#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 6.16 0.22 1.61 0.15 -1.26 -5.07 113.70 115.52 2dh7 s SER 83 Ca 0.00 -0.35 0.05 0.00 0.70 0.00 0.00 55.95 56.35 2dh7 s SER 83 Cb 0.00 -2.19 -0.03 0.00 -1.71 0.00 0.00 66.02 62.09 2dh7 s SER 83 CO 0.00 -0.37 0.34 -0.55 1.20 0.00 0.00 173.24 173.86 2dh7 s SER 84 N 1.74 6.29 -0.25 5.45 0.15 -1.26 -5.01 113.70 120.81 2dh7 s SER 84 Ca 0.11 0.08 -0.33 0.00 0.70 0.00 0.00 55.95 56.50 2dh7 s SER 84 Cb -0.17 -1.85 -0.10 0.00 -1.71 0.00 0.00 66.02 62.19 2dh7 s SER 84 CO 0.12 -0.05 2.11 0.61 1.20 0.00 0.00 173.24 177.23 2dh7 n GLY 85 N -1.25 0.88 3.33 9.45 0.00 -1.26 -4.76 105.19 111.59 2dh7 n GLY 85 Ca -0.09 0.88 -0.54 0.00 0.00 0.00 0.00 46.02 46.27 2dh7 n GLY 85 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dh7 n SER 86 N 9.45 0.93 -4.81 1.61 7.64 -1.26 -4.88 113.62 122.29 2dh7 n SER 86 Ca 0.33 0.52 -0.34 0.00 1.01 0.00 0.00 58.87 60.39 2dh7 n SER 86 Cb 0.30 -0.98 -0.07 0.00 -1.01 0.00 0.00 64.21 62.46 2dh7 n SER 86 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dh7 s SER 87 N 6.90 7.04 -0.44 6.43 0.01 -1.26 -4.47 113.70 127.92 2dh7 s SER 87 Ca 1.21 1.65 -0.04 0.00 1.31 0.00 0.00 55.95 60.08 2dh7 s SER 87 Cb -1.32 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 62.40 2dh7 s SER 87 CO 0.59 -0.22 0.46 0.61 0.41 0.00 0.00 173.24 175.10 2dh7 n GLY 88 N -0.12 -1.01 3.85 3.44 0.00 -1.26 -5.02 105.19 105.08 2dh7 n GLY 88 Ca 0.04 0.46 -0.31 0.00 0.00 0.00 0.00 46.02 46.21 2dh7 n GLY 88 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dh7 s GLN 89 N -2.70 3.10 -0.40 1.61 0.00 -1.26 -5.05 119.66 114.95 2dh7 s GLN 89 Ca 0.06 0.73 0.01 0.00 -0.00 0.00 0.00 55.36 56.16 2dh7 s GLN 89 Cb -0.02 -2.03 0.14 0.00 0.00 0.00 0.00 33.01 31.10 2dh7 s GLN 89 CO 0.52 -0.92 0.22 0.21 0.00 0.00 0.00 175.29 175.32 2dh7 s LYS 90 N -5.18 1.01 -0.31 9.60 2.20 -1.26 -4.87 119.74 120.93 2dh7 s LYS 90 Ca 0.57 -1.73 -0.04 0.00 -0.36 0.00 0.00 55.97 54.41 2dh7 s LYS 90 Cb -0.12 -1.96 0.04 0.00 -1.51 0.00 0.00 37.83 34.28 2dh7 s LYS 90 CO 0.54 -1.17 0.10 1.63 -0.36 0.00 0.00 175.35 176.09 2dh7 n LYS 91 N 3.77 -2.57 -3.72 4.03 4.01 -1.26 -4.86 118.16 117.56 2dh7 n LYS 91 Ca 0.09 0.02 -0.24 0.00 -0.51 0.00 0.00 58.31 57.68 2dh7 n LYS 91 Cb 0.36 -4.43 -0.17 0.00 -0.51 0.00 0.00 35.03 30.28 2dh7 n LYS 91 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 2dh7 s ASP 92 N -2.16 1.87 0.32 4.39 1.47 -1.26 -5.13 116.67 116.17 2dh7 s ASP 92 Ca 0.14 -0.28 -0.28 0.00 1.18 0.00 0.00 52.55 53.31 2dh7 s ASP 92 Cb -0.08 -0.38 -0.09 0.00 -0.34 0.00 0.00 42.92 42.03 2dh7 s ASP 92 CO 0.17 -0.25 1.11 0.42 0.68 0.00 0.00 175.17 177.30 2dh7 s THR 93 N 2.02 3.45 0.08 2.11 -4.23 -1.26 -4.93 115.64 112.87 2dh7 s THR 93 Ca 0.03 1.36 0.00 0.00 -1.18 0.00 0.00 61.69 61.90 2dh7 s THR 93 Cb -0.14 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.88 2dh7 s THR 93 CO -0.06 0.25 0.00 -1.20 -0.54 0.00 0.00 174.62 173.07 2dh7 n SER 94 N 0.80 0.09 -2.10 3.99 7.64 -1.26 -4.85 113.62 117.93 2dh7 n SER 94 Ca 0.01 0.13 -0.23 0.00 1.01 0.00 0.00 58.87 59.79 2dh7 n SER 94 Cb 0.46 0.06 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 0.59 -3.01 0.00 0.00 175.04 172.62 2dh7 n ASN 95 N -2.96 4.21 -4.46 6.43 4.13 -1.26 -4.95 115.26 116.41 2dh7 n ASN 95 Ca 0.00 -3.67 -0.26 0.00 1.68 0.00 0.00 54.58 52.34 2dh7 n ASN 95 Cb 0.11 -0.82 -0.11 0.00 -1.54 0.00 0.00 39.78 37.42 