#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 -0.31 -0.11 1.61 0.01 -1.26 -5.16 113.70 108.48 2dh7 s SER 83 Ca 0.00 -0.15 0.03 0.00 1.31 0.00 0.00 55.95 57.14 2dh7 s SER 83 Cb 0.00 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.71 2dh7 s SER 83 CO 0.00 -0.81 -0.23 -0.44 0.41 0.00 0.00 173.24 172.17 2dh7 s SER 84 N -2.53 3.16 0.23 2.44 0.01 -1.26 -5.05 113.70 110.69 2dh7 s SER 84 Ca 0.00 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 56.70 2dh7 s SER 84 Cb 0.01 -1.43 0.00 0.00 0.21 0.00 0.00 66.02 64.80 2dh7 s SER 84 CO -0.09 0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.31 2dh7 n GLY 85 N 3.67 -2.09 0.49 3.44 0.00 -1.26 -4.72 105.19 104.72 2dh7 n GLY 85 Ca -0.19 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.43 2dh7 n GLY 85 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dh7 n SER 86 N -3.19 1.48 -0.05 1.61 2.88 -1.26 -4.72 113.62 110.36 2dh7 n SER 86 Ca -0.01 0.24 -0.08 0.00 -1.33 0.00 0.00 58.87 57.69 2dh7 n SER 86 Cb 0.34 -0.55 -0.02 0.00 -0.75 0.00 0.00 64.21 63.24 2dh7 n SER 86 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2dh7 h SER 87 N -0.58 -0.14 -5.00 -3.46 0.02 -2.06 -3.49 113.55 98.83 2dh7 h SER 87 Ca -0.11 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2dh7 h SER 87 Cb 0.79 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2dh7 h SER 87 CO -0.07 -0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.19 2dh7 n GLY 88 N -1.21 3.05 0.11 -3.77 0.00 -1.26 -4.86 105.19 97.25 2dh7 n GLY 88 Ca -0.02 -1.95 -0.17 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.39 0.55 -1.52 1.61 6.02 -1.26 -4.56 117.38 117.83 2dh7 n GLN 89 Ca 0.00 0.26 -0.31 0.00 -0.01 0.00 0.00 57.00 56.94 2dh7 n GLN 89 Cb 0.00 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 29.80 2dh7 n GLN 89 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2dh7 n LYS 90 N -4.38 2.48 -1.50 -1.09 2.85 -1.26 -4.97 118.16 110.29 2dh7 n LYS 90 Ca -0.30 -2.79 -0.45 0.00 -1.05 0.00 0.00 58.31 53.72 2dh7 n LYS 90 Cb 0.66 -2.14 -0.06 0.00 -0.65 0.00 0.00 35.03 32.84 2dh7 n LYS 90 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2dh7 n LYS 91 N 0.01 1.07 -2.05 -1.58 5.02 -1.26 -4.86 118.16 114.51 2dh7 n LYS 91 Ca 0.50 0.22 -0.42 0.00 -2.02 0.00 0.00 58.31 56.59 2dh7 n LYS 91 Cb 0.47 -2.71 -0.03 0.00 -0.02 0.00 0.00 35.03 32.74 2dh7 n LYS 91 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2dh7 s ASP 92 N 8.91 6.62 -0.16 4.39 1.47 -1.26 -4.87 116.67 131.78 2dh7 s ASP 92 Ca 1.09 2.09 -0.33 0.00 1.18 0.00 0.00 52.55 56.58 2dh7 s ASP 92 Cb -0.66 -2.53 -0.15 0.00 -0.34 0.00 0.00 42.92 39.24 2dh7 s ASP 92 CO 0.41 -0.98 0.99 0.35 0.68 0.00 0.00 175.17 176.62 2dh7 n THR 93 N 5.65 0.00 0.00 2.11 -2.24 -1.26 -4.83 114.28 113.71 2dh7 n THR 93 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2dh7 n THR 93 Cb 0.43 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2dh7 n THR 93 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2dh7 n SER 94 N 1.95 0.02 -2.21 3.42 2.88 -1.26 -4.87 113.62 113.55 2dh7 n SER 94 Ca 0.19 0.01 -0.27 0.00 -1.33 0.00 0.00 58.87 57.47 2dh7 n SER 94 Cb 0.02 -0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.50 2dh7 n SER 94 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2dh7 n ASN 95 N -2.82 5.24 -4.36 -3.46 5.15 -1.26 -5.02 115.26 108.73 2dh7 n ASN 95 Ca 0.00 -3.75 -0.25 0.00 -0.60 0.00 0.00 54.58 49.98 2dh7 n ASN 95 Cb 0.28 -0.46 -0.12 0.00 -0.53 0.00 0.00 39.78 38.95 2dh7 n ASN 95 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2dh7 s HIS 96 N -3.63 2.02 -0.14 1.20 3.76 -1.26 -4.74 115.29 112.50 2dh7 s HIS 96 Ca 0.52 -0.41 -0.16 0.00 -0.15 0.00 0.00 55.06 54.85 2dh7 s HIS 96 Cb 0.42 -1.04 -0.04 0.00 1.11 0.00 0.00 32.58 33.02 2dh7 s HIS 96 CO -0.05 0.35 0.38 -0.06 -0.85 0.00 0.00 174.74 174.52 2dh7 s PHE 97 N -1.60 3.49 -0.11 1.40 0.40 0.30 -4.85 117.98 117.01 2dh7 s PHE 97 Ca 0.15 0.74 -0.22 0.00 -0.60 0.00 0.00 56.93 57.00 2dh7 s PHE 97 Cb -0.08 -2.44 -0.03 0.00 0.51 0.00 0.00 43.02 40.98 2dh7 s PHE 97 CO 0.07 0.21 0.64 -1.01 0.70 0.00 0.00 175.22 175.83 2dh7 s HIS 98 N 0.51 3.51 -0.16 0.36 3.76 -1.26 -0.02 115.29 121.99 2dh7 s HIS 98 Ca 0.21 1.09 0.00 0.00 -0.15 0.00 0.00 55.06 56.21 2dh7 s HIS 98 Cb -0.14 -2.76 -0.00 0.00 1.11 0.00 0.00 32.58 30.79 2dh7 s HIS 98 CO 0.07 0.03 -0.15 0.08 -0.85 0.00 0.00 174.74 173.92 2dh7 s VAL 99 N 1.09 2.65 0.10 -0.90 1.01 -0.10 -0.99 120.40 123.26 2dh7 s VAL 99 Ca 0.33 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.36 2dh7 s VAL 99 Cb -0.17 -2.12 -0.07 0.00 0.00 0.00 0.00 36.38 34.02 2dh7 s VAL 99 CO 0.14 0.51 0.56 0.12 0.00 0.00 0.00 175.10 176.44 2dh7 s PHE 100 N 0.89 3.73 -0.03 5.22 2.19 0.22 -0.88 117.98 129.32 2dh7 s PHE 100 Ca -0.04 1.20 0.03 0.00 0.33 0.00 0.00 56.93 58.45 2dh7 s PHE 100 Cb -0.15 -2.45 0.00 0.00 -1.31 0.00 0.00 43.02 39.11 2dh7 s PHE 100 CO -0.01 0.53 -0.10 0.08 1.83 0.00 0.00 175.22 177.55 2dh7 s VAL 101 N -1.25 0.85 0.42 3.12 1.01 -0.80 0.85 120.40 124.60 2dh7 s VAL 101 Ca 0.32 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.95 2dh7 s VAL 101 Cb -0.18 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 2dh7 s VAL 101 CO 0.19 0.27 0.08 -0.83 0.00 0.00 0.00 175.10 174.81 2dh7 s GLY 102 N 0.27 2.62 -1.42 4.51 0.00 -0.29 -0.56 107.32 112.44 2dh7 s GLY 102 Ca -0.05 -1.21 -0.08 0.00 0.00 0.00 0.00 44.72 43.38 2dh7 s GLY 102 CO 0.01 -1.93 0.62 1.22 0.00 0.00 0.00 173.10 173.02 2dh7 n ASP 103 N -1.18 -4.81 -4.59 1.64 9.92 0.23 0.24 116.55 118.00 2dh7 n ASP 103 Ca -0.08 -0.41 -0.43 0.00 -0.53 0.00 0.00 54.79 53.34 2dh7 n ASP 103 Cb 0.66 -3.91 -0.02 0.00 -0.64 0.00 0.00 41.12 37.21 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 -6.69 3.71 0.67 0.64 1.43 -0.26 -4.07 118.68 114.11 2dh7 s LEU 104 Ca 0.41 0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 53.72 2dh7 s LEU 104 Cb -0.20 -3.47 -0.13 0.00 0.03 0.00 0.00 46.19 42.41 2dh7 s LEU 104 CO 0.50 -1.21 -0.22 -0.24 0.23 0.00 0.00 176.35 175.41 2dh7 n SER 105 N 7.71 -3.97 0.24 2.29 2.88 -1.26 -4.26 113.62 117.24 2dh7 n SER 105 Ca 0.11 0.52 0.11 0.00 -1.33 0.00 0.00 58.87 58.28 2dh7 n SER 105 Cb 0.49 -0.88 0.55 0.00 -0.75 0.00 0.00 64.21 63.62 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 -0.33 0.00 0.00 -1.46 0.13 -1.90 -2.61 132.00 125.83 2dh7 h PRO 106 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 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 0.37 0.18 0.00 0.93 -0.23 0.00 0.00 178.00 179.25 2dh7 h GLU 107 N 0.00 0.00 -6.68 0.86 4.39 -1.91 -3.44 114.58 107.81 2dh7 h GLU 107 Ca -0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 2dh7 h GLU 107 Cb 0.63 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.32 2dh7 h GLU 107 CO 0.02 0.00 0.76 0.42 -1.16 0.00 0.00 179.01 179.06 2dh7 s ILE 108 N -3.35 2.83 0.14 3.13 -1.09 -0.99 -5.02 121.20 116.86 2dh7 