#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 3.48 -3.66 1.61 7.64 -1.26 -4.99 113.62 116.44 2dh7 n SER 83 Ca 0.00 1.11 -0.12 0.00 1.01 0.00 0.00 58.87 60.87 2dh7 n SER 83 Cb 0.00 -1.52 -0.06 0.00 -1.01 0.00 0.00 64.21 61.63 2dh7 n SER 83 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dh7 s SER 84 N 0.69 -0.26 0.00 6.43 1.04 -1.26 -5.13 113.70 115.22 2dh7 s SER 84 Ca 0.71 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 57.03 2dh7 s SER 84 Cb -0.57 0.44 0.00 0.00 0.10 0.00 0.00 66.02 65.98 2dh7 s SER 84 CO 0.43 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2dh7 n GLY 85 N 0.28 -2.94 3.53 7.32 0.00 -1.26 -5.12 105.19 107.00 2dh7 n GLY 85 Ca -0.18 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 2dh7 n GLY 85 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dh7 s SER 86 N -1.02 0.38 -0.18 1.61 0.01 -1.26 -5.16 113.70 108.09 2dh7 s SER 86 Ca 0.00 -1.23 -0.01 0.00 1.31 0.00 0.00 55.95 56.02 2dh7 s SER 86 Cb 0.00 0.62 -0.00 0.00 0.21 0.00 0.00 66.02 66.85 2dh7 s SER 86 CO 0.00 -1.22 -0.12 -0.55 0.41 0.00 0.00 173.24 171.76 2dh7 s SER 87 N -3.13 3.87 0.00 2.44 0.15 -1.26 -5.05 113.70 110.72 2dh7 s SER 87 Ca 0.27 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.48 2dh7 s SER 87 Cb -0.00 -1.62 0.00 0.00 -1.71 0.00 0.00 66.02 62.68 2dh7 s SER 87 CO 0.14 0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2dh7 n GLY 88 N 4.32 1.16 3.52 9.45 0.00 -1.26 -5.07 105.19 117.31 2dh7 n GLY 88 Ca -0.19 0.52 -0.25 0.00 0.00 0.00 0.00 46.02 46.10 2dh7 n GLY 88 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dh7 n GLN 89 N 0.00 0.29 -3.80 1.61 7.27 -1.26 -4.84 117.38 116.64 2dh7 n GLN 89 Ca 0.00 -0.23 -0.13 0.00 0.07 0.00 0.00 57.00 56.71 2dh7 n GLN 89 Cb 0.00 -2.15 -0.14 0.00 2.41 0.00 0.00 30.24 30.36 2dh7 n GLN 89 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2dh7 s LYS 90 N 8.09 0.06 -0.35 3.69 -0.14 -1.26 -4.84 119.74 124.98 2dh7 s LYS 90 Ca 1.18 0.19 0.00 0.00 -1.36 0.00 0.00 55.97 55.98 2dh7 s LYS 90 Cb -0.65 -0.08 0.00 0.00 -1.68 0.00 0.00 37.83 35.42 2dh7 s LYS 90 CO 0.38 -0.09 0.00 1.63 -0.76 0.00 0.00 175.35 176.52 2dh7 n LYS 91 N 3.60 -2.19 -3.62 1.68 5.02 -1.26 -4.86 118.16 116.53 2dh7 n LYS 91 Ca -0.19 0.20 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 2dh7 n LYS 91 Cb 0.55 -4.57 -0.11 0.00 -0.02 0.00 0.00 35.03 30.88 2dh7 n LYS 91 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2dh7 s ASP 92 N -1.77 5.63 0.03 4.39 2.15 -1.26 -4.92 116.67 120.93 2dh7 s ASP 92 Ca 0.00 -1.19 -0.16 0.00 0.43 0.00 0.00 52.55 51.63 2dh7 s ASP 92 Cb 0.00 -1.99 -0.06 0.00 -0.30 0.00 0.00 42.92 40.57 2dh7 s ASP 92 CO 0.00 -0.43 0.46 0.42 -0.17 0.00 0.00 175.17 175.45 2dh7 s THR 93 N 1.49 4.94 0.00 1.71 -4.23 -1.26 -4.96 115.64 113.32 2dh7 s THR 93 Ca 0.02 0.93 0.00 0.00 -1.18 0.00 0.00 61.69 61.45 2dh7 s THR 93 Cb -0.21 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 69.87 2dh7 s THR 93 CO 0.05 0.54 0.00 -1.20 -0.54 0.00 0.00 174.62 173.46 2dh7 n SER 94 N 1.68 0.45 0.14 3.99 7.64 -1.26 -4.82 113.62 121.44 2dh7 n SER 94 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 2dh7 n SER 94 Cb 0.52 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.88 2dh7 n SER 94 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2dh7 h ASN 95 N 0.00 0.00 -3.43 6.43 2.35 -1.97 -3.45 115.58 115.50 2dh7 h ASN 95 Ca 0.00 0.00 -0.43 0.00 -0.55 0.00 0.00 56.30 55.32 2dh7 h ASN 95 Cb 