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 -3.38 2.33 0.26 3.10 3.76 -1.26 -4.70 115.29 115.40 2dh7 s HIS 96 Ca 0.56 -0.33 0.05 0.00 -0.15 0.00 0.00 55.06 55.19 2dh7 s HIS 96 Cb 0.47 -1.10 -0.02 0.00 1.11 0.00 0.00 32.58 33.04 2dh7 s HIS 96 CO 0.07 0.59 0.39 -0.06 -0.85 0.00 0.00 174.74 174.88 2dh7 s PHE 97 N -2.00 3.36 -0.09 1.40 0.40 0.94 -4.90 117.98 117.08 2dh7 s PHE 97 Ca 0.25 -0.07 0.02 0.00 -0.60 0.00 0.00 56.93 56.52 2dh7 s PHE 97 Cb -0.07 -1.68 -0.02 0.00 0.51 0.00 0.00 43.02 41.76 2dh7 s PHE 97 CO 0.12 0.32 -0.14 -1.01 0.70 0.00 0.00 175.22 175.22 2dh7 s HIS 98 N -2.03 2.76 -0.16 0.36 3.76 -1.26 -0.52 115.29 118.19 2dh7 s HIS 98 Ca 0.37 -0.44 0.00 0.00 -0.15 0.00 0.00 55.06 54.85 2dh7 s HIS 98 Cb -0.09 -1.75 0.03 0.00 1.11 0.00 0.00 32.58 31.88 2dh7 s HIS 98 CO 0.30 -0.04 -0.13 0.08 -0.85 0.00 0.00 174.74 174.10 2dh7 s VAL 99 N -0.12 1.58 -0.09 -0.90 1.01 -0.41 -3.52 120.40 117.95 2dh7 s VAL 99 Ca -0.01 -0.74 -0.22 0.00 0.00 0.00 0.00 61.98 61.01 2dh7 s VAL 99 Cb -0.14 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2dh7 s VAL 99 CO 0.03 0.36 0.62 0.12 0.00 0.00 0.00 175.10 176.24 2dh7 s PHE 100 N 1.46 3.55 -0.26 5.22 2.19 0.48 -1.45 117.98 129.18 2dh7 s PHE 100 Ca 0.03 1.11 0.01 0.00 0.33 0.00 0.00 56.93 58.41 2dh7 s PHE 100 Cb -0.14 -2.72 0.05 0.00 -1.31 0.00 0.00 43.02 38.90 2dh7 s PHE 100 CO -0.10 0.10 -0.09 0.08 1.83 0.00 0.00 175.22 177.05 2dh7 s VAL 101 N 0.78 2.43 0.54 3.12 1.01 -0.84 -0.10 120.40 127.35 2dh7 s VAL 101 Ca 0.33 -1.41 0.09 0.00 0.00 0.00 0.00 61.98 60.99 2dh7 s VAL 101 Cb -0.17 -2.35 0.09 0.00 0.00 0.00 0.00 36.38 33.95 2dh7 s VAL 101 CO 0.15 0.06 0.72 0.61 0.00 0.00 0.00 175.10 176.64 2dh7 n GLY 102 N 4.53 2.03 3.87 4.51 0.00 0.19 0.10 105.19 120.40 2dh7 n GLY 102 Ca -0.15 -2.23 -0.30 0.00 0.00 0.00 0.00 46.02 43.34 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 -2.33 -2.60 -4.48 1.61 8.00 0.11 -0.45 116.55 116.41 2dh7 n ASP 103 Ca 0.14 -1.05 -0.43 0.00 0.71 0.00 0.00 54.79 54.16 2dh7 n ASP 103 Cb 0.57 -3.02 -0.06 0.00 -0.02 0.00 0.00 41.12 38.59 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 -6.83 4.71 0.48 0.64 1.43 -0.62 -3.81 118.68 114.67 2dh7 s LEU 104 Ca 0.23 -0.68 -0.14 0.00 -1.03 0.00 0.00 54.13 52.51 2dh7 s LEU 104 Cb -0.09 -2.57 -0.12 0.00 0.03 0.00 0.00 46.19 43.44 2dh7 s LEU 104 CO 0.89 -0.92 -0.22 -0.24 0.23 0.00 0.00 176.35 176.09 2dh7 n SER 105 N 6.42 -3.27 0.25 2.29 2.88 -1.26 -4.34 113.62 116.59 2dh7 n SER 105 Ca -0.04 0.42 0.16 0.00 -1.33 0.00 0.00 58.87 58.09 2dh7 n SER 105 Cb 0.46 -0.64 0.66 0.00 -0.75 0.00 0.00 64.21 63.94 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 -0.18 0.00 -0.06 -1.46 0.13 -1.88 -2.30 132.00 126.26 2dh7 h PRO 106 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2dh7 h PRO 106 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2dh7 h PRO 106 CO 0.29 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.15 2dh7 n GLU 107 N -2.89 1.69 -2.52 0.86 2.13 -1.26 -4.52 120.64 114.12 2dh7 n GLU 107 Ca 0.01 -1.02 -0.36 0.00 0.66 0.00 0.00 57.16 56.45 2dh7 n GLU 107 Cb 0.28 -1.46 -0.04 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 -1.94 3.70 0.19 6.31 -1.09 -0.87 -5.04 121.20 122.46 2dh7 s ILE 108 Ca 0.36 1.21 0.03 0.00 -2.23 0.00 0.00 60.65 60.03 2dh7 s ILE 108 Cb 0.20 -3.58 -0.05 0.00 -1.58 0.00 0.00 42.46 37.45 2dh7 s ILE 108 CO 0.32 -0.08 -0.03 0.42 -1.23 0.00 0.00 174.94 174.34 