#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7o s SER 2 N 0.00 -0.30 -0.12 1.61 1.04 -1.26 -5.08 113.70 109.59 2d7o s SER 2 Ca 0.00 0.13 -0.04 0.00 0.48 0.00 0.00 55.95 56.52 2d7o s SER 2 Cb 0.00 0.40 -0.06 0.00 0.10 0.00 0.00 66.02 66.46 2d7o s SER 2 CO 0.00 -0.58 -0.14 -1.54 0.98 0.00 0.00 173.24 171.96 2d7o n SER 3 N 0.83 1.67 -4.55 7.02 3.41 -1.26 -4.91 113.62 115.82 2d7o n SER 3 Ca -0.20 0.08 -0.34 0.00 -0.26 0.00 0.00 58.87 58.15 2d7o n SER 3 Cb 0.58 -0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 64.19 2d7o n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d7o s GLY 4 N -5.19 -0.02 -0.21 5.00 0.00 -1.26 -4.90 107.32 100.74 2d7o s GLY 4 Ca -0.17 -0.69 -0.30 0.00 0.00 0.00 0.00 44.72 43.56 2d7o s GLY 4 CO 0.24 3.65 2.18 1.44 0.00 0.00 0.00 173.10 180.61 2d7o n SER 5 N 14.14 3.17 0.02 1.64 7.64 -1.26 -4.86 113.62 134.11 2d7o n SER 5 Ca 0.30 0.34 -0.10 0.00 1.01 0.00 0.00 58.87 60.42 2d7o n SER 5 Cb 0.51 -1.50 -0.04 0.00 -1.01 0.00 0.00 64.21 62.17 2d7o n SER 5 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2d7o h SER 6 N 13.90 -0.37 -5.40 6.43 0.02 -2.00 -3.45 113.55 122.68 2d7o h SER 6 Ca -0.40 0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 60.44 2d7o h SER 6 Cb 1.26 0.17 -0.15 0.00 0.14 0.00 0.00 62.40 63.82 2d7o h SER 6 CO 0.97 -0.17 -0.63 -0.83 -1.14 0.00 0.00 176.83 175.03 2d7o s GLY 7 N -2.51 0.92 -0.25 -3.77 0.00 -1.26 -5.17 107.32 95.28 2d7o s GLY 7 Ca -0.14 -1.41 -0.26 0.00 0.00 0.00 0.00 44.72 42.90 2d7o s GLY 7 CO 0.67 -1.32 1.01 0.00 0.00 0.00 0.00 173.10 173.45 2d7o s ALA 8 N -4.03 -1.95 0.00 3.20 0.00 -1.26 -5.05 121.76 112.67 2d7o s ALA 8 Ca 0.22 1.80 0.00 0.00 0.00 0.00 0.00 51.96 53.98 2d7o s ALA 8 Cb 0.07 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.97 2d7o s ALA 8 CO 0.01 -0.26 0.00 0.44 0.00 0.00 0.00 175.76 175.95 2d7o n ILE 9 N 1.84 0.00 -1.68 0.00 -0.00 -1.26 -5.05 119.36 113.21 2d7o n ILE 9 Ca -0.12 -0.16 -0.45 0.00 -0.00 0.00 0.00 62.75 62.02 2d7o n ILE 9 Cb 0.56 0.64 -0.04 0.00 -0.00 0.00 0.00 39.64 40.81 2d7o n ILE 9 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2d7o n ASN 10 N -0.97 3.41 -4.91 7.28 3.02 -1.26 -4.97 115.26 116.86 2d7o n ASN 10 Ca 0.00 1.05 -0.28 0.00 -0.03 0.00 0.00 54.58 55.33 2d7o n ASN 10 Cb 0.00 -1.46 0.03 0.00 -0.61 0.00 0.00 39.78 37.74 2d7o n ASN 10 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2d7o s SER 11 N 1.54 5.68 0.11 6.41 0.01 -1.26 -5.10 113.70 121.08 2d7o s SER 11 Ca 0.80 0.85 0.06 0.00 1.31 0.00 0.00 55.95 58.97 2d7o s SER 11 Cb -0.63 -1.85 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 2d7o s SER 11 CO 0.38 -1.05 -0.15 -0.13 0.41 0.00 0.00 173.24 172.70 2d7o s ARG 12 N -5.04 1.01 0.19 12.44 3.00 -1.26 -4.99 118.95 124.30 2d7o s ARG 12 Ca 0.54 -1.17 -0.24 0.00 0.00 0.00 0.00 55.73 54.86 2d7o s ARG 12 Cb -0.11 -0.99 0.05 0.00 0.00 0.00 0.00 34.95 33.91 2d7o s ARG 12 CO 0.47 0.21 0.90 -3.38 0.00 0.00 0.00 175.30 173.50 2d7o s HIS 13 N -1.77 -0.12 -0.03 -0.53 -3.43 -1.26 -5.00 115.29 103.15 2d7o s HIS 13 Ca 0.06 -0.24 -0.06 0.00 -0.80 0.00 0.00 55.06 54.03 2d7o s HIS 13 Cb -0.07 0.67 0.01 0.00 -1.43 0.00 0.00 32.58 31.75 2d7o s HIS 13 CO 0.03 -0.96 0.13 0.08 -2.00 0.00 0.00 174.74 172.03 2d7o s VAL 14 N -3.34 0.04 -0.16 -5.38 1.01 -1.26 -3.94 120.40 107.36 2d7o s VAL 14 Ca 0.13 -0.33 -0.22 0.00 0.00 0.00 0.00 61.98 61.56 2d7o s VAL 14 Cb -0.03 -0.30 0.06 0.00 0.00 0.00 0.00 36.38 36.11 2d7o s VAL 14 CO 0.04 -0.18 0.57 -0.55 0.00 0.00 0.00 175.10 174.98 2d7o s SER 15 N -0.59 -0.57 -0.01 3.32 0.15 -1.22 -4.32 113.70 110.46 2d7o s SER 15 Ca -0.07 0.94 0.03 0.00 0.70 0.00 0.00 55.95 57.55 2d7o s SER 15 Cb -0.04 0.94 -0.03 0.00 -1.71 0.00 0.00 66.02 65.17 2d7o s SER 15 CO 0.01 -0.33 -0.08 0.00 1.20 0.00 0.00 173.24 174.04 2d7o s ALA 16 N -0.23 2.94 -0.19 5.45 0.00 -1.26 -0.43 121.76 128.04 2d7o s ALA 16 Ca -0.04 -1.01 -0.17 0.00 0.00 0.00 0.00 51.96 50.74 2d7o s ALA 16 Cb -0.03 -1.10 0.05 0.00 0.00 0.00 0.00 23.12 22.04 2d7o s ALA 16 CO 0.03 0.60 0.50 1.52 0.00 0.00 0.00 175.76 178.41 2d7o s TYR 17 N -0.93 -0.57 0.00 0.00 -0.85 -0.20 -5.01 117.35 109.80 2d7o s TYR 17 Ca 0.15 1.37 0.00 0.00 -0.52 0.00 0.00 57.07 58.07 2d7o s TYR 17 Cb -0.11 0.21 0.00 0.00 0.38 0.00 0.00 41.96 42.44 2d7o s TYR 17 CO 0.05 -0.28 0.00 0.41 -1.52 0.00 0.00 175.55 174.22 2d7o n GLY 18 N 2.96 1.15 0.18 5.49 0.00 -1.26 -0.51 105.19 113.19 2d7o n GLY 18 Ca -0.14 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 2d7o n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7o h PRO 19 N 0.00 0.56 0.00 1.61 0.13 -1.90 -2.86 132.00 129.53 2d7o h PRO 19 Ca 0.00 -0.29 -0.01 0.00 -0.87 0.00 0.00 66.00 64.83 2d7o h PRO 19 Cb 0.00 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.14 2d7o h PRO 19 CO 0.00 0.88 -0.04 0.78 -0.23 0.00 0.00 178.00 179.39 2d7o h GLY 20 N 0.25 0.00 1.55 1.56 0.00 -1.57 0.24 103.07 105.11 2d7o h GLY 20 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.11 2d7o h GLY 20 CO 0.06 0.00 -1.11 1.41 0.00 0.00 0.00 176.54 176.89 2d7o h LEU 21 N 0.00 0.52 0.16 3.11 3.38 -1.81 -3.32 115.31 117.35 2d7o h LEU 21 Ca -0.00 -0.48 -0.30 0.00 0.09 0.00 0.00 57.88 57.18 2d7o h LEU 21 Cb 0.08 -0.16 0.02 0.00 0.09 0.00 0.00 40.66 40.69 2d7o h LEU 21 CO 0.00 1.32 -1.33 0.77 0.09 0.00 0.00 178.44 179.30 2d7o h SER 22 N 0.16 0.70 -2.08 -0.43 4.64 -1.14 -3.32 113.55 112.07 2d7o h SER 22 Ca -0.12 -0.71 0.08 0.00 -0.47 0.00 0.00 61.79 60.57 2d7o h SER 22 Cb 1.79 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.64 2d7o h SER 22 CO 0.19 1.55 0.36 0.00 -0.87 0.00 0.00 176.83 178.06 2d7o n HIS 23 N -3.67 -1.35 -2.96 4.77 1.44 0.77 -3.62 115.22 110.60 2d7o n HIS 23 Ca -0.13 -1.01 0.00 0.00 -2.01 0.00 0.00 57.72 54.57 2d7o n HIS 23 Cb 1.04 0.50 0.00 0.00 0.12 0.00 0.00 29.99 31.65 2d7o n HIS 23 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2d7o n GLY 24 N -0.48 -1.25 3.14 -1.39 0.00 0.13 -3.45 105.19 101.89 2d7o n GLY 24 Ca -0.03 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.21 0.68 0.48 1.61 -1.94 -1.26 -1.67 119.30 117.00 2d7o s MET 25 Ca 0.00 -0.98 -0.23 0.00 -1.71 0.00 0.00 55.69 52.77 2d7o s MET 25 Cb 0.00 0.26 -0.07 0.00 2.01 0.00 0.00 34.83 37.03 2d7o s MET 25 CO 0.00 -0.18 1.30 0.08 -0.01 0.00 0.00 175.02 176.22 2d7o s VAL 26 N -3.48 2.46 -1.57 -6.03 1.01 -0.24 -2.63 120.40 109.93 2d7o s VAL 26 Ca 0.02 0.37 -0.01 0.00 0.00 0.00 0.00 61.98 62.37 2d7o s VAL 26 Cb 0.04 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2d7o s VAL 26 CO -0.09 0.02 0.13 0.59 0.00 0.00 0.00 175.10 175.75 2d7o n ASN 27 N -0.51 -5.50 -3.72 3.32 3.02 -1.09 -4.99 115.26 105.79 2d7o n ASN 27 Ca 0.07 -0.07 -0.20 0.00 -0.03 0.00 0.00 54.58 54.35 2d7o n ASN 27 Cb 0.45 -4.50 -0.18 0.00 -0.61 0.00 0.00 39.78 34.94 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 -5.09 0.18 -0.53 3.52 -0.14 -1.08 -5.03 119.74 111.57 2d7o s LYS 28 Ca 0.06 0.26 -0.27 0.00 -1.36 0.00 0.00 55.97 54.66 2d7o s LYS 28 Cb -0.03 -0.64 -0.02 0.00 -1.68 0.00 0.00 37.83 35.46 2d7o s LYS 28 CO 0.08 -0.30 1.81 -1.25 -0.76 0.00 0.00 