#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh7 s SER 83 N 0.00 4.13 -0.02 1.61 1.04 -1.26 -5.02 113.70 114.18 2dh7 s SER 83 Ca 0.00 -0.89 0.08 0.00 0.48 0.00 0.00 55.95 55.62 2dh7 s SER 83 Cb 0.00 -0.57 0.26 0.00 0.10 0.00 0.00 66.02 65.81 2dh7 s SER 83 CO 0.00 -0.08 1.15 -1.54 0.98 0.00 0.00 173.24 173.75 2dh7 n SER 84 N -0.84 1.78 0.00 7.02 3.41 -1.26 -4.81 113.62 118.92 2dh7 n SER 84 Ca -0.05 -2.08 0.00 0.00 -0.26 0.00 0.00 58.87 56.48 2dh7 n SER 84 Cb 0.61 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2dh7 n SER 84 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dh7 n GLY 85 N 0.77 -2.29 3.38 5.00 0.00 -1.26 -5.17 105.19 105.62 2dh7 n GLY 85 Ca 0.10 0.78 -0.12 0.00 0.00 0.00 0.00 46.02 46.77 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 2.00 -0.41 -0.27 1.61 1.04 -1.26 -5.14 113.70 111.27 2dh7 s SER 86 Ca 0.00 -0.03 -0.16 0.00 0.48 0.00 0.00 55.95 56.24 2dh7 s SER 86 Cb 0.00 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 2dh7 s SER 86 CO 0.00 -0.83 0.41 -0.55 0.98 0.00 0.00 173.24 173.25 2dh7 s SER 87 N -2.46 6.30 -0.19 7.02 0.15 -1.26 -5.04 113.70 118.22 2dh7 s SER 87 Ca -0.01 0.34 -0.05 0.00 0.70 0.00 0.00 55.95 56.93 2dh7 s SER 87 Cb 0.00 -2.23 0.10 0.00 -1.71 0.00 0.00 66.02 62.18 2dh7 s SER 87 CO -0.08 -0.21 0.36 -0.83 1.20 0.00 0.00 173.24 173.67 2dh7 s GLY 88 N 1.62 -0.29 -1.00 9.45 0.00 -1.26 -5.08 107.32 110.76 2dh7 s GLY 88 Ca 0.16 1.14 -0.05 0.00 0.00 0.00 0.00 44.72 45.98 2dh7 s GLY 88 CO 0.10 2.35 0.97 -0.18 0.00 0.00 0.00 173.10 176.34 2dh7 n GLN 89 N 5.37 3.13 -3.61 2.90 7.27 -1.26 -4.98 117.38 126.21 2dh7 n GLN 89 Ca -0.06 -4.48 -0.10 0.00 0.07 0.00 0.00 57.00 52.43 2dh7 n GLN 89 Cb 0.50 -2.47 -0.06 0.00 2.41 0.00 0.00 30.24 30.62 2dh7 n GLN 89 CO 0.00 0.00 0.00 -1.59 0.07 0.00 0.00 177.06 175.54 2dh7 s LYS 90 N -1.48 0.53 -0.26 3.69 -2.85 -1.26 -5.15 119.74 112.96 2dh7 s LYS 90 Ca 0.30 0.33 -0.02 0.00 -1.00 0.00 0.00 55.97 55.57 2dh7 s LYS 90 Cb -0.07 0.25 0.15 0.00 -2.06 0.00 0.00 37.83 36.10 2dh7 s LYS 90 CO -0.09 -0.12 0.44 0.15 0.10 0.00 0.00 175.35 175.83 2dh7 s LYS 91 N -0.51 0.41 0.00 1.78 1.02 -1.26 -5.07 119.74 116.11 2dh7 s LYS 91 Ca 0.01 0.70 -0.02 0.00 0.02 0.00 0.00 55.97 56.68 2dh7 s LYS 91 Cb -0.03 -0.14 -0.01 0.00 -0.52 0.00 0.00 37.83 37.13 2dh7 s LYS 91 CO -0.02 -0.62 1.02 0.22 -0.92 0.00 0.00 175.35 175.03 2dh7 h ASP 92 N 8.13 -0.06 -2.78 2.83 1.82 -2.05 -3.39 116.42 120.92 2dh7 h ASP 92 Ca -0.20 0.00 -0.57 0.00 -0.39 0.00 0.00 57.03 55.87 2dh7 h ASP 92 Cb 1.15 0.02 -0.03 0.00 0.68 0.00 0.00 39.33 41.15 2dh7 h ASP 92 CO 0.26 -0.03 1.19 0.42 -1.61 0.00 0.00 179.24 179.47 2dh7 s THR 93 N -3.12 3.62 -0.01 2.25 -4.23 -1.26 -4.84 115.64 108.05 2dh7 s THR 93 Ca -0.01 0.66 -0.03 0.00 -1.18 0.00 0.00 61.69 61.13 2dh7 s THR 93 Cb 0.00 -3.73 -0.01 0.00 1.34 0.00 0.00 72.50 70.10 2dh7 s THR 93 CO 0.03 -0.40 -0.06 -1.20 -0.54 0.00 0.00 174.62 172.45 2dh7 n SER 94 N 9.29 0.59 -0.31 3.99 7.64 -1.26 -4.73 113.62 128.82 2dh7 n SER 94 Ca 0.20 0.09 0.11 0.00 1.01 0.00 0.00 58.87 60.28 2dh7 n SER 94 Cb 0.46 -0.33 0.28 0.00 -1.01 0.00 0.00 64.21 63.61 2dh7 n SER 94 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2dh7 h ASN 95 N -0.17 0.55 -3.87 6.43 -0.73 -1.97 -3.42 115.58 112.41 2dh7 h ASN 95 Ca 0.00 0.11 -0.56 0.00 1.87 0.00 0.00 56.30 57.72 2dh7 h ASN 95 Cb 0.17 0.03 0.17 0.00 0.27 0.00 0.00 38.32 38.95 2dh7 h