2dh7 s THR 109 N -1.76 1.00 0.24 2.92 -4.23 -1.26 -4.87 115.64 107.69 2dh7 s THR 109 Ca 0.61 -2.03 -0.06 0.00 -1.18 0.00 0.00 61.69 59.03 2dh7 s THR 109 Cb -0.21 -2.14 0.23 0.00 1.34 0.00 0.00 72.50 71.72 2dh7 s THR 109 CO 0.25 -0.49 1.89 0.74 -0.54 0.00 0.00 174.62 176.47 2dh7 h THR 110 N 2.61 1.15 -0.24 3.99 2.02 -1.93 -1.88 112.91 118.64 2dh7 h THR 110 Ca -0.37 -0.39 -0.12 0.00 0.77 0.00 0.00 66.41 66.29 2dh7 h THR 110 Cb 1.21 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2dh7 h THR 110 CO 0.64 0.21 -0.36 1.05 0.37 0.00 0.00 175.52 177.42 2dh7 h GLU 111 N 1.15 0.53 0.46 6.66 -0.00 -1.96 -2.58 114.58 118.84 2dh7 h GLU 111 Ca 0.36 -0.25 -0.02 0.00 -0.00 0.00 0.00 59.36 59.45 2dh7 h GLU 111 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 2dh7 h GLU 111 CO -0.12 0.82 -0.22 -0.44 -0.00 0.00 0.00 179.01 179.05 2dh7 h ASP 112 N 0.45 -0.53 -0.48 3.06 5.19 -1.77 -1.04 116.42 121.31 2dh7 h ASP 112 Ca 0.05 0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.50 2dh7 h ASP 112 Cb 0.84 0.14 -0.04 0.00 0.18 0.00 0.00 39.33 40.45 2dh7 h ASP 112 CO 0.07 -0.37 0.26 0.40 -3.12 0.00 0.00 179.24 176.48 2dh7 h ILE 113 N -0.63 1.00 -0.93 0.35 2.04 -1.42 1.37 117.51 119.28 2dh7 h ILE 113 Ca -0.06 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 65.68 2dh7 h ILE 113 Cb 0.48 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 2dh7 h ILE 113 CO 0.10 0.09 0.61 0.11 0.00 0.00 0.00 178.15 179.07 2dh7 h LYS 114 N 0.52 1.04 -0.00 2.37 1.57 -1.33 0.16 116.57 120.90 2dh7 h LYS 114 Ca 0.20 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2dh7 h LYS 114 Cb 0.08 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2dh7 h LYS 114 CO -0.12 0.69 -0.56 0.45 -0.57 0.00 0.00 179.45 179.33 2dh7 n SER 115 N -4.49 0.72 -0.03 0.86 2.88 -0.40 -2.63 113.62 110.53 2dh7 n SER 115 Ca 0.14 -0.53 0.11 0.00 -1.33 0.00 0.00 58.87 57.26 2dh7 n SER 115 Cb 0.19 0.39 0.05 0.00 -0.75 0.00 0.00 64.21 64.09 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 -1.33 4.17 -0.00 -1.46 0.00 0.46 -4.17 120.51 118.18 2dh7 n ALA 116 Ca 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2dh7 n ALA 116 Cb 0.34 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.41 0.00 -0.19 0.00 3.01 0.42 -4.72 117.46 114.57 2dh7 n PHE 117 Ca 0.05 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.50 2dh7 n PHE 117 Cb 0.34 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 39.91 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 0.00 0.74 -0.33 4.37 0.00 -1.67 -0.75 119.26 121.62 2dh7 h ALA 118 Ca 0.00 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2dh7 h ALA 118 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dh7 h ALA 118 CO 0.00 -0.20 0.67 -1.35 0.00 0.00 0.00 179.25 178.37 2dh7 h PRO 119 N 0.39 0.00 0.10 0.00 0.11 -1.84 0.52 132.00 131.28 2dh7 h PRO 119 Ca 0.29 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 66.09 2dh7 h PRO 119 Cb 0.35 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 2dh7 h PRO 119 CO -0.30 0.00 -1.61 0.74 -0.21 0.00 0.00 178.00 176.63 2dh7 h PHE 120 N 0.00 0.40 0.00 0.65 0.04 -1.43 -3.50 116.94 113.10 2dh7 h PHE 120 Ca 0.16 -0.29 0.00 0.00 2.80 0.00 0.00 57.97 60.63 2dh7 h PHE 120 Cb 1.50 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.64 2dh7 h PHE 120 CO 0.00 1.39 0.00 0.41 -0.60 0.00 0.00 178.31 179.51 2dh7 n GLY 121 N 1.69 0.42 3.77 -1.45 0.00 0.18 -4.51 105.19 105.29 2dh7 