175.35 174.94 2d7o s PRO 29 N 1.95 2.85 -0.42 -1.68 0.04 -1.26 -4.22 135.00 132.27 2d7o s PRO 29 Ca 0.03 0.82 -0.28 0.00 0.04 0.00 0.00 61.00 61.61 2d7o s PRO 29 Cb -0.12 -4.32 -0.02 0.00 0.04 0.00 0.00 34.50 30.08 2d7o s PRO 29 CO -0.04 -2.45 1.80 0.00 0.04 0.00 0.00 177.00 176.35 2d7o s ALA 30 N 8.33 2.65 -0.09 8.56 0.00 0.80 -4.69 121.76 137.32 2d7o s ALA 30 Ca 0.70 -0.05 -0.16 0.00 0.00 0.00 0.00 51.96 52.45 2d7o s ALA 30 Cb -0.15 -4.10 -0.05 0.00 0.00 0.00 0.00 23.12 18.82 2d7o s ALA 30 CO 0.24 -3.02 0.40 0.95 0.00 0.00 0.00 175.76 174.33 2d7o s THR 31 N 7.52 5.17 0.16 0.00 -4.23 -1.26 -2.43 115.64 120.58 2d7o s THR 31 Ca 0.75 0.79 -0.05 0.00 -1.18 0.00 0.00 61.69 62.01 2d7o s THR 31 Cb -0.19 -3.73 -0.03 0.00 1.34 0.00 0.00 72.50 69.90 2d7o s THR 31 CO 0.30 0.43 0.18 0.72 -0.54 0.00 0.00 174.62 175.71 2d7o s PHE 32 N -0.01 0.72 -0.08 3.99 -0.71 -0.96 -3.09 117.98 117.84 2d7o s PHE 32 Ca 0.22 -1.06 -0.00 0.00 -1.04 0.00 0.00 56.93 55.05 2d7o s PHE 32 Cb -0.15 -0.30 -0.03 0.00 -1.21 0.00 0.00 43.02 41.33 2d7o s PHE 32 CO 0.09 -0.65 -0.04 0.99 -1.34 0.00 0.00 175.22 174.27 2d7o s THR 33 N -4.04 3.96 -0.24 -4.49 2.01 0.33 -3.34 115.64 109.82 2d7o s THR 33 Ca 0.24 -0.38 0.02 0.00 0.31 0.00 0.00 61.69 61.88 2d7o s THR 33 Cb 0.05 -2.64 0.05 0.00 0.01 0.00 0.00 72.50 69.98 2d7o s THR 33 CO 0.04 0.60 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.82 2d7o s ILE 34 N -0.84 2.07 -0.57 1.82 1.01 -1.11 -1.03 121.20 122.55 2d7o s ILE 34 Ca 0.13 -1.45 -0.27 0.00 0.00 0.00 0.00 60.65 59.06 2d7o s ILE 34 Cb -0.11 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.20 2d7o s ILE 34 CO 0.02 0.07 1.90 -0.69 0.00 0.00 0.00 174.94 176.24 2d7o s VAL 35 N 1.17 3.34 -0.08 2.92 1.01 0.43 -3.17 120.40 126.02 2d7o s VAL 35 Ca -0.06 0.22 0.11 0.00 0.00 0.00 0.00 61.98 62.26 2d7o s VAL 35 Cb -0.19 -3.82 0.19 0.00 0.00 0.00 0.00 36.38 32.56 2d7o s VAL 35 CO -0.07 -0.77 1.09 0.35 0.00 0.00 0.00 175.10 175.71 2d7o n THR 36 N 7.31 1.11 0.06 3.92 -2.24 -1.26 -3.44 114.28 119.75 2d7o n THR 36 Ca 0.22 -1.39 -0.12 0.00 -2.27 0.00 0.00 64.05 60.50 2d7o n THR 36 Cb 0.52 0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 68.77 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 0.06 -0.19 0.07 -0.78 2.10 -1.77 -2.40 116.57 113.67 2d7o h LYS 37 Ca -0.01 0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2d7o h LYS 37 Cb 1.18 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2d7o h LYS 37 CO 0.00 -0.13 -0.04 -0.44 -2.00 0.00 0.00 179.45 176.85 2d7o h ASP 38 N -0.20 -0.08 -0.84 7.07 3.32 -1.88 -3.30 116.42 120.51 2d7o h ASP 38 Ca 0.03 -0.50 0.29 0.00 0.02 0.00 0.00 57.03 56.87 2d7o h ASP 38 Cb 0.23 0.02 -0.15 0.00 0.22 0.00 0.00 39.33 39.65 2d7o h ASP 38 CO -0.09 0.59 0.24 0.00 -1.72 0.00 0.00 179.24 178.26 2d7o n ALA 39 N -2.61 0.65 -1.08 3.45 0.00 -1.23 -4.89 120.51 114.80 2d7o n ALA 39 Ca -0.07 0.88 0.00 0.00 0.00 0.00 0.00 53.44 54.25 2d7o n ALA 39 Cb 0.28 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.32 -4.16 3.34 0.00 0.00 -0.90 -4.65 105.19 97.50 2d7o n GLY 40 Ca 0.26 -0.80 -0.53 0.00 0.00 0.00 0.00 46.02 44.95 2d7o n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d7o n GLU 41 N -0.68 0.01 0.00 1.61 1.02 -1.26 -4.72 120.64 116.62 2d7o n GLU 41 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2d7o n GLU 41 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 2d7o n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d7o n GLY 42 N 7.12 1.85 2.24 0.62 0.00 -1.26 -5.07 105.19 110.69 2d7o n GLY 42 Ca 