ASN 95 CO 0.00 0.17 0.25 1.41 -0.37 0.00 0.00 177.43 178.89 2dh7 n HIS 96 N -4.89 1.12 -3.56 0.67 -0.00 -1.26 -4.97 115.22 102.32 2dh7 n HIS 96 Ca 0.20 0.41 -0.36 0.00 -0.00 0.00 0.00 57.72 57.97 2dh7 n HIS 96 Cb 0.54 -2.15 -0.07 0.00 -0.00 0.00 0.00 29.99 28.31 2dh7 n HIS 96 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2dh7 s PHE 97 N -1.65 3.43 -0.26 4.41 0.08 -0.39 -4.87 117.98 118.73 2dh7 s PHE 97 Ca 0.77 0.52 -0.22 0.00 0.12 0.00 0.00 56.93 58.11 2dh7 s PHE 97 Cb -0.36 -2.33 -0.01 0.00 -0.57 0.00 0.00 43.02 39.75 2dh7 s PHE 97 CO 0.46 0.20 0.72 -1.01 -0.10 0.00 0.00 175.22 175.49 2dh7 s HIS 98 N 0.62 3.28 -0.23 0.36 3.76 -1.26 -0.84 115.29 120.97 2dh7 s HIS 98 Ca 0.14 0.92 -0.05 0.00 -0.15 0.00 0.00 55.06 55.92 2dh7 s HIS 98 Cb -0.13 -2.96 -0.01 0.00 1.11 0.00 0.00 32.58 30.59 2dh7 s HIS 98 CO 0.03 -0.38 0.00 0.08 -0.85 0.00 0.00 174.74 173.62 2dh7 s VAL 99 N 2.68 3.72 0.27 -0.90 1.01 -0.33 -2.72 120.40 124.12 2dh7 s VAL 99 Ca 0.30 -0.39 -0.21 0.00 0.00 0.00 0.00 61.98 61.68 2dh7 s VAL 99 Cb -0.15 -2.72 -0.09 0.00 0.00 0.00 0.00 36.38 33.42 2dh7 s VAL 99 CO 0.09 0.38 0.79 0.12 0.00 0.00 0.00 175.10 176.47 2dh7 s PHE 100 N 1.53 3.61 -0.00 5.22 2.19 0.57 -0.51 117.98 130.58 2dh7 s PHE 100 Ca 0.06 1.47 0.03 0.00 0.33 0.00 0.00 56.93 58.82 2dh7 s PHE 100 Cb -0.15 -2.69 -0.01 0.00 -1.31 0.00 0.00 43.02 38.87 2dh7 s PHE 100 CO -0.01 0.26 -0.10 0.08 1.83 0.00 0.00 175.22 177.28 2dh7 s VAL 101 N -1.63 0.75 0.00 3.12 1.01 -0.46 -0.11 120.40 123.08 2dh7 s VAL 101 Ca 0.47 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2dh7 s VAL 101 Cb -0.16 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.58 2dh7 s VAL 101 CO 0.21 0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.09 2dh7 n GLY 102 N 2.73 4.26 3.71 4.51 0.00 0.54 0.36 105.19 121.31 2dh7 n GLY 102 Ca -0.14 -1.92 -0.27 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.90 -2.71 -4.58 1.61 8.00 -0.66 -1.63 116.55 114.68 2dh7 n ASP 103 Ca 0.00 -0.60 -0.42 0.00 0.71 0.00 0.00 54.79 54.48 2dh7 n ASP 103 Cb 0.00 -2.29 -0.02 0.00 -0.02 0.00 0.00 41.12 38.79 2dh7 n ASP 103 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dh7 s LEU 104 N -6.61 3.45 0.68 0.64 1.43 -1.20 -3.95 118.68 113.13 2dh7 s LEU 104 Ca 0.52 0.20 -0.18 0.00 -1.03 0.00 0.00 54.13 53.65 2dh7 s LEU 104 Cb -0.29 -3.17 -0.15 0.00 0.03 0.00 0.00 46.19 42.62 2dh7 s LEU 104 CO 0.64 -1.54 -0.33 -0.24 0.23 0.00 0.00 176.35 175.11 2dh7 n SER 105 N 8.76 -4.39 0.18 2.29 2.88 -1.26 -4.64 113.62 117.44 2dh7 n SER 105 Ca 0.10 0.49 0.04 0.00 -1.33 0.00 0.00 58.87 58.17 2dh7 n SER 105 Cb 0.49 -0.83 0.34 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.36 0.00 0.00 -1.46 0.13 -1.93 -2.55 132.00 125.84 2dh7 h PRO 106 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2dh7 h PRO 106 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2dh7 h PRO 106 CO 0.35 0.40 0.00 -0.85 -0.23 0.00 0.00 178.00 177.68 2dh7 n GLU 107 N -3.81 0.23 -1.16 0.86 0.28 -1.26 -4.84 120.64 110.93 2dh7 n GLU 107 Ca -0.01 0.05 -0.30 0.00 -0.16 0.00 0.00 57.16 56.73 2dh7 n GLU 107 Cb 0.47 -1.50 0.12 0.00 1.43 0.00 0.00 31.44 31.96 2dh7 n GLU 107 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2dh7 s ILE 108 N -2.74 2.93 0.24 3.84 -1.09 -0.96 -5.07 121.20 118.35 2dh7 s ILE 108 Ca 0.20 0.30 -0.02 0.00 -2.23 0.00 0.00 60.65 58.90 2dh7 s ILE 108 Cb 0.17 -2.73 -0.03 0.00 -1.58 0.00 