n GLY 121 Ca -0.18 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.77 2.58 -3.78 1.61 3.00 -1.26 -4.33 118.16 115.20 2dh7 n LYS 122 Ca 0.00 0.91 -0.37 0.00 -0.00 0.00 0.00 58.31 58.85 2dh7 n LYS 122 Cb 0.00 -2.64 -0.12 0.00 0.00 0.00 0.00 35.03 32.27 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 -1.13 3.44 0.32 3.15 1.01 -1.26 -3.62 121.20 123.11 2dh7 s ILE 123 Ca 0.54 -1.60 0.08 0.00 0.00 0.00 0.00 60.65 59.67 2dh7 s ILE 123 Cb -0.48 -3.14 0.07 0.00 0.01 0.00 0.00 42.46 38.93 2dh7 s ILE 123 CO 0.63 -0.41 1.76 0.77 0.00 0.00 0.00 174.94 177.70 2dh7 h SER 124 N 8.12 0.23 -2.41 3.58 4.64 -1.92 -3.44 113.55 122.35 2dh7 h SER 124 Ca -0.19 -0.08 0.05 0.00 -0.47 0.00 0.00 61.79 61.10 2dh7 h SER 124 Cb 1.06 -0.06 -0.21 0.00 -0.31 0.00 0.00 62.40 62.88 2dh7 h SER 124 CO 0.64 0.56 -0.08 -0.62 -0.87 0.00 0.00 176.83 176.46 2dh7 s ASP 125 N -6.88 -1.04 -0.11 4.97 -1.08 -1.26 -5.02 116.67 106.25 2dh7 s ASP 125 Ca -0.05 1.53 -0.05 0.00 -0.52 0.00 0.00 52.55 53.47 2dh7 s ASP 125 Cb 0.14 1.91 0.05 0.00 -1.46 0.00 0.00 42.92 43.57 2dh7 s ASP 125 CO 0.76 -0.23 0.25 0.00 0.52 0.00 0.00 175.17 176.47 2dh7 s ALA 126 N 2.39 -0.54 0.19 3.66 0.00 -1.26 -1.08 121.76 125.13 2dh7 s ALA 126 Ca -0.07 0.95 -0.10 0.00 0.00 0.00 0.00 51.96 52.73 2dh7 s ALA 126 Cb -0.09 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 2dh7 s ALA 126 CO -0.19 -0.40 0.35 -0.98 0.00 0.00 0.00 175.76 174.55 2dh7 s ARG 127 N 1.78 1.29 -0.34 0.00 1.70 -0.84 -4.86 118.95 117.69 2dh7 s ARG 127 Ca -0.04 -1.19 0.04 0.00 -0.47 0.00 0.00 55.73 54.07 2dh7 s ARG 127 Cb -0.11 0.41 0.10 0.00 -0.57 0.00 0.00 34.95 34.78 2dh7 s ARG 127 CO -0.08 -0.50 0.05 0.54 -1.08 0.00 0.00 175.30 174.23 2dh7 s VAL 128 N -3.98 2.24 -0.20 4.99 0.11 -1.26 -2.06 120.40 120.24 2dh7 s VAL 128 Ca 0.19 -2.34 -0.37 0.00 -2.93 0.00 0.00 61.98 56.53 2dh7 s VAL 128 Cb 0.02 -2.66 -0.14 0.00 -1.53 0.00 0.00 36.38 32.07 2dh7 s VAL 128 CO 0.03 -0.61 1.82 0.52 -3.33 0.00 0.00 175.10 173.53 2dh7 n VAL 129 N 4.25 0.43 -4.29 2.04 0.31 -1.10 -4.85 118.33 115.13 2dh7 n VAL 129 Ca 0.04 -0.08 -0.28 0.00 -0.01 0.00 0.00 64.34 64.01 2dh7 n VAL 129 Cb 0.42 -1.53 -0.10 0.00 -0.91 0.00 0.00 33.84 31.72 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 3.88 1.98 0.79 5.55 1.02 -1.26 -1.64 119.74 130.07 2dh7 s LYS 130 Ca 0.96 -1.21 -0.14 0.00 0.02 0.00 0.00 55.97 55.60 2dh7 s LYS 130 Cb -0.90 -2.16 0.04 0.00 -0.52 0.00 0.00 37.83 34.29 2dh7 s LYS 130 CO 0.59 0.46 0.94 -0.25 -0.92 0.00 0.00 175.35 176.17 2dh7 n ASP 131 N 0.37 0.14 -0.28 2.83 9.92 -0.66 -4.79 116.55 124.08 2dh7 n ASP 131 Ca -0.13 0.57 0.11 0.00 -0.53 0.00 0.00 54.79 54.82 2dh7 n ASP 131 Cb 0.54 -1.40 0.03 0.00 -0.64 0.00 0.00 41.12 39.65 2dh7 n ASP 131 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 2dh7 n MET 132 N -2.34 0.71 -0.06 -1.24 2.81 -1.26 -3.19 117.12 112.55 2dh7 n MET 132 Ca 0.12 -0.56 -0.06 0.00 -1.81 0.00 0.00 57.70 55.39 2dh7 n MET 132 Cb 0.50 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.50 2dh7 n MET 132 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2dh7 n ALA 133 N -0.66 1.06 0.08 3.04 0.00 -1.26 -4.74 120.51 118.03 2dh7 n ALA 133 Ca 0.08 -0.62 -0.15 0.00 0.00 0.00 0.00 53.44 52.74 2dh7 n ALA 133 Cb 0.40 0.05 -0.14 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.72 1.39 -0.31 0.00 1.35 -1.99 -3.48 112.91 109.15 2dh7 h THR 134 Ca 0.00 -3.01 0.00 0.00 -0.55 0.00 