0.46 0.00 0.19 0.00 0.05 0.00 0.00 38.32 39.02 2dh7 h ASN 95 CO 0.00 0.60 0.06 -1.00 -1.65 0.00 0.00 177.43 175.44 2dh7 s HIS 96 N -3.41 1.07 -0.14 1.19 3.76 -1.26 -5.01 115.29 111.48 2dh7 s HIS 96 Ca -0.00 0.87 -0.04 0.00 -0.15 0.00 0.00 55.06 55.74 2dh7 s HIS 96 Cb 0.11 -3.18 -0.03 0.00 1.11 0.00 0.00 32.58 30.59 2dh7 s HIS 96 CO 0.75 -3.82 -0.00 -0.06 -0.85 0.00 0.00 174.74 170.76 2dh7 s PHE 97 N -2.69 3.12 -0.10 1.40 0.40 -0.97 -4.95 117.98 114.20 2dh7 s PHE 97 Ca 0.68 -0.05 -0.22 0.00 -0.60 0.00 0.00 56.93 56.74 2dh7 s PHE 97 Cb -0.18 -1.93 -0.04 0.00 0.51 0.00 0.00 43.02 41.39 2dh7 s PHE 97 CO 0.60 0.18 0.65 -1.01 0.70 0.00 0.00 175.22 176.34 2dh7 s HIS 98 N -0.06 3.54 -0.16 0.36 3.76 -1.26 -1.82 115.29 119.65 2dh7 s HIS 98 Ca 0.03 1.14 0.02 0.00 -0.15 0.00 0.00 55.06 56.10 2dh7 s HIS 98 Cb -0.13 -2.76 0.01 0.00 1.11 0.00 0.00 32.58 30.82 2dh7 s HIS 98 CO 0.02 0.06 -0.21 0.08 -0.85 0.00 0.00 174.74 173.85 2dh7 s VAL 99 N 0.94 2.02 0.23 -0.90 1.01 -0.38 -3.20 120.40 120.12 2dh7 s VAL 99 Ca 0.34 -0.94 -0.18 0.00 0.00 0.00 0.00 61.98 61.20 2dh7 s VAL 99 Cb -0.17 -1.80 -0.08 0.00 0.00 0.00 0.00 36.38 34.33 2dh7 s VAL 99 CO 0.15 0.54 0.70 0.12 0.00 0.00 0.00 175.10 176.61 2dh7 s PHE 100 N 1.04 3.60 -0.17 5.22 2.19 0.68 -1.16 117.98 129.37 2dh7 s PHE 100 Ca -0.02 1.31 -0.04 0.00 0.33 0.00 0.00 56.93 58.51 2dh7 s PHE 100 Cb -0.14 -2.56 0.06 0.00 -1.31 0.00 0.00 43.02 39.06 2dh7 s PHE 100 CO -0.07 0.31 0.06 0.08 1.83 0.00 0.00 175.22 177.44 2dh7 s VAL 101 N -1.59 0.19 0.16 3.12 1.01 -0.83 -1.25 120.40 121.21 2dh7 s VAL 101 Ca 0.44 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.15 2dh7 s VAL 101 Cb -0.15 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.50 2dh7 s VAL 101 CO 0.20 -0.21 0.21 0.61 0.00 0.00 0.00 175.10 175.90 2dh7 n GLY 102 N 5.18 2.15 4.14 4.51 0.00 -0.94 0.54 105.19 120.76 2dh7 n GLY 102 Ca -0.08 -2.17 -0.31 0.00 0.00 0.00 0.00 46.02 43.47 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 -2.63 -1.09 -4.54 1.61 9.92 -0.81 -0.37 116.55 118.63 2dh7 n ASP 103 Ca 0.04 -1.07 -0.43 0.00 -0.53 0.00 0.00 54.79 52.79 2dh7 n ASP 103 Cb 0.17 -2.61 -0.05 0.00 -0.64 0.00 0.00 41.12 38.00 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 -7.16 4.21 0.67 0.64 1.43 -1.25 -3.65 118.68 113.57 2dh7 s LEU 104 Ca 0.28 -0.11 -0.17 0.00 -1.03 0.00 0.00 54.13 53.10 2dh7 s LEU 104 Cb -0.15 -2.99 -0.12 0.00 0.03 0.00 0.00 46.19 42.96 2dh7 s LEU 104 CO 0.93 -0.97 -0.09 -0.24 0.23 0.00 0.00 176.35 176.20 2dh7 n SER 105 N 6.87 -3.50 0.23 2.29 2.88 -1.26 -4.49 113.62 116.64 2dh7 n SER 105 Ca 0.03 0.53 0.16 0.00 -1.33 0.00 0.00 58.87 58.26 2dh7 n SER 105 Cb 0.48 -0.93 0.64 0.00 -0.75 0.00 0.00 64.21 63.65 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 -0.31 0.00 -0.01 -1.46 0.13 -1.88 -2.30 132.00 126.17 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 0.38 0.00 -0.16 -1.91 -0.23 0.00 0.00 178.00 176.08 2dh7 n GLU 107 N -2.81 0.83 -2.23 0.86 2.13 -1.26 -4.56 120.64 113.61 2dh7 n GLU 107 Ca 0.01 -0.40 -0.36 0.00 0.66 0.00 0.00 57.16 57.07 2dh7 n GLU 107 Cb 0.27 -1.49 -0.00 0.00 0.27 0.00 0.00 31.44 30.49 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 -2.44 3.07 0.02 6.31 -1.09 -0.87 -5.05 121.20 121.14 2dh7 s ILE 108 Ca 0.28 0.74 0.02 0.00 -2.23 0.00 0.00 60.65 59.46 2dh7 s ILE 108 Cb 0.20 -3.35 -0.01 0.00 -1.58 0.00 0.00 42.46 37.72 2dh7 s ILE 108 CO 0.48 -0.07 -0.06 0.42 -1.23 0.00 0.00 