -0.45 1.61 1.02 -1.26 -4.80 119.74 116.80 2dh7 s LYS 136 Ca 0.00 -0.92 -0.39 0.00 0.02 0.00 0.00 55.97 54.68 2dh7 s LYS 136 Cb 0.00 -2.21 -0.15 0.00 -0.52 0.00 0.00 37.83 34.95 2dh7 s LYS 136 CO 0.00 0.56 2.20 -1.13 -0.92 0.00 0.00 175.35 176.06 2dh7 n SER 137 N 1.78 1.45 -0.21 2.83 3.41 -1.26 -2.11 113.62 119.50 2dh7 n SER 137 Ca -0.16 0.49 0.13 0.00 -0.26 0.00 0.00 58.87 59.07 2dh7 n SER 137 Cb 0.52 -1.10 0.44 0.00 -0.26 0.00 0.00 64.21 63.81 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 11.09 0.54 0.00 4.33 1.57 -1.79 -3.46 116.57 128.85 2dh7 h LYS 138 Ca -0.19 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2dh7 h LYS 138 Cb 1.36 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2dh7 h LYS 138 CO 1.07 0.36 0.00 0.41 -0.57 0.00 0.00 179.45 180.72 2dh7 n GLY 139 N -1.48 1.97 3.56 3.86 0.00 -1.26 -5.01 105.19 106.83 2dh7 n GLY 139 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 -0.66 0.32 1.61 1.13 -1.26 -1.08 117.35 115.40 2dh7 s TYR 140 Ca 0.00 1.31 0.03 0.00 -1.41 0.00 0.00 57.07 57.00 2dh7 s TYR 140 Cb 0.00 0.37 -0.02 0.00 -1.10 0.00 0.00 41.96 41.21 2dh7 s TYR 140 CO 0.00 -0.50 0.33 0.20 -2.51 0.00 0.00 175.55 173.07 2dh7 s GLY 141 N -0.67 1.92 -0.01 5.49 0.00 0.11 -2.52 107.32 111.63 2dh7 s GLY 141 Ca -0.06 -1.83 0.06 0.00 0.00 0.00 0.00 44.72 42.90 2dh7 s GLY 141 CO 0.06 -1.29 -0.21 -1.36 0.00 0.00 0.00 173.10 170.30 2dh7 s PHE 142 N -3.40 1.88 -0.08 1.90 0.08 -0.63 -0.88 117.98 116.85 2dh7 s PHE 142 Ca 0.37 -0.36 -0.03 0.00 0.12 0.00 0.00 56.93 57.03 2dh7 s PHE 142 Cb 0.02 -1.21 0.04 0.00 -0.57 0.00 0.00 43.02 41.30 2dh7 s PHE 142 CO 0.23 -0.03 0.06 0.08 -0.10 0.00 0.00 175.22 175.46 2dh7 s VAL 143 N -0.50 -0.03 0.03 -0.44 1.01 0.93 -1.97 120.40 119.43 2dh7 s VAL 143 Ca 0.08 0.21 -0.00 0.00 0.00 0.00 0.00 61.98 62.26 2dh7 s VAL 143 Cb -0.08 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 2dh7 s VAL 143 CO -0.01 0.05 0.14 -0.44 0.00 0.00 0.00 175.10 174.85 2dh7 s SER 144 N 2.13 6.03 0.05 3.32 0.01 0.72 0.78 113.70 126.74 2dh7 s SER 144 Ca 0.04 0.21 0.08 0.00 1.31 0.00 0.00 55.95 57.59 2dh7 s SER 144 Cb -0.13 -1.80 -0.03 0.00 0.21 0.00 0.00 66.02 64.27 2dh7 s SER 144 CO -0.05 0.23 -0.22 -0.36 0.41 0.00 0.00 173.24 173.24 2dh7 s PHE 145 N -1.35 1.94 0.35 2.43 0.08 -0.31 -3.11 117.98 118.01 2dh7 s PHE 145 Ca 0.28 -0.39 0.04 0.00 0.12 0.00 0.00 56.93 56.99 2dh7 s PHE 145 Cb -0.12 -1.15 0.68 0.00 -0.57 0.00 0.00 43.02 41.85 2dh7 s PHE 145 CO 0.20 0.11 1.97 1.88 -0.10 0.00 0.00 175.22 179.28 2dh7 h TYR 146 N 4.79 0.82 -1.25 0.36 -1.99 -1.88 -2.79 116.97 115.03 2dh7 h TYR 146 Ca -0.44 0.02 -0.63 0.00 2.00 0.00 