0.59 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 46.17 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 1.59 3.50 3.81 -0.02 0.00 -1.26 -5.04 105.19 107.77 2d7o n GLY 43 Ca 0.00 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.05 4.35 0.14 0.99 2.96 -1.26 -1.57 118.68 122.24 2d7o s LEU 44 Ca 0.39 1.46 0.10 0.00 -0.22 0.00 0.00 54.13 55.86 2d7o s LEU 44 Cb 0.28 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.31 2d7o s LEU 44 CO -0.09 0.03 -0.24 -0.55 -1.32 0.00 0.00 176.35 174.18 2d7o s SER 45 N -1.63 3.07 -0.05 3.68 0.15 -0.02 -4.99 113.70 113.91 2d7o s SER 45 Ca 0.43 -0.77 -0.01 0.00 0.70 0.00 0.00 55.95 56.31 2d7o s SER 45 Cb -0.17 -0.20 0.03 0.00 -1.71 0.00 0.00 66.02 63.97 2d7o s SER 45 CO 0.21 0.12 0.02 -0.76 1.20 0.00 0.00 173.24 174.03 2d7o s LEU 46 N -2.20 0.67 -0.27 3.45 1.43 -1.26 -3.31 118.68 117.20 2d7o s LEU 46 Ca 0.13 -0.02 -0.23 0.00 -1.03 0.00 0.00 54.13 52.98 2d7o s LEU 46 Cb -0.09 -0.28 0.07 0.00 0.03 0.00 0.00 46.19 45.92 2d7o s LEU 46 CO 0.06 -0.17 0.72 0.00 0.23 0.00 0.00 176.35 177.18 2d7o s ALA 47 N 1.68 -1.80 -0.07 4.21 0.00 -1.01 -5.03 121.76 119.75 2d7o s ALA 47 Ca -0.00 2.10 0.02 0.00 0.00 0.00 0.00 51.96 54.08 2d7o s ALA 47 Cb -0.13 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 2d7o s ALA 47 CO -0.03 -0.35 -0.12 0.08 0.00 0.00 0.00 175.76 175.34 2d7o s VAL 48 N 0.60 3.24 -0.27 0.00 1.01 -1.26 0.22 120.40 123.94 2d7o s VAL 48 Ca -0.02 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 2d7o s VAL 48 Cb -0.05 -2.30 0.08 0.00 0.00 0.00 0.00 36.38 34.11 2d7o s VAL 48 CO -0.03 0.58 0.04 -1.61 0.00 0.00 0.00 175.10 174.09 2d7o s GLU 49 N -0.61 0.98 0.00 2.72 2.02 -0.12 -4.78 118.70 118.90 2d7o s GLU 49 Ca 0.09 -0.97 0.00 0.00 0.02 0.00 0.00 54.97 54.11 2d7o s GLU 49 Cb -0.11 -2.26 0.00 0.00 0.10 0.00 0.00 34.13 31.86 2d7o s GLU 49 CO 0.01 -0.81 0.00 0.41 0.02 0.00 0.00 175.26 174.89 2d7o n GLY 50 N 4.80 4.58 0.00 -1.39 0.00 -1.26 -1.86 105.19 110.06 2d7o n GLY 50 Ca -0.06 -0.99 0.07 0.00 0.00 0.00 0.00 46.02 45.04 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 0.31 -3.45 1.61 -0.04 -1.26 -4.77 135.00 127.40 2d7o n PRO 51 Ca 0.00 0.09 -0.11 0.00 -0.04 0.00 0.00 63.50 63.44 2d7o n PRO 51 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2d7o n PRO 51 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d7o s SER 52 N -2.36 -0.51 -0.47 3.54 0.01 -1.26 -4.93 113.70 107.72 2d7o s SER 52 Ca 0.17 0.04 -0.22 0.00 1.31 0.00 0.00 55.95 57.25 2d7o s SER 52 Cb 0.10 0.53 0.03 0.00 0.21 0.00 0.00 66.02 66.89 2d7o s SER 52 CO 0.21 -0.84 0.76 -0.75 0.41 0.00 0.00 173.24 173.03 2d7o s LYS 53 N -3.40 3.33 -0.19 12.44 2.20 -1.26 -4.85 119.74 128.00 2d7o s LYS 53 Ca 0.02 -0.30 -0.09 0.00 -0.36 0.00 0.00 55.97 55.24 2d7o s LYS 53 Cb -0.01 -3.98 -0.05 0.00 -1.51 0.00 0.00 37.83 32.28 2d7o s LYS 53 CO -0.11 -1.17 0.12 0.00 -0.36 0.00 0.00 175.35 173.83 2d7o s ALA 54 N 3.22 3.66 0.18 3.13 0.00 -1.26 -4.75 121.76 125.94 2d7o s ALA 54 Ca 0.26 -0.69 -0.30 0.00 0.00 0.00 0.00 51.96 51.23 2d7o s ALA 54 Cb -0.14 -2.12 -0.08 0.00 0.00 0.00 0.00 23.12 20.78 2d7o s ALA 54 CO 0.20 0.20 1.27 -1.83 0.00 0.00 0.00 175.76 175.59 2d7o s GLU 55 N 0.26 4.42 -0.12 0.00 -1.05 -1.25 -4.78 118.70 116.18 2d7o s GLU 55 Ca 0.08 1.97 -0.00 0.00 -0.15 0.00 0.00 54.97 56.87 2d7o s GLU 55 Cb -0.11 -3.22 -0.02 0.00 -0.44 0.00 0.00 34.13 30.34 2d7o s GLU 55 CO -0.01 -0.20 -0.11 0.42 0.95 0.00 0.00 175.26 176.30 2d7o s ILE 56 N 0.17 3.25 -0.11 1.83 1.01 -1.26 -2.52 121.20 123.56 2d7o s