174.94 174.49 2dh7 s THR 109 N -1.62 0.42 0.42 2.92 -4.23 -1.26 -4.94 115.64 107.35 2dh7 s THR 109 Ca 0.68 -0.59 0.24 0.00 -1.18 0.00 0.00 61.69 60.83 2dh7 s THR 109 Cb -0.27 -0.43 0.43 0.00 1.34 0.00 0.00 72.50 73.57 2dh7 s THR 109 CO 0.32 -0.13 1.73 0.74 -0.54 0.00 0.00 174.62 176.74 2dh7 h THR 110 N 4.80 0.39 -0.04 3.99 2.02 -1.92 0.94 112.91 123.09 2dh7 h THR 110 Ca -0.31 -0.09 -0.14 0.00 0.77 0.00 0.00 66.41 66.64 2dh7 h THR 110 Cb 1.20 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2dh7 h THR 110 CO 0.46 0.05 -0.62 -0.33 0.37 0.00 0.00 175.52 175.45 2dh7 h GLU 111 N 0.27 0.13 -0.03 6.66 3.07 -1.95 -2.73 114.58 119.99 2dh7 h GLU 111 Ca 0.66 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 59.41 2dh7 h GLU 111 Cb 1.90 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 29.83 2dh7 h GLU 111 CO -0.31 0.71 -0.03 -0.44 -1.40 0.00 0.00 179.01 177.54 2dh7 h ASP 112 N 0.10 0.08 -0.33 1.42 5.19 0.47 -2.31 116.42 121.04 2dh7 h ASP 112 Ca -0.01 -0.47 0.02 0.00 -0.62 0.00 0.00 57.03 55.95 2dh7 h ASP 112 Cb 1.12 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 40.58 2dh7 h ASP 112 CO 0.09 0.54 0.17 0.40 -3.12 0.00 0.00 179.24 177.32 2dh7 h ILE 113 N -0.37 0.99 -0.52 0.35 2.04 -1.32 0.92 117.51 119.60 2dh7 h ILE 113 Ca 0.01 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2dh7 h ILE 113 Cb 0.51 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2dh7 h ILE 113 CO 0.01 0.06 0.34 0.11 0.00 0.00 0.00 178.15 178.67 2dh7 h LYS 114 N 0.35 0.69 -0.00 2.37 1.57 -1.53 0.48 116.57 120.50 2dh7 h LYS 114 Ca 0.14 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2dh7 h LYS 114 Cb 0.05 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2dh7 h LYS 114 CO -0.10 0.46 -0.47 0.45 -0.57 0.00 0.00 179.45 179.23 2dh7 n SER 115 N -4.45 0.68 -0.04 0.86 2.88 -0.77 -2.71 113.62 110.07 2dh7 n SER 115 Ca 0.05 -0.47 0.01 0.00 -1.33 0.00 0.00 58.87 57.13 2dh7 n SER 115 Cb 0.05 0.26 -0.15 0.00 -0.75 0.00 0.00 64.21 63.63 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 -1.27 2.15 0.97 -1.46 0.00 0.31 -4.28 120.51 116.93 2dh7 n ALA 116 Ca 0.07 -0.86 0.10 0.00 0.00 0.00 0.00 53.44 52.75 2dh7 n ALA 116 Cb 0.34 -0.54 -0.09 0.00 0.00 0.00 0.00 19.45 19.16 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 -2.55 0.00 -0.19 0.00 3.01 0.15 -4.42 117.46 113.46 2dh7 n PHE 117 Ca -0.17 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.28 2dh7 n PHE 117 Cb 0.85 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 40.41 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 3.13 0.71 0.00 4.37 0.00 -1.69 -0.61 119.26 125.16 2dh7 h ALA 118 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dh7 h ALA 118 Cb 0.55 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2dh7 h ALA 118 CO 0.00 -0.22 0.51 -1.35 0.00 0.00 0.00 179.25 178.20 2dh7 h PRO 119 N 0.37 0.00 0.10 0.00 0.11 -1.84 0.46 132.00 131.20 2dh7 h PRO 119 Ca 0.28 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.04 2dh7 h PRO 119 Cb 0.34 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.43 2dh7 h PRO 119 CO -0.30 0.00 -1.99 1.19 -0.21 0.00 0.00 178.00 176.69 2dh7 n PHE 120 N -2.30 1.13 0.00 0.65 3.72 -0.24 -5.08 117.46 115.35 2dh7 n PHE 120 Ca -0.01 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 2dh7 n PHE 120 Cb 0.53 -1.16 0.00 0.00 -0.94 0.00 0.00 39.48 37.92 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 1.94 -0.87 3.73 1.37 0.00 0.16 -4.62 105.19 106.91 2dh7 n GLY 121 Ca -0.30 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.00 4.28 -0.18 1.61 2.47 -1.26 -4.35 119.74 120.30 2dh7 s LYS 122 Ca 0.00 2.26 -0.06 0.00 -1.56 0.00 0.00 55.97 56.61 2dh7 s LYS 122 Cb 0.00 -3.15 -0.03 0.00 -1.46 0.00 0.00 37.83 33.19 2dh7 s LYS 122 CO 0.00 -0.44 0.02 0.42 0.16 0.00 0.00 175.35 175.51 2dh7 s ILE 123 N 0.39 4.33 -0.16 5.43 1.01 -1.26 -2.77 121.20 128.17 2dh7 s ILE 123 Ca 0.62 -0.20 0.18 0.00 0.00 0.00 0.00 60.65 61.26 2dh7 s ILE 123 Cb -0.41 -2.94 -0.26 0.00 0.01 0.00 0.00 42.46 38.86 2dh7 s ILE 123 CO 0.38 0.46 0.15 -0.24 0.00 0.00 0.00 174.94 175.70 2dh7 n SER 124 N 3.74 0.14 -3.76 3.58 2.88 -1.21 -4.98 113.62 114.01 2dh7 n SER 124 Ca -0.17 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.24 2dh7 n SER 124 Cb 0.52 1.20 -0.11 0.00 -0.75 0.00 0.00 64.21 65.07 2dh7 n SER 124 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2dh7 s ASP 125 N -5.21 -0.32 -0.30 -3.46 1.01 -1.26 -4.97 116.67 102.17 2dh7 s ASP 125 Ca -0.09 0.62 -0.15 0.00 0.71 0.00 0.00 52.55 53.64 2dh7 s ASP 125 Cb 0.08 0.61 0.15 0.00 1.01 0.00 0.00 42.92 44.77 2dh7 s ASP 125 CO 0.82 -0.11 0.93 0.00 0.21 0.00 0.00 175.17 177.02 2dh7 s ALA 126 N 0.30 -2.46 0.06 5.23 0.00 -1.26 -0.28 121.76 123.35 2dh7 s ALA 126 Ca -0.01 2.15 -0.11 0.00 0.00 0.00 0.00 51.96 53.99 2dh7 s ALA 126 Cb -0.03 -1.89 0.01 0.00 0.00 0.00 0.00 23.12 21.21 2dh7 s ALA 126 CO -0.01 -0.75 0.24 -0.98 0.00 0.00 0.00 175.76 174.26 2dh7 s ARG 127 N 2.14 0.79 -0.37 0.00 1.70 -0.82 -4.94 118.95 117.45 2dh7 s ARG 127 Ca -0.05 -0.69 0.00 0.00 -0.47 0.00 0.00 55.73 54.52 2dh7 s ARG 127 Cb -0.06 0.33 0.10 0.00 -0.57 0.00 0.00 34.95 34.75 2dh7 s ARG 127 CO -0.17 -0.25 0.12 0.54 -1.08 0.00 0.00 175.30 174.46 2dh7 s VAL 128 N -3.00 2.80 -0.15 4.99 0.11 -1.26 -1.93 120.40 121.96 2dh7 s VAL 128 Ca -0.02 -2.15 -0.36 0.00 -2.93 0.00 0.00 61.98 56.52 2dh7 s VAL 128 Cb 0.01 -2.96 -0.13 0.00 -1.53 0.00 0.00 36.38 31.77 2dh7 s VAL 128 CO -0.06 -0.61 1.87 0.52 -3.33 0.00 0.00 175.10 173.48 2dh7 n VAL 129 N 4.44 0.50 -4.44 2.04 0.31 -1.12 -4.91 118.33 115.15 2dh7 n VAL 129 Ca -0.00 -0.10 -0.25 0.00 -0.01 0.00 0.00 64.34 63.97 2dh7 n VAL 129 Cb 0.42 -1.72 -0.11 0.00 -0.91 0.00 0.00 33.84 31.52 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 4.11 1.65 0.71 5.55 1.02 -1.26 -1.77 119.74 129.74 2dh7 s LYS 130 Ca 0.95 -1.66 -0.15 0.00 0.02 0.00 0.00 55.97 55.13 2dh7 s LYS 130 Cb -0.79 -1.82 0.03 0.00 -0.52 0.00 0.00 37.83 34.73 2dh7 s LYS 130 CO 0.55 0.36 1.19 -0.51 -0.92 0.00 0.00 175.35 176.02 2dh7 s ASP 131 N -3.20 4.45 0.03 2.83 1.01 -0.28 -4.78 116.67 116.72 2dh7 s ASP 131 Ca 0.27 2.29 0.23 0.00 0.71 0.00 0.00 52.55 56.04 2dh7 s ASP 131 Cb -0.06 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.29 2dh7 s ASP 131 CO 0.13 -2.09 1.00 0.80 0.21 0.00 0.00 175.17 175.22 2dh7 n MET 132 N -2.57 0.21 -0.10 8.23 0.00 -1.26 -2.66 117.12 118.98 2dh7 n MET 132 Ca 0.13 -0.02 -0.15 0.00 -0.00 0.00 0.00 57.70 57.66 2dh7 n MET 132 Cb 0.50 -1.55 -0.05 0.00 0.00 0.00 0.00 33.22 32.12 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 -1.74 0.86 0.02 -5.12 0.00 -1.26 -4.68 120.51 108.59 2dh7 n ALA 133 Ca 0.02 -0.77 -0.15 0.00 0.00 0.00 0.00 53.44 52.54 2dh7 n ALA 133 Cb 0.41 -0.01 -0.14 0.00 0.00 0.00 0.00 19.45 19.71 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 -1.00 0.92 0.00 0.00 1.35 -1.99 -3.48 112.91 108.70 2dh7 h THR 