0.00 42.46 38.30 2dh7 s ILE 108 CO 0.43 -0.40 0.25 0.42 -1.23 0.00 0.00 174.94 174.41 2dh7 s THR 109 N -2.88 0.00 0.17 2.92 -4.23 -1.26 -5.02 115.64 105.34 2dh7 s THR 109 Ca 0.63 -1.85 -0.09 0.00 -1.18 0.00 0.00 61.69 59.20 2dh7 s THR 109 Cb -0.18 -2.46 -0.01 0.00 1.34 0.00 0.00 72.50 71.19 2dh7 s THR 109 CO 0.57 0.00 1.53 0.74 -0.54 0.00 0.00 174.62 176.92 2dh7 h THR 110 N 2.43 1.27 0.00 3.99 2.02 -1.95 -2.72 112.91 117.96 2dh7 h THR 110 Ca -0.32 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.38 2dh7 h THR 110 Cb 1.25 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 2dh7 h THR 110 CO 0.46 0.50 0.00 -0.08 0.37 0.00 0.00 175.52 176.77 2dh7 h GLU 111 N 0.75 0.00 0.11 6.66 4.57 -1.97 -3.14 114.58 121.56 2dh7 h GLU 111 Ca 0.08 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2dh7 h GLU 111 Cb 0.88 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 2dh7 h GLU 111 CO 0.08 0.00 -0.05 -0.44 -1.18 0.00 0.00 179.01 177.42 2dh7 h ASP 112 N 0.00 -0.12 -0.44 1.04 5.19 -1.89 -3.03 116.42 117.16 2dh7 h ASP 112 Ca 0.00 -0.41 0.08 0.00 -0.62 0.00 0.00 57.03 56.07 2dh7 h ASP 112 Cb 0.63 0.03 -0.07 0.00 0.18 0.00 0.00 39.33 40.10 2dh7 h ASP 112 CO 0.00 0.50 0.05 0.40 -3.12 0.00 0.00 179.24 177.07 2dh7 h ILE 113 N -0.91 0.71 -0.88 0.35 2.04 -1.55 1.57 117.51 118.84 2dh7 h ILE 113 Ca -0.01 -0.06 0.11 0.00 1.00 0.00 0.00 64.86 65.90 2dh7 h ILE 113 Cb 0.53 0.53 -0.08 0.00 -0.74 0.00 0.00 36.82 37.06 2dh7 h ILE 113 CO 0.02 0.03 0.51 0.11 0.00 0.00 0.00 178.15 178.83 2dh7 h LYS 114 N 0.17 0.80 0.00 2.37 1.57 -1.66 0.63 116.57 120.44 2dh7 h LYS 114 Ca 0.22 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2dh7 h LYS 114 Cb 0.30 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2dh7 h LYS 114 CO -0.32 0.53 -0.58 1.03 -0.57 0.00 0.00 179.45 179.53 2dh7 h SER 115 N 0.82 0.00 0.72 0.86 0.87 -1.10 -2.19 113.55 113.52 2dh7 h SER 115 Ca 0.43 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2dh7 h SER 115 Cb 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2dh7 h SER 115 CO -0.27 0.08 -0.76 0.00 -0.53 0.00 0.00 176.83 175.34 2dh7 n ALA 116 N -1.89 3.08 0.27 6.23 0.00 0.52 -3.99 120.51 124.73 2dh7 n ALA 116 Ca 0.03 -0.30 0.03 0.00 0.00 0.00 0.00 53.44 53.20 2dh7 n ALA 116 Cb 0.46 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 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 -2.06 0.00 -0.19 0.00 3.01 0.20 -4.65 117.46 113.77 2dh7 n PHE 117 Ca 0.03 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.48 2dh7 n PHE 117 Cb 0.44 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 40.00 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 0.86 0.70 0.00 4.37 0.00 -1.52 -0.60 119.26 123.06 2dh7 h ALA 118 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dh7 h ALA 118 Cb 0.15 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2dh7 h ALA 118 CO 0.00 -0.22 0.52 -1.35 0.00 0.00 0.00 179.25 178.19 2dh7 h PRO 119 N 0.36 0.00 0.04 0.00 0.11 -1.83 0.77 132.00 131.45 2dh7 h PRO 119 Ca 0.28 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 66.08 2dh7 h PRO 119 Cb 0.35 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.42 2dh7 h PRO 119 CO -0.30 0.00 -1.78 0.74 -0.21 0.00 0.00 178.00 176.45 2dh7 h PHE 120 N 0.00 0.14 0.00 0.65 0.04 -1.44 -3.51 116.94 112.83 2dh7 h PHE 120 Ca 0.00 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.66 2dh7 h PHE 120 Cb 1.03 