#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 2.31 -0.10 1.61 0.15 -1.26 -5.16 113.70 111.26 2d7o s SER 2 Ca 0.00 -0.94 -0.30 0.00 0.70 0.00 0.00 55.95 55.41 2d7o s SER 2 Cb 0.00 -0.10 0.09 0.00 -1.71 0.00 0.00 66.02 64.29 2d7o s SER 2 CO 0.00 -0.17 0.77 -0.94 1.20 0.00 0.00 173.24 174.10 2d7o s SER 3 N -2.97 -0.59 0.00 5.45 1.04 -1.26 -5.15 113.70 110.22 2d7o s SER 3 Ca 0.17 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.29 2d7o s SER 3 Cb -0.02 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.65 2d7o s SER 3 CO 0.05 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.37 2d7o n GLY 4 N 1.01 2.27 3.90 7.32 0.00 -1.26 -5.10 105.19 113.34 2d7o n GLY 4 Ca -0.16 -1.47 -0.22 0.00 0.00 0.00 0.00 46.02 44.17 2d7o n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7o s SER 5 N 0.00 5.99 -0.13 1.61 0.15 -1.26 -5.11 113.70 114.95 2d7o s SER 5 Ca 0.00 -0.04 -0.06 0.00 0.70 0.00 0.00 55.95 56.54 2d7o s SER 5 Cb 0.00 -1.68 -0.04 0.00 -1.71 0.00 0.00 66.02 62.59 2d7o s SER 5 CO 0.00 -0.03 0.11 -0.94 1.20 0.00 0.00 173.24 173.57 2d7o s SER 6 N -3.77 6.10 0.00 5.45 1.04 -1.26 -5.01 113.70 116.25 2d7o s SER 6 Ca 0.33 0.36 0.00 0.00 0.48 0.00 0.00 55.95 57.12 2d7o s SER 6 Cb -0.09 -1.95 0.00 0.00 0.10 0.00 0.00 66.02 64.08 2d7o s SER 6 CO 0.27 0.36 0.00 0.61 0.98 0.00 0.00 173.24 175.46 2d7o n GLY 7 N 2.28 1.50 2.97 7.32 0.00 -1.26 -4.93 105.19 113.08 2d7o n GLY 7 Ca -0.19 -2.17 -0.31 0.00 0.00 0.00 0.00 46.02 43.35 2d7o n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7o s ALA 8 N -1.55 3.86 -1.01 4.61 0.00 -1.26 -5.02 121.76 121.38 2d7o s ALA 8 Ca 0.00 -3.74 -0.25 0.00 0.00 0.00 0.00 51.96 47.97 2d7o s ALA 8 Cb 0.00 -2.37 -0.12 0.00 0.00 0.00 0.00 23.12 20.63 2d7o s ALA 8 CO 0.00 -2.10 2.07 0.42 0.00 0.00 0.00 175.76 176.14 2d7o s ILE 9 N -1.21 3.31 0.30 0.00 1.09 -1.26 -4.78 121.20 118.65 2d7o s ILE 9 Ca 0.24 -0.41 0.03 0.00 -1.10 0.00 0.00 60.65 59.41 2d7o s ILE 9 Cb -0.09 -4.00 0.40 0.00 -1.06 0.00 0.00 42.46 37.71 2d7o s ILE 9 CO -0.13 -0.60 1.49 -3.20 -0.10 0.00 0.00 174.94 172.41 2d7o n ASN 10 N 16.23 -0.08 -3.45 3.58 2.85 -1.26 -4.66 115.26 128.46 2d7o n ASN 10 Ca 0.43 1.62 -0.11 0.00 -0.11 0.00 0.00 54.58 56.40 2d7o n ASN 10 Cb 0.46 -0.60 -0.02 0.00 1.24 0.00 0.00 39.78 40.86 2d7o n ASN 10 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2d7o s SER 11 N -4.98 -0.54 -0.02 1.20 0.15 -1.26 -5.17 113.70 103.08 2d7o s SER 11 Ca -0.12 -0.02 0.07 0.00 0.70 0.00 0.00 55.95 56.58 2d7o s SER 11 Cb 0.28 0.58 -0.02 0.00 -1.71 0.00 0.00 66.02 65.16 2d7o s SER 11 CO 0.74 -0.95 -0.24 0.00 1.20 0.00 0.00 173.24 173.99 2d7o s ARG 12 N -3.70 2.17 0.07 5.44 1.70 -1.26 -4.97 118.95 118.41 2d7o s ARG 12 Ca 0.02 -0.90 -0.08 0.00 -0.47 0.00 0.00 55.73 54.30 2d7o s ARG 12 Cb -0.01 -2.10 -0.00 0.00 -0.57 0.00 0.00 34.95 32.27 2d7o s ARG 12 CO -0.12 0.57 0.17 -1.01 -1.08 0.00 0.00 175.30 173.83 2d7o s HIS 13 N -0.64 0.17 -0.00 5.89 3.76 -1.26 -5.00 115.29 118.21 2d7o s HIS 13 Ca 0.10 -0.56 0.01 0.00 -0.15 0.00 0.00 55.06 54.46 2d7o s HIS 13 Cb -0.10 -0.09 -0.00 0.00 1.11 0.00 0.00 32.58 33.50 2d7o