134 Ca -0.22 -2.65 0.00 0.00 -0.55 0.00 0.00 66.41 62.99 2dh7 h THR 134 Cb 1.09 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 70.09 2dh7 h THR 134 CO -0.13 0.74 0.00 0.61 -0.25 0.00 0.00 175.52 176.49 2dh7 n GLY 135 N 1.72 0.66 3.58 5.82 0.00 -1.09 -5.00 105.19 110.88 2dh7 n GLY 135 Ca -0.20 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 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 -3.46 2.30 -0.58 1.61 -0.14 -1.26 -4.70 119.74 113.51 2dh7 s LYS 136 Ca 0.00 -0.91 -0.33 0.00 -1.36 0.00 0.00 55.97 53.38 2dh7 s LYS 136 Cb 0.00 -2.38 -0.14 0.00 -1.68 0.00 0.00 37.83 33.63 2dh7 s LYS 136 CO 0.00 0.54 2.38 0.45 -0.76 0.00 0.00 175.35 177.97 2dh7 n SER 137 N 1.04 1.54 -0.39 2.83 2.88 -1.26 -1.13 113.62 119.12 2dh7 n SER 137 Ca -0.14 0.15 0.31 0.00 -1.33 0.00 0.00 58.87 57.86 2dh7 n SER 137 Cb 0.52 -1.21 0.60 0.00 -0.75 0.00 0.00 64.21 63.37 2dh7 n SER 137 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2dh7 h LYS 138 N 13.73 0.19 0.00 -1.46 1.57 -1.65 -3.44 116.57 125.51 2dh7 h LYS 138 Ca -0.19 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2dh7 h LYS 138 Cb 1.31 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2dh7 h LYS 138 CO 1.16 0.13 0.00 0.41 -0.57 0.00 0.00 179.45 180.58 2dh7 n GLY 139 N -1.50 1.58 3.56 3.86 0.00 -1.26 -5.01 105.19 106.41 2dh7 n GLY 139 Ca 0.33 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.58 -0.40 0.29 1.61 1.13 -1.26 -1.93 117.35 115.21 2dh7 s TYR 140 Ca 0.00 0.63 -0.03 0.00 -1.41 0.00 0.00 57.07 56.26 2dh7 s TYR 140 Cb 0.00 0.46 0.01 0.00 -1.10 0.00 0.00 41.96 41.33 2dh7 s TYR 140 CO 0.00 -0.41 0.43 0.41 -2.51 0.00 0.00 175.55 173.47 2dh7 n GLY 141 N 0.59 2.15 3.02 5.49 0.00 0.19 -2.77 105.19 113.86 2dh7 n GLY 141 Ca -0.11 -1.52 -0.17 0.00 0.00 0.00 0.00 46.02 44.21 2dh7 n GLY 141 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dh7 s PHE 142 N -3.35 0.73 -0.12 1.61 0.08 -0.81 -1.97 117.98 114.15 2dh7 s PHE 142 Ca 0.22 -0.18 -0.04 0.00 0.12 0.00 0.00 56.93 57.06 2dh7 s PHE 142 Cb -0.01 -0.46 0.06 0.00 -0.57 0.00 0.00 43.02 42.03 2dh7 s PHE 142 CO 0.16 -0.01 0.17 0.08 -0.10 0.00 0.00 175.22 175.52 2dh7 s VAL 143 N -0.33 -0.27 -0.02 -0.44 1.01 -0.31 -1.95 120.40 118.09 2dh7 s VAL 143 Ca 0.02 0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 2dh7 s VAL 143 Cb -0.04 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.86 2dh7 s VAL 143 CO -0.00 0.02 0.38 -0.44 0.00 0.00 0.00 175.10 175.06 2dh7 s SER 144 N 2.29 6.75 -0.04 3.32 0.01 0.62 -1.24 113.70 125.40 2dh7 s SER 144 Ca 0.04 0.89 0.06 0.00 1.31 0.00 0.00 55.95 58.24 2dh7 s SER 144 Cb -0.13 -2.23 -0.02 0.00 0.21 0.00 0.00 66.02 63.85 2dh7 s SER 144 CO -0.08 0.31 -0.21 -0.36 0.41 0.00 0.00 173.24 173.31 2dh7 s PHE 145 N -0.93 2.51 0.23 2.43 0.08 -0.76 -3.31 117.98 118.23 2dh7 s PHE 145 Ca 0.23 -0.41 -0.07 0.00 0.12 0.00 0.00 56.93 56.79 2dh7 s PHE 145 Cb -0.16 -1.58 0.37 0.00 -0.57 0.00 0.00 43.02 41.08 2dh7 s PHE 145 CO 0.12 -0.01 1.72 1.88 -0.10 0.00 0.00 175.22 178.83 2dh7 h TYR 146 N 5.63 0.37 -2.10 0.36 -1.99 -1.85 -2.58 116.97 114.80 2dh7 h TYR 146 Ca -0.41 0.04 -0.57 0.00 2.00 0.00 0.00 58.73 59.78 2dh7 h TYR 146 Cb 1.15 -0.06 -0.13 0.00 2.00 0.00 0.00 36.73 39.68 2dh7 h TYR 146 CO 0.44 0.03 -0.62 1.21 -0.00 0.00 0.00 178.16 179.22 2dh7 s ASN 147 N -5.33 3.35 -0.06 3.88 3.04 -1.26 -4.58 114.94 113.99 2dh7 s ASN 147 Ca -0.13 -1.33 -0.12 0.00 0.04 0.00 0.00 52.86 51.32 2dh7 s ASN 