#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7o h SER 2 N 0.00 -1.63 -5.07 1.61 0.02 -2.07 -3.43 113.55 102.97 2d7o h SER 2 Ca 0.00 0.25 -0.15 0.00 -0.84 0.00 0.00 61.79 61.04 2d7o h SER 2 Cb 0.00 0.72 -0.18 0.00 0.14 0.00 0.00 62.40 63.08 2d7o h SER 2 CO 0.00 -0.35 -0.69 -0.44 -1.14 0.00 0.00 176.83 174.21 2d7o s SER 3 N -5.14 0.45 -0.12 3.07 0.01 -1.26 -5.10 113.70 105.61 2d7o s SER 3 Ca -0.14 -0.78 -0.41 0.00 1.31 0.00 0.00 55.95 55.93 2d7o s SER 3 Cb 0.12 0.15 -0.20 0.00 0.21 0.00 0.00 66.02 66.30 2d7o s SER 3 CO 0.65 -0.45 1.24 0.61 0.41 0.00 0.00 173.24 175.70 2d7o n GLY 4 N 0.77 -0.06 3.59 3.44 0.00 -1.26 -4.78 105.19 106.88 2d7o n GLY 4 Ca -0.18 0.82 -0.42 0.00 0.00 0.00 0.00 46.02 46.24 2d7o n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7o s SER 5 N 0.87 5.75 -1.01 1.61 0.01 -1.26 -2.70 113.70 116.96 2d7o s SER 5 Ca 0.94 1.03 -0.06 0.00 1.31 0.00 0.00 55.95 59.17 2d7o s SER 5 Cb -1.29 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 62.42 2d7o s SER 5 CO 0.62 -1.87 0.88 -0.24 0.41 0.00 0.00 173.24 173.04 2d7o n SER 6 N 10.88 -4.83 -3.84 2.44 2.88 -1.26 -5.02 113.62 114.87 2d7o n SER 6 Ca 0.22 -0.42 -0.12 0.00 -1.33 0.00 0.00 58.87 57.22 2d7o n SER 6 Cb 0.48 -3.96 -0.12 0.00 -0.75 0.00 0.00 64.21 59.87 2d7o n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d7o s GLY 7 N -3.37 -0.06 -0.85 0.46 0.00 -1.10 -5.10 107.32 97.30 2d7o s GLY 7 Ca 0.38 0.26 -0.25 0.00 0.00 0.00 0.00 44.72 45.11 2d7o s GLY 7 CO 0.55 0.19 1.38 0.00 0.00 0.00 0.00 173.10 175.22 2d7o s ALA 8 N -0.29 2.70 0.06 3.20 0.00 -1.26 -4.56 121.76 121.60 2d7o s ALA 8 Ca -0.04 -1.72 -0.31 0.00 0.00 0.00 0.00 51.96 49.90 2d7o s ALA 8 Cb -0.03 -4.38 -0.16 0.00 0.00 0.00 0.00 23.12 18.55 2d7o s ALA 8 CO 0.00 -3.47 0.75 -0.89 0.00 0.00 0.00 175.76 172.15 2d7o n ILE 9 N 6.64 0.60 -3.65 0.00 -0.00 -1.26 -4.89 119.36 116.80 2d7o n ILE 9 Ca 0.16 -0.15 -0.37 0.00 -0.00 0.00 0.00 62.75 62.40 2d7o n ILE 9 Cb 0.50 0.00 -0.08 0.00 -0.00 0.00 0.00 39.64 40.06 2d7o n ILE 9 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 2d7o s ASN 10 N -0.30 5.70 -0.46 4.38 0.02 -1.26 -5.00 114.94 118.02 2d7o s ASN 10 Ca 0.70 -3.28 0.04 0.00 -1.02 0.00 0.00 52.86 49.29 2d7o s ASN 10 Cb -0.98 -1.90 0.12 0.00 0.02 0.00 0.00 41.25 38.51 2d7o s ASN 10 CO 0.48 -0.29 0.20 -0.94 0.02 0.00 0.00 177.10 176.58 2d7o s SER 11 N 0.35 4.34 -0.26 -1.22 1.04 -1.26 -5.06 113.70 111.63 2d7o s SER 11 Ca 0.22 -2.72 -0.26 0.00 0.48 0.00 0.00 55.95 53.67 2d7o s SER 11 Cb -0.13 -1.55 0.13 0.00 0.10 0.00 0.00 66.02 64.57 2d7o s SER 11 CO -0.08 -0.28 1.06 0.00 0.98 0.00 0.00 173.24 174.92 2d7o s ARG 12 N 0.12 0.49 -0.28 4.02 1.70 -1.26 -4.83 118.95 118.91 2d7o s ARG 12 Ca 0.15 0.49 -0.24 0.00 -0.47 0.00 0.00 55.73 55.67 2d7o s ARG 12 Cb -0.24 0.24 0.11 0.00 -0.57 0.00 0.00 34.95 34.49 2d7o s ARG 12 CO -0.03 -0.07 0.94 -1.01 -1.08 0.00 0.00 175.30 174.05 2d7o s HIS 13 N 0.01 -0.58 -0.07 5.89 3.76 -1.26 -4.98 115.29 118.06 2d7o s HIS 13 Ca 0.03 1.38 -0.03 0.00 -0.15 0.00 0.00 55.06 56.29 2d7o s HIS 13 Cb -0.04 0.35 0.04 0.00 1.11 0.00 0.00 32.58 34.03 2d7o s HIS 13 CO -0.06 -0.28 0.15 0.08 -0.85 0.00 0.00 174.74 173.79 2d7o s VAL 14 N 0.37 -0.05 -0.10 -0.90 1.01 -1.26 -3.96 120.40 115.50 2d7o s VAL 14 Ca 0.01 0.17 -0.07 0.00 0.00 0.00 0.00 61.98 62.10 2d7o s VAL 14 Cb -0.05 -0.25 0.04 0.00 0.00 0.00 0.00 36.38 36.11 2d7o s VAL 14 CO -0.05 0.07 0.26 -0.55 0.00 0.00 0.00 175.10 174.83 2d7o s SER 15 N 1.16 -0.28 -0.10 3.32 0.15 -1.24 -4.33 113.70 112.39 2d7o s SER 15 Ca -0.09 0.54 -0.05 0.00 0.70 0.00 0.00 55.95 57.05 2d7o