s ILE 108 Ca 0.05 0.65 0.10 0.00 -2.23 0.00 0.00 60.65 59.23 2dh7 s ILE 108 Cb 0.08 -3.42 -0.04 0.00 -1.58 0.00 0.00 42.46 37.50 2dh7 s ILE 108 CO 0.59 0.08 -0.25 0.42 -1.23 0.00 0.00 174.94 174.55 2dh7 s THR 109 N 0.43 2.16 0.46 2.92 -4.23 -1.26 -4.98 115.64 111.14 2dh7 s THR 109 Ca 0.62 -1.80 0.31 0.00 -1.18 0.00 0.00 61.69 59.64 2dh7 s THR 109 Cb -0.41 -1.95 0.51 0.00 1.34 0.00 0.00 72.50 72.00 2dh7 s THR 109 CO 0.38 -0.02 1.67 0.74 -0.54 0.00 0.00 174.62 176.85 2dh7 h THR 110 N 3.70 0.22 -0.20 3.99 2.02 -1.93 0.63 112.91 121.35 2dh7 h THR 110 Ca -0.48 -0.04 -0.11 0.00 0.77 0.00 0.00 66.41 66.54 2dh7 h THR 110 Cb 1.18 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2dh7 h THR 110 CO 0.42 0.02 -0.32 -0.33 0.37 0.00 0.00 175.52 175.69 2dh7 h GLU 111 N 0.12 0.56 0.31 6.66 4.39 -1.95 -2.54 114.58 122.13 2dh7 h GLU 111 Ca 0.76 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 60.11 2dh7 h GLU 111 Cb 2.47 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 31.15 2dh7 h GLU 111 CO -0.29 0.95 -0.20 -0.44 -1.16 0.00 0.00 179.01 177.86 2dh7 h ASP 112 N 0.23 -0.50 -0.92 1.42 5.19 -0.17 -1.37 116.42 120.29 2dh7 h ASP 112 Ca 0.02 0.03 0.09 0.00 -0.62 0.00 0.00 57.03 56.55 2dh7 h ASP 112 Cb 0.90 0.15 -0.07 0.00 0.18 0.00 0.00 39.33 40.50 2dh7 h ASP 112 CO 0.07 -0.32 0.60 0.40 -3.12 0.00 0.00 179.24 176.87 2dh7 h ILE 113 N -0.49 1.00 -0.72 0.35 2.04 -1.39 1.87 117.51 120.18 2dh7 h ILE 113 Ca -0.03 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 2dh7 h ILE 113 Cb 0.42 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 2dh7 h ILE 113 CO 0.02 0.18 0.24 0.11 0.00 0.00 0.00 178.15 178.70 2dh7 h LYS 114 N 0.97 1.09 0.00 2.37 1.57 -1.04 0.97 116.57 122.49 2dh7 h LYS 114 Ca 0.42 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2dh7 h LYS 114 Cb 0.34 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2dh7 h LYS 114 CO -0.18 0.91 -0.79 0.45 -0.57 0.00 0.00 179.45 179.27 2dh7 n SER 115 N -4.27 0.65 0.09 0.86 2.88 -0.50 -2.82 113.62 110.50 2dh7 n SER 115 Ca 0.06 -0.36 0.10 0.00 -1.33 0.00 0.00 58.87 57.34 2dh7 n SER 115 Cb 0.21 0.59 -0.02 0.00 -0.75 0.00 0.00 64.21 64.23 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 -1.64 2.44 0.63 -1.46 0.00 0.62 -4.03 120.51 117.08 2dh7 n ALA 116 Ca 0.04 -0.30 0.06 0.00 0.00 0.00 0.00 53.44 53.24 2dh7 n ALA 116 Cb 0.38 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 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 -2.69 0.00 -0.16 0.00 3.01 0.30 -4.54 117.46 113.38 2dh7 n PHE 117 Ca -0.02 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.39 2dh7 n PHE 117 Cb 0.60 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 40.11 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 2.04 0.64 0.00 4.37 0.00 -1.66 -1.68 119.26 122.97 2dh7 h ALA 118 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dh7 h ALA 118 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dh7 h ALA 118 CO 0.00 -0.07 0.51 -1.35 0.00 0.00 0.00 179.25 178.35 2dh7 h PRO 119 N 0.53 0.00 0.11 0.00 0.11 -1.80 0.44 132.00 131.39 2dh7 h PRO 119 Ca 0.21 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.97 2dh7 h PRO 119 Cb 0.