ILE 56 Ca 0.56 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.61 2d7o s ILE 56 Cb -0.35 -2.37 0.02 0.00 0.01 0.00 0.00 42.46 39.78 2d7o s ILE 56 CO 0.37 0.53 -0.10 -0.89 0.00 0.00 0.00 174.94 174.84 2d7o s THR 57 N 0.19 1.20 0.29 2.92 2.01 -0.69 -4.97 115.64 116.60 2d7o s THR 57 Ca -0.06 -0.42 0.03 0.00 0.31 0.00 0.00 61.69 61.54 2d7o s THR 57 Cb -0.15 -1.17 -0.03 0.00 0.01 0.00 0.00 72.50 71.16 2d7o s THR 57 CO 0.04 0.39 0.45 0.00 -0.69 0.00 0.00 174.62 174.82 2d7o s LYS 59 N -4.11 0.51 -0.43 0.00 2.36 0.29 -4.94 119.74 113.43 2d7o s LYS 59 Ca 0.37 -0.56 -0.18 0.00 -2.55 0.00 0.00 55.97 53.05 2d7o s LYS 59 Cb -0.09 -0.37 0.02 0.00 -1.05 0.00 0.00 37.83 36.34 2d7o s LYS 59 CO 0.32 0.08 0.49 0.16 1.55 0.00 0.00 175.35 177.95 2d7o s ASP 60 N -1.05 6.22 0.14 1.43 -4.77 -1.26 -2.74 116.67 114.65 2d7o s ASP 60 Ca -0.05 -0.63 0.14 0.00 -3.30 0.00 0.00 52.55 48.71 2d7o s ASP 60 Cb -0.07 -2.25 -0.09 0.00 -1.09 0.00 0.00 42.92 39.42 2d7o s ASP 60 CO 0.00 -0.64 1.12 0.78 0.70 0.00 0.00 175.17 177.14 2d7o h ASN 61 N 8.77 0.00 -3.20 2.11 2.35 -1.97 -3.48 115.58 120.17 2d7o h ASN 61 Ca -0.26 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.10 2d7o h ASN 61 Cb 1.11 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.46 2d7o h ASN 61 CO 0.82 0.68 -0.50 0.29 -1.65 0.00 0.00 177.43 177.08 2d7o n LYS 62 N -3.12 -1.86 0.00 0.81 5.02 -1.26 -4.80 118.16 112.95 2d7o n LYS 62 Ca -0.04 0.93 0.00 0.00 -2.02 0.00 0.00 58.31 57.18 2d7o n LYS 62 Cb 0.84 -5.59 0.00 0.00 -0.02 0.00 0.00 35.03 30.26 2d7o n LYS 62 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2d7o n ASP 63 N -1.99 2.25 0.00 4.39 2.03 -1.26 -5.00 116.55 116.97 2d7o n ASP 63 Ca -0.23 -0.15 0.00 0.00 0.52 0.00 0.00 54.79 54.94 2d7o n ASP 63 Cb 0.67 0.75 0.00 0.00 -0.72 0.00 0.00 41.12 41.82 2d7o n ASP 63 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d7o n GLY 64 N 1.42 1.27 3.78 0.27 0.00 -1.26 -5.06 105.19 105.61 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 -0.51 0.00 0.00 0.00 173.32 172.81 2d7o s THR 65 N -1.27 0.00 0.01 2.61 -4.23 -1.26 -2.43 115.64 109.06 2d7o s THR 65 Ca 0.00 -1.08 0.02 0.00 -1.18 0.00 0.00 61.69 59.45 2d7o s THR 65 Cb 0.00 -2.65 -0.01 0.00 1.34 0.00 0.00 72.50 71.18 2d7o s THR 65 CO 0.00 0.00 -0.08 0.00 -0.54 0.00 0.00 174.62 174.00 2d7o s THR 67 N -0.44 3.55 0.10 0.00 2.01 -1.11 -2.76 115.64 117.01 2d7o s THR 67 Ca 0.01 -1.54 0.06 0.00 0.31 0.00 0.00 61.69 60.53 2d7o s THR 67 Cb -0.04 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 2d7o s THR 67 CO 0.00 -0.40 -0.04 -0.69 -0.69 0.00 0.00 174.62 172.81 2d7o s VAL 68 N 1.29 3.75 -0.08 3.82 1.01 -1.21 -0.55 120.40 128.44 2d7o s VAL 68 Ca 0.02 -1.13 -0.04 0.00 0.00 0.00 0.00 61.98 60.82 2d7o s VAL 68 Cb -0.21 -2.79 0.04 0.00 0.00 0.00 0.00 36.38 33.42 2d7o s VAL 68 CO -0.00 0.09 0.18 -0.44 0.00 0.00 0.00 175.10 174.93 2d7o s SER 69 N -2.34 -0.16 -0.09 3.32 0.01 -0.51 -2.28 113.70 111.65 2d7o s SER 69 Ca 0.24 0.37 0.04 0.00 1.31 0.00 0.00 55.95 57.92 2d7o s SER 69 Cb -0.11 0.27 -0.00 0.00 0.21 0.00 0.00 66.02 66.38 2d7o s SER 69 CO 0.17 -0.15 -0.24 -0.72 0.41 0.00 0.00 173.24 172.71 2d7o s TYR 70 N 1.15 2.53 -0.48 2.43 -0.85 -1.02 -1.70 117.35 119.41 2d7o s TYR 70 Ca -0.09 -0.94 -0.10 0.00 -0.52 0.00 0.00 57.07 55.42 2d7o s TYR 70 Cb -0.11 -1.68 0.12 0.00 0.38 0.00 0.00 41.96 40.67 2d7o s TYR 70 CO -0.06 -0.35 0.37 -1.17 -1.52 0.00 0.00 175.55 172.81 2d7o s LEU 71 N 0.19 5.77 0.67 -3.49 2.96 -1.05 -0.14 118.68 123.59 2d7o s LEU 71 Ca -0.14 -1.88 -0.15 0.00 -0.22 0.00 0.00 54.13 51.75 2d7o s LEU 71 Cb -0.17 -2.05 0.00 0.00 0.50 0.00 0.00 46.19 44.48 2d7o s LEU 71 CO 0.07 -0.72 1.11 -2.16 -1.32 0.00 0.00 176.35 173.33 2d7o s PRO 72 N 1.41 2.76 0.00 0.98 0.04 -1.26 -3.86 135.00 135.07 2d7o s PRO 72 Ca 0.05 1.37 0.09 0.00 0.04 0.00 0.00 61.00 62.55 2d7o s PRO 72 Cb -0.27 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 2d7o s PRO 72 CO 0.00 -1.28 0.49 2.41 0.04 0.00 0.00 177.00 178.66 2d7o n THR 73 N -2.51 0.00 -3.65 1.26 -1.04 -1.26 -2.66 114.28 104.41 2d7o n THR 73 Ca 0.10 -0.35 -0.15 0.00 -2.04 0.00 0.00 64.05 61.61 2d7o n THR 73 Cb 0.52 1.06 -0.08 0.00 -1.82 0.00 0.00 70.33 70.01 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 -1.55 -1.34 0.36 2.41 0.00 -1.26 -4.88 121.76 115.50 2d7o s ALA 74 Ca 0.06 1.18 -0.27 0.00 0.00 0.00 0.00 51.96 52.92 2d7o s ALA 74 Cb 0.07 -0.39 -0.09 0.00 0.00 0.00 0.00 23.12 22.71 2d7o s ALA 74 CO 0.29 -0.29 1.21 -1.25 0.00 0.00 0.00 175.76 175.72 2d7o s PRO 75 N -0.56 4.23 0.00 0.00 0.04 -1.26 -4.83 135.00 132.62 2d7o s PRO 75 Ca -0.07 1.96 0.00 0.00 0.04 0.00 0.00 61.00 62.94 2d7o s PRO 75 Cb -0.03 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.63 2d7o s PRO 75 CO 0.04 -0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.29 2d7o n GLY 76 N 0.78 -1.32 3.45 0.56 0.00 -0.43 -4.92 105.19 103.32 2d7o n GLY 76 Ca 0.02 -1.36 -0.44 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.06 6.23 0.05 1.61 1.47 -1.26 -1.35 116.67 120.37 2d7o s ASP 77 Ca 0.00 -0.90 -0.25 0.00 1.18 0.00 0.00 52.55 52.58 2d7o s ASP 77 Cb 0.00 -2.35 -0.06 0.00 -0.34 0.00 0.00 42.92 40.17 2d7o s ASP 77 CO 0.00 -1.12 0.76 -0.31 0.68 0.00 0.00 175.17 175.18 2d7o s TYR 78 N 3.22 3.75 -0.61 2.11 1.51 -0.25 -4.65 117.35 122.42 2d7o s TYR 78 Ca 0.19 1.47 -0.14 0.00 -1.01 0.00 0.00 57.07 57.58 2d7o s TYR 78 Cb -0.18 -2.80 0.15 0.00 -0.11 0.00 0.00 41.96 39.02 2d7o s TYR 78 CO 0.12 0.30 0.55 -1.12 -1.11 0.00 0.00 175.55 174.29 2d7o s SER 79 N -0.16 6.24 -0.73 2.29 0.01 -0.78 -1.83 113.70 118.73 2d7o s SER 79 Ca 0.38 -2.09 -0.25 0.00 1.31 0.00 0.00 55.95 55.29 2d7o s SER 79 Cb -0.21 -2.17 0.05 0.00 0.21 0.00 0.00 66.02 63.90 2d7o s SER 79 CO 0.23 -0.74 1.19 -0.63 0.41 0.00 0.00 173.24 173.70 2d7o s ILE 80 N 1.11 3.95 -0.23 1.44 1.01 -1.11 -0.95 121.20 126.43 2d7o s ILE 80 Ca 0.08 0.05 -0.26 0.00 0.00 0.00 0.00 60.65 60.52 2d7o s ILE 80 Cb -0.24 -4.85 -0.00 0.00 0.01 0.00 0.00 42.46 37.38 2d7o s ILE 80 CO -0.01 -1.73 0.90 -0.63 0.00 0.00 0.00 174.94 173.47 2d7o s ILE 81 N 5.09 4.79 -0.30 2.92 1.01 0.13 -1.98 121.20 132.87 2d7o s ILE 81 Ca 0.31 1.73 0.01 0.00 0.00 0.00 0.00 60.65 62.70 2d7o s ILE 81 Cb -0.10 -4.18 0.09 0.00 0.01 0.00 0.00 42.46 38.28 2d7o s ILE 81 CO 0.11 -0.09 0.05 -0.69 0.00 0.00 0.00 174.94 174.33 2d7o s VAL 82 N 2.83 1.38 0.11 2.92 1.01 -1.26 -2.41 120.40 124.99 2d7o s VAL 82 Ca 0.38 -1.59 0.03 0.00 0.00 0.00 0.00 61.98 60.81 2d7o s VAL 82 Cb -0.15 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2d7o s VAL 82 CO 0.08 -0.52 0.13 -0.13 0.00 0.00 0.00 175.10 174.65 2d7o s ARG 83 N 1.38 2.98 -0.33 2.72 0.52 -1.21 -2.68 118.95 122.34 2d7o s ARG 83 Ca 0.07 -0.73 -0.01 0.00 -0.52 0.00 0.00 55.73 54.54 2d7o s ARG 83 Cb -0.18 -2.74 0.11 0.00 0.52 0.00 0.00 34.95 32.66 2d7o s ARG 83 CO -0.16 0.54 0.13 0.12 0.02 0.00 0.00 175.30 175.95 2d7o s PHE 84 N -1.55 1.45 -0.82 -0.53 5.36 0.67 -0.84 117.98 121.72 2d7o s PHE 84 Ca 0.31 -1.68 -0.03 0.00 -0.96 0.00 0.00 56.93 54.57 2d7o s PHE 84 Cb -0.11 -1.55 0.00 0.00 -0.34 0.00 0.00 43.02 