s SER 15 Cb -0.11 0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 64.64 2d7o s SER 15 CO -0.06 -0.13 0.11 0.00 1.20 0.00 0.00 173.24 174.36 2d7o s ALA 16 N 0.74 3.75 -0.20 5.45 0.00 -1.26 -0.98 121.76 129.26 2d7o s ALA 16 Ca -0.05 -0.70 -0.08 0.00 0.00 0.00 0.00 51.96 51.13 2d7o s ALA 16 Cb -0.06 -1.84 0.08 0.00 0.00 0.00 0.00 23.12 21.30 2d7o s ALA 16 CO -0.05 0.63 0.43 1.52 0.00 0.00 0.00 175.76 178.30 2d7o s TYR 17 N -1.04 -0.77 -0.07 0.00 -0.85 -0.22 -5.01 117.35 109.39 2d7o s TYR 17 Ca 0.16 1.50 -0.31 0.00 -0.52 0.00 0.00 57.07 57.90 2d7o s TYR 17 Cb -0.12 0.32 0.13 0.00 0.38 0.00 0.00 41.96 42.67 2d7o s TYR 17 CO 0.06 -0.45 1.38 0.20 -1.52 0.00 0.00 175.55 175.22 2d7o s GLY 18 N 2.22 -0.38 0.13 5.49 0.00 -1.26 -1.71 107.32 111.81 2d7o s GLY 18 Ca -0.05 0.62 -0.12 0.00 0.00 0.00 0.00 44.72 45.17 2d7o s GLY 18 CO -0.13 2.32 1.45 -0.56 0.00 0.00 0.00 173.10 176.18 2d7o h PRO 19 N 2.00 0.85 0.00 2.90 0.13 -1.89 -2.90 132.00 133.09 2d7o h PRO 19 Ca -0.29 -0.45 -0.05 0.00 -0.87 0.00 0.00 66.00 64.34 2d7o h PRO 19 Cb 1.19 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2d7o h PRO 19 CO 0.30 1.09 -0.26 0.78 -0.23 0.00 0.00 178.00 179.68 2d7o h GLY 20 N 0.64 0.00 0.83 1.56 0.00 -1.51 -0.81 103.07 103.78 2d7o h GLY 20 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.25 2d7o h GLY 20 CO 0.09 0.00 -0.45 1.41 0.00 0.00 0.00 176.54 177.59 2d7o h LEU 21 N 0.00 0.57 -0.26 3.11 3.38 -1.79 -3.30 115.31 117.02 2d7o h LEU 21 Ca -0.00 -0.63 -0.15 0.00 0.09 0.00 0.00 57.88 57.19 2d7o h LEU 21 Cb 0.53 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2d7o h LEU 21 CO 0.03 1.11 -0.40 0.28 0.09 0.00 0.00 178.44 179.55 2d7o h SER 22 N 0.06 0.80 -5.36 -0.43 0.02 -1.36 -3.28 113.55 104.00 2d7o h SER 22 Ca -0.03 -0.52 0.13 0.00 -0.84 0.00 0.00 61.79 60.54 2d7o h SER 22 Cb 1.09 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 2d7o h SER 22 CO 0.09 1.17 0.55 -1.38 -1.14 0.00 0.00 176.83 176.12 2d7o s HIS 23 N -4.18 0.10 0.00 3.45 -3.43 -0.32 -3.49 115.29 107.42 2d7o s HIS 23 Ca -0.12 -0.55 -0.04 0.00 -0.80 0.00 0.00 55.06 53.55 2d7o s HIS 23 Cb 0.09 0.73 0.01 0.00 -1.43 0.00 0.00 32.58 31.98 2d7o s HIS 23 CO 0.85 -1.03 0.20 0.41 -2.00 0.00 0.00 174.74 173.17 2d7o n GLY 24 N -0.70 0.65 3.02 -1.38 0.00 0.52 -3.42 105.19 103.88 2d7o n GLY 24 Ca -0.03 -0.88 -0.08 0.00 0.00 0.00 0.00 46.02 45.02 2d7o n GLY 24 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d7o s MET 25 N -2.00 0.42 0.49 1.61 -1.94 -1.26 -1.51 119.30 115.12 2d7o s MET 25 Ca 0.05 -0.83 -0.24 0.00 -1.71 0.00 0.00 55.69 52.96 2d7o s MET 25 Cb -0.00 0.15 -0.07 0.00 2.01 0.00 0.00 34.83 36.92 2d7o s MET 25 CO 0.00 -0.07 1.41 0.28 -0.01 0.00 0.00 175.02 176.62 2d7o n VAL 26 N 1.06 3.28 -2.56 -6.03 0.31 -0.46 -2.38 118.33 111.54 2d7o n VAL 26 Ca -0.20 -0.50 -0.18 0.00 -0.01 0.00 0.00 64.34 63.45 2d7o n VAL 26 Cb 0.57 -1.77 0.01 0.00 -0.91 0.00 0.00 33.84 31.73 2d7o n VAL 26 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2d7o n ASN 27 N -0.56 -5.20 -3.71 4.52 3.02 -1.20 -4.97 115.26 107.16 2d7o n ASN 27 Ca 0.07 -0.11 -0.19 0.00 -0.03 0.00 0.00 54.58 54.32 2d7o n ASN 27 Cb 0.43 -4.19 -0.17 0.00 -0.61 0.00 0.00 39.78 35.24 2d7o n ASN 27 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2d7o s LYS 28 N -5.13 0.01 -0.62 3.52 -0.14 -1.00 -5.04 119.74 111.35 2d7o s LYS 28 Ca 0.11 0.30 -0.26 0.00 -1.36 0.00 0.00 55.97 54.75 2d7o s LYS 28 Cb -0.05 -0.50 -0.02 0.00 -1.68 0.00 0.00 37.83 35.59 2d7o s LYS 28 CO 0.13 -0.28 1.87 -1.25 -0.76 0.00 0.00 175.35 175.06 2d7o s PRO 29 N 1.85 2.62 -0.42 -1.68 0.04 -1.26 -4.22 135.00 131.94 2d7o s PRO 29 Ca 0.01 0.60 -0.27 0.00 0.04 0.00 0.00 61.00 61.38 2d7o s PRO 29 Cb -0.12 -4.40 -0.03 0.00 0.04 0.00 0.00 34.50 29.98 2d7o s PRO 29 CO -0.03 -2.75 1.99 0.00 0.04 0.00 0.00 177.00 176.25 2d7o s ALA 30 N 9.12 2.42 -0.02 8.56 0.00 0.14 -4.67 121.76 137.30 2d7o s ALA 30 Ca 0.67 0.04 -0.15 0.00 0.00 0.00 0.00 51.96 52.53 2d7o s ALA 30 Cb -0.13 -4.17 -0.05 0.00 0.00 0.00 0.00 23.12 18.77 2d7o s ALA 30 CO 0.20 -3.35 0.40 0.95 0.00 0.00 0.00 175.76 173.97 2d7o s THR 31 N 8.71 5.07 0.23 0.00 -4.23 -1.26 -2.34 115.64 121.81 2d7o s THR 31 Ca 0.83 0.83 -0.11 0.00 -1.18 0.00 0.00 61.69 62.05 2d7o s THR 31 Cb -0.20 -3.71 -0.01 0.00 1.34 0.00 0.00 72.50 69.92 2d7o s THR 31 CO 0.29 0.54 0.42 0.72 -0.54 0.00 0.00 174.62 176.05 2d7o s PHE 32 N -0.81 0.43 -0.01 3.99 -0.71 -0.96 -2.55 117.98 117.36 2d7o s PHE 32 Ca 0.23 -0.77 0.04 0.00 -1.04 0.00 0.00 56.93 55.39 2d7o s PHE 32 Cb -0.16 0.08 -0.03 0.00 -1.21 0.00 0.00 43.02 41.70 2d7o s PHE 32 CO 0.12 -0.91 -0.11 0.99 -1.34 0.00 0.00 175.22 173.97 2d7o s THR 33 N -4.02 3.35 -0.22 -4.49 2.01 -0.69 -3.19 115.64 108.39 2d7o s THR 33 Ca 0.23 -0.81 0.02 0.00 0.31 0.00 0.00 61.69 61.43 2d7o s THR 33 Cb 0.01 -2.41 0.04 0.00 0.01 0.00 0.00 72.50 70.15 2d7o s THR 33 CO 0.07 0.45 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.70 2d7o s ILE 34 N -0.90 1.94 -0.67 1.82 1.01 -1.08 -1.06 121.20 122.26 2d7o s ILE 34 Ca 0.15 -1.24 -0.26 0.00 0.00 0.00 0.00 60.65 59.29 2d7o s ILE 34 Cb -0.11 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 2d7o s ILE 34 CO 0.05 0.17 1.98 -0.69 0.00 0.00 0.00 174.94 176.45 2d7o s VAL 35 N 1.26 3.31 -0.18 2.92 1.01 -0.16 -2.81 120.40 125.74 2d7o s VAL 35 Ca -0.03 0.04 0.16 0.00 0.00 0.00 0.00 61.98 62.16 2d7o s VAL 35 Cb -0.17 -3.79 0.45 0.00 0.00 0.00 0.00 36.38 32.87 2d7o s VAL 35 CO -0.08 -0.76 1.18 0.35 0.00 0.00 0.00 175.10 175.79 2d7o n THR 36 N 7.53 1.51 0.01 3.92 -2.24 -1.25 -3.60 114.28 120.15 2d7o n THR 36 Ca 0.28 -2.83 -0.12 0.00 -2.27 0.00 0.00 64.05 59.11 2d7o n THR 36 Cb 0.51 0.19 -0.09 0.00 -2.10 0.00 0.00 70.33 68.84 2d7o n THR 36 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2d7o h LYS 37 N 1.62 -0.09 0.03 -0.78 2.10 -1.80 -3.22 116.57 114.42 2d7o h LYS 37 Ca -0.00 0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2d7o h LYS 37 Cb 1.42 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.77 2d7o h LYS 37 CO 0.24 0.46 -0.01 0.22 -2.00 0.00 0.00 179.45 178.36 2d7o h ASP 38 N -0.74 -0.03 -0.78 7.07 1.82 -1.88 -3.33 116.42 118.54 2d7o h ASP 38 Ca -0.01 -0.49 0.21 0.00 -0.39 0.00 0.00 57.03 56.35 2d7o h ASP 38 Cb 0.59 0.01 -0.15 0.00 0.68 0.00 0.00 39.33 40.46 2d7o h ASP 38 CO 0.02 0.69 -0.02 0.00 -1.61 0.00 0.00 179.24 178.32 2d7o n ALA 39 N -2.67 0.37 -1.83 -0.78 0.00 -1.25 -4.88 120.51 109.45 2d7o n ALA 39 Ca -0.06 0.84 -0.00 0.00 0.00 0.00 0.00 53.44 54.22 2d7o n ALA 39 Cb 0.25 -0.60 -0.00 0.00 0.00 0.00 0.00 19.45 19.10 2d7o n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7o n GLY 40 N -1.41 -4.61 2.51 0.00 0.00 -1.21 -4.81 105.19 95.66 2d7o n GLY 40 Ca 0.17 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2d7o n GLY 40 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d7o n GLU 41 N 1.09 0.00 0.00 1.61 0.28 -1.26 -4.73 120.64 117.63 2d7o n GLU 41 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 2d7o n GLU 41 Cb 0.04 -1.08 0.00 0.00 1.43 0.00 0.00 31.44 31.83 2d7o n GLU 41 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2d7o n GLY 42 N 1.10 0.07 2.12 -1.84 0.00 -1.26 -5.01 105.19 100.37 2d7o n GLY 42 