#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 -0.72 0.20 1.61 1.04 -1.26 -5.17 113.70 109.40 2dh7 s SER 83 Ca 0.00 1.06 0.10 0.00 0.48 0.00 0.00 55.95 57.59 2dh7 s SER 83 Cb 0.00 1.60 -0.04 0.00 0.10 0.00 0.00 66.02 67.68 2dh7 s SER 83 CO 0.00 -0.16 -0.11 -0.94 0.98 0.00 0.00 173.24 173.01 2dh7 s SER 84 N 2.07 4.13 0.00 7.02 1.04 -1.26 -5.10 113.70 121.60 2dh7 s SER 84 Ca -0.06 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 55.70 2dh7 s SER 84 Cb -0.06 -0.64 0.00 0.00 0.10 0.00 0.00 66.02 65.42 2dh7 s SER 84 CO -0.17 0.08 0.12 0.61 0.98 0.00 0.00 173.24 174.86 2dh7 n GLY 85 N -0.13 0.61 3.77 7.32 0.00 -1.26 -4.87 105.19 110.63 2dh7 n GLY 85 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.36 6.46 0.01 1.61 0.15 -1.26 -5.02 113.70 114.29 2dh7 s SER 86 Ca 0.00 2.29 -0.29 0.00 0.70 0.00 0.00 55.95 58.64 2dh7 s SER 86 Cb 0.00 -2.61 0.11 0.00 -1.71 0.00 0.00 66.02 61.81 2dh7 s SER 86 CO 0.00 -0.71 1.19 -0.94 1.20 0.00 0.00 173.24 173.97 2dh7 s SER 87 N -1.26 -0.10 -0.57 5.45 1.04 -1.26 -5.10 113.70 111.90 2dh7 s SER 87 Ca 0.59 -0.19 0.07 0.00 0.48 0.00 0.00 55.95 56.90 2dh7 s SER 87 Cb -0.29 0.25 0.25 0.00 0.10 0.00 0.00 66.02 66.33 2dh7 s SER 87 CO 0.36 -0.46 0.68 0.61 0.98 0.00 0.00 173.24 175.41 2dh7 n GLY 88 N -0.45 4.22 0.34 7.32 0.00 -1.26 -4.91 105.19 110.46 2dh7 n GLY 88 Ca -0.07 -2.41 0.06 0.00 0.00 0.00 0.00 46.02 43.59 2dh7 n GLY 88 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2dh7 h GLN 89 N 4.14 0.70 0.06 1.61 3.07 -2.00 -1.73 115.11 120.96 2dh7 h GLN 89 Ca 0.16 -0.04 -0.25 0.00 0.09 0.00 0.00 58.65 58.61 2dh7 h GLN 89 Cb 0.73 -0.16 -0.02 0.00 0.08 0.00 0.00 27.48 28.11 2dh7 h GLN 89 CO 0.72 0.46 -1.20 1.57 0.09 0.00 0.00 178.83 180.48 2dh7 h LYS 90 N 0.72 0.12 -0.83 0.06 2.10 -2.01 -3.45 116.57 113.29 2dh7 h LYS 90 Ca 0.27 -0.21 0.12 0.00 -2.00 0.00 0.00 60.65 58.83 2dh7 h LYS 90 Cb 0.17 0.08 -0.21 0.00 -0.90 0.00 0.00 32.23 31.37 2dh7 h LYS 90 CO -0.08 1.05 -0.18 0.21 -2.00 0.00 0.00 179.45 178.45 2dh7 s LYS 91 N -2.67 0.47 0.38 0.07 2.36 -0.70 -5.16 119.74 114.49 2dh7 s LYS 91 Ca -0.02 0.78 -0.24 0.00 -2.55 0.00 0.00 55.97 53.94 2dh7 s LYS 91 Cb 0.08 0.43 -0.10 0.00 -1.05 0.00 0.00 37.83 37.19 2dh7 s LYS 91 CO 0.85 -0.56 0.96 -0.51 1.55 0.00 0.00 175.35 177.64 2dh7 s ASP 92 N 2.88 7.10 -0.21 1.43 1.11 -0.90 -4.50 116.67 123.58 2dh7 s ASP 92 Ca 0.15 1.80 -0.05 0.00 0.18 0.00 0.00 52.55 54.63 2dh7 s ASP 92 Cb -0.13 -2.56 -0.02 0.00 1.07 0.00 0.00 42.92 41.27 2dh7 s ASP 92 CO -0.19 -0.24 0.01 0.42 1.18 0.00 0.00 175.17 176.35 2dh7 s THR 93 N -1.85 3.98 0.00 -1.27 -4.23 -1.26 -4.92 115.64 106.10 2dh7 s THR 93 Ca 0.56 -0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 2dh7 s THR 93 Cb -0.15 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 70.87 2dh7 s THR 93 CO 0.20 0.41 0.00 -1.54 -0.54 0.00 0.00 174.62 173.15 2dh7 n SER 94 N 4.46 2.15 -1.17 3.99 3.41 -1.26 -4.80 113.62 120.39 2dh7 n SER 94 Ca -0.17 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.42 2dh7 n SER 94 Cb 0.52 0.08 0.21 0.00 -0.26 0.00 0.00 64.21 64.76 2dh7 n SER 94 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2dh7 n ASN 95 N -1.76 2.95 -4.44 4.04 4.13 -1.26 -5.00 115.26 113.92 2dh7 n ASN 95 Ca 0.00 -3.56 -0.26 0.00 1.68 0.00 0.00 54.58 52.44 2dh7 n ASN 95 Cb 0.25 -0.63 -0.11 0.00 -1.54 0.00 0.00 39.78 37.75 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 -3.14 