0.00 58.73 59.68 2dh7 h TYR 146 Cb 1.16 -0.27 -0.13 0.00 2.00 0.00 0.00 36.73 39.48 2dh7 h TYR 146 CO 0.50 0.46 -0.56 1.21 -0.00 0.00 0.00 178.16 179.77 2dh7 s ASN 147 N -6.25 3.80 -0.16 3.88 3.84 -1.26 -4.70 114.94 114.08 2dh7 s ASN 147 Ca -0.10 -1.52 -0.20 0.00 0.21 0.00 0.00 52.86 51.25 2dh7 s ASN 147 Cb 0.19 0.10 -0.18 0.00 -0.55 0.00 0.00 41.25 40.81 2dh7 s ASN 147 CO 0.77 -0.67 0.35 0.50 -2.79 0.00 0.00 177.10 175.26 2dh7 h LYS 148 N 1.61 0.00 -0.47 0.43 3.64 -1.96 -3.31 116.57 116.50 2dh7 h LYS 148 Ca -0.43 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.04 2dh7 h LYS 148 Cb 1.28 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 33.00 2dh7 h LYS 148 CO 0.75 0.77 -0.30 1.25 -2.27 0.00 0.00 179.45 179.65 2dh7 h LEU 149 N -1.00 -1.01 -0.80 5.20 5.85 -1.99 0.67 115.31 122.23 2dh7 h LEU 149 Ca -0.14 0.20 0.18 0.00 0.84 0.00 0.00 57.88 58.96 2dh7 h LEU 149 Cb 0.94 0.50 -0.11 0.00 0.37 0.00 0.00 40.66 42.36 2dh7 h LEU 149 CO -0.08 -0.30 0.28 0.44 -0.34 0.00 0.00 178.44 178.44 2dh7 h ASP 150 N -0.19 0.18 0.20 1.25 3.32 -1.85 -1.28 116.42 118.06 2dh7 h ASP 150 Ca 0.21 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 2dh7 h ASP 150 Cb 0.52 0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2dh7 h ASP 150 CO -0.58 0.01 -0.10 0.00 -1.72 0.00 0.00 179.24 176.85 2dh7 h ALA 151 N 1.64 -0.27 -0.86 3.45 0.00 -1.02 -2.93 119.26 119.26 2dh7 h ALA 151 Ca 0.47 -0.11 0.19 0.00 0.00 0.00 0.00 54.91 55.46 2dh7 h ALA 151 Cb 0.82 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.60 2dh7 h ALA 151 CO -0.50 -0.59 0.37 0.93 0.00 0.00 0.00 179.25 179.46 2dh7 h GLU 152 N -0.40 0.43 -0.51 0.00 5.08 -0.10 -0.83 114.58 118.25 2dh7 h GLU 152 Ca -0.03 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.41 2dh7 h GLU 152 Cb 0.31 -0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.36 2dh7 h GLU 152 CO 0.05 0.29 -0.22 -0.91 -1.00 0.00 0.00 179.01 177.22 2dh7 h ASN 153 N 0.45 -0.76 0.30 1.42 2.35 -1.11 -1.42 115.58 116.81 2dh7 h ASN 153 Ca 0.51 0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 56.42 2dh7 h ASN 153 Cb 0.88 0.42 0.00 0.00 0.05 0.00 0.00 38.32 39.68 2dh7 h ASN 153 CO -0.47 -0.24 -0.15 0.00 -1.65 0.00 0.00 177.43 174.92 2dh7 h ALA 154 N 1.26 -0.84 -1.11 -0.83 0.00 -1.18 -2.43 119.26 114.13 2dh7 h ALA 154 Ca 0.24 -0.09 0.37 0.00 0.00 0.00 0.00 54.91 55.43 2dh7 h ALA 154 Cb 0.47 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 2dh7 h ALA 154 CO -0.58 -0.81 0.74 -0.89 0.00 0.00 0.00 179.25 177.71 2dh7 n ILE 155 N -3.41 -0.15 0.08 0.00 5.41 -0.80 0.13 119.36 120.62 2dh7 n ILE 155 Ca -0.05 1.28 -0.04 0.00 1.00 0.00 0.00 62.75 