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.18 2dh7 h PHE 120 CO 0.00 1.23 0.00 0.41 -0.60 0.00 0.00 178.31 179.35 2dh7 n GLY 121 N 1.68 1.66 3.68 -1.45 0.00 0.27 -4.49 105.19 106.53 2dh7 n GLY 121 Ca -0.21 -1.12 -0.45 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.96 2.20 -3.76 1.61 3.00 -1.26 -4.43 118.16 114.57 2dh7 n LYS 122 Ca 0.00 0.79 -0.36 0.00 -0.00 0.00 0.00 58.31 58.74 2dh7 n LYS 122 Cb 0.00 -2.52 -0.11 0.00 0.00 0.00 0.00 35.03 32.41 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 0.40 4.93 -0.18 3.15 1.01 -1.26 -3.91 121.20 125.34 2dh7 s ILE 123 Ca 0.72 0.03 -0.24 0.00 0.00 0.00 0.00 60.65 61.17 2dh7 s ILE 123 Cb -0.63 -3.30 -0.22 0.00 0.01 0.00 0.00 42.46 38.32 2dh7 s ILE 123 CO 0.44 0.35 0.44 0.77 0.00 0.00 0.00 174.94 176.94 2dh7 h SER 124 N 7.69 0.02 -2.96 3.58 4.64 -1.92 -3.47 113.55 121.13 2dh7 h SER 124 Ca -0.37 -0.71 -0.30 0.00 -0.47 0.00 0.00 61.79 59.94 2dh7 h SER 124 Cb 1.18 -0.01 -0.36 0.00 -0.31 0.00 0.00 62.40 62.90 2dh7 h SER 124 CO 0.62 1.32 -0.63 -1.81 -0.87 0.00 0.00 176.83 175.46 2dh7 s ASP 125 N -6.63 0.92 -0.03 4.97 1.11 -1.26 -5.03 116.67 110.72 2dh7 s ASP 125 Ca -0.25 0.20 -0.02 0.00 0.18 0.00 0.00 52.55 52.67 2dh7 s ASP 125 Cb 0.03 0.30 0.02 0.00 1.07 0.00 0.00 42.92 44.34 2dh7 s ASP 125 CO 0.64 -0.27 0.08 0.00 1.18 0.00 0.00 175.17 176.80 2dh7 s ALA 126 N 2.30 -0.12 0.21 5.23 0.00 -1.26 -1.07 121.76 127.06 2dh7 s ALA 126 Ca 0.04 0.36 -0.21 0.00 0.00 0.00 0.00 51.96 52.15 2dh7 s ALA 126 Cb -0.13 -0.25 0.04 0.00 0.00 0.00 0.00 23.12 22.79 2dh7 s ALA 126 CO -0.07 -0.09 0.62 -0.98 0.00 0.00 0.00 175.76 175.24 2dh7 s ARG 127 N 0.66 1.49 -0.41 0.00 1.70 -0.67 -4.92 118.95 116.81 2dh7 s ARG 127 Ca -0.05 -0.77 -0.03 0.00 -0.47 0.00 0.00 55.73 54.41 2dh7 s ARG 127 Cb -0.07 0.58 0.11 0.00 -0.57 0.00 0.00 34.95 35.00 2dh7 s ARG 127 CO -0.03 -0.66 0.21 0.54 -1.08 0.00 0.00 175.30 174.28 2dh7 s VAL 128 N -3.85 3.31 -0.02 4.99 0.11 -1.26 -1.18 120.40 122.51 2dh7 s VAL 128 Ca 0.07 -2.05 -0.37 0.00 -2.93 0.00 0.00 61.98 56.70 2dh7 s VAL 128 Cb -0.03 -3.27 -0.16 0.00 -1.53 0.00 0.00 36.38 31.40 2dh7 s VAL 128 CO -0.03 -0.69 1.53 0.52 -3.33 0.00 0.00 175.10 173.10 2dh7 n VAL 129 N 4.60 0.13 -4.62 2.04 0.31 -1.05 -4.86 118.33 114.88 2dh7 n VAL 129 Ca -0.02 -0.02 -0.28 0.00 -0.01 0.00 0.00 64.34 64.00 2dh7 n VAL 129 Cb 0.41 -1.11 -0.10 0.00 -0.91 0.00 0.00 33.84 32.13 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 1.67 1.96 0.61 5.55 1.02 -1.26 -1.95 119.74 127.34 2dh7 s LYS 130 Ca 0.88 -2.15 -0.14 0.00 0.02 0.00 0.00 55.97 54.59 2dh7 s LYS 130 Cb -0.93 -1.48 -0.03 0.00 -0.52 0.00 0.00 37.83 34.87 2dh7 s LYS 130 CO 0.51 -0.15 1.04 -0.51 -0.92 0.00 0.00 175.35 175.32 2dh7 s ASP 131 N -3.71 5.95 0.02 2.83 1.01 -0.81 -4.75 116.67 117.20 2dh7 s ASP 131 Ca 0.29 1.64 0.23 0.00 0.71 0.00 0.00 52.55 55.42 2dh7 s ASP 131 Cb 0.08 -2.51 0.09 0.00 1.01 0.00 0.00 42.92 41.59 2dh7 s ASP 131 CO 0.14 -1.06 1.09 0.80 0.21 0.00 0.00 175.17 176.36 2dh7 n MET 132 N -2.34 0.11 -0.07 8.23 0.00 -1.26 -2.88 117.12 118.92 2dh7 n MET 132 Ca 0.07 -0.01 -0.07 0.00 -0.00 0.00 0.00 57.70 57.70 2dh7 n MET 132 Cb 0.53 -1.53 -0.02 0.00 0.00 0.00 0.00 33.22 32.20 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 -1.63 0.64 0.04 -5.12 0.00 -1.26 -4.70 120.51 108.48 2dh7 n ALA 133 Ca 0.04 -0.66 -0.09 0.00 0.00 0.00 0.00 53.44 52.73 2dh7 n ALA 133 Cb 0.37 0.02 -0.13 