2.30 0.32 3.10 3.76 -1.26 -4.85 115.29 115.52 2dh7 s HIS 96 Ca 0.45 -0.35 -0.02 0.00 -0.15 0.00 0.00 55.06 54.99 2dh7 s HIS 96 Cb 0.39 -1.10 -0.04 0.00 1.11 0.00 0.00 32.58 32.95 2dh7 s HIS 96 CO 0.03 0.56 0.55 -0.06 -0.85 0.00 0.00 174.74 174.97 2dh7 s PHE 97 N -1.91 3.50 -0.14 1.40 0.08 -0.82 -4.91 117.98 115.16 2dh7 s PHE 97 Ca 0.23 0.48 -0.01 0.00 0.12 0.00 0.00 56.93 57.75 2dh7 s PHE 97 Cb -0.07 -1.99 -0.02 0.00 -0.57 0.00 0.00 43.02 40.38 2dh7 s PHE 97 CO 0.11 0.14 -0.10 -1.01 -0.10 0.00 0.00 175.22 174.26 2dh7 s HIS 98 N -2.22 2.88 -0.20 0.36 3.76 -1.26 -2.31 115.29 116.29 2dh7 s HIS 98 Ca 0.42 -0.58 0.01 0.00 -0.15 0.00 0.00 55.06 54.76 2dh7 s HIS 98 Cb -0.10 -1.89 0.03 0.00 1.11 0.00 0.00 32.58 31.72 2dh7 s HIS 98 CO 0.34 -0.20 -0.18 0.08 -0.85 0.00 0.00 174.74 173.94 2dh7 s VAL 99 N 0.45 2.10 -0.01 -0.90 1.01 -0.51 -2.98 120.40 119.56 2dh7 s VAL 99 Ca -0.08 -1.10 -0.24 0.00 0.00 0.00 0.00 61.98 60.56 2dh7 s VAL 99 Cb -0.15 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 2dh7 s VAL 99 CO 0.04 0.40 0.74 0.12 0.00 0.00 0.00 175.10 176.41 2dh7 s PHE 100 N 1.25 3.67 -0.15 5.22 5.36 0.81 -2.02 117.98 132.12 2dh7 s PHE 100 Ca 0.02 1.38 0.01 0.00 -0.96 0.00 0.00 56.93 57.37 2dh7 s PHE 100 Cb -0.15 -2.82 0.02 0.00 -0.34 0.00 0.00 43.02 39.74 2dh7 s PHE 100 CO -0.11 0.19 -0.15 0.08 -1.46 0.00 0.00 175.22 173.77 2dh7 s VAL 101 N 0.34 1.61 0.53 3.12 1.01 -0.88 0.70 120.40 126.83 2dh7 s VAL 101 Ca 0.38 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.75 2dh7 s VAL 101 Cb -0.19 -1.50 0.03 0.00 0.00 0.00 0.00 36.38 34.71 2dh7 s VAL 101 CO 0.21 0.47 0.37 -0.83 0.00 0.00 0.00 175.10 175.31 2dh7 s GLY 102 N 1.42 2.40 -1.39 4.51 0.00 0.12 -0.48 107.32 113.90 2dh7 s GLY 102 Ca 0.04 -1.27 -0.05 0.00 0.00 0.00 0.00 44.72 43.44 2dh7 s GLY 102 CO -0.10 -1.94 0.81 1.22 0.00 0.00 0.00 173.10 173.08 2dh7 n ASP 103 N -1.70 -2.53 -4.56 1.64 9.92 0.92 -0.67 116.55 119.56 2dh7 n ASP 103 Ca -0.02 -0.80 -0.42 0.00 -0.53 0.00 0.00 54.79 53.02 2dh7 n ASP 103 Cb 0.64 -4.02 -0.07 0.00 -0.64 0.00 0.00 41.12 37.04 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 -6.90 4.29 0.66 0.64 1.43 0.35 -4.06 118.68 115.08 2dh7 s LEU 104 Ca 0.24 0.07 -0.17 0.00 -1.03 0.00 0.00 54.13 53.24 2dh7 s LEU 104 Cb -0.12 -2.79 -0.10 0.00 0.03 0.00 0.00 46.19 43.21 2dh7 s LEU 104 CO 0.82 -0.64 0.12 -0.24 0.23 0.00 0.00 176.35 176.65 2dh7 n SER 105 N 6.11 -2.67 0.05 2.29 2.88 -1.26 -4.18 113.62 116.84 2dh7 n SER 105 Ca -0.01 0.58 -0.05 0.00 -1.33 0.00 0.00 58.87 58.06 2dh7 n SER 105 Cb 0.48 -1.02 0.15 0.00 -0.75 0.00 0.00 64.21 63.08 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 -0.24 0.38 0.00 -1.46 0.13 -1.92 -2.85 132.00 126.04 2dh7 h PRO 106 Ca -0.44 -0.20 -0.02 0.00 -0.87 0.00 0.00 66.00 64.47 2dh7 h PRO 106 Cb 1.38 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.52 2dh7 h PRO 106 CO 0.40 0.75 -0.09 1.49 -0.23 0.00 0.00 178.00 180.32 2dh7 h GLU 107 N 0.31 0.00 -6.86 0.86 4.57 -1.92 -3.41 114.58 108.12 2dh7 h GLU 107 Ca 0.02 0.00 -0.57 0.00 -1.18 0.00 0.00 59.36 57.63 2dh7 h GLU 107 Cb 0.91 0.00 0.17 0.00 -0.16 0.00 0.00 28.75 29.67 2dh7 h GLU 107 CO 0.08 0.09 0.12 -0.89 -1.18 0.00 0.00 179.01 177.24 2dh7 n ILE 108 N -3.40 3.73 -4.32 2.32 2.08 -1.08 -5.03 119.36 113.67 2dh7 n ILE 108 Ca -0.01 -0.49 -0.17 0.00 0.56 0.00 0.00 62.75 62.64 2dh7 n ILE 108 Cb 0.26 -1.14 -0.10 0.00 -0.75 0.00 0.00 39.64 37.90 