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 2d7o n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7o n GLY 43 N -0.66 0.40 3.82 -0.02 0.00 -1.26 -4.91 105.19 102.57 2d7o n GLY 43 Ca 0.00 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 2d7o n GLY 43 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d7o s LEU 44 N -2.02 3.92 0.04 0.99 2.96 -1.26 -0.52 118.68 122.78 2d7o s LEU 44 Ca 0.05 1.65 0.00 0.00 -0.22 0.00 0.00 54.13 55.61 2d7o s LEU 44 Cb 0.21 -4.51 -0.03 0.00 0.50 0.00 0.00 46.19 42.37 2d7o s LEU 44 CO -0.06 -0.37 -0.04 -0.94 -1.32 0.00 0.00 176.35 173.62 2d7o s SER 45 N -2.28 0.46 -0.03 3.68 1.04 -0.31 -4.96 113.70 111.30 2d7o s SER 45 Ca 0.61 -0.64 0.02 0.00 0.48 0.00 0.00 55.95 56.42 2d7o s SER 45 Cb -0.09 0.11 0.01 0.00 0.10 0.00 0.00 66.02 66.15 2d7o s SER 45 CO 0.15 -0.35 -0.06 -0.76 0.98 0.00 0.00 173.24 173.19 2d7o s LEU 46 N -1.88 1.57 -0.28 2.42 1.43 -1.26 -3.37 118.68 117.30 2d7o s LEU 46 Ca -0.08 -0.15 -0.18 0.00 -1.03 0.00 0.00 54.13 52.68 2d7o s LEU 46 Cb -0.05 -0.48 0.12 0.00 0.03 0.00 0.00 46.19 45.80 2d7o s LEU 46 CO -0.03 0.00 0.89 0.00 0.23 0.00 0.00 176.35 177.44 2d7o s ALA 47 N 0.55 -2.09 -0.11 4.21 0.00 -1.08 -5.03 121.76 118.20 2d7o s ALA 47 Ca -0.08 2.21 -0.00 0.00 0.00 0.00 0.00 51.96 54.09 2d7o s ALA 47 Cb -0.11 -1.56 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 2d7o s ALA 47 CO 0.01 -0.34 -0.09 0.08 0.00 0.00 0.00 175.76 175.41 2d7o s VAL 48 N 1.21 3.43 -0.29 0.00 1.01 -1.26 -0.12 120.40 124.38 2d7o s VAL 48 Ca -0.07 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2d7o s VAL 48 Cb -0.04 -2.43 0.08 0.00 0.00 0.00 0.00 36.38 33.99 2d7o s VAL 48 CO -0.14 0.54 0.02 -1.61 0.00 0.00 0.00 175.10 173.91 2d7o s GLU 49 N -0.09 1.38 0.00 2.72 0.41 -0.06 -4.76 118.70 118.30 2d7o s GLU 49 Ca -0.00 -1.33 0.00 0.00 -0.41 0.00 0.00 54.97 53.22 2d7o s GLU 49 Cb -0.13 -2.67 0.00 0.00 -1.78 0.00 0.00 34.13 29.55 2d7o s GLU 49 CO 0.03 -0.81 0.00 0.41 -0.49 0.00 0.00 175.26 174.40 2d7o n GLY 50 N 4.56 4.83 0.00 -1.39 0.00 -1.26 -2.07 105.19 109.85 2d7o n GLY 50 Ca -0.04 -1.18 0.05 0.00 0.00 0.00 0.00 46.02 44.85 2d7o n GLY 50 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7o n PRO 51 N 0.00 0.49 -3.58 1.61 -0.04 -1.26 -4.74 135.00 127.47 2d7o n PRO 51 Ca 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.39 2d7o n PRO 51 Cb 0.00 -1.33 -0.04 0.00 -0.04 0.00 0.00 33.50 32.10 2d7o n PRO 51 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d7o s SER 52 N -1.83 -0.24 -0.35 3.54 0.15 -1.26 -4.80 113.70 108.91 2d7o s SER 52 Ca 0.15 0.16 -0.27 0.00 0.70 0.00 0.00 55.95 56.70 2d7o s SER 52 Cb 0.07 0.22 0.01 0.00 -1.71 0.00 0.00 66.02 64.61 2d7o s SER 52 CO 0.12 -0.30 0.97 -0.75 1.20 0.00 0.00 173.24 174.49 2d7o s LYS 53 N -1.75 3.94 -0.22 5.44 2.20 -1.26 -4.82 119.74 123.27 2d7o s LYS 53 Ca 0.04 0.77 -0.06 0.00 -0.36 0.00 0.00 55.97 56.37 2d7o s LYS 53 Cb -0.01 -3.77 -0.02 0.00 -1.51 0.00 0.00 37.83 32.52 2d7o s LYS 53 CO -0.04 -0.91 0.02 0.00 -0.36 0.00 0.00 175.35 174.06 2d7o s ALA 54 N 3.52 3.06 0.18 3.13 0.00 -1.26 -4.71 121.76 125.68 2d7o s ALA 54 Ca 0.41 -1.05 -0.32 0.00 0.00 0.00 0.00 51.96 51.00 2d7o s ALA 54 Cb -0.12 -1.87 -0.10 0.00 0.00 0.00 0.00 23.12 21.02 2d7o s ALA 54 CO 0.17 -0.29 1.60 -1.21 0.00 0.00 0.00 175.76 176.03 2d7o s GLU 55 N 1.24 4.19 -0.16 0.00 2.02 -1.25 -4.68 118.70 120.06 2d7o s GLU 55 Ca 0.04 2.42 -0.04 0.00 0.02 0.00 0.00 54.97 57.41 2d7o s GLU 55 Cb -0.15 -3.13 -0.03 0.00 0.10 0.00 0.00 34.13 30.93 2d7o s GLU 55 CO 0.02 -0.63 -0.03 0.42 0.02 0.00 0.00 175.26 175.06 2d7o s ILE 56 N 1.07 3.96 -0.27 -1.63 1.01 -1.26 -2.48 121.20 121.60 2d7o s ILE 56 Ca 0.70 -0.33 -0.03 0.00 0.00 0.00 0.00 60.65 60.99 2d7o s ILE 56 Cb -0.45 -2.74 0.02 0.00 0.01 0.00 0.00 42.46 39.30 2d7o s ILE 56 CO 0.32 0.48 -0.01 -0.89 0.00 0.00 0.00 174.94 174.84 2d7o s THR 57 N 0.42 3.20 -0.17 2.92 2.01 -0.05 -4.95 115.64 119.03 2d7o s THR 57 Ca -0.03 -0.97 -0.11 0.00 0.31 0.00 0.00 61.69 60.89 2d7o s THR 57 Cb -0.14 -2.66 -0.05 0.00 0.01 0.00 0.00 72.50 69.67 2d7o s THR 57 CO 0.03 0.13 0.21 0.00 -0.69 0.00 0.00 174.62 174.30 2d7o s LYS 59 N 0.19 2.39 -0.22 0.00 3.01 0.12 -5.00 119.74 120.23 2d7o s LYS 59 Ca 0.13 -1.45 -0.05 0.00 -1.01 0.00 0.00 55.97 53.60 2d7o s LYS 59 Cb -0.12 -2.20 -0.02 0.00 -1.01 0.00 0.00 37.83 34.48 2d7o s LYS 59 CO 0.02 0.25 -0.02 0.34 0.51 0.00 0.00 175.35 176.45 2d7o s ASP 60 N -3.77 4.57 -0.14 2.83 -1.08 -1.26 -3.68 116.67 114.14 2d7o s ASP 60 Ca 0.34 -0.31 -0.06 0.00 -0.52 0.00 0.00 52.55 52.00 2d7o s ASP 60 Cb -0.05 -1.79 -0.25 0.00 -1.46 0.00 0.00 42.92 39.38 2d7o s ASP 60 CO 0.22 0.01 0.31 0.59 0.52 0.00 0.00 175.17 176.81 2d7o n ASN 61 N 4.61 2.11 -1.37 -0.34 3.02 -1.26 -4.99 115.26 117.05 2d7o n ASN 61 Ca -0.18 0.18 -0.12 0.00 -0.03 0.00 0.00 54.58 54.44 2d7o n ASN 61 Cb 0.51 -0.83 -0.01 0.00 -0.61 0.00 0.00 39.78 38.85 2d7o n ASN 61 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2d7o n LYS 62 N -3.49 -0.96 0.00 3.52 4.81 -1.26 -4.85 118.16 115.93 2d7o n LYS 62 Ca -0.33 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 2d7o n LYS 62 Cb 1.03 -4.75 0.00 0.00 0.02 0.00 0.00 35.03 31.33 2d7o n LYS 62 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2d7o n ASP 63 N -0.29 2.14 0.00 3.14 8.00 -1.26 -5.03 116.55 123.24 2d7o n ASP 63 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.36 2d7o n ASP 63 Cb 0.61 0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.89 2d7o n ASP 63 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d7o n GLY 64 N 1.77 0.00 3.42 0.44 0.00 -1.26 -5.01 105.19 104.56 2d7o n GLY 64 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2d7o n GLY 64 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d7o n THR 65 N 0.00 0.00 -3.57 2.61 -2.24 -1.26 -2.71 114.28 107.12 2d7o n THR 65 Ca 0.00 -0.96 -0.14 0.00 -2.27 0.00 0.00 64.05 60.68 2d7o n THR 65 Cb 0.00 0.92 -0.12 0.00 -2.10 0.00 0.00 70.33 69.02 2d7o n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d7o s THR 67 N 2.42 4.99 0.12 0.00 2.01 -1.24 -2.64 115.64 121.30 2d7o s THR 67 Ca 0.04 1.13 0.08 0.00 0.31 0.00 0.00 61.69 63.25 2d7o s THR 67 Cb -0.14 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 2d7o s THR 67 CO -0.11 0.04 -0.19 -0.69 -0.69 0.00 0.00 174.62 172.98 2d7o s VAL 68 N 2.45 1.63 -0.10 3.82 1.01 -1.19 0.14 120.40 128.16 2d7o s VAL 68 Ca 0.26 -1.62 -0.05 0.00 0.00 0.00 0.00 61.98 60.57 2d7o s VAL 68 Cb -0.16 -1.57 0.05 0.00 0.00 0.00 0.00 36.38 34.71 2d7o s VAL 68 CO 0.09 -0.17 0.23 -0.44 0.00 0.00 0.00 175.10 174.80 2d7o s SER 69 N -2.12 -0.06 -0.07 3.32 0.01 -0.73 -2.27 113.70 111.78 2d7o s SER 69 Ca 0.08 0.49 0.05 0.00 1.31 0.00 0.00 55.95 57.88 2d7o s SER 69 Cb -0.09 0.41 -0.01 0.00 0.21 0.00 0.00 66.02 66.55 2d7o s SER 69 CO 0.04 -0.18 -0.24 -0.72 0.41 0.00 0.00 173.24 172.55 2d7o s TYR 70 N 1.52 2.49 -0.44 2.43 -0.85 -0.99 -0.87 117.35 120.64 2d7o s TYR 70 Ca -0.07 -0.76 -0.08 0.00 -0.52 0.00 0.00 57.07 55.65 2d7o s TYR 70 Cb -0.11 -1.63 0.10 0.00 0.38 0.00 0.00 41.96 40.70 2d7o s TYR 70 CO -0.08 -0.24 0.28 -1.17 -1.52 0.00 0.00 175.55 172.83 2d7o s LEU 71 N -0.08 5.39 0.85 -3.49 2.96 -1.04 0.26 118.68 123.54 2d7o s LEU 71 Ca -0.06 -1.78 -0.11 0.00 -0.22 0.00 0.00 54.13 51.96 2d7o s LEU 71 Cb -0.14 -1.96 0.10 0.00 0.50 0.00 0.00 46.19 44.69 2d7o s LEU 71 CO 0.05 -0.60 1.09 -2.16 -1.32 0.00 0.00 176.35 173.40 2d7o s PRO 72 N 1.34 1.61 -0.01 0.98 0.04 -1.26 -3.85 135.00 133.85 2d7o s PRO 72 Ca 0.05 0.94 0.02 0.00 0.04 0.00 0.00 61.00 62.05 2d7o s PRO 72 Cb -0.24 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 2d7o s PRO 72 CO -0.00 -2.03 0.03 2.41 0.04 0.00 0.00 177.00 177.45 2d7o n THR 73 N -3.76 0.05 -4.02 1.26 -1.04 -1.26 -3.20 114.28 102.31 2d7o n THR 73 Ca 0.08 -0.06 -0.12 0.00 -2.04 0.00 0.00 64.05 61.91 2d7o n THR 73 Cb 0.54 -0.04 -0.12 0.00 -1.82 0.00 0.00 70.33 68.89 2d7o n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d7o s ALA 74 N -2.11 0.30 0.46 2.41 0.00 -1.26 -4.83 121.76 116.72 2d7o s ALA 74 Ca -0.01 -0.48 -0.23 0.00 0.00 0.00 0.00 51.96 51.24 2d7o s ALA 74 Cb 0.01 0.05 -0.07 0.00 0.00 0.00 0.00 23.12 23.10 2d7o s ALA 74 CO 0.09 -0.04 1.17 -1.25 0.00 0.00 0.00 175.76 175.72 2d7o s PRO 75 N -1.02 3.77 0.00 0.00 0.04 -1.26 -4.79 135.00 131.73 2d7o s PRO 75 Ca -0.08 1.78 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2d7o s PRO 75 Cb -0.07 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 32.05 2d7o s PRO 75 CO -0.00 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 176.91 2d7o n GLY 76 N 0.45 -0.66 3.45 0.56 0.00 0.15 -4.87 105.19 104.28 2d7o n GLY 76 Ca 0.07 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 2d7o n GLY 76 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2d7o s ASP 77 N -2.71 6.23 0.24 1.61 1.47 -1.26 -1.13 116.67 121.12 2d7o s ASP 77 Ca 0.00 -0.89 -0.26 0.00 1.18 0.00 0.00 52.55 52.58 2d7o s ASP 77 Cb 0.00 -2.37 -0.09 0.00 -0.34 0.00 0.00 42.92 40.12 2d7o s ASP 77 CO 0.00 -1.19 0.87 -0.31 0.68 0.00 0.00 175.17 175.21 2d7o s TYR 78 N 3.44 3.85 -0.45 2.11 1.51 0.13 -4.70 117.35 123.23 2d7o s TYR 78 Ca 0.21 1.74 -0.08 0.00 -1.01 0.00 0.00 57.07 57.92 2d7o s TYR 78 Cb -0.18 -2.86 0.11 0.00 -0.11 0.00 0.00 41.96 38.93 2d7o s TYR 78 CO 0.12 0.40 0.31 -1.12 -1.11 0.00 0.00 175.55 174.15 2d7o s SER 79 N -1.34 5.63 -0.69 2.29 0.01 -0.88 -0.71 113.70 118.01 2d7o s SER 79 Ca 0.42 -1.85 -0.23 0.00 1.31 0.00 0.00 55.95 55.59 2d7o s SER 79 Cb -0.22 -1.98 0.06 0.00 0.21 0.00 0.00 66.02 64.09 2d7o s SER 79 CO 0.27 -0.65 1.04 -0.63 0.41 0.00 0.00 173.24 173.69 2d7o s ILE 80 N 1.34 4.20 -0.13 1.44 1.01 -0.94 -0.88 121.20 127.24 2d7o s ILE 80 Ca 0.05 -0.25 -0.27 0.00 0.00 0.00 0.00 60.65 60.19 2d7o s ILE 80 Cb -0.25 -4.74 -0.01 0.00 0.01 0.00 0.00 42.46 37.46 2d7o s ILE 80 CO -0.01 -1.55 0.91 -0.63 0.00 0.00 0.00 174.94 173.66 2d7o s ILE 81 N 4.39 4.85 -0.31 2.92 1.01 0.82 -1.48 121.20 133.40 2d7o s ILE 81 Ca 0.26 1.82 -0.01 0.00 0.00 0.00 0.00 60.65 62.71 2d7o s ILE 81 Cb -0.14 -4.22 0.10 0.00 0.01 0.00 0.00 42.46 38.21 2d7o s ILE 81 CO 0.10 0.03 0.10 -0.69 0.00 0.00 0.00 174.94 174.48 2d7o s VAL 82 N 1.99 0.90 0.10 2.92 1.01 -1.26 -2.64 120.40 123.42 2d7o s VAL 82 Ca 0.43 -1.41 0.04 0.00 0.00 0.00 0.00 61.98 61.04 2d7o s VAL 82 Cb -0.17 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2d7o s VAL 82 CO 0.15 -0.67 0.08 -0.13 0.00 0.00 0.00 175.10 174.54 2d7o s ARG 83 N 1.60 2.85 -0.23 2.72 0.52 -1.22 -3.00 118.95 122.20 2d7o s ARG 83 Ca 0.10 -0.75 -0.02 0.00 -0.52 0.00 0.00 55.73 54.54 2d7o s ARG 83 Cb -0.17 -2.69 0.07 0.00 0.52 0.00 0.00 34.95 32.68 2d7o s ARG 83 CO -0.25 0.54 0.06 0.12 0.02 0.00 0.00 175.30 175.80 2d7o s PHE 84 N -1.47 1.15 -1.07 -0.53 2.19 -0.23 -1.16 117.98 116.85 2d7o s PHE 84 Ca 0.29 -1.10 -0.03 0.00 0.33 0.00 0.00 56.93 