0.00 66.41 62.85 2dh7 h THR 134 Cb 0.72 2.86 0.00 0.00 -1.73 0.00 0.00 68.15 70.00 2dh7 h THR 134 CO 0.00 0.87 0.00 0.61 -0.25 0.00 0.00 175.52 176.75 2dh7 n GLY 135 N 1.56 0.69 3.47 5.82 0.00 -1.19 -5.02 105.19 110.51 2dh7 n GLY 135 Ca -0.10 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.91 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 -3.95 1.69 -0.50 1.61 1.02 -1.26 -4.78 119.74 113.56 2dh7 s LYS 136 Ca 0.00 -1.33 -0.40 0.00 0.02 0.00 0.00 55.97 54.26 2dh7 s LYS 136 Cb 0.00 -2.00 -0.17 0.00 -0.52 0.00 0.00 37.83 35.14 2dh7 s LYS 136 CO 0.00 0.44 2.21 0.43 -0.92 0.00 0.00 175.35 177.51 2dh7 n SER 137 N 0.51 1.11 -0.32 2.83 7.64 -1.26 -1.65 113.62 122.48 2dh7 n SER 137 Ca -0.14 0.54 0.15 0.00 1.01 0.00 0.00 58.87 60.43 2dh7 n SER 137 Cb 0.54 -1.01 0.39 0.00 -1.01 0.00 0.00 64.21 63.12 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 10.38 0.62 0.00 1.43 1.57 -1.62 -3.45 116.57 125.50 2dh7 h LYS 138 Ca -0.14 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2dh7 h LYS 138 Cb 1.38 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2dh7 h LYS 138 CO 1.10 0.41 0.00 0.41 -0.57 0.00 0.00 179.45 180.80 2dh7 n GLY 139 N -1.40 1.02 3.49 3.86 0.00 -1.26 -4.98 105.19 105.93 2dh7 n GLY 139 Ca 0.22 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.47 -0.56 0.20 1.61 1.13 -1.26 0.04 117.35 117.05 2dh7 s TYR 140 Ca 0.00 0.72 -0.00 0.00 -1.41 0.00 0.00 57.07 56.38 2dh7 s TYR 140 Cb 0.00 0.48 0.00 0.00 -1.10 0.00 0.00 41.96 41.34 2dh7 s TYR 140 CO 0.00 -0.65 0.25 0.41 -2.51 0.00 0.00 175.55 173.06 2dh7 n GLY 141 N 0.36 2.71 3.06 5.49 0.00 0.11 -2.72 105.19 114.21 2dh7 n GLY 141 Ca -0.16 -1.56 -0.20 0.00 0.00 0.00 0.00 46.02 44.09 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 -3.64 1.02 -0.21 1.61 0.08 -0.87 -1.99 117.98 113.99 2dh7 s PHE 142 Ca 0.17 -0.20 -0.04 0.00 0.12 0.00 0.00 56.93 56.99 2dh7 s PHE 142 Cb -0.00 -0.65 0.09 0.00 -0.57 0.00 0.00 43.02 41.89 2dh7 s PHE 142 CO 0.12 -0.02 0.22 0.08 -0.10 0.00 0.00 175.22 175.52 2dh7 s VAL 143 N -0.29 -0.31 0.15 -0.44 1.01 -0.53 -1.98 120.40 118.01 2dh7 s VAL 143 Ca 0.04 -0.14 -0.21 0.00 0.00 0.00 0.00 61.98 61.67 2dh7 s VAL 143 Cb -0.05 -0.69 -0.08 0.00 0.00 0.00 0.00 36.38 35.57 2dh7 s VAL 143 CO -0.00 -0.23 0.68 -0.44 0.00 0.00 0.00 175.10 175.11 2dh7 s SER 144 N 2.31 7.13 -0.01 3.32 0.01 -0.24 -1.29 113.70 124.94 2dh7 s SER 144 Ca 0.07 1.41 0.08 0.00 1.31 0.00 0.00 55.95 58.81 2dh7 s SER 144 Cb -0.16 -2.41 -0.02 0.00 0.21 0.00 0.00 66.02 63.64 2dh7 s SER 144 CO -0.13 0.16 -0.25 -0.36 0.41 0.00 0.00 173.24 173.07 2dh7 s PHE 145 N -1.29 2.26 0.14 2.43 0.08 0.32 -3.17 117.98 118.75 2dh7 s PHE 145 Ca 0.36 -0.42 -0.20 0.00 0.12 0.00 0.00 56.93 56.79 2dh7 s PHE 145 Cb -0.19 -1.44 0.01 0.00 -0.57 0.00 0.00 43.02 40.83 2dh7 s PHE 145 CO 0.22 -0.02 1.69 1.88 -0.10 0.00 0.00 175.22 178.88 2dh7 h TYR 146 N 5.44 -0.20 -1.47 0.36 -1.99 -1.86 0.27 116.97 117.52 2dh7 h TYR 146 Ca -0.43 0.02 -0.59 0.00 2.00 0.00 0.00 58.73 59.74 2dh7 h TYR 146 Cb 1.12 0.13 -0.10 0.00 2.00 0.00 0.00 36.73 39.88 2dh7 h TYR 146 CO 0.40 -0.14 -0.51 -0.80 -0.00 0.00 0.00 178.16 177.11 2dh7 s ASN 147 N -5.18 4.28 0.04 3.88 0.01 -1.26 -4.24 114.94 112.48 2dh7 s ASN 147 Ca -0.14 -1.20 -0.12 0.00 -0.71 0.00 0.00 52.86 50.69 2dh7 s ASN 147 Cb 0.12 -0.35 -0.33 0.00 0.41 0.00 0.00 41.25 41.10 2dh7 s ASN 147 CO 0.69 -0.57 1.03 0.50 -1.51 0.00 0.00 177.10 