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 -1.55 1.13 0.37 1.39 -4.23 -1.26 -4.91 115.64 106.58 2dh7 s THR 109 Ca 0.77 -2.05 0.08 0.00 -1.18 0.00 0.00 61.69 59.30 2dh7 s THR 109 Cb -0.40 -2.22 0.15 0.00 1.34 0.00 0.00 72.50 71.36 2dh7 s THR 109 CO 0.47 -0.43 1.89 0.74 -0.54 0.00 0.00 174.62 176.74 2dh7 h THR 110 N 2.54 1.19 0.00 3.99 2.02 -1.93 -1.53 112.91 119.19 2dh7 h THR 110 Ca -0.38 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 65.96 2dh7 h THR 110 Cb 1.22 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 2dh7 h THR 110 CO 0.64 0.27 0.00 1.21 0.37 0.00 0.00 175.52 178.01 2dh7 n GLU 111 N -4.25 0.10 -0.08 6.66 2.13 -1.26 -3.33 120.64 120.61 2dh7 n GLU 111 Ca -0.00 0.08 -0.16 0.00 0.66 0.00 0.00 57.16 57.74 2dh7 n GLU 111 Cb 0.28 -1.62 -0.12 0.00 0.27 0.00 0.00 31.44 30.25 2dh7 n GLU 111 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2dh7 h ASP 112 N 0.00 0.00 -0.97 4.31 5.19 -1.69 -3.27 116.42 119.99 2dh7 h ASP 112 Ca 0.00 -0.78 0.05 0.00 -0.62 0.00 0.00 57.03 55.69 2dh7 h ASP 112 Cb 0.59 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.04 2dh7 h ASP 112 CO 0.00 1.15 0.63 0.40 -3.12 0.00 0.00 179.24 178.30 2dh7 h ILE 113 N -1.00 1.11 -0.57 0.35 2.04 -1.57 0.71 117.51 118.59 2dh7 h ILE 113 Ca -0.12 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 2dh7 h ILE 113 Cb 1.06 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2dh7 h ILE 113 CO -0.07 0.21 0.35 0.11 0.00 0.00 0.00 178.15 178.75 2dh7 h LYS 114 N 1.17 0.76 0.00 2.37 1.57 -1.70 0.22 116.57 120.95 2dh7 h LYS 114 Ca 0.41 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2dh7 h LYS 114 Cb 0.11 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2dh7 h LYS 114 CO -0.15 0.52 -1.01 0.45 -0.57 0.00 0.00 179.45 178.70 2dh7 n SER 115 N -4.43 0.64 0.07 0.86 2.88 -0.53 -2.54 113.62 110.57 2dh7 n SER 115 Ca 0.05 -0.01 0.12 0.00 -1.33 0.00 0.00 58.87 57.70 2dh7 n SER 115 Cb 0.07 0.68 0.11 0.00 -0.75 0.00 0.00 64.21 64.31 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 2.38 0.53 -0.00 -1.46 0.00 0.12 -3.34 119.26 117.49 2dh7 h ALA 116 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dh7 h ALA 116 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2dh7 h ALA 116 CO 0.00 0.00 -0.37 1.19 0.00 0.00 0.00 179.25 180.07 2dh7 n PHE 117 N -2.26 0.00 -0.18 0.00 3.01 0.68 -4.62 117.46 114.09 2dh7 n PHE 117 Ca 0.02 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.47 2dh7 n PHE 117 Cb 0.47 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 40.02 2dh7 n PHE 117 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dh7 h ALA 118 N 1.20 0.70 0.00 4.37 0.00 -1.62 -0.81 119.26 123.11 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 0.21 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2dh7 h ALA 118 CO 0.00 -0.19 0.51 -1.35 0.00 0.00 0.00 179.25 178.22 2dh7 h PRO 119 N 0.39 0.00 0.02 0.00 0.11 -1.82 0.80 132.00 131.51 2dh7 h PRO 119 Ca 0.27 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 66.07 2dh7 h PRO 119 Cb 0.31 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.37 2dh7 h PRO 119 CO -0.27 0.00 -1.83 1.19 -0.21 0.00 0.00 178.00 176.87 2dh7 n PHE 120 N -2.28 0.94 0.00 0.65 3.72 -0.31 -5.07 117.46 115.10 2dh7 n PHE 120 Ca -0.01 0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.70 2dh7 n PHE 120 Cb 0.53 -1.16 0.00 0.00 -0.94 0.00 0.00 39.48 37.91 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 