64.94 2dh7 n ILE 155 Cb 0.16 -2.10 -0.02 0.00 -0.71 0.00 0.00 39.64 36.97 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 0.50 1.39 2.07 -1.16 -3.07 116.25 115.97 2dh7 h VAL 156 Ca 0.66 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.71 2dh7 h VAL 156 Cb 2.24 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2dh7 h VAL 156 CO -0.27 0.00 -0.24 0.45 0.02 0.00 0.00 177.57 177.53 2dh7 h HIS 157 N -0.71 -0.62 -0.98 1.57 3.86 0.01 -3.27 115.15 115.01 2dh7 h HIS 157 Ca -0.03 -0.01 0.18 0.00 -1.16 0.00 0.00 60.37 59.35 2dh7 h HIS 157 Cb 0.20 0.20 -0.18 0.00 1.06 0.00 0.00 27.41 28.70 2dh7 h HIS 157 CO 0.02 -0.35 -0.28 0.52 0.86 0.00 0.00 177.93 178.71 2dh7 h MET 158 N -1.14 -0.00 -4.75 2.45 2.07 0.84 -3.23 114.93 111.17 2dh7 h MET 158 Ca -0.07 0.00 -0.51 0.00 -2.07 0.00 0.00 59.70 57.05 2dh7 h MET 158 Cb 0.55 0.00 -0.07 0.00 -1.87 0.00 0.00 31.60 30.21 2dh7 h MET 158 CO 0.11 -0.00 1.50 0.41 1.07 0.00 0.00 176.91 180.00 2dh7 n GLY 159 N -1.58 -0.37 2.41 8.32 0.00 -1.16 0.22 105.19 113.03 2dh7 n GLY 159 Ca 0.14 1.04 0.00 0.00 0.00 0.00 0.00 46.02 47.20 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 6.11 2.59 2.30 -0.02 0.00 0.43 -4.97 105.19 111.63 2dh7 n GLY 160 Ca 0.58 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.21 1.61 -0.06 0.59 -3.44 117.38 112.87 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 -0.71 -0.02 0.00 -4.06 0.00 0.00 30.24 25.44 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 -1.43 3.53 0.00 3.69 0.52 -1.26 -2.53 118.94 121.47 2dh7 s TRP 162 Ca 0.40 -1.75 0.00 0.00 0.02 0.00 0.00 56.10 54.77 2dh7 s TRP 162 Cb -0.34 -3.95 0.00 0.00 -1.15 0.00 0.00 33.47 28.03 2dh7 s TRP 162 CO 0.48 -1.14 0.00 -0.11 0.02 0.00 0.00 176.95 176.20 2dh7 n LEU 163 N 4.83 0.10 -4.14 2.99 0.00 -1.26 -4.91 117.00 114.61 2dh7 n LEU 163 Ca 0.14 0.30 -0.33 0.00 0.00 0.00 0.00 56.01 56.11 2dh7 n LEU 163 Cb 0.47 -0.47 -0.15 0.00 0.00 0.00 0.00 43.42 43.26 2dh7 n LEU 163 CO 0.40 -0.47 -0.48 -0.83 0.00 0.00 0.00 177.39 176.00 2dh7 s GLY 164 N -2.30 1.50 0.00 -3.96 0.00 -1.26 -4.98 107.32 96.32 2dh7 s GLY 164 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.36 2dh7 s GLY 164 CO 0.00 0.39 0.00 0.61 0.00 0.00 0.00 173.10 174.10 2dh7 n GLY 165 N 4.61 0.30 1.89 0.20 0.00 -1.26 -4.36 105.19 106.57 2dh7 n GLY 165 Ca -0.19 0.50 -0.14 0.00 0.00 0.00 0.00 46.02 46.19 2dh7 n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dh7 n ARG 166 N 0.00 -0.70 -2.27 1.61 1.74 -1.26 -5.02 116.66 110.75 2dh7 n ARG 166 Ca 0.00 -1.00 -0.27 0.00 -0.77 0.00 0.00 57.85 55.81 2dh7 n ARG 166 Cb 0.00 -0.68 0.16 0.00 -1.02 0.00 0.00 32.46 30.92 