177.24 2dh7 h LYS 148 N 1.47 0.46 0.04 -0.60 3.64 -1.94 -3.19 116.57 116.44 2dh7 h LYS 148 Ca -0.43 -0.78 0.02 0.00 -1.27 0.00 0.00 60.65 58.18 2dh7 h LYS 148 Cb 1.26 0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 33.35 2dh7 h LYS 148 CO 0.72 1.37 -0.12 1.25 -2.27 0.00 0.00 179.45 180.40 2dh7 h LEU 149 N 0.12 -0.35 -0.88 5.20 5.85 -1.98 0.19 115.31 123.46 2dh7 h LEU 149 Ca -0.23 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.61 2dh7 h LEU 149 Cb 2.11 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 43.22 2dh7 h LEU 149 CO 0.25 -0.18 0.55 0.44 -0.34 0.00 0.00 178.44 179.16 2dh7 h ASP 150 N -0.23 0.85 -0.05 1.25 3.32 -1.79 -2.06 116.42 117.70 2dh7 h ASP 150 Ca 0.03 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2dh7 h ASP 150 Cb 0.26 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 2dh7 h ASP 150 CO -0.10 0.53 -0.00 0.00 -1.72 0.00 0.00 179.24 177.96 2dh7 h ALA 151 N 1.43 0.07 -0.79 3.45 0.00 -1.42 -3.10 119.26 118.90 2dh7 h ALA 151 Ca 0.39 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.28 2dh7 h ALA 151 Cb 0.21 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.88 2dh7 h ALA 151 CO -0.19 -0.25 0.33 0.93 0.00 0.00 0.00 179.25 180.07 2dh7 h GLU 152 N -0.20 0.45 -0.57 0.00 5.08 -0.22 -0.82 114.58 118.29 2dh7 h GLU 152 Ca 0.02 -0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.47 2dh7 h GLU 152 Cb 0.34 -0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.39 2dh7 h GLU 152 CO 0.00 0.29 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.35 2dh7 h ASN 153 N 0.46 -0.36 0.35 1.42 2.35 -1.31 0.15 115.58 118.64 2dh7 h ASN 153 Ca 0.44 0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 56.33 2dh7 h ASN 153 Cb 0.69 0.29 0.00 0.00 0.05 0.00 0.00 38.32 39.35 2dh7 h ASN 153 CO -0.42 -0.14 -0.17 0.00 -1.65 0.00 0.00 177.43 175.06 2dh7 h ALA 154 N 1.54 -0.46 -1.12 -0.83 0.00 -1.21 0.20 119.26 117.37 2dh7 h ALA 154 Ca 0.29 -0.18 0.31 0.00 0.00 0.00 0.00 54.91 55.33 2dh7 h ALA 154 Cb 0.46 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 2dh7 h ALA 154 CO -0.53 -0.61 0.73 0.82 0.00 0.00 0.00 179.25 179.67 2dh7 h ILE 155 N -0.77 0.43 0.02 0.00 2.04 -0.81 1.39 117.51 119.81 2dh7 h ILE 155 Ca -0.05 -0.09 -0.08 0.00 1.00 0.00 0.00 64.86 65.64 2dh7 h ILE 155 Cb 0.51 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2dh7 h ILE 155 CO 0.08 0.05 -0.41 0.58 0.00 0.00 0.00 178.15 178.44 2dh7 h VAL 156 N 0.27 1.55 0.20 1.67 2.07 -0.84 -3.12 116.25 118.05 2dh7 h VAL 156 Ca 0.63 -2.34 -0.01 0.00 0.82 0.00 0.00 66.70 65.80 2dh7 h VAL 156 Cb 1.83 3.11 0.00 0.00 -1.52 0.00 0.00 31.29 34.71 2dh7 h VAL 156 CO -0.27 0.57 -0.09 0.45 0.02 0.00 0.00 177.57 178.24 2dh7 h HIS 157 N -0.89 -0.24 -0.83 1.57 3.86 0.71 -3.31 115.15 116.01 2dh7 h HIS 157 Ca -0.10 -0.01 0.21 0.00 -1.16 0.00 0.00 60.37 59.31 2dh7 h HIS 157 Cb 1.17 0.08 -0.14 0.00 1.06 0.00 0.00 27.41 29.58 2dh7 h HIS 157 CO 0.23 -0.15 0.08 0.52 0.86 0.00 0.00 177.93 179.46 2dh7 h MET 158 N -0.52 0.12 -4.68 2.45 2.07 0.16 -3.29 114.93 111.24 2dh7 h MET 158 Ca -0.03 -0.01 -0.52 0.00 -2.07 0.00 0.00 59.70 57.07 2dh7 h MET 158 Cb 0.20 -0.03 -0.06 0.00 -1.87 0.00 0.00 31.60 29.84 2dh7 h MET 158 CO 0.04 0.08 1.40 0.41 1.07 0.00 0.00 176.91 179.91 2dh7 n GLY 159 N -1.42 -0.32 3.12 8.32 0.00 -1.18 0.23 105.19 113.94 2dh7 n GLY 159 Ca 0.17 1.00 0.00 0.00 0.00 0.00 0.00 46.02 47.19 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 