1.66 1.34 3.75 1.37 0.00 0.28 -4.49 105.19 109.09 2dh7 n GLY 121 Ca -0.21 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.02 2.48 -4.48 1.61 4.81 -1.26 -4.39 118.16 115.91 2dh7 n LYS 122 Ca 0.00 0.87 -0.34 0.00 -0.87 0.00 0.00 58.31 57.97 2dh7 n LYS 122 Cb 0.00 -2.55 -0.12 0.00 0.02 0.00 0.00 35.03 32.38 2dh7 n LYS 122 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2dh7 s ILE 123 N -1.11 3.75 -0.13 3.15 1.01 -1.26 -3.55 121.20 123.06 2dh7 s ILE 123 Ca 0.54 -0.41 0.19 0.00 0.00 0.00 0.00 60.65 60.96 2dh7 s ILE 123 Cb -0.51 -2.62 -0.24 0.00 0.01 0.00 0.00 42.46 39.10 2dh7 s ILE 123 CO 0.63 0.51 0.44 -1.54 0.00 0.00 0.00 174.94 174.98 2dh7 n SER 124 N 3.39 0.30 -3.65 3.58 3.41 -1.20 -4.94 113.62 114.51 2dh7 n SER 124 Ca -0.18 0.13 -0.04 0.00 -0.26 0.00 0.00 58.87 58.53 2dh7 n SER 124 Cb 0.53 0.96 -0.06 0.00 -0.26 0.00 0.00 64.21 65.38 2dh7 n SER 124 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2dh7 s ASP 125 N -5.34 -1.03 -0.16 4.04 1.01 -1.26 -4.90 116.67 109.01 2dh7 s ASP 125 Ca -0.07 1.54 -0.07 0.00 0.71 0.00 0.00 52.55 54.66 2dh7 s ASP 125 Cb 0.09 1.83 0.07 0.00 1.01 0.00 0.00 42.92 45.92 2dh7 s ASP 125 CO 0.84 -0.23 0.36 0.00 0.21 0.00 0.00 175.17 176.36 2dh7 s ALA 126 N 2.26 -0.92 0.05 5.23 0.00 -1.26 -0.55 121.76 126.57 2dh7 s ALA 126 Ca -0.08 1.33 -0.15 0.00 0.00 0.00 0.00 51.96 53.06 2dh7 s ALA 126 Cb -0.09 -1.05 0.03 0.00 0.00 0.00 0.00 23.12 22.01 2dh7 s ALA 126 CO -0.19 -0.51 0.35 -0.98 0.00 0.00 0.00 175.76 174.42 2dh7 s ARG 127 N 2.02 0.88 -0.46 0.00 1.04 -0.86 -4.91 118.95 116.66 2dh7 s ARG 127 Ca -0.05 -0.49 -0.08 0.00 -1.04 0.00 0.00 55.73 54.07 2dh7 s ARG 127 Cb -0.11 0.38 0.12 0.00 -2.04 0.00 0.00 34.95 33.30 2dh7 s ARG 127 CO -0.11 -0.30 0.31 0.54 -0.04 0.00 0.00 175.30 175.71 2dh7 s VAL 128 N -2.71 4.01 -0.16 4.99 0.11 -1.26 -1.47 120.40 123.91 2dh7 s VAL 128 Ca -0.04 -1.84 -0.39 0.00 -2.93 0.00 0.00 61.98 56.78 2dh7 s VAL 128 Cb -0.00 -3.66 -0.15 0.00 -1.53 0.00 0.00 36.38 31.03 2dh7 s VAL 128 CO -0.04 -0.76 1.66 0.52 -3.33 0.00 0.00 175.10 173.16 2dh7 n VAL 129 N 4.84 0.26 -4.54 2.04 0.31 -1.08 -4.85 118.33 115.31 2dh7 n VAL 129 Ca -0.07 -0.05 -0.27 0.00 -0.01 0.00 0.00 64.34 63.95 2dh7 n VAL 129 Cb 0.41 -1.21 -0.10 0.00 -0.91 0.00 0.00 33.84 32.02 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 2.83 1.97 0.41 5.55 1.02 -1.26 -1.73 119.74 128.53 2dh7 s LYS 130 Ca 0.94 -2.03 -0.24 0.00 0.02 0.00 0.00 55.97 54.66 2dh7 s LYS 130 Cb -0.99 -1.70 -0.09 0.00 -0.52 0.00 0.00 37.83 34.53 2dh7 s LYS 130 CO 0.59 -0.02 1.09 0.34 -0.92 0.00 0.00 175.35 176.44 2dh7 s ASP 131 N -3.72 6.60 -0.05 2.83 2.15 -0.51 -4.76 116.67 119.22 2dh7 s ASP 131 Ca 0.35 2.14 0.07 0.00 0.43 0.00 0.00 52.55 55.54 2dh7 s ASP 131 Cb 0.08 -2.59 0.28 0.00 -0.30 0.00 0.00 42.92 40.38 2dh7 s ASP 131 CO 0.18 -0.60 1.07 0.80 -0.17 0.00 0.00 175.17 176.45 2dh7 n MET 132 N -0.12 2.11 0.06 4.34 1.56 -1.26 -2.27 117.12 121.55 2dh7 n MET 132 Ca 0.05 -1.10 0.00 0.00 -0.27 0.00 0.00 57.70 56.38 2dh7 n MET 132 Cb 0.49 -1.54 0.00 0.00 2.15 0.00 0.00 33.22 34.31 2dh7 n MET 132 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2dh7 n ALA 133 N 0.27 3.00 0.03 -5.12 0.00 -1.26 -4.87 120.51 112.56 2dh7 n ALA 133 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.49 2dh7 n ALA 133 Cb 0.45 0.18 -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 0.00 1.02 -0.23 0.00 1.35 -1.99 -3.48 112.91 109.59 2dh7 h THR 134 Ca 0.00 -2.70 -0.06 0.00 -0.55 0.00 0.00 66.41 63.10 2dh7 h THR 134 Cb 0.21 2.46 -0.02 0.00 -1.73 0.00 0.00 68.15 69.07 2dh7 h THR 134 CO 0.00 0.58 -0.06 0.61 -0.25 0.00 0.00 175.52 176.40 2dh7 n GLY 135 N 1.42 0.52 3.75 5.82 0.00 -0.96 -4.98 105.19 110.75 2dh7 n GLY 135 Ca -0.08 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.75 2dh7 n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dh7 s LYS 136 N -2.77 2.77 -0.33 1.61 -0.14 -1.26 -4.73 119.74 114.89 2dh7 s LYS 136 Ca 0.00 -0.74 -0.32 0.00 -1.36 0.00 0.00 55.97 53.54 2dh7 s LYS 136 Cb 0.00 -2.66 -0.09 0.00 -1.68 0.00 0.00 37.83 33.40 2dh7 s LYS 136 CO 0.00 0.56 2.23 0.43 -0.76 0.00 0.00 175.35 177.80 2dh7 n SER 137 N 0.48 2.47 -0.31 2.83 7.64 -1.26 -1.42 113.62 124.05 2dh7 n SER 137 Ca -0.09 0.28 0.24 0.00 1.01 0.00 0.00 58.87 60.31 2dh7 n SER 137 Cb 0.52 -1.37 0.54 0.00 -1.01 0.00 0.00 64.21 62.89 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 13.68 0.33 0.00 1.43 1.57 -1.63 -3.44 116.57 128.51 2dh7 h LYS 138 Ca -0.31 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2dh7 h LYS 138 Cb 1.29 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2dh7 h LYS 138 CO 1.01 0.22 0.00 0.41 -0.57 0.00 0.00 179.45 180.52 2dh7 n GLY 139 N -1.52 0.93 3.59 3.86 0.00 -1.26 -4.97 105.19 105.82 2dh7 n GLY 139 Ca 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.25 -0.70 0.23 1.61 1.13 -1.26 -0.05 117.35 117.05 2dh7 s TYR 140 Ca 0.00 1.51 0.04 0.00 -1.41 0.00 0.00 57.07 57.21 2dh7 s TYR 140 Cb 0.00 0.34 -0.01 0.00 -1.10 0.00 0.00 41.96 41.18 2dh7 s TYR 140 CO 0.00 -0.46 0.14 0.41 -2.51 0.00 0.00 175.55 173.13 2dh7 n GLY 141 N 1.88 3.43 3.07 5.49 0.00 0.36 -2.64 105.19 116.78 2dh7 n GLY 141 Ca -0.16 -1.90 -0.23 0.00 0.00 0.00 0.00 46.02 43.73 2dh7 n GLY 141 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dh7 s PHE 142 N -2.70 1.30 -0.07 1.61 0.08 -0.54 -2.08 117.98 115.57 2dh7 s PHE 142 Ca 0.20 -0.33 -0.02 0.00 0.12 0.00 0.00 56.93 56.90 2dh7 s PHE 142 Cb 0.01 -0.88 0.03 0.00 -0.57 0.00 0.00 43.02 41.61 2dh7 s PHE 142 CO 0.14 -0.11 0.03 0.08 -0.10 0.00 0.00 175.22 175.26 2dh7 s VAL 143 N 0.03 0.20 -0.01 -0.44 1.01 -0.85 -2.03 120.40 118.31 2dh7 s VAL 143 Ca -0.02 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 2dh7 s VAL 143 Cb -0.09 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 2dh7 s VAL 143 CO 0.01 0.19 0.21 -0.44 0.00 0.00 0.00 175.10 175.06 2dh7 s SER 144 N 2.04 6.41 0.09 3.32 0.01 0.28 -1.43 113.70 124.43 2dh7 s SER 144 Ca 0.05 0.42 0.08 0.00 1.31 0.00 0.00 55.95 57.81 2dh7 s SER 144 Cb -0.13 -2.03 -0.03 0.00 0.21 0.00 0.00 66.02 64.04 2dh7 s SER 144 CO -0.05 0.27 -0.21 -0.36 0.41 0.00 0.00 173.24 173.29 2dh7 s PHE 145 N -1.30 1.84 0.09 2.43 0.08 -0.98 -3.25 117.98 116.89 2dh7 s PHE 145 Ca 0.27 -0.41 -0.19 0.00 0.12 0.00 0.00 56.93 56.72 2dh7 s PHE 145 Cb -0.13 -1.03 -0.08 0.00 -0.57 0.00 0.00 43.02 41.22 2dh7 s PHE 145 CO 0.17 0.20 1.57 1.88 -0.10 0.00 0.00 175.22 178.93 2dh7 h TYR 146 N 4.21 0.44 -3.80 0.36 -1.99 -1.90 -2.18 116.97 112.10 2dh7 h TYR 146 Ca -0.46 -0.06 -0.68 0.00 2.00 0.00 0.00 58.73 59.53 2dh7 h TYR 146 Cb 1.18 -0.12 -0.21 0.00 2.00 0.00 0.00 36.73 39.57 2dh7 h TYR 146 CO 0.59 0.53 -0.86 -0.80 -0.00 0.00 0.00 178.16 177.62 2dh7 s ASN 147 N -5.84 3.37 0.10 3.88 -0.87 -1.26 -4.65 114.94 109.67 2dh7 s ASN 147 Ca -0.14 -0.75 -0.31 0.00 -1.57 0.00 0.00 