147 Cb 0.19 -0.29 -0.07 0.00 -1.54 0.00 0.00 41.25 39.54 2dh7 s ASN 147 CO 0.75 -0.45 0.47 0.50 -3.04 0.00 0.00 177.10 175.33 2dh7 h LYS 148 N 1.94 -0.33 -0.98 0.43 3.64 -1.96 -3.10 116.57 116.21 2dh7 h LYS 148 Ca -0.43 0.02 0.22 0.00 -1.27 0.00 0.00 60.65 59.20 2dh7 h LYS 148 Cb 1.24 0.08 -0.19 0.00 -0.41 0.00 0.00 32.23 32.95 2dh7 h LYS 148 CO 0.75 -0.17 -0.17 -0.11 -2.27 0.00 0.00 179.45 177.49 2dh7 n LEU 149 N -5.00 -0.29 -0.37 5.20 7.94 -1.26 0.15 117.00 123.38 2dh7 n LEU 149 Ca -0.05 1.69 -0.00 0.00 -1.11 0.00 0.00 56.01 56.53 2dh7 n LEU 149 Cb 0.16 -0.54 0.13 0.00 0.53 0.00 0.00 43.42 43.70 2dh7 n LEU 149 CO 0.13 -1.65 1.28 0.44 -1.11 0.00 0.00 177.39 176.48 2dh7 h ASP 150 N 0.00 1.09 -0.31 1.96 3.32 -1.82 -1.91 116.42 118.76 2dh7 h ASP 150 Ca 0.51 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.47 2dh7 h ASP 150 Cb 0.87 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2dh7 h ASP 150 CO -0.99 0.76 -0.12 0.00 -1.72 0.00 0.00 179.24 177.17 2dh7 h ALA 151 N 1.39 0.43 -0.61 3.45 0.00 0.15 -3.13 119.26 120.94 2dh7 h ALA 151 Ca 0.39 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2dh7 h ALA 151 Cb -0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 2dh7 h ALA 151 CO -0.11 0.29 0.32 0.93 0.00 0.00 0.00 179.25 180.68 2dh7 h GLU 152 N 0.38 0.58 -0.61 0.00 5.08 -0.29 -0.20 114.58 119.53 2dh7 h GLU 152 Ca 0.07 -0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.51 2dh7 h GLU 152 Cb 0.63 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.66 2dh7 h GLU 152 CO 0.04 0.39 0.16 -0.91 -1.00 0.00 0.00 179.01 177.68 2dh7 h ASN 153 N 0.60 0.06 0.11 1.42 2.35 -1.31 -1.41 115.58 117.40 2dh7 h ASN 153 Ca 0.28 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 56.12 2dh7 h ASN 153 Cb 0.19 0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2dh7 h ASN 153 CO -0.18 0.04 -0.05 0.00 -1.65 0.00 0.00 177.43 175.58 2dh7 h ALA 154 N 1.47 -0.14 -1.11 -0.83 0.00 -1.36 0.24 119.26 117.52 2dh7 h ALA 154 Ca 0.32 -0.21 0.33 0.00 0.00 0.00 0.00 54.91 55.34 2dh7 h ALA 154 Cb 0.46 0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.18 2dh7 h ALA 154 CO -0.38 -0.36 0.70 0.82 0.00 0.00 0.00 179.25 180.03 2dh7 h ILE 155 N -0.59 0.36 0.00 0.00 2.04 -0.64 0.94 117.51 119.61 2dh7 h ILE 155 Ca -0.01 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.66 2dh7 h ILE 155 Cb 0.47 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2dh7 h ILE 155 CO 0.02 0.05 -0.59 0.58 0.00 0.00 0.00 178.15 178.22 2dh7 h VAL 156 N 0.30 0.61 0.69 1.67 2.07 -1.21 -2.82 116.25 117.56 2dh7 h VAL 156 Ca 0.69 -1.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 2dh7 h VAL 156 Cb 1.84 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 2dh7 h VAL 156 CO -0.41 0.21 -0.47 0.45 0.02 0.00 0.00 177.57 177.37 2dh7 h HIS 157 N -1.00 -1.26 -0.87 1.57 3.86 0.10 -2.88 115.15 114.67 2dh7 h HIS 157 Ca -0.12 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2dh7 h HIS 157 Cb 0.77 0.46 -0.04 0.00 1.06 0.00 0.00 27.41 29.66 2dh7 h HIS 157 CO 0.01 -0.68 0.55 0.52 0.86 0.00 0.00 177.93 179.19 2dh7 h MET 158 N -1.10 1.17 -4.28 2.45 2.86 0.71 -3.34 114.93 113.40 2dh7 h MET 158 Ca -0.09 -0.09 -0.37 0.00 -2.06 0.00 0.00 59.70 57.09 2dh7 h MET 158 Cb 0.89 -0.25 -0.09 0.00 0.06 0.00 0.00 31.60 32.21 2dh7 h MET 158 CO 0.07 0.80 1.63 0.41 1.06 0.00 0.00 176.91 180.88 2dh7 n GLY 159 N -1.32 -0.42 1.60 8.32 0.00 -1.07 0.23 105.19 112.53 2dh7 n GLY 159 Ca 