5.99 2.63 3.28 -0.02 0.00 0.27 -4.98 105.19 112.35 2dh7 n GLY 160 Ca 0.54 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.08 0.06 -3.09 1.61 -0.06 0.64 -3.87 117.38 112.59 2dh7 n GLN 161 Ca 0.00 0.02 -0.45 0.00 -2.00 0.00 0.00 57.00 54.57 2dh7 n GLN 161 Cb 0.00 -1.08 -0.03 0.00 -4.06 0.00 0.00 30.24 25.08 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 -1.93 3.29 0.00 3.69 0.52 -1.26 -2.79 118.94 120.45 2dh7 s TRP 162 Ca 0.58 -1.47 0.00 0.00 0.02 0.00 0.00 56.10 55.23 2dh7 s TRP 162 Cb -0.51 -4.08 0.00 0.00 -1.15 0.00 0.00 33.47 27.73 2dh7 s TRP 162 CO 0.64 -1.30 0.00 -0.11 0.02 0.00 0.00 176.95 176.21 2dh7 n LEU 163 N 5.71 0.45 -4.10 2.99 0.00 -1.26 -4.92 117.00 115.88 2dh7 n LEU 163 Ca 0.13 0.25 -0.33 0.00 0.00 0.00 0.00 56.01 56.06 2dh7 n LEU 163 Cb 0.47 -0.38 -0.16 0.00 0.00 0.00 0.00 43.42 43.35 2dh7 n LEU 163 CO 0.47 -0.38 -0.51 -0.83 0.00 0.00 0.00 177.39 176.14 2dh7 s GLY 164 N -2.04 1.45 0.00 -3.96 0.00 -1.26 -4.99 107.32 96.52 2dh7 s GLY 164 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.36 2dh7 s GLY 164 CO 0.00 0.39 0.00 0.61 0.00 0.00 0.00 173.10 174.10 2dh7 n GLY 165 N 4.58 0.27 3.94 0.20 0.00 -1.26 -4.35 105.19 108.57 2dh7 n GLY 165 Ca -0.19 0.61 -0.28 0.00 0.00 0.00 0.00 46.02 46.17 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 1.23 1.08 1.61 3.00 -1.26 -5.03 118.95 119.58 2dh7 s ARG 166 Ca 0.00 -0.50 -0.17 0.00 0.00 0.00 0.00 55.73 55.06 2dh7 s ARG 166 Cb 0.00 -2.01 0.24 0.00 0.00 0.00 0.00 34.95 33.17 2dh7 s ARG 166 CO 0.00 -1.94 1.20 -0.65 0.00 0.00 0.00 175.30 173.91 2dh7 s GLN 167 N -5.60 -0.24 0.17 3.54 -0.21 -1.26 -4.17 119.66 111.89 2dh7 s GLN 167 Ca 0.69 -0.19 0.01 0.00 0.02 0.00 0.00 55.36 55.89 2dh7 s GLN 167 Cb -0.06 -1.72 -0.04 0.00 1.00 0.00 0.00 33.01 32.18 2dh7 s GLN 167 CO 0.49 -3.04 0.02 0.96 -2.12 0.00 0.00 175.29 171.61 2dh7 s ILE 168 N -3.41 0.51 0.10 1.08 -4.36 -1.12 -4.41 121.20 109.58 2dh7 s ILE 168 Ca 0.72 -1.96 0.06 0.00 -0.26 0.00 0.00 60.65 59.20 2dh7 s ILE 168 Cb -0.07 -2.14 -0.03 0.00 1.25 0.00 0.00 42.46 41.46 2dh7 s ILE 168 CO 0.54 -0.44 -0.15 -0.60 0.24 0.00 0.00 174.94 174.54 2dh7 s ARG 169 N -3.96 0.95 0.17 0.37 3.52 0.40 0.93 118.95 121.33 2dh7 s ARG 169 Ca 0.25 -1.12 0.05 0.00 -0.13 0.00 0.00 55.73 54.79 2dh7 s ARG 169 Cb 0.07 -0.91 -0.05 0.00 -1.56 0.00 0.00 34.95 32.50 2dh7 s ARG 169 CO 0.04 0.19 -0.11 0.95 -0.81 0.00 0.00 175.30 175.56 2dh7 s THR 170 N -1.70 1.33 -0.01 4.11 -4.23 -1.26 0.52 115.64 114.39 2dh7 s THR 170 Ca 0.04 -2.10 -0.30 0.00 -1.18 0.00 0.00 61.69 58.15 2dh7 s THR 170 Cb -0.07 -1.95 0.10 0.00 1.34 0.00 0.00 72.50 71.92 2dh7 s THR 170 CO 0.03 -0.67 1.02 0.21 -0.54 0.00 0.00 174.62 174.67 2dh7 s ASN 171 N -3.22 -0.24 -0.63 3.99 3.84 0.86 -4.90 114.94 114.65 2dh7 s ASN 171 Ca 0.19 -0.10 -0.21 0.00 0.21 0.00 0.00 52.86 52.95 2dh7 s ASN 171 Cb 0.02 0.33 0.08 0.00 -0.55 0.00 0.00 41.25 41.13 2dh7 s ASN 171 CO 0.03 -0.56 0.85 0.26 -2.79 0.00 0.00 177.10 174.89 2dh7 s TRP 172 N -2.92 2.81 -1.16 0.43 0.52 -1.26 -0.38 118.94 116.98 2dh7 s TRP 172 Ca 0.09 -0.71 -0.22 0.00 0.02 0.00 0.00 56.10 55.28 2dh7 s TRP 172 Cb -0.00 -4.16 -0.05 0.00 -1.15 0.00 0.00 33.47 28.10 2dh7 s TRP 172 CO -0.05 -1.49 1.89 0.00 0.02 0.00 0.00 176.95 177.32 2dh7 s ALA 173 N 3.48 2.05 -0.27 0.98 0.00 -1.23 -4.81 121.76 121.95 2dh7 s ALA 173 Ca 0.18 -2.19 -0.25 0.00 0.00 0.00 0.00 51.96 49.70 2dh7 s ALA 173 