52.86 50.09 2dh7 s ASN 147 Cb 0.08 -0.24 -0.13 0.00 -0.02 0.00 0.00 41.25 40.93 2dh7 s ASN 147 CO 0.74 0.17 1.61 0.50 -2.57 0.00 0.00 177.10 177.55 2dh7 h LYS 148 N 3.78 -0.70 -0.87 -0.60 1.63 -1.96 -2.57 116.57 115.28 2dh7 h LYS 148 Ca -0.50 0.05 0.19 0.00 -0.85 0.00 0.00 60.65 59.53 2dh7 h LYS 148 Cb 1.17 0.16 -0.16 0.00 -0.60 0.00 0.00 32.23 32.80 2dh7 h LYS 148 CO 0.41 -0.47 -0.17 -0.11 -3.45 0.00 0.00 179.45 175.66 2dh7 n LEU 149 N -5.46 -0.27 -0.30 5.20 7.94 -1.26 0.19 117.00 123.04 2dh7 n LEU 149 Ca -0.09 1.49 0.00 0.00 -1.11 0.00 0.00 56.01 56.30 2dh7 n LEU 149 Cb 0.36 -0.47 0.13 0.00 0.53 0.00 0.00 43.42 43.98 2dh7 n LEU 149 CO 0.27 -1.44 1.18 0.44 -1.11 0.00 0.00 177.39 176.73 2dh7 h ASP 150 N 0.00 0.80 -0.21 1.96 5.19 -1.69 -0.86 116.42 121.61 2dh7 h ASP 150 Ca 0.44 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.84 2dh7 h ASP 150 Cb 0.72 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 2dh7 h ASP 150 CO -0.88 0.52 0.04 0.00 -3.12 0.00 0.00 179.24 175.80 2dh7 h ALA 151 N 1.39 0.28 -0.42 3.45 0.00 0.23 -3.05 119.26 121.14 2dh7 h ALA 151 Ca 0.36 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2dh7 h ALA 151 Cb 0.16 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2dh7 h ALA 151 CO -0.17 -0.06 0.22 0.93 0.00 0.00 0.00 179.25 180.17 2dh7 h GLU 152 N 0.15 0.43 -0.70 0.00 5.08 -0.59 -0.55 114.58 118.40 2dh7 h GLU 152 Ca 0.06 -0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.55 2dh7 h GLU 152 Cb 0.29 -0.10 -0.11 0.00 0.50 0.00 0.00 28.75 29.33 2dh7 h GLU 152 CO 0.00 0.28 0.09 -0.91 -1.00 0.00 0.00 179.01 177.48 2dh7 h ASN 153 N 0.44 -0.14 0.45 1.42 2.35 -1.10 -0.97 115.58 118.04 2dh7 h ASN 153 Ca 0.18 0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 56.06 2dh7 h ASN 153 Cb 0.07 0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2dh7 h ASN 153 CO -0.11 -0.09 -0.22 0.00 -1.65 0.00 0.00 177.43 175.36 2dh7 h ALA 154 N 1.61 -0.63 -1.26 -0.83 0.00 -1.34 -1.63 119.26 115.19 2dh7 h ALA 154 Ca 0.39 -0.13 0.45 0.00 0.00 0.00 0.00 54.91 55.61 2dh7 h ALA 154 Cb 0.66 0.24 -0.14 0.00 0.00 0.00 0.00 17.79 18.54 2dh7 h ALA 154 CO -0.54 -0.58 0.79 -0.89 0.00 0.00 0.00 179.25 178.02 2dh7 n ILE 155 N -5.06 -0.27 -0.01 0.00 5.41 -0.26 0.11 119.36 119.28 2dh7 n ILE 155 Ca -0.08 1.77 -0.01 0.00 1.00 0.00 0.00 62.75 65.43 2dh7 n ILE 155 Cb 0.24 -2.90 -0.01 0.00 -0.71 0.00 0.00 39.64 36.27 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 0.34 1.39 2.07 -1.19 -3.18 116.25 115.68 2dh7 h VAL 156 Ca 0.84 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2dh7 h VAL 156 Cb 2.62 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 2dh7 h VAL 156 CO -0.50 0.00 -0.16 0.45 0.02 0.00 0.00 177.57 177.38 2dh7 h HIS 157 N -0.95 -0.42 -0.89 1.57 3.86 -0.01 -3.18 115.15 115.13 2dh7 h HIS 157 Ca -0.01 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.36 2dh7 h HIS 157 Cb 0.06 0.14 -0.17 0.00 1.06 0.00 0.00 27.41 28.51 2dh7 h HIS 157 CO 0.00 -0.26 -0.24 -1.33 0.86 0.00 0.00 177.93 176.96 2dh7 n MET 158 N -3.37 -0.10 -1.31 2.45 2.00 0.30 -3.52 117.12 113.57 2dh7 n MET 158 Ca -0.06 1.39 -0.41 0.00 0.00 0.00 0.00 57.70 58.62 2dh7 n MET 158 Cb 0.18 -2.07 -0.13 0.00 0.00 0.00 0.00 33.22 31.20 2dh7 n MET 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dh7 n GLY 159 N -1.54 -0.37 2.28 3.03 0.00 -1.20 0.23 105.19 107.63 2dh7 n GLY 159 Ca 0.13 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 