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.73 1.44 -0.54 0.00 1.35 -2.00 -3.48 112.91 108.96 2dh7 h THR 134 Ca 0.00 -3.18 -0.08 0.00 -0.55 0.00 0.00 66.41 62.60 2dh7 h THR 134 Cb 0.73 2.74 -0.01 0.00 -1.73 0.00 0.00 68.15 69.88 2dh7 h THR 134 CO 0.00 0.84 -0.10 0.61 -0.25 0.00 0.00 175.52 176.61 2dh7 n GLY 135 N 1.43 0.27 3.77 5.82 0.00 -1.14 -4.98 105.19 110.36 2dh7 n GLY 135 Ca -0.06 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 2dh7 n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dh7 s LYS 136 N -3.92 2.82 -0.43 1.61 -0.14 -1.26 -4.67 119.74 113.74 2dh7 s LYS 136 Ca 0.00 -0.81 -0.39 0.00 -1.36 0.00 0.00 55.97 53.41 2dh7 s LYS 136 Cb 0.00 -2.65 -0.15 0.00 -1.68 0.00 0.00 37.83 33.35 2dh7 s LYS 136 CO 0.00 0.52 2.19 -1.13 -0.76 0.00 0.00 175.35 176.17 2dh7 n SER 137 N 0.11 1.48 -0.24 2.83 3.41 -1.26 -1.92 113.62 118.02 2dh7 n SER 137 Ca -0.09 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.17 2dh7 n SER 137 Cb 0.53 -1.10 0.42 0.00 -0.26 0.00 0.00 64.21 63.80 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 10.99 0.58 0.00 4.33 1.57 -1.69 -3.45 116.57 128.90 2dh7 h LYS 138 Ca -0.19 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2dh7 h LYS 138 Cb 1.36 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2dh7 h LYS 138 CO 1.06 0.39 0.00 0.41 -0.57 0.00 0.00 179.45 180.74 2dh7 n GLY 139 N -1.46 1.17 3.57 3.86 0.00 -1.26 -5.05 105.19 106.02 2dh7 n GLY 139 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.60 -0.61 0.00 1.61 1.13 -1.26 -1.66 117.35 114.96 2dh7 s TYR 140 Ca 0.00 1.21 0.00 0.00 -1.41 0.00 0.00 57.07 56.87 2dh7 s TYR 140 Cb 0.00 0.38 0.00 0.00 -1.10 0.00 0.00 41.96 41.24 2dh7 s TYR 140 CO 0.00 -0.46 0.00 0.41 -2.51 0.00 0.00 175.55 172.99 2dh7 n GLY 141 N 1.40 4.16 2.96 5.49 0.00 0.16 -2.54 105.19 116.81 2dh7 n GLY 141 Ca -0.15 -1.82 -0.14 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.65 0.39 -0.21 1.61 0.08 -0.32 -1.36 117.98 116.52 2dh7 s PHE 142 Ca 0.00 -0.15 -0.04 0.00 0.12 0.00 0.00 56.93 56.86 2dh7 s PHE 142 Cb 0.00 -0.25 0.10 0.00 -0.57 0.00 0.00 43.02 42.30 2dh7 s PHE 142 CO 0.00 -0.03 0.22 0.08 -0.10 0.00 0.00 175.22 175.40 2dh7 s VAL 143 N -0.34 -0.32 0.29 -0.44 1.01 0.34 -1.67 120.40 119.28 2dh7 s VAL 143 Ca -0.01 -0.18 -0.11 0.00 0.00 0.00 0.00 61.98 61.68 2dh7 s VAL 143 Cb -0.03 -0.72 -0.08 0.00 0.00 0.00 0.00 36.38 35.55 2dh7 s VAL 143 CO -0.00 -0.26 0.65 -0.55 0.00 0.00 0.00 175.10 174.94 2dh7 s SER 144 N 2.32 6.65 0.11 3.32 0.15 -0.23 -1.18 113.70 124.83 2dh7 s SER 144 Ca 0.07 1.06 0.07 0.00 0.70 0.00 0.00 55.95 57.85 2dh7 s SER 144 Cb -0.16 -2.29 -0.03 0.00 -1.71 0.00 0.00 66.02 61.83 2dh7 s SER 144 CO -0.15 -0.17 -0.17 -0.36 1.20 0.00 0.00 173.24 173.58 2dh7 s PHE 145 N -1.97 1.55 0.11 3.44 0.08 -0.02 -3.39 117.98 117.78 2dh7 s PHE 145 Ca 0.50 -0.46 -0.14 0.00 0.12 0.00 0.00 56.93 56.94 2dh7 s PHE 145 Cb -0.11 -0.84 -0.07 0.00 -0.57 0.00 0.00 43.02 41.44 2dh7 s PHE 145 CO 0.22 0.17 1.44 1.88 -0.10 0.00 0.00 175.22 178.83 2dh7 h TYR 146 N 3.92 0.87 -0.39 0.36 0.05 -1.89 -1.03 116.97 118.85 2dh7 h TYR 146 Ca -0.43 -0.25 -0.64 0.00 0.05 0.00 0.00 58.73 57.47 2dh7 h TYR 146 Cb 1.19 -0.19 -0.09 0.00 1.01 0.00 0.00 36.73 38.65 2dh7 h TYR 146 CO 0.64 0.99 -0.41 -0.80 -1.05 0.00 0.00 178.16 177.53 2dh7 s ASN 147 N -6.54 4.37 -0.09 3.88 0.01 -1.26 -4.57 114.94 110.74 2dh7 s ASN 147 Ca -0.12 -1.48 -0.12 0.00 -0.71 0.00 0.00 52.86 50.43 2dh7 s ASN 147 Cb 0.09 0.53 -0.28 0.00 0.41 0.00 0.00 41.25 42.00 2dh7 s ASN 147 CO 0.83 -1.00 0.53 0.50 -1.51 0.00 0.00 177.10 176.45 2dh7 h LYS 148 N 1.04 0.30 0.18 -0.60 3.64 -1.96 -3.33 116.57 115.84 2dh7 h LYS 148 Ca -0.40 -0.51 -0.00 0.00 -1.27 0.00 0.00 60.65 58.46 2dh7 h LYS 148 Cb 1.31 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 33.31 2dh7 h LYS 148 CO 0.66 1.24 -0.26 1.25 -2.27 0.00 0.00 179.45 180.07 2dh7 h LEU 149 N -0.08 -0.74 -0.87 5.20 5.85 -1.99 -0.03 115.31 122.65 2dh7 h LEU 149 Ca -0.36 0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.57 2dh7 h LEU 149 Cb 1.94 0.25 -0.15 0.00 0.37 0.00 0.00 40.66 43.08 2dh7 h LEU 149 CO 0.10 -0.31 -0.37 -2.24 -0.34 0.00 0.00 178.44 175.28 2dh7 h ASP 150 N -0.46 -1.34 -0.22 1.25 2.03 -1.79 0.17 116.42 116.07 2dh7 h ASP 150 Ca -0.02 0.29 0.05 0.00 -0.73 0.00 0.00 57.03 56.62 2dh7 h ASP 150 Cb 0.42 0.70 -0.05 0.00 -0.83 0.00 0.00 39.33 39.56 2dh7 h ASP 150 CO -0.07 -0.29 -0.12 0.00 -1.03 0.00 0.00 179.24 177.72 2dh7 h ALA 151 N 1.28 0.05 -0.68 4.15 0.00 -1.61 -1.97 119.26 120.49 2dh7 h ALA 151 Ca 0.32 0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.42 2dh7 h ALA 151 Cb 0.59 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 2dh7 h ALA 151 CO -0.90 -0.54 0.29 0.93 0.00 0.00 0.00 179.25 179.03 2dh7 h GLU 152 N -0.11 0.46 -0.56 0.00 5.08 0.12 -0.93 114.58 118.65 2dh7 h GLU 152 Ca 0.12 -0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.57 2dh7 h GLU 152 Cb 0.29 -0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.34 2dh7 h GLU 152 CO -0.29 0.31 -0.02 -0.91 -1.00 0.00 0.00 179.01 177.10 2dh7 h ASN 153 N 0.48 -0.28 0.62 1.42 2.35 -0.29 -1.41 115.58 118.47 2dh7 h ASN 153 Ca 0.35 0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 56.21 2dh7 h ASN 153 Cb 0.45 0.26 0.01 0.00 0.05 0.00 0.00 38.32 39.08 2dh7 h ASN 153 CO -0.32 -0.11 -0.30 0.00 -1.65 0.00 0.00 177.43 175.05 2dh7 h ALA 154 N 1.51 -0.87 -0.92 -0.83 0.00 -1.08 0.90 119.26 117.98 2dh7 h ALA 154 Ca 0.29 -0.18 0.36 0.00 0.00 0.00 0.00 54.91 55.37 2dh7 h ALA 154 Cb 0.45 0.32 -0.17 0.00 0.00 0.00 0.00 17.79 18.40 2dh7 h ALA 154 CO -0.49 -0.81 0.40 -0.89 0.00 0.00 0.00 179.25 177.46 2dh7 n ILE 155 N -5.18 -0.38 -0.04 0.00 5.41 -0.45 0.13 119.36 118.85 2dh7 n ILE 155 Ca -0.10 1.89 -0.02 0.00 1.00 0.00 0.00 62.75 65.51 2dh7 n ILE 155 Cb 0.33 -3.01 -0.02 0.00 -0.71 0.00 0.00 39.64 36.23 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 0.27 0.40 1.39 2.07 -1.23 -2.96 116.25 116.19 2dh7 h VAL 156 Ca 0.74 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2dh7 h VAL 156 Cb 1.89 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2dh7 h VAL 156 CO -0.74 0.09 -0.25 0.45 0.02 0.00 0.00 177.57 177.15 2dh7 h HIS 157 N -1.00 -0.67 -0.81 1.57 3.86 0.89 -2.95 115.15 116.04 2dh7 h HIS 157 Ca -0.00 -0.01 0.20 0.00 -1.16 0.00 0.00 60.37 59.40 2dh7 h HIS 157 Cb 0.16 0.24 -0.13 0.00 1.06 0.00 0.00 27.41 28.74 2dh7 h HIS 157 CO 0.04 -0.37 0.14 0.52 0.86 0.00 0.00 177.93 179.13 2dh7 h MET 158 N -0.61 0.18 -5.00 2.45 2.07 0.88 -3.25 114.93 111.65 2dh7 h MET 158 Ca -0.05 -0.01 -0.38 0.00 -2.07 0.00 0.00 59.70 57.18 2dh7 h MET 158 Cb 0.49 -0.04 -0.11 0.00 -1.87 0.00 0.00 31.60 30.06 2dh7 h MET 158 CO 0.05 0.12 1.98 0.41 1.07 0.00 0.00 176.91 180.54 2dh7 n GLY 159 N -1.39 -0.49 0.05 8.32 0.00 -1.12 0.19 105.19 110.75 2dh7 n GLY 159 Ca 