56.42 2d7o s PHE 84 Cb -0.12 -1.20 0.00 0.00 -1.31 0.00 0.00 43.02 40.40 2d7o s PHE 84 CO 0.22 -0.70 0.91 -3.47 1.83 0.00 0.00 175.22 174.01 2d7o n ASP 85 N 5.01 -3.57 -3.17 6.13 2.03 0.33 -2.86 116.55 120.45 2d7o n ASP 85 Ca -0.07 -0.50 -0.18 0.00 0.52 0.00 0.00 54.79 54.56 2d7o n ASP 85 Cb 0.45 -4.38 0.07 0.00 -0.72 0.00 0.00 41.12 36.55 2d7o n ASP 85 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2d7o n ASP 86 N -2.60 -4.10 -3.57 1.67 9.92 -1.26 -5.01 116.55 111.60 2d7o n ASP 86 Ca -0.14 -0.50 -0.07 0.00 -0.53 0.00 0.00 54.79 53.55 2d7o n ASP 86 Cb 0.60 -4.50 -0.08 0.00 -0.64 0.00 0.00 41.12 36.51 2d7o n ASP 86 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2d7o s LYS 87 N -5.71 0.37 0.27 -1.24 -0.14 -1.14 -5.14 119.74 107.01 2d7o s LYS 87 Ca 0.28 0.98 -0.30 0.00 -1.36 0.00 0.00 55.97 55.57 2d7o s LYS 87 Cb -0.12 0.24 -0.10 0.00 -1.68 0.00 0.00 37.83 36.17 2d7o s LYS 87 CO 0.64 -0.34 1.46 -1.01 -0.76 0.00 0.00 175.35 175.34 2d7o s HIS 88 N 2.64 2.94 0.49 3.18 3.76 -1.26 -1.07 115.29 125.97 2d7o s HIS 88 Ca 0.02 1.02 -0.18 0.00 -0.15 0.00 0.00 55.06 55.77 2d7o s HIS 88 Cb -0.13 -3.87 -0.09 0.00 1.11 0.00 0.00 32.58 29.61 2d7o s HIS 88 CO -0.14 -2.79 0.98 0.96 -0.85 0.00 0.00 174.74 172.89 2d7o s ILE 89 N -0.17 4.46 -1.16 0.60 -4.36 -1.16 -4.92 121.20 114.49 2d7o s ILE 89 Ca 0.59 1.30 -0.23 0.00 -0.26 0.00 0.00 60.65 62.05 2d7o s ILE 89 Cb -0.43 -3.67 -0.08 0.00 1.25 0.00 0.00 42.46 39.52 2d7o s ILE 89 CO 0.46 -0.56 1.94 -2.16 0.24 0.00 0.00 174.94 174.86 2d7o s PRO 90 N -3.77 2.50 0.00 0.37 0.04 -1.26 -2.20 135.00 130.68 2d7o s PRO 90 Ca 0.60 -1.10 0.00 0.00 0.04 0.00 0.00 61.00 60.55 2d7o s PRO 90 Cb -0.10 -5.23 0.00 0.00 0.04 0.00 0.00 34.50 29.21 2d7o s PRO 90 CO 0.25 -3.93 0.00 0.41 0.04 0.00 0.00 177.00 173.77 2d7o n GLY 91 N 5.90 0.25 3.67 0.56 0.00 -1.26 -4.93 105.19 109.37 2d7o n GLY 91 Ca 0.44 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 2d7o n GLY 91 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7o s SER 92 N 0.00 4.79 0.28 1.61 0.15 -0.94 -3.47 113.70 116.13 2d7o s SER 92 Ca 0.00 -0.40 -0.29 0.00 0.70 0.00 0.00 55.95 55.96 2d7o s SER 92 Cb 0.00 -1.03 -0.10 0.00 -1.71 0.00 0.00 66.02 63.19 2d7o s SER 92 CO 0.00 0.08 1.25 -2.16 1.20 0.00 0.00 173.24 173.61 2d7o s PRO 93 N -3.00 4.45 -0.37 5.44 0.04 -1.26 -4.73 135.00 135.57 2d7o s PRO 93 Ca 0.28 2.06 -0.27 0.00 0.04 0.00 0.00 61.00 63.10 2d7o s PRO 93 Cb -0.09 -3.14 0.02 0.00 0.04 0.00 0.00 34.50 31.33 2d7o s PRO 93 CO 0.19 -0.09 1.01 -0.06 0.04 0.00 0.00 177.00 178.09 2d7o s PHE 94 N -0.81 3.05 -0.64 0.56 0.08 -0.55 -4.73 117.98 114.95 2d7o s PHE 94 Ca 0.50 0.89 -0.27 0.00 0.12 0.00 0.00 56.93 58.17 2d7o s PHE 94 Cb -0.37 -3.80 0.00 0.00 -0.57 0.00 0.00 43.02 38.29 2d7o s PHE 94 CO 0.46 -0.89 1.56 0.99 -0.10 0.00 0.00 175.22 177.24 2d7o s THR 95 N 3.70 3.58 -0.18 0.64 2.01 -1.26 -2.22 115.64 121.92 2d7o s THR 95 Ca 0.42 0.39 -0.10 0.00 0.31 0.00 0.00 61.69 62.71 2d7o s THR 95 Cb -0.11 -4.39 -0.05 0.00 0.01 0.00 0.00 72.50 67.97 2d7o s THR 95 CO 0.20 -1.29 0.15 0.00 -0.69 0.00 0.00 174.62 172.99 2d7o s ALA 96 N 7.18 3.72 -0.08 7.40 0.00 0.12 -4.81 121.76 135.29 2d7o s ALA 96 Ca 0.53 -0.66 -0.19 0.00 0.00 0.00 0.00 51.96 51.64 2d7o s ALA 96 Cb -0.11 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.82 2d7o s ALA 96 CO 0.20 0.25 0.53 0.15 0.00 0.00 0.00 175.76 176.89 2d7o s LYS 97 N 0.09 4.33 -0.15 0.00 1.02 -1.23 0.19 119.74 123.98 2d7o s LYS 97 Ca 0.10 0.57 0.00 0.00 0.02 0.00 0.00 55.97 56.67 2d7o s LYS 97 Cb -0.11 -3.41 0.02 0.00 -0.52 0.00 0.00 37.83 33.81 2d7o s LYS 