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 2dh7 h PRO 119 CO -0.13 0.00 -1.99 1.19 -0.21 0.00 0.00 178.00 176.86 2dh7 n PHE 120 N -2.28 1.18 0.00 0.65 3.72 -0.63 -5.07 117.46 115.03 2dh7 n PHE 120 Ca -0.01 0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.66 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 1.96 1.27 3.67 1.37 0.00 0.16 -4.65 105.19 108.96 2dh7 n GLY 121 Ca -0.31 -0.90 -0.47 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.45 2.06 -3.55 1.61 3.00 -1.26 -4.41 118.16 115.15 2dh7 n LYS 122 Ca 0.00 0.75 -0.37 0.00 -0.00 0.00 0.00 58.31 58.69 2dh7 n LYS 122 Cb 0.00 -2.53 -0.07 0.00 0.00 0.00 0.00 35.03 32.44 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 1.94 5.27 -0.27 3.15 1.01 -1.26 -3.60 121.20 127.44 2dh7 s ILE 123 Ca 0.84 0.59 -0.06 0.00 0.00 0.00 0.00 60.65 62.02 2dh7 s ILE 123 Cb -0.71 -3.64 -0.15 0.00 0.01 0.00 0.00 42.46 37.98 2dh7 s ILE 123 CO 0.44 0.44 -0.29 -1.54 0.00 0.00 0.00 174.94 173.98 2dh7 n SER 124 N 3.11 1.97 -3.67 3.58 3.41 -1.11 -4.96 113.62 115.94 2dh7 n SER 124 Ca -0.13 0.10 -0.19 0.00 -0.26 0.00 0.00 58.87 58.39 2dh7 n SER 124 Cb 0.52 -0.61 -0.17 0.00 -0.26 0.00 0.00 64.21 63.69 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 -7.01 0.95 -0.07 4.04 2.15 -1.26 -5.00 116.67 110.49 2dh7 s ASP 125 Ca -0.37 0.16 -0.03 0.00 0.43 0.00 0.00 52.55 52.74 2dh7 s ASP 125 Cb 0.12 -0.00 0.04 0.00 -0.30 0.00 0.00 42.92 42.78 2dh7 s ASP 125 CO 0.55 -0.24 0.14 0.00 -0.17 0.00 0.00 175.17 175.44 2dh7 s ALA 126 N 2.14 -0.22 -0.01 3.66 0.00 -1.26 -0.38 121.76 125.70 2dh7 s ALA 126 Ca 0.04 0.63 -0.24 0.00 0.00 0.00 0.00 51.96 52.38 2dh7 s ALA 126 Cb -0.12 -0.50 0.05 0.00 0.00 0.00 0.00 23.12 22.55 2dh7 s ALA 126 CO -0.04 -0.22 0.54 -0.98 0.00 0.00 0.00 175.76 175.06 2dh7 s ARG 127 N 1.36 0.97 -0.45 0.00 1.70 -0.84 -4.95 118.95 116.73 2dh7 s ARG 127 Ca -0.07 -0.02 -0.07 0.00 -0.47 0.00 0.00 55.73 55.10 2dh7 s ARG 127 Cb -0.12 0.45 0.12 0.00 -0.57 0.00 0.00 34.95 34.83 2dh7 s ARG 127 CO -0.06 -0.31 0.31 0.54 -1.08 0.00 0.00 175.30 174.69 2dh7 s VAL 128 N -1.68 3.95 0.11 4.99 0.11 -1.26 -1.73 120.40 124.89 2dh7 s VAL 128 Ca -0.09 -1.86 -0.36 0.00 -2.93 0.00 0.00 61.98 56.74 2dh7 s VAL 128 Cb -0.01 -3.63 -0.16 0.00 -1.53 0.00 0.00 36.38 31.05 2dh7 s VAL 128 CO 0.04 -0.75 1.37 0.52 -3.33 0.00 0.00 175.10 172.95 2dh7 n VAL 129 N 4.82 0.07 -4.47 2.04 0.31 -0.97 -4.88 118.33 115.25 2dh7 n VAL 129 Ca -0.06 -0.02 -0.23 0.00 -0.01 0.00 0.00 64.34 64.02 2dh7 n VAL 129 Cb 0.41 -0.95 -0.11 0.00 -0.91 0.00 0.00 33.84 32.28 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 0.48 1.67 0.73 5.55 1.02 -1.26 -2.16 119.74 125.76 2dh7 s LYS 130 Ca 0.82 -1.90 -0.13 0.00 0.02 0.00 0.00 55.97 54.79 2dh7 s LYS 130 Cb -0.90 -1.14 0.04 0.00 -0.52 0.00 0.00 37.83 35.31 2dh7 s LYS 130 CO 0.46 -0.06 1.11 0.34 -0.92 0.00 0.00 175.35 176.27 2dh7 s ASP 131 N -3.51 4.63 0.02 2.83 2.15 0.12 -4.78 116.67 118.14 2dh7 s ASP 131 Ca 0.33 1.97 0.23 0.00 0.43 0.00 0.00 52.55 55.51 2dh7 s ASP 131 Cb 0.07 -2.54 0.09 0.00 -0.30 0.00 0.00 42.92 40.23 2dh7 s ASP 131 CO 0.14 -1.95 1.08 1.15 -0.17 0.00 0.00 175.17 175.42 2dh7 n MET 132 N -3.02 0.16 -0.06 4.34 0.00 -1.26 -2.90 117.12 114.38 2dh7 n MET 132 Ca 0.10 -0.01 -0.06 0.00 0.00 0.00 0.00 57.70 57.73 2dh7 n MET 132 Cb 0.52 -1.55 -0.02 0.00 0.00 0.00 0.00 33.22 32.17 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 -1.68 0.84 0.08 3.17 0.00 -1.26 -4.70 120.51 116.96 2dh7 n ALA 133 Ca 0.03 -0.62 -0.04 0.00 0.00 0.00 0.00 53.44 52.81 2dh7 n ALA 133 Cb 0.39 0.04 -0.08 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.69 1.36 -1.21 0.00 1.35 -1.99 -3.48 112.91 108.26 