Cb -0.20 -4.65 0.12 0.00 0.00 0.00 0.00 23.12 18.40 2dh7 s ALA 173 CO 0.09 -4.82 1.04 -0.08 0.00 0.00 0.00 175.76 171.99 2dh7 s THR 174 N 9.63 0.00 -0.15 0.00 -1.32 -1.26 -4.75 115.64 117.79 2dh7 s THR 174 Ca 0.66 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 61.07 2dh7 s THR 174 Cb -0.01 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 2dh7 s THR 174 CO 0.10 0.00 0.06 -0.13 -2.21 0.00 0.00 174.62 172.44 2dh7 s ARG 175 N 0.11 3.71 0.02 7.08 3.00 -1.26 -5.10 118.95 126.50 2dh7 s ARG 175 Ca 0.03 -0.32 0.07 0.00 0.00 0.00 0.00 55.73 55.51 2dh7 s ARG 175 Cb -0.05 -3.13 -0.03 0.00 0.00 0.00 0.00 34.95 31.74 2dh7 s ARG 175 CO -0.06 0.44 -0.21 -1.59 0.00 0.00 0.00 175.30 173.88 2dh7 s LYS 176 N -0.11 2.08 -0.34 3.54 -2.85 -1.26 -5.08 119.74 115.72 2dh7 s LYS 176 Ca 0.07 -0.96 -0.29 0.00 -1.00 0.00 0.00 55.97 53.79 2dh7 s LYS 176 Cb -0.12 -2.14 -0.01 0.00 -2.06 0.00 0.00 37.83 33.50 2dh7 s LYS 176 CO 0.01 0.55 1.69 -1.25 0.10 0.00 0.00 175.35 176.45 2dh7 s PRO 177 N -1.13 3.44 -0.52 1.78 0.04 -1.26 -4.94 135.00 132.40 2dh7 s PRO 177 Ca 0.13 1.34 -0.27 0.00 0.04 0.00 0.00 61.00 62.23 2dh7 s PRO 177 Cb -0.10 -4.14 -0.02 0.00 0.04 0.00 0.00 34.50 30.28 2dh7 s PRO 177 CO 0.03 -1.73 1.81 -1.25 0.04 0.00 0.00 177.00 175.89 2dh7 s PRO 178 N 5.39 2.88 0.13 0.56 0.04 -1.26 -4.98 135.00 137.77 2dh7 s PRO 178 Ca 0.75 0.84 0.10 0.00 0.04 0.00 0.00 61.00 62.73 2dh7 s PRO 178 Cb -0.21 -4.31 -0.04 0.00 0.04 0.00 0.00 34.50 29.98 2dh7 s PRO 178 CO 0.33 -2.42 -0.21 0.00 0.04 0.00 0.00 177.00 174.74 2dh7 s ALA 179 N 8.23 2.57 1.00 8.56 0.00 -1.26 -5.14 121.76 135.72 2dh7 s ALA 179 Ca 0.70 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 51.24 2dh7 s ALA 179 Cb -0.15 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.44 2dh7 s ALA 179 CO 0.25 0.56 0.00 -0.35 0.00 0.00 0.00 175.76 176.22 2dh7 n PRO 180 N 0.77 0.10 -4.31 0.00 -0.04 -1.26 -5.08 135.00 125.18 2dh7 n PRO 180 Ca -0.16 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.05 2dh7 n PRO 180 Cb 0.53 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.90 2dh7 n PRO 180 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dh7 s SER 181 N -1.51 4.29 0.49 3.54 0.01 -1.26 -5.10 113.70 114.16 2dh7 s SER 181 Ca 0.00 -0.65 -0.21 0.00 1.31 0.00 0.00 55.95 56.40 2dh7 s SER 181 Cb 0.00 -0.72 -0.09 0.00 0.21 0.00 0.00 66.02 65.41 2dh7 s SER 181 CO 0.00 0.06 0.81 0.61 0.41 0.00 0.00 173.24 175.13 2dh7 n GLY 182 N -0.35 -0.75 3.58 3.44 0.00 -1.26 -4.84 105.19 105.01 2dh7 n GLY 182 Ca -0.09 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.08 3.10 -0.14 1.61 0.04 -1.26 -4.94 135.00 131.32 2dh7 s PRO 183 Ca 0.67 1.04 -0.29 0.00 0.04 0.00 0.00 61.00 62.46 2dh7 s PRO 183 Cb -0.52 -4.24 0.08 0.00 0.04 0.00 0.00 34.50 29.86 2dh7 s PRO 183 CO 0.55 -2.15 0.74 -1.12 0.04 0.00 0.00 177.00 175.06 2dh7 s SER 184 N 6.53 -0.66 -0.04 6.66 0.01 -1.26 -5.07 113.70 119.88 2dh7 s SER 184 Ca 0.72 0.94 -0.26 0.00 1.31 0.00 0.00 55.95 58.66 2dh7 s SER 184 Cb -0.17 0.85 -0.21 0.00 0.21 0.00 0.00 66.02 66.69 2dh7 s SER 184 CO 0.29 -0.44 1.18 0.28 0.41 0.00 0.00 173.24 174.95 2dh7 h SER 185 N 3.69 0.03 0.00 2.44 0.02 -2.04 -3.54 113.55 114.15 2dh7 h SER 185 Ca -0.27 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.10 2dh7 h SER 185 Cb 1.15 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2dh7 h SER 185 CO 0.26 0.60 0.00 0.61 -1.14 0.00 0.00 176.83 177.16