41.02 2d7o s PHE 84 CO 0.23 -0.85 0.70 -3.47 -1.46 0.00 0.00 175.22 170.37 2d7o n ASP 85 N 4.68 -3.35 -2.26 6.13 -0.08 -0.61 -3.12 116.55 117.94 2d7o n ASP 85 Ca -0.00 -0.38 -0.14 0.00 -1.51 0.00 0.00 54.79 52.76 2d7o n ASP 85 Cb 0.41 -3.45 0.04 0.00 2.34 0.00 0.00 41.12 40.45 2d7o n ASP 85 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2d7o n ASP 86 N -1.92 -4.59 -3.64 1.67 -0.08 -1.26 -5.02 116.55 101.71 2d7o n ASP 86 Ca -0.10 -0.29 -0.12 0.00 -1.51 0.00 0.00 54.79 52.78 2d7o n ASP 86 Cb 0.58 -3.25 -0.12 0.00 2.34 0.00 0.00 41.12 40.67 2d7o n ASP 86 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2d7o s LYS 87 N -5.65 0.22 0.16 -0.67 1.02 -1.18 -5.14 119.74 108.50 2d7o s LYS 87 Ca 0.31 0.82 -0.31 0.00 0.02 0.00 0.00 55.97 56.81 2d7o s LYS 87 Cb -0.14 0.03 -0.09 0.00 -0.52 0.00 0.00 37.83 37.11 2d7o s LYS 87 CO 0.39 -0.31 1.39 -1.01 -0.92 0.00 0.00 175.35 174.89 2d7o s HIS 88 N 2.49 3.20 0.60 3.18 3.76 -1.26 -0.23 115.29 127.03 2d7o s HIS 88 Ca 0.01 1.01 -0.17 0.00 -0.15 0.00 0.00 55.06 55.76 2d7o s HIS 88 Cb -0.12 -3.70 -0.03 0.00 1.11 0.00 0.00 32.58 29.84 2d7o s HIS 88 CO -0.11 -2.36 1.09 0.96 -0.85 0.00 0.00 174.74 173.47 2d7o s ILE 89 N 0.68 3.44 -1.12 0.60 -4.36 -1.09 -4.90 121.20 114.44 2d7o s ILE 89 Ca 0.62 0.75 -0.23 0.00 -0.26 0.00 0.00 60.65 61.53 2d7o s ILE 89 Cb -0.38 -3.26 -0.08 0.00 1.25 0.00 0.00 42.46 39.99 2d7o s ILE 89 CO 0.34 -0.34 1.94 -2.16 0.24 0.00 0.00 174.94 174.96 2d7o s PRO 90 N -3.81 2.51 0.00 0.37 0.04 -1.26 -2.20 135.00 130.65 2d7o s PRO 90 Ca 0.67 -0.97 0.00 0.00 0.04 0.00 0.00 61.00 60.75 2d7o s PRO 90 Cb -0.20 -5.20 0.00 0.00 0.04 0.00 0.00 34.50 29.14 2d7o s PRO 90 CO 0.35 -3.84 0.00 0.41 0.04 0.00 0.00 177.00 173.96 2d7o n GLY 91 N 6.05 0.27 3.69 0.56 0.00 -1.26 -4.89 105.19 109.62 2d7o n GLY 91 Ca 0.44 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.19 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 4.93 0.23 1.61 0.15 -0.93 -3.37 113.70 116.31 2d7o s SER 92 Ca 0.00 -0.34 -0.30 0.00 0.70 0.00 0.00 55.95 56.01 2d7o s SER 92 Cb 0.00 -1.11 -0.09 0.00 -1.71 0.00 0.00 66.02 63.11 2d7o s SER 92 CO 0.00 0.09 1.28 -2.16 1.20 0.00 0.00 173.24 173.65 2d7o s PRO 93 N -2.97 4.41 -0.41 5.44 0.04 -1.26 -4.75 135.00 135.50 2d7o s PRO 93 Ca 0.28 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 63.08 2d7o s PRO 93 Cb -0.09 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.29 2d7o s PRO 93 CO 0.20 -0.19 1.12 -0.06 0.04 0.00 0.00 177.00 178.11 2d7o s PHE 94 N -0.24 2.94 -0.57 0.56 0.40 -0.84 -4.73 117.98 115.50 2d7o s PHE 94 Ca 0.54 0.92 -0.28 0.00 -0.60 0.00 0.00 56.93 57.51 2d7o s PHE 94 Cb -0.36 -4.11 0.02 0.00 0.51 0.00 0.00 43.02 39.07 2d7o s PHE 94 CO 0.41 -1.10 1.35 0.99 0.70 0.00 0.00 175.22 177.57 2d7o s THR 95 N 4.15 3.85 -0.12 0.64 2.01 -1.26 -2.74 115.64 122.18 2d7o s THR 95 Ca 0.47 0.73 -0.05 0.00 0.31 0.00 0.00 61.69 63.16 2d7o s THR 95 Cb -0.10 -4.53 -0.04 0.00 0.01 0.00 0.00 72.50 67.85 2d7o s THR 95 CO 0.25 -1.23 0.06 0.00 -0.69 0.00 0.00 174.62 173.00 2d7o s ALA 96 N 5.72 3.50 -0.18 7.40 0.00 -0.76 -4.84 121.76 132.60 2d7o s ALA 96 Ca 0.49 -0.74 -0.15 0.00 0.00 0.00 0.00 51.96 51.56 2d7o s ALA 96 Cb -0.10 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 2d7o s ALA 96 CO 0.25 0.51 0.36 -1.59 0.00 0.00 0.00 175.76 175.29 2d7o s LYS 97 N -0.65 4.22 -0.15 0.00 -2.85 -1.24 -1.09 119.74 117.98 2d7o s LYS 97 Ca 0.11 0.17 0.01 0.00 -1.00 0.00 0.00 55.97 55.27 2d7o s LYS 97 Cb -0.12 -3.49 0.00 0.00 -2.06 0.00 0.00 37.83 32.17 2d7o s LYS 