2dh7 h THR 134 Ca 0.00 -2.97 -0.10 0.00 -0.55 0.00 0.00 66.41 62.79 2dh7 h THR 134 Cb 0.69 2.67 0.01 0.00 -1.73 0.00 0.00 68.15 69.78 2dh7 h THR 134 CO 0.00 0.78 -0.14 0.61 -0.25 0.00 0.00 175.52 176.52 2dh7 n GLY 135 N 1.33 0.32 3.81 5.82 0.00 -1.14 -4.98 105.19 110.34 2dh7 n GLY 135 Ca -0.01 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 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 -4.62 2.90 -0.53 1.61 -0.14 -1.26 -4.66 119.74 113.04 2dh7 s LYS 136 Ca 0.05 -1.01 -0.26 0.00 -1.36 0.00 0.00 55.97 53.39 2dh7 s LYS 136 Cb -0.02 -2.58 -0.04 0.00 -1.68 0.00 0.00 37.83 33.51 2dh7 s LYS 136 CO 0.06 0.43 2.09 -1.12 -0.76 0.00 0.00 175.35 176.05 2dh7 s SER 137 N -3.59 4.97 0.41 2.83 0.01 -1.26 0.13 113.70 117.19 2dh7 s SER 137 Ca 0.32 0.74 0.24 0.00 1.31 0.00 0.00 55.95 58.57 2dh7 s SER 137 Cb -0.09 -2.52 1.29 0.00 0.21 0.00 0.00 66.02 64.92 2dh7 s SER 137 CO 0.24 -2.54 1.67 0.11 0.41 0.00 0.00 173.24 173.13 2dh7 h LYS 138 N 16.75 0.19 0.00 12.44 1.57 -1.74 -3.44 116.57 142.34 2dh7 h LYS 138 Ca -0.26 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2dh7 h LYS 138 Cb 1.21 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2dh7 h LYS 138 CO 1.18 0.13 0.00 0.41 -0.57 0.00 0.00 179.45 180.59 2dh7 n GLY 139 N -1.47 1.81 3.49 3.86 0.00 -1.26 -4.95 105.19 106.66 2dh7 n GLY 139 Ca 0.33 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.88 -0.62 0.00 1.61 1.13 -1.26 0.78 117.35 117.10 2dh7 s TYR 140 Ca 0.00 1.43 0.00 0.00 -1.41 0.00 0.00 57.07 57.09 2dh7 s TYR 140 Cb 0.00 0.25 0.00 0.00 -1.10 0.00 0.00 41.96 41.11 2dh7 s TYR 140 CO 0.00 -0.37 0.00 0.41 -2.51 0.00 0.00 175.55 173.08 2dh7 n GLY 141 N 2.33 3.84 3.02 5.49 0.00 0.27 -2.29 105.19 117.86 2dh7 n GLY 141 Ca -0.15 -1.59 -0.17 0.00 0.00 0.00 0.00 46.02 44.11 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 0.72 -0.20 1.61 0.08 -0.70 -1.91 117.98 114.88 2dh7 s PHE 142 Ca 0.00 -0.21 -0.04 0.00 0.12 0.00 0.00 56.93 56.80 2dh7 s PHE 142 Cb 0.00 -0.45 0.09 0.00 -0.57 0.00 0.00 43.02 42.09 2dh7 s PHE 142 CO 0.00 -0.02 0.21 0.08 -0.10 0.00 0.00 175.22 175.39 2dh7 s VAL 143 N -0.45 -0.31 0.16 -0.44 1.01 -0.06 -1.98 120.40 118.33 2dh7 s VAL 143 Ca 0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 61.98 61.74 2dh7 s VAL 143 Cb -0.05 -0.66 -0.07 0.00 0.00 0.00 0.00 36.38 35.61 2dh7 s VAL 143 CO 0.00 -0.19 0.57 -0.44 0.00 0.00 0.00 175.10 175.04 2dh7 s SER 144 N 2.32 6.85 0.11 3.32 0.01 0.49 -0.92 113.70 125.87 2dh7 s SER 144 Ca 0.06 1.12 0.10 0.00 1.31 0.00 0.00 55.95 58.54 2dh7 s SER 144 Cb -0.16 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.73 2dh7 s SER 144 CO -0.12 0.09 -0.25 -0.36 0.41 0.00 0.00 173.24 173.02 2dh7 s PHE 145 N -1.48 2.12 0.16 2.43 0.40 0.97 -2.77 117.98 119.80 2dh7 s PHE 145 Ca 0.39 -0.39 -0.16 0.00 -0.60 0.00 0.00 56.93 56.16 2dh7 s PHE 145 Cb -0.15 -1.17 0.04 0.00 0.51 0.00 0.00 43.02 42.25 2dh7 s PHE 145 CO 0.19 0.26 1.79 1.88 0.70 0.00 0.00 175.22 180.04 2dh7 h TYR 146 N 4.08 0.39 -3.01 0.36 -1.99 -1.88 0.88 116.97 115.82 2dh7 h TYR 146 Ca -0.49 0.01 -0.43 0.00 2.00 0.00 0.00 58.73 59.83 2dh7 h TYR 146 Cb 1.17 -0.12 -0.14 0.00 2.00 0.00 0.00 36.73 39.64 2dh7 h TYR 146 CO 0.59 0.22 -0.66 -0.80 -0.00 0.00 0.00 178.16 177.50 2dh7 s ASN 147 N -5.47 2.26 0.03 3.88 -0.87 -1.26 -4.44 114.94 109.07 2dh7 s ASN 147 Ca -0.13 -1.21 -0.26 0.00 -1.57 0.00 0.00 52.86 49.69 2dh7 s ASN 147 Cb 0.11 -0.07 -0.15 0.00 -0.02 0.00 0.00 41.25 41.13 2dh7 s ASN 147 CO 0.72 -0.44 1.29 0.50 -2.57 0.00 0.00 177.10 176.60 2dh7 h LYS 148 N 2.38 -0.92 -0.91 -0.60 3.64 -1.96 -2.76 116.57 115.45 2dh7 h LYS 148 Ca -0.39 0.06 0.17 0.00 -1.27 0.00 0.00 60.65 59.23 2dh7 h LYS 148 Cb 1.23 0.21 -0.17 0.00 -0.41 0.00 0.00 32.23 33.09 2dh7 h LYS 148 CO 0.66 -0.61 -0.25 -0.11 -2.27 0.00 0.00 179.45 176.86 2dh7 n LEU 149 N -4.79 -0.38 -0.35 5.20 7.94 -1.26 0.20 117.00 123.56 2dh7 n LEU 149 Ca -0.12 1.57 0.06 0.00 -1.11 0.00 0.00 56.01 56.41 2dh7 n LEU 149 Cb 0.38 -0.45 0.23 0.00 0.53 0.00 0.00 43.42 44.11 2dh7 n LEU 149 CO 0.28 -1.48 1.24 0.44 -1.11 0.00 0.00 177.39 176.77 2dh7 h ASP 150 N 0.00 0.94 0.08 1.96 3.32 -1.81 -1.92 116.42 118.99 2dh7 h ASP 150 Ca 0.41 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.49 2dh7 h ASP 150 Cb 0.64 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2dh7 h ASP 150 CO -0.93 0.54 -0.04 0.00 -1.72 0.00 0.00 179.24 177.09 2dh7 h ALA 151 N 1.52 -0.11 -0.59 3.45 0.00 0.25 -3.20 119.26 120.58 2dh7 h ALA 151 Ca 0.46 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.32 2dh7 h ALA 151 Cb 0.38 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.11 2dh7 h ALA 151 CO -0.22 -0.38 0.02 0.93 0.00 0.00 0.00 179.25 179.59 2dh7 h GLU 152 N -0.46 0.13 -1.27 0.00 4.39 -0.61 0.80 114.58 117.57 2dh7 h GLU 152 Ca -0.01 -0.01 0.43 0.00 0.34 0.00 0.00 59.36 60.11 2dh7 h GLU 152 Cb 0.39 -0.03 -0.13 0.00 -0.10 0.00 0.00 28.75 28.88 2dh7 h GLU 152 CO 0.02 0.09 0.81 -0.91 -1.16 0.00 0.00 179.01 177.85 2dh7 h ASN 153 N 0.14 0.27 0.00 1.42 2.35 -1.35 0.32 115.58 118.72 2dh7 h ASN 153 Ca 0.31 0.15 -0.08 0.00 -0.55 0.00 0.00 56.30 56.13 2dh7 h ASN 153 Cb 0.49 0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 2dh7 h ASN 153 CO -0.49 -0.20 -0.56 0.00 -1.65 0.00 0.00 177.43 174.53 2dh7 h ALA 154 N 1.65 0.09 -1.13 -0.83 0.00 -0.98 -2.77 119.26 115.28 2dh7 h ALA 154 Ca 0.82 -0.65 0.32 0.00 0.00 0.00 0.00 54.91 55.40 2dh7 h ALA 154 Cb 2.49 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 20.58 2dh7 h ALA 154 CO -0.46 0.37 0.76 0.82 0.00 0.00 0.00 179.25 180.73 2dh7 h ILE 155 N -1.00 0.43 0.09 0.00 2.04 -0.05 1.45 117.51 120.47 2dh7 h ILE 155 Ca -0.12 -0.08 -0.15 0.00 1.00 0.00 0.00 64.86 65.52 2dh7 h ILE 155 Cb 0.78 0.18 0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2dh7 h ILE 155 CO -0.07 0.04 -0.68 0.58 0.00 0.00 0.00 178.15 178.02 2dh7 h VAL 156 N 0.23 1.50 0.12 1.67 2.07 -0.57 -3.17 116.25 118.10 2dh7 h VAL 156 Ca 0.62 -2.45 -0.01 0.00 0.82 0.00 0.00 66.70 65.69 2dh7 h VAL 156 Cb 1.91 3.14 0.00 0.00 -1.52 0.00 0.00 31.29 34.82 2dh7 h VAL 156 CO -0.22 0.66 -0.06 0.45 0.02 0.00 0.00 177.57 178.42 2dh7 h HIS 157 N -0.58 -0.15 -0.90 1.57 3.86 -0.74 -3.34 115.15 114.87 2dh7 h HIS 157 Ca -0.13 -0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.28 2dh7 h HIS 157 Cb 1.45 0.05 -0.17 0.00 1.06 0.00 0.00 27.41 29.81 2dh7 h HIS 157 CO 0.21 -0.10 -0.12 0.52 0.86 0.00 0.00 177.93 179.30 2dh7 h MET 158 N -0.52 0.02 -4.11 2.45 2.07 0.17 -3.26 114.93 111.75 2dh7 h MET 158 Ca -0.02 -0.00 -0.45 0.00 -2.07 0.00 0.00 59.70 57.16 2dh7 h MET 158 Cb 0.13 -0.00 -0.06 0.00 -1.87 0.00 0.00 31.60 29.79 2dh7 h MET 158 CO 0.03 0.01 1.26 0.41 1.07 0.00 0.00 176.91 179.69 2dh7 n GLY 159 N -1.53 -0.30 3.58 8.32 0.00 -1.20 0.22 105.19 114.29 2dh7 n GLY 159 Ca 0.16 0.89 0.00 0.00 0.00 0.00 0.00 46.02 47.07 