6.12 2.66 2.44 -0.02 0.00 0.32 -4.95 105.19 111.75 2dh7 n GLY 160 Ca 0.57 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 46.28 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 -3.35 1.61 -0.06 0.64 -3.62 117.38 112.59 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 -0.76 -0.03 0.00 -4.06 0.00 0.00 30.24 25.39 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 -1.53 3.68 0.00 3.69 0.52 -1.26 -2.38 118.94 121.66 2dh7 s TRP 162 Ca 0.40 -1.95 0.00 0.00 0.02 0.00 0.00 56.10 54.58 2dh7 s TRP 162 Cb -0.32 -3.78 0.00 0.00 -1.15 0.00 0.00 33.47 28.22 2dh7 s TRP 162 CO 0.53 -0.99 0.00 -0.11 0.02 0.00 0.00 176.95 176.41 2dh7 n LEU 163 N 4.11 0.07 -4.11 2.99 0.00 -1.26 -4.92 117.00 113.88 2dh7 n LEU 163 Ca 0.10 0.30 -0.33 0.00 0.00 0.00 0.00 56.01 56.08 2dh7 n LEU 163 Cb 0.46 -0.48 -0.16 0.00 0.00 0.00 0.00 43.42 43.23 2dh7 n LEU 163 CO 0.36 -0.48 -0.52 -0.83 0.00 0.00 0.00 177.39 175.92 2dh7 s GLY 164 N -2.32 1.41 0.00 -3.96 0.00 -1.26 -4.99 107.32 96.20 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 0.33 0.00 0.61 0.00 0.00 0.00 173.10 174.04 2dh7 n GLY 165 N 4.60 0.32 3.93 0.20 0.00 -1.26 -4.56 105.19 108.42 2dh7 n GLY 165 Ca -0.20 0.50 -0.30 0.00 0.00 0.00 0.00 46.02 46.03 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 0.66 0.90 1.61 0.52 -1.26 -5.03 118.95 116.35 2dh7 s ARG 166 Ca 0.00 -0.44 -0.15 0.00 -0.52 0.00 0.00 55.73 54.62 2dh7 s ARG 166 Cb 0.00 -1.86 0.21 0.00 0.52 0.00 0.00 34.95 33.82 2dh7 s ARG 166 CO 0.00 -2.39 1.18 1.04 0.02 0.00 0.00 175.30 175.15 2dh7 n GLN 167 N -3.74 -1.30 -4.25 3.54 6.02 -1.26 -4.14 117.38 112.25 2dh7 n GLN 167 Ca 0.15 -1.83 -0.14 0.00 -0.01 0.00 0.00 57.00 55.17 2dh7 n GLN 167 Cb 0.59 -1.25 -0.10 0.00 1.02 0.00 0.00 30.24 30.51 2dh7 n GLN 167 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2dh7 s ILE 168 N -3.55 0.16 0.00 5.09 -4.36 -1.00 -4.47 121.20 113.07 2dh7 s ILE 168 Ca 0.67 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 59.08 2dh7 s ILE 168 Cb -0.02 -2.53 -0.01 0.00 1.25 0.00 0.00 42.46 41.15 2dh7 s ILE 168 CO 0.48 0.00 -0.05 -0.60 0.24 0.00 0.00 174.94 175.00 2dh7 s ARG 169 N -4.04 0.40 0.08 0.37 3.52 0.15 0.12 118.95 119.54 2dh7 s ARG 169 Ca 0.39 -0.28 0.07 0.00 -0.13 0.00 0.00 55.73 55.78 2dh7 s ARG 169 Cb 0.07 -0.34 -0.03 0.00 -1.56 0.00 0.00 34.95 33.09 2dh7 s ARG 169 CO 0.14 0.09 -0.18 0.95 -0.81 0.00 0.00 175.30 175.49 2dh7 s THR 170 N -0.36 1.47 0.24 4.11 -4.23 -1.26 0.11 115.64 115.72 2dh7 s THR 170 Ca -0.01 -1.36 -0.22 0.00 -1.18 0.00 0.00 61.69 58.93 2dh7 s THR 170 Cb -0.03 -1.34 0.04 0.00 1.34 0.00 0.00 72.50 72.50 2dh7 s THR 170 CO -0.00 -0.06 0.68 0.21 -0.54 0.00 0.00 174.62 174.91 2dh7 s ASN 171 N -1.66 -0.37 -0.54 3.99 3.04 0.22 -4.87 114.94 114.75 2dh7 s ASN 171 Ca 0.04 -0.39 -0.27 0.00 0.04 0.00 0.00 52.86 52.28 2dh7 s ASN 171 Cb -0.10 0.68 0.03 0.00 -1.54 0.00 0.00 41.25 40.33 2dh7 s ASN 171 CO 0.03 -1.21 1.07 0.26 -3.04 0.00 0.00 177.10 174.21 2dh7 s TRP 172 N -3.86 2.73 -0.85 0.43 0.52 -1.26 -0.13 118.94 116.51 2dh7 s TRP 172 Ca 0.07 0.31 -0.21 0.00 0.02 0.00 0.00 56.10 56.30 2dh7 s TRP 172 Cb -0.04 -4.29 -0.20 0.00 -1.15 0.00 0.00 33.47 27.78 2dh7 s TRP 172 CO -0.00 -1.41 2.34 0.00 0.02 0.00 0.00 176.95 177.89 2dh7 n ALA 173 N 7.89 0.58 -2.43 0.98 0.00 -1.16 -4.80 120.51 121.57 2dh7 n ALA 173 Ca 0.06 -1.22 -0.27 0.00 0.00 0.00 0.00 53.44 52.01 2dh7 n ALA 173 Cb 0.48 -3.02 -0.15 0.00 0.00 0.00 0.00 19.45 16.76 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 10.36 1.63 0.01 0.00 2.01 -1.26 -4.88 115.64 123.51 2dh7 s THR 174 Ca 1.05 -0.92 0.08 0.00 0.31 0.00 0.00 61.69 62.21 2dh7 s THR 174 Cb -0.35 -1.36 -0.02 0.00 0.01 0.00 0.00 72.50 70.78 2dh7 s THR 174 CO 0.23 0.43 -0.23 0.00 -0.69 0.00 0.00 174.62 174.36 2dh7 s ARG 175 N -0.56 1.69 -0.02 4.92 1.70 -1.26 -5.14 118.95 120.28 2dh7 s ARG 175 Ca 0.08 -0.91 0.02 0.00 -0.47 0.00 0.00 55.73 54.44 2dh7 s ARG 175 Cb -0.08 -1.74 0.00 0.00 -0.57 0.00 0.00 34.95 32.57 2dh7 s ARG 175 CO -0.00 0.46 -0.07 0.21 -1.08 0.00 0.00 175.30 174.82 2dh7 s LYS 176 N -0.88 0.71 0.73 3.89 2.20 -1.26 -5.15 119.74 119.98 2dh7 s LYS 176 Ca 0.09 -0.22 -0.12 0.00 -0.36 0.00 0.00 55.97 55.35 2dh7 s LYS 176 Cb -0.09 -0.69 0.03 0.00 -1.51 0.00 0.00 37.83 35.57 2dh7 s LYS 176 CO 0.01 0.08 1.10 -1.25 -0.36 0.00 0.00 175.35 174.93 2dh7 s PRO 177 N 0.19 2.48 -1.15 4.03 0.04 -1.26 -4.90 135.00 134.44 2dh7 s PRO 177 Ca -0.02 1.26 -0.23 0.00 0.04 0.00 0.00 61.00 62.05 2dh7 s PRO 177 Cb -0.07 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 2dh7 s PRO 177 CO 0.00 -1.48 1.94 -1.25 0.04 0.00 0.00 177.00 176.24 2dh7 s PRO 178 N -4.56 2.50 -0.01 0.56 0.04 -1.26 -4.88 135.00 127.39 2dh7 s PRO 178 Ca 0.64 -1.06 -0.02 0.00 0.04 0.00 0.00 61.00 60.59 2dh7 s PRO 178 Cb -0.19 -5.22 -0.00 0.00 0.04 0.00 0.00 34.50 29.13 2dh7 s PRO 178 CO 0.50 -3.92 0.05 0.00 0.04 0.00 0.00 177.00 173.67 2dh7 s ALA 179 N 10.94 -0.11 0.13 8.56 0.00 -1.26 -5.14 121.76 134.88 2dh7 s ALA 179 Ca 0.69 -0.07 -0.31 0.00 0.00 0.00 0.00 51.96 52.26 2dh7 s ALA 179 Cb -0.01 -0.00 -0.08 0.00 0.00 0.00 0.00 23.12 23.02 2dh7 s ALA 179 CO 0.12 -0.09 1.35 -1.25 0.00 0.00 0.00 175.76 175.88 2dh7 s PRO 180 N -0.58 4.35 -0.22 0.00 0.04 -1.26 -4.94 135.00 132.39 2dh7 s PRO 180 Ca -0.06 2.04 -0.07 0.00 0.04 0.00 0.00 61.00 62.95 2dh7 s PRO 180 Cb -0.04 -3.24 -0.11 0.00 0.04 0.00 0.00 34.50 31.14 2dh7 s PRO 180 CO 0.00 -0.37 -0.25 0.43 0.04 0.00 0.00 177.00 176.85 2dh7 n SER 181 N 3.61 1.87 0.00 6.66 7.64 -1.26 -5.13 113.62 127.00 2dh7 n SER 181 Ca 0.10 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2dh7 n SER 181 Cb 0.43 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2dh7 n SER 181 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dh7 n GLY 182 N 1.92 2.36 0.13 0.23 0.00 -1.26 -4.95 105.19 103.62 2dh7 n GLY 182 Ca -0.42 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 43.65 2dh7 n GLY 182 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dh7 h PRO 183 N 0.00 0.33 -7.38 1.61 0.13 -2.06 -3.45 132.00 121.19 2dh7 h PRO 183 Ca 0.00 -0.17 -0.50 0.00 -0.87 0.00 0.00 66.00 64.46 2dh7 h PRO 183 Cb 0.00 0.01 0.10 0.00 0.13 0.00 0.00 31.00 31.24 2dh7 h PRO 183 CO 0.00 0.72 0.36 0.45 -0.23 0.00 0.00 178.00 179.30 2dh7 s SER 184 N -6.09 5.03 0.05 1.44 0.15 -1.26 -4.98 113.70 108.03 2dh7 s SER 184 Ca -0.14 1.46 -0.23 0.00 0.70 0.00 0.00 55.95 57.74 2dh7 s SER 184 Cb 0.05 -2.28 -0.15 0.00 -1.71 0.00 0.00 66.02 61.94 2dh7 s SER 184 CO 0.75 -1.65 1.53 -1.28 1.20 0.00 0.00 173.24 173.79 2dh7 h SER 185 N -0.86 0.11 0.00 5.45 0.87 -1.99 -3.50 113.55 113.63 2dh7 h SER 185 Ca -0.45 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 59.87 2dh7 h SER 185 Cb 1.24 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2dh7 h SER 185 CO 0.58 0.32 0.00 0.61 -0.53 0.00 0.00 176.83 177.81