0.10 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 5.13 2.72 2.43 -0.02 0.00 0.22 -4.96 105.19 110.70 2dh7 n GLY 160 Ca 0.57 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 46.22 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 -3.10 1.61 -0.06 0.64 -3.45 117.38 113.03 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 -0.76 -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 -1.52 3.35 0.00 3.69 0.52 -1.26 -2.79 118.94 120.93 2dh7 s TRP 162 Ca 0.40 -1.58 0.00 0.00 0.02 0.00 0.00 56.10 54.95 2dh7 s TRP 162 Cb -0.32 -4.08 0.00 0.00 -1.15 0.00 0.00 33.47 27.92 2dh7 s TRP 162 CO 0.53 -1.28 0.00 -0.11 0.02 0.00 0.00 176.95 176.11 2dh7 n LEU 163 N 5.55 0.05 -4.14 2.99 0.00 -1.26 -4.91 117.00 115.28 2dh7 n LEU 163 Ca 0.17 0.30 -0.33 0.00 0.00 0.00 0.00 56.01 56.15 2dh7 n LEU 163 Cb 0.48 -0.49 -0.15 0.00 0.00 0.00 0.00 43.42 43.26 2dh7 n LEU 163 CO 0.45 -0.49 -0.48 -0.83 0.00 0.00 0.00 177.39 176.04 2dh7 s GLY 164 N -2.34 1.52 0.00 -3.96 0.00 -1.26 -4.98 107.32 96.29 2dh7 s GLY 164 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.32 2dh7 s GLY 164 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 173.10 174.13 2dh7 n GLY 165 N 4.60 0.30 3.94 0.20 0.00 -1.26 -4.26 105.19 108.70 2dh7 n GLY 165 Ca -0.18 0.48 -0.27 0.00 0.00 0.00 0.00 46.02 46.05 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 1.52 0.91 1.61 3.00 -1.26 -5.02 118.95 119.71 2dh7 s ARG 166 Ca 0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 55.73 55.20 2dh7 s ARG 166 Cb 0.00 -2.05 0.14 0.00 0.00 0.00 0.00 34.95 33.04 2dh7 s ARG 166 CO 0.00 -1.75 1.15 -0.65 0.00 0.00 0.00 175.30 174.05 2dh7 s GLN 167 N -5.51 1.11 0.28 3.54 -0.21 -1.26 -4.19 119.66 113.41 2dh7 s GLN 167 Ca 0.66 0.23 0.04 0.00 0.02 0.00 0.00 55.36 56.31 2dh7 s GLN 167 Cb -0.07 -1.84 -0.06 0.00 1.00 0.00 0.00 33.01 32.04 2dh7 s GLN 167 CO 0.48 -2.21 0.01 0.96 -2.12 0.00 0.00 175.29 172.42 2dh7 s ILE 168 N -3.33 1.20 0.33 1.08 -4.36 -1.12 -4.46 121.20 110.54 2dh7 s ILE 168 Ca 0.64 -2.04 0.08 0.00 -0.26 0.00 0.00 60.65 59.08 2dh7 s ILE 168 Cb -0.14 -2.55 -0.06 0.00 1.25 0.00 0.00 42.46 40.96 2dh7 s ILE 168 CO 0.53 -0.18 -0.08 -0.13 0.24 0.00 0.00 174.94 175.32 2dh7 s ARG 169 N -3.85 1.76 -0.15 0.37 1.81 0.50 0.71 118.95 120.10 2dh7 s ARG 169 Ca 0.32 -1.91 -0.07 0.00 -1.72 0.00 0.00 55.73 52.34 2dh7 s ARG 169 Cb 0.07 -1.55 0.06 0.00 -0.45 0.00 0.00 34.95 33.08 2dh7 s ARG 169 CO 0.12 0.09 0.35 0.95 -0.68 0.00 0.00 175.30 176.14 2dh7 s THR 170 N -2.73 -0.12 0.06 0.02 -4.23 -1.26 -2.22 115.64 105.16 2dh7 s THR 170 Ca 0.32 0.13 -0.06 0.00 -1.18 0.00 0.00 61.69 60.90 2dh7 s THR 170 Cb 0.03 -0.54 -0.01 0.00 1.34 0.00 0.00 72.50 73.33 2dh7 s THR 170 CO 0.15 0.05 0.11 0.20 -0.54 0.00 0.00 174.62 174.60 2dh7 s ASN 171 N 1.55 0.21 -0.55 3.99 -0.87 -0.38 -4.95 114.94 113.94 2dh7 s ASN 171 Ca -0.08 -0.65 -0.28 0.00 -1.57 0.00 0.00 52.86 50.28 2dh7 s ASN 171 Cb -0.10 0.27 0.03 0.00 -0.02 0.00 0.00 41.25 41.43 2dh7 s ASN 171 CO -0.11 -0.61 1.14 0.26 -2.57 0.00 0.00 177.10 175.20 2dh7 s TRP 172 N -3.33 2.69 -1.21 2.20 0.52 -1.26 -0.23 118.94 118.31 2dh7 s TRP 172 Ca 0.01 0.44 -0.14 0.00 0.02 0.00 0.00 56.10 56.43 2dh7 s TRP 172 Cb 0.03 -4.42 0.17 0.00 -1.15 0.00 0.00 33.47 28.09 2dh7 s TRP 172 CO -0.08 -1.46 1.45 0.00 0.02 0.00 0.00 176.95 176.88 2dh7 s ALA 173 N 4.66 3.97 -0.17 0.98 0.00 -1.19 -4.90 121.76 125.10 2dh7 s ALA 173 Ca 0.42 -3.34 -0.26 0.00 0.00 0.00 