97 CO 0.02 0.09 -0.18 0.42 0.10 0.00 0.00 175.35 175.80 2d7o s ILE 98 N 0.92 2.38 0.33 3.79 -1.09 -0.46 0.19 121.20 127.26 2d7o s ILE 98 Ca 0.18 -0.87 0.04 0.00 -2.23 0.00 0.00 60.65 57.77 2d7o s ILE 98 Cb -0.14 -1.98 -0.02 0.00 -1.58 0.00 0.00 42.46 38.74 2d7o s ILE 98 CO 0.07 0.53 0.48 0.42 -1.23 0.00 0.00 174.94 175.21 2d7o s THR 99 N 0.83 4.65 -0.17 2.92 -4.23 -0.67 -1.31 115.64 117.67 2d7o s THR 99 Ca -0.06 -0.80 -0.30 0.00 -1.18 0.00 0.00 61.69 59.35 2d7o s THR 99 Cb -0.15 -3.66 0.14 0.00 1.34 0.00 0.00 72.50 70.17 2d7o s THR 99 CO -0.01 -0.32 1.06 -0.83 -0.54 0.00 0.00 174.62 173.98 2d7o s GLY 100 N -4.09 -0.23 0.31 3.99 0.00 -1.26 -1.07 107.32 104.97 2d7o s GLY 100 Ca 0.41 2.02 -0.18 0.00 0.00 0.00 0.00 44.72 46.97 2d7o s GLY 100 CO 0.33 0.93 0.84 0.51 0.00 0.00 0.00 173.10 175.70 2d7o s ASP 101 N -1.32 -0.05 0.15 1.64 1.47 -1.26 -5.01 116.67 112.29 2d7o s ASP 101 Ca 0.02 -0.92 0.03 0.00 1.18 0.00 0.00 52.55 52.86 2d7o s ASP 101 Cb -0.01 0.74 -0.04 0.00 -0.34 0.00 0.00 42.92 43.28 2d7o s ASP 101 CO -0.02 -1.45 0.24 -1.81 0.68 0.00 0.00 175.17 172.82 2d7o s ASP 102 N -3.10 6.13 -0.30 2.11 1.01 -1.26 -5.11 116.67 116.16 2d7o s ASP 102 Ca 0.16 0.10 -0.16 0.00 0.71 0.00 0.00 52.55 53.36 2d7o s ASP 102 Cb -0.05 -1.80 0.17 0.00 1.01 0.00 0.00 42.92 42.26 2d7o s ASP 102 CO 0.09 0.06 1.09 -0.94 0.21 0.00 0.00 175.17 175.69 2d7o s SER 103 N -3.16 -0.35 0.19 0.27 1.04 -1.26 -5.17 113.70 105.26 2d7o s SER 103 Ca 0.34 0.53 -0.05 0.00 0.48 0.00 0.00 55.95 57.25 2d7o s SER 103 Cb -0.11 1.27 -0.05 0.00 0.10 0.00 0.00 66.02 67.23 2d7o s SER 103 CO 0.27 -0.08 0.43 -0.32 0.98 0.00 0.00 173.24 174.52 2d7o s MET 104 N 1.70 3.63 1.22 4.02 1.75 -1.26 -5.09 119.30 125.26 2d7o s MET 104 Ca -0.05 -0.07 -0.18 0.00 -1.25 0.00 0.00 55.69 54.14 2d7o s MET 104 Cb -0.03 -2.79 0.29 0.00 2.84 0.00 0.00 34.83 35.14 2d7o s MET 104 CO -0.15 0.40 1.05 1.03 -0.65 0.00 0.00 175.02 176.70 2d7o s ARG 105 N -2.93 -1.32 0.28 4.11 3.00 -1.26 -5.08 118.95 115.76 2d7o s ARG 105 Ca 0.42 0.22 -0.16 0.00 0.00 0.00 0.00 55.73 56.22 2d7o s ARG 105 Cb -0.12 -1.56 0.01 0.00 0.00 0.00 0.00 34.95 33.29 2d7o s ARG 105 CO 0.26 -3.83 0.60 0.45 0.00 0.00 0.00 175.30 172.77 2d7o s SER 106 N -3.41 -0.08 -0.29 0.23 0.15 -1.26 -5.17 113.70 103.86 2d7o s SER 106 Ca 0.69 -0.87 -0.15 0.00 0.70 0.00 0.00 55.95 56.32 2d7o s SER 106 Cb -0.15 0.67 0.15 0.00 -1.71 0.00 0.00 66.02 64.99 2d7o s SER 106 CO 0.58 -1.29 0.95 -0.83 1.20 0.00 0.00 173.24 173.85 2d7o s GLY 107 N -3.00 -0.15 -0.98 9.45 0.00 -1.26 -5.09 107.32 106.28 2d7o s GLY 107 Ca 0.18 3.02 -0.24 0.00 0.00 0.00 0.00 44.72 47.68 2d7o s GLY 107 CO 0.09 2.89 1.94 2.56 0.00 0.00 0.00 173.10 180.59 2d7o s PRO 108 N 1.93 2.54 -0.14 2.90 0.04 -1.26 -4.84 135.00 136.17 2d7o s PRO 108 Ca -0.06 -0.54 -0.32 0.00 0.04 0.00 0.00 61.00 60.11 2d7o s PRO 108 Cb -0.05 -5.11 0.13 0.00 0.04 0.00 0.00 34.50 29.50 2d7o s PRO 108 CO -0.16 -3.55 1.11 0.45 0.04 0.00 0.00 177.00 174.88 2d7o s SER 109 N 7.59 -0.22 -0.39 6.66 0.15 -1.26 -5.10 113.70 121.14 2d7o s SER 109 Ca 0.70 0.05 -0.27 0.00 0.70 0.00 0.00 55.95 57.12 2d7o s SER 109 Cb -0.05 0.22 -0.05 0.00 -1.71 0.00 0.00 66.02 64.43 2d7o s SER 109 CO 0.03 -0.34 2.16 -0.94 1.20 0.00 0.00 173.24 175.35 2d7o s SER 110 N -2.07 5.15 0.00 5.45 1.04 -1.26 -5.26 113.70 116.75 2d7o s SER 110 Ca 0.07 1.30 0.00 0.00 0.48 0.00 0.00 55.95 57.79 2d7o s SER 110 Cb -0.01 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2d7o s SER 110 CO -0.05 -2.29 0.00 0.61 0.98 0.00 0.00 173.24 172.48