0.17 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 5.68 3.02 3.11 -0.02 0.00 0.31 -4.97 105.19 112.32 2dh7 n GLY 160 Ca 0.67 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.15 1.61 -0.06 0.51 -3.80 117.38 112.49 2dh7 n GLN 161 Ca 0.00 0.00 -0.45 0.00 -2.00 0.00 0.00 57.00 54.55 2dh7 n GLN 161 Cb 0.00 -0.95 -0.03 0.00 -4.06 0.00 0.00 30.24 25.20 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 -1.81 3.40 0.00 3.69 0.52 -1.26 -2.57 118.94 120.91 2dh7 s TRP 162 Ca 0.55 -1.61 0.00 0.00 0.02 0.00 0.00 56.10 55.06 2dh7 s TRP 162 Cb -0.52 -4.02 0.00 0.00 -1.15 0.00 0.00 33.47 27.78 2dh7 s TRP 162 CO 0.62 -1.22 0.00 -0.11 0.02 0.00 0.00 176.95 176.26 2dh7 n LEU 163 N 5.30 0.32 -4.12 2.99 0.00 -1.26 -4.93 117.00 115.31 2dh7 n LEU 163 Ca 0.14 0.26 -0.33 0.00 0.00 0.00 0.00 56.01 56.08 2dh7 n LEU 163 Cb 0.47 -0.41 -0.16 0.00 0.00 0.00 0.00 43.42 43.32 2dh7 n LEU 163 CO 0.44 -0.41 -0.52 -0.83 0.00 0.00 0.00 177.39 176.06 2dh7 s GLY 164 N -2.13 1.41 0.00 -3.96 0.00 -1.26 -4.99 107.32 96.39 2dh7 s GLY 164 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.46 2dh7 s GLY 164 CO 0.00 0.31 0.00 0.61 0.00 0.00 0.00 173.10 174.02 2dh7 n GLY 165 N 4.61 0.30 3.93 0.20 0.00 -1.26 -4.25 105.19 108.72 2dh7 n GLY 165 Ca -0.20 0.54 -0.26 0.00 0.00 0.00 0.00 46.02 46.09 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 2.29 1.21 1.61 3.00 -1.26 -5.03 118.95 120.77 2dh7 s ARG 166 Ca 0.00 -0.21 -0.19 0.00 0.00 0.00 0.00 55.73 55.33 2dh7 s ARG 166 Cb 0.00 -2.18 0.29 0.00 0.00 0.00 0.00 34.95 33.06 2dh7 s ARG 166 CO 0.00 -1.17 1.09 -0.65 0.00 0.00 0.00 175.30 174.56 2dh7 s GLN 167 N -5.22 -1.31 0.24 3.54 -0.21 -1.26 -4.25 119.66 111.19 2dh7 s GLN 167 Ca 0.59 0.01 0.01 0.00 0.02 0.00 0.00 55.36 55.99 2dh7 s GLN 167 Cb -0.11 -1.58 -0.05 0.00 1.00 0.00 0.00 33.01 32.28 2dh7 s GLN 167 CO 0.45 -3.79 0.10 0.96 -2.12 0.00 0.00 175.29 170.89 2dh7 s ILE 168 N -2.91 0.42 0.13 1.08 -4.36 -1.06 -4.48 121.20 110.02 2dh7 s ILE 168 Ca 0.70 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 59.10 2dh7 s ILE 168 Cb -0.11 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 40.96 2dh7 s ILE 168 CO 0.57 -0.01 0.00 0.00 0.24 0.00 0.00 174.94 175.74 2dh7 s ARG 169 N -4.06 0.95 0.10 0.37 1.70 -0.64 0.11 118.95 117.48 2dh7 s ARG 169 Ca 0.38 -1.43 -0.01 0.00 -0.47 0.00 0.00 55.73 54.19 2dh7 s ARG 169 Cb 0.08 -0.04 -0.04 0.00 -0.57 0.00 0.00 34.95 34.38 2dh7 s ARG 169 CO 0.13 -0.15 0.03 0.95 -1.08 0.00 0.00 175.30 175.18 2dh7 s THR 170 N -3.81 0.14 0.05 4.99 -4.23 -1.26 -0.34 115.64 111.19 2dh7 s THR 170 Ca 0.20 -1.86 -0.27 0.00 -1.18 0.00 0.00 61.69 58.58 2dh7 s THR 170 Cb 0.07 -1.86 0.08 0.00 1.34 0.00 0.00 72.50 72.13 2dh7 s THR 170 CO 0.00 -0.64 0.73 0.21 -0.54 0.00 0.00 174.62 174.38 2dh7 s ASN 171 N -3.00 -0.51 -0.74 3.99 2.47 0.84 -4.92 114.94 113.07 2dh7 s ASN 171 Ca 0.18 0.14 -0.21 0.00 0.42 0.00 0.00 52.86 53.39 2dh7 s ASN 171 Cb 0.08 0.50 0.09 0.00 -1.45 0.00 0.00 41.25 40.47 2dh7 s ASN 171 CO -0.02 -0.76 1.01 0.26 -3.72 0.00 0.00 177.10 173.86 2dh7 s TRP 172 N -2.98 2.81 -0.18 0.43 0.52 -1.26 -0.32 118.94 117.96 2dh7 s TRP 172 Ca 0.00 -0.82 -0.00 0.00 0.02 0.00 0.00 56.10 55.30 2dh7 s TRP 172 Cb -0.01 -4.28 0.15 0.00 -1.15 0.00 0.00 33.47 28.17 2dh7 s TRP 172 CO -0.07 -1.59 1.85 0.00 0.02 0.00 0.00 176.95 177.16 2dh7 n ALA 173 N 7.33 4.41 -2.58 0.98 0.00 -1.10 -4.84 120.51 124.71 2dh7 n ALA 