2dh7 n ARG 166 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2dh7 s GLN 167 N -4.42 0.97 0.22 5.56 -0.21 -1.26 -4.06 119.66 116.46 2dh7 s GLN 167 Ca 0.37 -0.86 0.00 0.00 0.02 0.00 0.00 55.36 54.89 2dh7 s GLN 167 Cb -0.01 -2.07 -0.05 0.00 1.00 0.00 0.00 33.01 31.88 2dh7 s GLN 167 CO 0.26 -2.06 0.10 0.96 -2.12 0.00 0.00 175.29 172.43 2dh7 s ILE 168 N -3.57 0.33 0.21 1.08 -4.36 -1.05 -4.38 121.20 109.47 2dh7 s ILE 168 Ca 0.72 -1.99 0.05 0.00 -0.26 0.00 0.00 60.65 59.17 2dh7 s ILE 168 Cb -0.03 -2.51 -0.05 0.00 1.25 0.00 0.00 42.46 41.11 2dh7 s ILE 168 CO 0.49 -0.06 -0.07 -0.60 0.24 0.00 0.00 174.94 174.94 2dh7 s ARG 169 N -4.07 1.31 0.02 0.37 3.52 -0.21 0.16 118.95 120.04 2dh7 s ARG 169 Ca 0.36 -1.62 -0.02 0.00 -0.13 0.00 0.00 55.73 54.32 2dh7 s ARG 169 Cb 0.07 -0.83 -0.01 0.00 -1.56 0.00 0.00 34.95 32.62 2dh7 s ARG 169 CO 0.12 0.03 0.02 0.95 -0.81 0.00 0.00 175.30 175.61 2dh7 s THR 170 N -3.22 0.11 0.15 4.11 -4.23 -1.26 -2.52 115.64 108.77 2dh7 s THR 170 Ca 0.24 -0.89 -0.24 0.00 -1.18 0.00 0.00 61.69 59.62 2dh7 s THR 170 Cb 0.03 -0.37 0.06 0.00 1.34 0.00 0.00 72.50 73.57 2dh7 s THR 170 CO 0.07 -0.49 0.77 0.21 -0.54 0.00 0.00 174.62 174.64 2dh7 s ASN 171 N -1.51 -0.37 -0.47 3.99 3.84 -0.29 -4.97 114.94 115.16 2dh7 s ASN 171 Ca -0.15 -0.22 -0.19 0.00 0.21 0.00 0.00 52.86 52.51 2dh7 s ASN 171 Cb -0.08 0.56 0.04 0.00 -0.55 0.00 0.00 41.25 41.21 2dh7 s ASN 171 CO -0.01 -0.96 0.60 0.26 -2.79 0.00 0.00 177.10 174.20 2dh7 s TRP 172 N -3.55 3.07 -0.13 0.43 0.52 -1.26 -0.77 118.94 117.26 2dh7 s TRP 172 Ca 0.07 -0.32 -0.00 0.00 0.02 0.00 0.00 56.10 55.86 2dh7 s TRP 172 Cb -0.02 -3.36 0.10 0.00 -1.15 0.00 0.00 33.47 29.04 2dh7 s TRP 172 CO -0.04 -0.92 1.82 0.00 0.02 0.00 0.00 176.95 177.82 2dh7 n ALA 173 N 6.13 4.17 -3.34 0.98 0.00 -1.14 -4.80 120.51 122.51 2dh7 n ALA 173 Ca -0.05 -0.69 -0.21 0.00 0.00 0.00 0.00 53.44 52.49 2dh7 n ALA 173 Cb 0.47 -1.14 -0.16 0.00 0.00 0.00 0.00 19.45 18.61 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 -0.92 0.79 0.06 0.00 2.01 -1.26 -4.83 115.64 111.49 2dh7 s THR 174 Ca 0.13 -0.31 0.04 0.00 0.31 0.00 0.00 61.69 61.86 2dh7 s THR 174 Cb 0.10 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.84 2dh7 s THR 174 CO 0.00 0.27 -0.02 -0.60 -0.69 0.00 0.00 174.62 173.58 2dh7 s ARG 175 N 0.55 2.54 0.02 4.92 3.52 -1.26 -5.13 118.95 124.10 2dh7 s ARG 175 Ca -0.09 -0.80 0.01 0.00 -0.13 0.00 0.00 55.73 54.72 2dh7 s ARG 175 Cb -0.12 -2.53 -0.01 0.00 -1.56 0.00 0.00 34.95 30.72 2dh7 s ARG 175 CO 0.01 0.56 -0.04 -1.59 -0.81 0.00 0.00 175.30 173.43 2dh7 s LYS 176 N -2.02 0.32 0.40 5.12 0.00 -1.26 -5.15 119.74 117.16 2dh7 