97 CO -0.00 0.21 -0.14 0.42 -0.92 0.00 0.00 175.35 174.92 2d7o s ILE 98 N 0.41 1.55 0.05 2.17 -1.09 -0.28 0.20 121.20 124.20 2d7o s ILE 98 Ca 0.29 -0.65 0.04 0.00 -2.23 0.00 0.00 60.65 58.10 2d7o s ILE 98 Cb -0.16 -1.48 -0.04 0.00 -1.58 0.00 0.00 42.46 39.20 2d7o s ILE 98 CO 0.13 0.43 -0.05 0.42 -1.23 0.00 0.00 174.94 174.64 2d7o s THR 99 N 1.49 3.75 0.00 2.92 -4.23 -0.57 -0.67 115.64 118.34 2d7o s THR 99 Ca 0.04 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 2d7o s THR 99 Cb -0.13 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.01 2d7o s THR 99 CO -0.10 0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.85 2d7o n GLY 100 N 1.10 4.01 2.61 3.99 0.00 -1.26 -1.35 105.19 114.28 2d7o n GLY 100 Ca -0.14 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.72 2d7o n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d7o s ASP 101 N 0.00 2.84 0.24 1.61 1.01 -1.26 -4.41 116.67 116.71 2d7o s ASP 101 Ca 0.00 -0.88 -0.31 0.00 0.71 0.00 0.00 52.55 52.07 2d7o s ASP 101 Cb 0.00 -0.34 -0.13 0.00 1.01 0.00 0.00 42.92 43.46 2d7o s ASP 101 CO 0.00 -0.38 1.41 -0.67 0.21 0.00 0.00 175.17 175.75 2d7o n ASP 102 N 5.23 2.81 -3.79 0.27 2.03 -1.26 -4.99 116.55 116.85 2d7o n ASP 102 Ca -0.07 1.14 -0.21 0.00 0.52 0.00 0.00 54.79 56.17 2d7o n ASP 102 Cb 0.46 -1.44 -0.08 0.00 -0.72 0.00 0.00 41.12 39.34 2d7o n ASP 102 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2d7o s SER 103 N 0.29 2.03 0.83 1.67 0.01 -1.26 -5.17 113.70 112.10 2d7o s SER 103 Ca 0.68 -1.68 -0.11 0.00 1.31 0.00 0.00 55.95 56.15 2d7o s SER 103 Cb -0.64 0.50 0.12 0.00 0.21 0.00 0.00 66.02 66.22 2d7o s SER 103 CO 0.50 -0.98 1.17 0.00 0.41 0.00 0.00 173.24 174.34 2d7o s MET 104 N -3.64 1.50 0.11 12.44 0.23 -1.26 -5.11 119.30 123.57 2d7o s MET 104 Ca 0.33 -0.31 0.03 0.00 -1.03 0.00 0.00 55.69 54.71 2d7o s MET 104 Cb 0.03 -2.01 -0.04 0.00 -1.53 0.00 0.00 34.83 31.28 2d7o s MET 104 CO 0.20 -1.79 -0.07 1.03 -2.03 0.00 0.00 175.02 172.35 2d7o s ARG 105 N -5.56 0.91 0.08 3.16 3.00 -1.26 -5.17 118.95 114.10 2d7o s ARG 105 Ca 0.66 -1.37 -0.01 0.00 0.00 0.00 0.00 55.73 55.01 2d7o s ARG 105 Cb -0.08 -0.33 -0.04 0.00 0.00 0.00 0.00 34.95 34.50 2d7o s ARG 105 CO 0.49 0.01 -0.01 -1.12 0.00 0.00 0.00 175.30 174.67 2d7o s SER 106 N -3.08 0.50 0.00 0.23 0.01 -1.26 -5.12 113.70 104.97 2d7o s SER 106 Ca 0.14 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.34 2d7o s SER 106 Cb 0.04 0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.49 2d7o s SER 106 CO -0.03 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 173.60 2d7o n GLY 107 N 0.04 2.92 3.62 3.44 0.00 -1.26 -5.15 105.19 108.81 2d7o n GLY 107 Ca -0.11 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 2d7o n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7o s PRO 108 N -2.20 -0.68 -0.12 1.61 0.04 -1.26 -5.09 135.00 127.31 2d7o s PRO 108 Ca 0.00 0.13 -0.07 0.00 0.04 0.00 0.00 61.00 61.10 2d7o s PRO 108 Cb 0.00 -1.64 0.05 0.00 0.04 0.00 0.00 34.50 32.94 2d7o s PRO 108 CO 0.00 -3.39 0.29 -1.12 0.04 0.00 0.00 177.00 172.82 2d7o s SER 109 N -3.74 -0.32 -1.33 6.66 0.01 -1.26 -4.90 113.70 108.82 2d7o s SER 109 Ca 0.69 0.61 -0.13 0.00 1.31 0.00 0.00 55.95 58.43 2d7o s SER 109 Cb -0.13 0.51 0.13 0.00 0.21 0.00 0.00 66.02 66.74 2d7o s SER 109 CO 0.57 -0.16 0.32 -1.54 0.41 0.00 0.00 173.24 172.84 2d7o n SER 110 N 4.07 -0.79 -0.13 2.44 3.41 -1.26 -5.38 113.62 115.98 2d7o n SER 110 Ca -0.23 -0.93 0.15 0.00 -0.26 0.00 0.00 58.87 57.60 2d7o n SER 110 Cb 0.54 -1.18 0.84 0.00 -0.26 0.00 0.00 64.21 64.15 2d7o n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49