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 5.28 2.22 2.33 -0.02 0.00 0.22 -4.98 105.19 110.24 2dh7 n GLY 160 Ca 0.49 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 46.20 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 -3.32 1.61 -0.06 0.59 -3.71 117.38 112.49 2dh7 n GLN 161 Ca 0.00 0.00 -0.47 0.00 -2.00 0.00 0.00 57.00 54.53 2dh7 n GLN 161 Cb 0.00 -0.72 -0.03 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 -1.41 3.63 0.00 3.69 0.52 -1.26 -2.47 118.94 121.64 2dh7 s TRP 162 Ca 0.41 -1.82 0.00 0.00 0.02 0.00 0.00 56.10 54.71 2dh7 s TRP 162 Cb -0.37 -3.82 0.00 0.00 -1.15 0.00 0.00 33.47 28.13 2dh7 s TRP 162 CO 0.47 -1.00 0.00 -0.11 0.02 0.00 0.00 176.95 176.33 2dh7 n LEU 163 N 4.31 0.20 -4.09 2.99 0.00 -1.26 -4.92 117.00 114.23 2dh7 n LEU 163 Ca 0.07 0.29 -0.32 0.00 0.00 0.00 0.00 56.01 56.04 2dh7 n LEU 163 Cb 0.45 -0.45 -0.16 0.00 0.00 0.00 0.00 43.42 43.27 2dh7 n LEU 163 CO 0.38 -0.45 -0.51 -0.83 0.00 0.00 0.00 177.39 175.99 2dh7 s GLY 164 N -2.22 1.41 0.00 -3.96 0.00 -1.26 -4.99 107.32 96.31 2dh7 s GLY 164 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.42 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 4.60 0.28 3.94 0.20 0.00 -1.26 -4.50 105.19 108.45 2dh7 n GLY 165 Ca -0.19 0.58 -0.29 0.00 0.00 0.00 0.00 46.02 46.13 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 0.83 0.96 1.61 0.52 -1.26 -5.03 118.95 116.58 2dh7 s ARG 166 Ca 0.00 -0.48 -0.16 0.00 -0.52 0.00 0.00 55.73 54.56 2dh7 s ARG 166 Cb 0.00 -1.91 0.23 0.00 0.52 0.00 0.00 34.95 33.78 2dh7 s ARG 166 CO 0.00 -2.26 1.16 1.04 0.02 0.00 0.00 175.30 175.26 2dh7 n GLN 167 N -3.63 -1.69 -4.17 3.54 6.02 -1.26 -4.13 117.38 112.06 2dh7 n GLN 167 Ca 0.15 -1.80 -0.11 0.00 -0.01 0.00 0.00 57.00 55.23 2dh7 n GLN 167 Cb 0.60 -1.32 -0.10 0.00 1.02 0.00 0.00 30.24 30.43 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 -3.42 0.36 0.12 5.09 -4.36 -1.03 -4.40 121.20 113.56 2dh7 s ILE 168 Ca 0.68 -1.92 0.08 0.00 -0.26 0.00 0.00 60.65 59.22 2dh7 s ILE 168 Cb -0.03 -1.95 -0.04 0.00 1.25 0.00 0.00 42.46 41.69 2dh7 s ILE 168 CO 0.49 -0.59 -0.18 -0.60 0.24 0.00 0.00 174.94 174.29 2dh7 s ARG 169 N -3.96 1.11 0.11 0.37 3.00 0.14 0.71 118.95 120.42 2dh7 s ARG 169 Ca 0.20 -1.21 0.03 0.00 -1.00 0.00 0.00 55.73 53.75 2dh7 s ARG 169 Cb 0.07 -1.23 -0.04 0.00 0.00 0.00 0.00 34.95 33.75 2dh7 s ARG 169 CO -0.00 0.27 -0.08 0.95 0.00 0.00 0.00 175.30 176.43 2dh7 s THR 170 N -1.57 0.86 0.07 4.11 -4.23 -1.26 -1.14 115.64 112.47 2dh7 s THR 170 Ca 0.08 -1.86 -0.27 0.00 -1.18 0.00 0.00 61.69 58.46 2dh7 s THR 170 Cb -0.08 -1.60 0.09 0.00 1.34 0.00 0.00 72.50 72.26 2dh7 s THR 170 CO 0.04 -0.75 1.16 0.21 -0.54 0.00 0.00 174.62 174.74 2dh7 s ASN 171 N -2.87 -0.07 -0.48 3.99 2.47 0.25 -4.92 114.94 113.32 2dh7 s ASN 171 Ca 0.10 -0.32 -0.19 0.00 0.42 0.00 0.00 52.86 52.88 2dh7 s ASN 171 Cb 0.02 0.31 0.05 0.00 -1.45 0.00 0.00 41.25 40.17 2dh7 s ASN 171 CO -0.02 -0.58 0.56 0.26 -3.72 0.00 0.00 177.10 173.60 2dh7 s TRP 172 N -2.53 3.10 0.11 0.43 0.52 -1.26 0.70 118.94 120.00 2dh7 s TRP 172 Ca 0.17 -0.48 -0.31 0.00 0.02 0.00 0.00 56.10 55.50 2dh7 s TRP 172 Cb 0.01 -3.34 -0.11 0.00 -1.15 0.00 0.00 33.47 28.88 2dh7 s TRP 172 CO -0.00 -0.92 1.59 0.00 0.02 0.00 0.00 176.95 177.64 2dh7 h ALA 173 N 8.90 -0.78 -2.55 0.98 0.00 -1.35 -3.42 119.26 121.05 2dh7 h ALA 173 Ca -0.27 -0.10 -0.52 0.00 0.00 0.00 0.00 54.91 54.03 2dh7 h ALA 173 Cb 1.10 