s LYS 176 Ca 0.23 -0.44 -0.25 0.00 0.00 0.00 0.00 55.97 55.51 2dh7 s LYS 176 Cb -0.11 -0.12 -0.08 0.00 0.00 0.00 0.00 37.83 37.51 2dh7 s LYS 176 CO 0.15 0.02 1.19 -1.25 0.00 0.00 0.00 175.35 175.45 2dh7 s PRO 177 N -0.92 4.03 0.40 1.78 0.04 -1.26 -5.00 135.00 134.06 2dh7 s PRO 177 Ca -0.07 1.89 -0.25 0.00 0.04 0.00 0.00 61.00 62.60 2dh7 s PRO 177 Cb -0.06 -2.68 -0.08 0.00 0.04 0.00 0.00 34.50 31.71 2dh7 s PRO 177 CO -0.00 -0.35 1.19 -1.25 0.04 0.00 0.00 177.00 176.62 2dh7 s PRO 178 N -2.30 4.04 0.02 0.56 0.04 -1.26 -5.05 135.00 131.06 2dh7 s PRO 178 Ca 0.57 1.89 -0.28 0.00 0.04 0.00 0.00 61.00 63.22 2dh7 s PRO 178 Cb -0.32 -2.69 0.08 0.00 0.04 0.00 0.00 34.50 31.61 2dh7 s PRO 178 CO 0.40 -0.34 0.71 0.00 0.04 0.00 0.00 177.00 177.81 2dh7 s ALA 179 N -1.39 -1.73 -2.00 8.56 0.00 -1.26 -5.02 121.76 118.93 2dh7 s ALA 179 Ca 0.57 0.99 0.11 0.00 0.00 0.00 0.00 51.96 53.64 2dh7 s ALA 179 Cb -0.32 0.32 0.67 0.00 0.00 0.00 0.00 23.12 23.79 2dh7 s ALA 179 CO 0.40 -0.56 1.10 -0.35 0.00 0.00 0.00 175.76 176.36 2dh7 n PRO 180 N 0.25 0.49 -1.19 0.00 -0.04 -1.26 -4.88 135.00 128.36 2dh7 n PRO 180 Ca -0.16 0.00 -0.47 0.00 -0.04 0.00 0.00 63.50 62.84 2dh7 n PRO 180 Cb 0.61 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.64 2dh7 n PRO 180 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dh7 n SER 181 N -0.86 0.47 -4.33 3.54 7.64 -1.26 -4.85 113.62 113.96 2dh7 n SER 181 Ca 0.08 0.86 -0.46 0.00 1.01 0.00 0.00 58.87 60.37 2dh7 n SER 181 Cb 0.04 -0.66 -0.05 0.00 -1.01 0.00 0.00 64.21 62.53 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 1.16 2.05 0.84 0.23 0.00 -1.26 -5.06 107.32 105.27 2dh7 s GLY 182 Ca 0.72 -2.41 -0.11 0.00 0.00 0.00 0.00 44.72 42.91 2dh7 s GLY 182 CO 0.51 1.21 1.09 2.56 0.00 0.00 0.00 173.10 178.47 2dh7 s PRO 183 N 1.72 1.70 -0.08 2.90 0.04 -1.26 -5.08 135.00 134.95 2dh7 s PRO 183 Ca 0.04 0.98 -0.18 0.00 0.04 0.00 0.00 61.00 61.88 2dh7 s PRO 183 Cb -0.28 -1.85 0.04 0.00 0.04 0.00 0.00 34.50 32.45 2dh7 s PRO 183 CO 0.04 -1.98 0.43 -1.54 0.04 0.00 0.00 177.00 173.99 2dh7 s SER 184 N -3.40 -0.38 -0.10 6.66 1.04 -1.26 -5.17 113.70 111.08 2dh7 s SER 184 Ca 0.62 0.50 -0.17 0.00 0.48 0.00 0.00 55.95 57.38 2dh7 s SER 184 Cb -0.18 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.56 2dh7 s SER 184 CO 0.57 -0.37 0.43 -0.44 0.98 0.00 0.00 173.24 174.40 2dh7 s SER 185 N -0.73 -0.40 0.00 7.02 0.01 -1.26 -5.36 113.70 112.98 2dh7 s SER 185 Ca -0.08 0.61 0.00 0.00 1.31 0.00 0.00 55.95 57.78 2dh7 s SER 185 Cb -0.04 0.67 0.00 0.00 0.21 0.00 0.00 66.02 66.86 2dh7 s SER 185 CO 0.04 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 173.99