0.00 51.96 48.78 2dh7 s ALA 173 Cb -0.08 -4.16 0.07 0.00 0.00 0.00 0.00 23.12 18.95 2dh7 s ALA 173 CO 0.26 -2.80 0.68 -0.08 0.00 0.00 0.00 175.76 173.82 2dh7 s THR 174 N 1.72 0.00 0.30 0.00 -1.32 -1.26 -4.62 115.64 110.46 2dh7 s THR 174 Ca 0.43 -0.01 -0.15 0.00 -1.21 0.00 0.00 61.69 60.75 2dh7 s THR 174 Cb -0.02 -0.97 -0.09 0.00 -1.51 0.00 0.00 72.50 69.91 2dh7 s THR 174 CO 0.01 -0.01 0.72 -0.60 -2.21 0.00 0.00 174.62 172.53 2dh7 s ARG 175 N -0.26 4.03 -0.14 7.08 6.06 -1.26 -5.06 118.95 129.40 2dh7 s ARG 175 Ca -0.05 0.68 -0.16 0.00 -2.50 0.00 0.00 55.73 53.70 2dh7 s ARG 175 Cb -0.03 -2.53 -0.04 0.00 0.06 0.00 0.00 34.95 32.41 2dh7 s ARG 175 CO 0.04 0.21 0.40 0.21 -2.50 0.00 0.00 175.30 173.66 2dh7 s LYS 176 N -2.79 4.30 0.52 5.12 2.20 -1.26 -5.07 119.74 122.76 2dh7 s LYS 176 Ca 0.52 0.29 -0.21 0.00 -0.36 0.00 0.00 55.97 56.21 2dh7 s LYS 176 Cb -0.11 -3.44 -0.06 0.00 -1.51 0.00 0.00 37.83 32.70 2dh7 s LYS 176 CO 0.18 0.18 1.14 -1.25 -0.36 0.00 0.00 175.35 175.24 2dh7 s PRO 177 N 0.61 3.49 0.87 4.03 0.04 -1.26 -5.03 135.00 137.75 2dh7 s PRO 177 Ca 0.22 1.66 -0.11 0.00 0.04 0.00 0.00 61.00 62.80 2dh7 s PRO 177 Cb -0.14 -2.13 0.11 0.00 0.04 0.00 0.00 34.50 32.38 2dh7 s PRO 177 CO 0.07 -0.75 1.09 -1.25 0.04 0.00 0.00 177.00 176.21 2dh7 s PRO 178 N -3.10 1.47 -0.16 0.56 0.04 -1.26 -5.08 135.00 127.47 2dh7 s PRO 178 Ca 0.70 0.89 -0.25 0.00 0.04 0.00 0.00 61.00 62.39 2dh7 s PRO 178 Cb -0.25 -1.83 0.06 0.00 0.04 0.00 0.00 34.50 32.52 2dh7 s PRO 178 CO 0.29 -2.11 0.63 0.00 0.04 0.00 0.00 177.00 175.85 2dh7 s ALA 179 N -2.93 -1.59 -0.40 8.56 0.00 -1.26 -5.12 121.76 119.03 2dh7 s ALA 179 Ca 0.63 1.53 -0.28 0.00 0.00 0.00 0.00 51.96 53.84 2dh7 s ALA 179 Cb -0.18 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 2dh7 s ALA 179 CO 0.57 -0.32 1.73 -1.25 0.00 0.00 0.00 175.76 176.49 2dh7 s PRO 180 N -0.31 3.25 -0.40 0.00 0.04 -1.26 -4.97 135.00 131.35 2dh7 s PRO 180 Ca -0.05 1.17 -0.05 0.00 0.04 0.00 0.00 61.00 62.11 2dh7 s PRO 180 Cb -0.03 -4.20 0.09 0.00 0.04 0.00 0.00 34.50 30.41 2dh7 s PRO 180 CO 0.04 -1.96 0.21 -1.54 0.04 0.00 0.00 177.00 173.79 2dh7 s SER 181 N 6.03 5.37 -0.39 6.66 1.04 -1.26 -4.93 113.70 126.22 2dh7 s SER 181 Ca 0.74 -1.77 0.00 0.00 0.48 0.00 0.00 55.95 55.40 2dh7 s SER 181 Cb -0.19 -1.88 0.26 0.00 0.10 0.00 0.00 66.02 64.31 2dh7 s SER 181 CO 0.31 -0.52 1.11 0.61 0.98 0.00 0.00 173.24 175.73 2dh7 n GLY 182 N 4.73 -1.14 3.77 7.32 0.00 -1.26 -5.16 105.19 113.44 2dh7 n GLY 182 Ca -0.07 0.71 -0.31 0.00 0.00 0.00 0.00 46.02 46.36 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 0.34 2.29 -0.02 1.61 0.04 -1.26 -4.97 135.00 133.03 2dh7 s PRO 183 Ca 0.28 1.19 -0.30 0.00 0.04 0.00 0.00 61.00 62.21 2dh7 s PRO 183 Cb 0.21 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.80 2dh7 s PRO 183 CO -0.14 -1.62 1.39 0.45 0.04 0.00 0.00 177.00 177.12 2dh7 s SER 184 N -3.32 6.87 -1.60 6.66 0.15 -1.26 -3.11 113.70 118.08 2dh7 s SER 184 Ca 0.62 2.06 -0.14 0.00 0.70 0.00 0.00 55.95 59.19 2dh7 s SER 184 Cb -0.17 -2.56 0.11 0.00 -1.71 0.00 0.00 66.02 61.69 2dh7 s SER 184 CO 0.55 -0.72 0.79 -1.20 1.20 0.00 0.00 173.24 173.86 2dh7 n SER 185 N 5.54 -3.27 0.00 5.45 7.64 -1.26 -5.36 113.62 122.36 2dh7 n SER 185 Ca 0.13 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 59.07 2dh7 n SER 185 Cb 0.44 -3.17 0.00 0.00 -1.01 0.00 0.00 64.21 60.47 2dh7 n SER 185 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64