173 Ca 0.04 -0.98 -0.22 0.00 0.00 0.00 0.00 53.44 52.28 2dh7 n ALA 173 Cb 0.46 -1.21 -0.14 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.32 1.22 -0.14 0.00 -1.32 -1.26 -4.78 115.64 108.04 2dh7 s THR 174 Ca 0.19 -0.84 0.01 0.00 -1.21 0.00 0.00 61.69 59.84 2dh7 s THR 174 Cb 0.15 -1.05 -0.00 0.00 -1.51 0.00 0.00 72.50 70.08 2dh7 s THR 174 CO 0.00 0.20 -0.18 0.00 -2.21 0.00 0.00 174.62 172.43 2dh7 s ARG 175 N -0.75 3.17 0.04 7.08 1.70 -1.26 -5.11 118.95 123.82 2dh7 s ARG 175 Ca 0.04 -0.78 0.07 0.00 -0.47 0.00 0.00 55.73 54.59 2dh7 s ARG 175 Cb -0.07 -2.53 -0.02 0.00 -0.57 0.00 0.00 34.95 31.76 2dh7 s ARG 175 CO 0.00 0.07 -0.21 -1.59 -1.08 0.00 0.00 175.30 172.50 2dh7 s LYS 176 N 0.66 1.42 0.48 3.89 0.00 -1.26 -5.13 119.74 119.80 2dh7 s LYS 176 Ca -0.09 -0.92 -0.22 0.00 0.00 0.00 0.00 55.97 54.74 2dh7 s LYS 176 Cb -0.16 -1.52 -0.07 0.00 0.00 0.00 0.00 37.83 36.08 2dh7 s LYS 176 CO 0.02 0.39 1.15 -1.25 0.00 0.00 0.00 175.35 175.67 2dh7 s PRO 177 N -1.10 3.65 0.45 1.78 0.04 -1.26 -5.01 135.00 133.55 2dh7 s PRO 177 Ca 0.08 1.73 -0.23 0.00 0.04 0.00 0.00 61.00 62.61 2dh7 s PRO 177 Cb -0.09 -2.29 -0.08 0.00 0.04 0.00 0.00 34.50 32.08 2dh7 s PRO 177 CO 0.01 -0.63 1.17 -1.25 0.04 0.00 0.00 177.00 176.34 2dh7 s PRO 178 N -2.86 3.81 0.01 0.56 0.04 -1.26 -5.06 135.00 130.24 2dh7 s PRO 178 Ca 0.66 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2dh7 s PRO 178 Cb -0.27 -2.46 -0.01 0.00 0.04 0.00 0.00 34.50 31.80 2dh7 s PRO 178 CO 0.32 -0.51 -0.02 0.00 0.04 0.00 0.00 177.00 176.83 2dh7 s ALA 179 N -1.52 0.14 1.18 8.56 0.00 -1.26 -5.16 121.76 123.70 2dh7 s ALA 179 Ca 0.62 -0.31 -0.18 0.00 0.00 0.00 0.00 51.96 52.09 2dh7 s ALA 179 Cb -0.29 0.05 0.28 0.00 0.00 0.00 0.00 23.12 23.16 2dh7 s ALA 179 CO 0.36 -0.05 1.11 -1.25 0.00 0.00 0.00 175.76 175.92 2dh7 s PRO 180 N -0.70 -1.06 -0.22 0.00 0.04 -1.26 -5.02 135.00 126.77 2dh7 s PRO 180 Ca -0.07 -0.01 -0.11 0.00 0.04 0.00 0.00 61.00 60.85 2dh7 s PRO 180 Cb -0.05 -1.61 -0.19 0.00 0.04 0.00 0.00 34.50 32.70 2dh7 s PRO 180 CO -0.00 -3.62 -0.00 0.43 0.04 0.00 0.00 177.00 173.85 2dh7 n SER 181 N -4.70 1.98 0.00 6.66 7.64 -1.26 -5.12 113.62 118.82 2dh7 n SER 181 Ca 0.12 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.22 2dh7 n SER 181 Cb 0.59 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 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 1.71 2.62 3.70 0.23 0.00 -1.26 -5.09 105.19 107.11 2dh7 n GLY 182 Ca -0.41 -2.07 -0.29 0.00 0.00 0.00 0.00 46.02 43.24 2dh7 n GLY 182 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dh7 s PRO 183 N -2.36 1.01 -0.37 1.61 0.04 -1.26 -5.05 135.00 128.63 2dh7 s PRO 183 Ca 0.00 0.74 0.01 0.00 0.04 0.00 0.00 61.00 61.78 2dh7 s PRO 183 Cb 0.00 -1.79 0.12 0.00 0.04 0.00 0.00 34.50 32.87 2dh7 s PRO 183 CO 0.00 -2.39 0.16 -1.12 0.04 0.00 0.00 177.00 173.69 2dh7 s SER 184 N -3.43 3.86 0.54 6.66 0.01 -1.26 -5.12 113.70 114.96 2dh7 s SER 184 Ca 0.64 -2.10 -0.21 0.00 1.31 0.00 0.00 55.95 55.60 2dh7 s SER 184 Cb -0.18 -0.95 -0.05 0.00 0.21 0.00 0.00 66.02 65.05 2dh7 s SER 184 CO 0.57 -0.35 1.21 -0.55 0.41 0.00 0.00 173.24 174.53 2dh7 s SER 185 N 1.04 5.58 0.00 2.44 0.15 -1.26 -5.36 113.70 116.29 2dh7 s SER 185 Ca 0.13 2.39 0.00 0.00 0.70 0.00 0.00 55.95 59.18 2dh7 s SER 185 Cb -0.21 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 2dh7 s SER 185 CO -0.12 -1.33 0.00 0.61 1.20 0.00 0.00 173.24 173.60