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 2dh7 h ALA 173 CO 0.91 -0.99 0.13 -0.08 0.00 0.00 0.00 179.25 179.22 2dh7 s THR 174 N -5.93 4.53 -0.09 0.00 -1.32 -1.23 -4.98 115.64 106.61 2dh7 s THR 174 Ca -0.17 1.36 -0.02 0.00 -1.21 0.00 0.00 61.69 61.66 2dh7 s THR 174 Cb 0.07 -3.90 0.04 0.00 -1.51 0.00 0.00 72.50 67.20 2dh7 s THR 174 CO 0.63 0.24 0.04 -0.60 -2.21 0.00 0.00 174.62 172.72 2dh7 s ARG 175 N -1.88 0.29 0.20 7.08 3.00 -1.26 -4.96 118.95 121.41 2dh7 s ARG 175 Ca 0.42 0.11 -0.19 0.00 -1.00 0.00 0.00 55.73 55.08 2dh7 s ARG 175 Cb -0.17 -1.08 -0.08 0.00 0.00 0.00 0.00 34.95 33.61 2dh7 s ARG 175 CO 0.22 -0.41 0.68 0.15 0.00 0.00 0.00 175.30 175.94 2dh7 s LYS 176 N 2.05 4.20 0.48 5.12 1.02 -1.26 -5.05 119.74 126.30 2dh7 s LYS 176 Ca 0.04 0.79 -0.22 0.00 0.02 0.00 0.00 55.97 56.60 2dh7 s LYS 176 Cb -0.13 -2.91 -0.07 0.00 -0.52 0.00 0.00 37.83 34.20 2dh7 s LYS 176 CO -0.05 0.42 1.16 -1.25 -0.92 0.00 0.00 175.35 174.71 2dh7 s PRO 177 N -1.93 3.68 0.57 -1.68 0.04 -1.26 -5.01 135.00 129.41 2dh7 s PRO 177 Ca 0.41 1.74 -0.19 0.00 0.04 0.00 0.00 61.00 63.01 2dh7 s PRO 177 Cb -0.17 -2.33 -0.05 0.00 0.04 0.00 0.00 34.50 32.00 2dh7 s PRO 177 CO 0.21 -0.61 1.13 -1.25 0.04 0.00 0.00 177.00 176.51 2dh7 s PRO 178 N -2.81 3.25 0.01 0.56 0.04 -1.26 -5.07 135.00 129.72 2dh7 s PRO 178 Ca 0.65 1.57 0.03 0.00 0.04 0.00 0.00 61.00 63.28 2dh7 s PRO 178 Cb -0.28 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 2dh7 s PRO 178 CO 0.33 -0.93 -0.08 0.00 0.04 0.00 0.00 177.00 176.36 2dh7 s ALA 179 N -1.89 0.66 0.40 8.56 0.00 -1.26 -5.14 121.76 123.10 2dh7 s ALA 179 Ca 0.72 -0.46 -0.25 0.00 0.00 0.00 0.00 51.96 51.96 2dh7 s ALA 179 Cb -0.23 -0.12 -0.08 0.00 0.00 0.00 0.00 23.12 22.69 2dh7 s ALA 179 CO 0.30 0.12 1.19 -1.25 0.00 0.00 0.00 175.76 176.12 2dh7 s PRO 180 N -0.56 4.03 0.88 0.00 0.04 -1.26 -5.04 135.00 133.10 2dh7 s PRO 180 Ca 0.00 1.88 -0.14 0.00 0.04 0.00 0.00 61.00 62.79 2dh7 s PRO 180 Cb -0.05 -2.68 0.13 0.00 0.04 0.00 0.00 34.50 31.94 2dh7 s PRO 180 CO 0.00 -0.35 1.22 0.45 0.04 0.00 0.00 177.00 178.36 2dh7 s SER 181 N -1.08 3.83 0.08 6.66 0.15 -1.26 -5.10 113.70 116.98 2dh7 s SER 181 Ca 0.57 0.62 0.04 0.00 0.70 0.00 0.00 55.95 57.88 2dh7 s SER 181 Cb -0.32 -0.97 -0.03 0.00 -1.71 0.00 0.00 66.02 63.00 2dh7 s SER 181 CO 0.40 -2.31 -0.11 -0.83 1.20 0.00 0.00 173.24 171.59 2dh7 s GLY 182 N -4.61 0.79 0.86 9.45 0.00 -1.26 -5.15 107.32 107.40 2dh7 s GLY 182 Ca 0.66 -1.06 -0.11 0.00 0.00 0.00 0.00 44.72 44.21 2dh7 s GLY 182 CO 0.51 -1.12 1.09 2.56 0.00 0.00 0.00 173.10 176.14 2dh7 s PRO 183 N -2.28 1.55 -0.04 2.90 0.04 -1.26 -5.00 135.00 130.90 2dh7 s PRO 183 Ca 0.01 0.92 -0.19 0.00 0.04 0.00 0.00 61.00 61.78 2dh7 s PRO 183 Cb -0.06 -1.83 -0.13 0.00 0.04 0.00 0.00 34.50 32.51 2dh7 s PRO 183 CO 0.01 -2.07 0.81 0.77 0.04 0.00 0.00 177.00 176.56 2dh7 h SER 184 N -1.43 -0.28 -3.28 6.66 0.02 -2.08 -3.43 113.55 109.72 2dh7 h SER 184 Ca -0.48 -0.22 -0.57 0.00 -0.84 0.00 0.00 61.79 59.68 2dh7 h SER 184 Cb 1.27 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.82 2dh7 h SER 184 CO 0.54 0.22 -0.05 -0.94 -1.14 0.00 0.00 176.83 175.46 2dh7 s SER 185 N -5.28 6.92 0.00 3.07 1.04 -1.26 -5.37 113.70 112.83 2dh7 s SER 185 Ca -0.11 1.10 0.00 0.00 0.48 0.00 0.00 55.95 57.42 2dh7 s SER 185 Cb 0.01 -2.34 0.00 0.00 0.10 0.00 0.00 66.02 63.78 2dh7 s SER 185 CO 0.40 0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.34