s HIS 13 CO -0.01 -0.50 -0.03 0.08 -0.85 0.00 0.00 174.74 173.44 2d7o s VAL 14 N -3.53 0.22 -0.01 -0.90 1.01 -1.26 -4.07 120.40 111.86 2d7o s VAL 14 Ca 0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 2d7o s VAL 14 Cb 0.04 -0.19 0.01 0.00 0.00 0.00 0.00 36.38 36.23 2d7o s VAL 14 CO -0.09 0.06 0.01 -0.55 0.00 0.00 0.00 175.10 174.53 2d7o s SER 15 N -0.03 0.02 0.03 3.32 0.15 -1.22 -4.29 113.70 111.67 2d7o s SER 15 Ca 0.01 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2d7o s SER 15 Cb -0.01 -0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.24 2d7o s SER 15 CO -0.00 -0.04 0.11 0.00 1.20 0.00 0.00 173.24 174.52 2d7o s ALA 16 N 0.30 3.70 -0.23 5.45 0.00 -1.26 -0.04 121.76 129.68 2d7o s ALA 16 Ca -0.03 -0.89 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 2d7o s ALA 16 Cb -0.04 -1.62 0.07 0.00 0.00 0.00 0.00 23.12 21.53 2d7o s ALA 16 CO -0.01 0.74 0.56 1.52 0.00 0.00 0.00 175.76 178.57 2d7o s TYR 17 N -1.32 -0.84 0.00 0.00 -0.85 0.32 -4.98 117.35 109.68 2d7o s TYR 17 Ca 0.27 1.74 0.00 0.00 -0.52 0.00 0.00 57.07 58.56 2d7o s TYR 17 Cb -0.12 0.46 0.00 0.00 0.38 0.00 0.00 41.96 42.67 2d7o s TYR 17 CO 0.19 -0.44 0.00 0.41 -1.52 0.00 0.00 175.55 174.19 2d7o n GLY 18 N 4.24 -0.32 0.18 5.49 0.00 -1.26 -1.71 105.19 111.80 2d7o n GLY 18 Ca -0.21 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.53 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 0.54 -0.57 1.61 0.13 -1.89 -2.74 132.00 129.08 2d7o h PRO 19 Ca 0.00 -0.29 0.02 0.00 -0.87 0.00 0.00 66.00 64.87 2d7o h PRO 19 Cb 0.00 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.11 2d7o h PRO 19 CO 0.00 0.87 0.38 0.78 -0.23 0.00 0.00 178.00 179.80 2d7o h GLY 20 N 0.23 0.77 0.91 1.56 0.00 -1.47 0.13 103.07 105.20 2d7o h GLY 20 Ca 0.04 -0.28 -0.12 0.00 0.00 0.00 0.00 47.33 46.97 2d7o h GLY 20 CO 0.05 0.25 -0.37 1.41 0.00 0.00 0.00 176.54 177.89 2d7o h LEU 21 N 0.70 0.65 -0.46 3.11 3.38 -1.79 -3.25 115.31 117.66 2d7o h LEU 21 Ca 0.22 -0.55 -0.11 0.00 0.09 0.00 0.00 57.88 57.53 2d7o h LEU 21 Cb 0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2d7o h LEU 21 CO -0.06 1.08 -0.16 -1.28 0.09 0.00 0.00 178.44 178.11 2d7o h SER 22 N 0.25 0.94 -5.67 -0.43 0.87 -1.14 -3.32 113.55 105.05 2d7o h SER 22 Ca 0.01 -0.38 0.28 0.00 -1.23 0.00 0.00 61.79 60.47 2d7o h SER 22 Cb 0.96 -0.26 -0.07 0.00 -0.44 0.00 0.00 62.40 62.60 2d7o h SER 22 CO 0.08 1.10 0.77 -1.38 -0.53 0.00 0.00 176.83 176.87 2d7o s HIS 23 N -4.73 0.02 0.00 2.24 -3.43 0.41 -3.62 115.29 106.17 2d7o s HIS 23 Ca -0.12 -0.23 0.00 0.00 -0.80 0.00 0.00 55.06 53.91 2d7o s HIS 23 Cb 0.12 0.60 0.00 0.00 -1.43 0.00 0.00 32.58 31.87 2d7o s HIS 23 CO 0.85 -0.50 0.00 0.41 -2.00 0.00 0.00 174.74 173.50 2d7o n GLY 24 N -0.74 1.42 3.16 -1.38 0.00 0.31 -3.48 105.19 104.49 2d7o n GLY 24 Ca -0.01 -0.75 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.13 0.73 0.48 1.61 -1.94 -1.26 -2.23 119.30 116.56 2d7o s MET 25 Ca 0.00 -0.93 -0.23 0.00 -1.71 0.00 0.00 55.69 52.82 2d7o s MET 25 Cb 0.00 0.29 -0.07 0.00 2.01 0.00 0.00 34.83 37.06 2d7o s MET 25 CO 0.00 -0.20 1.32 0.08 -0.01 0.00 0.00 175.02 176.21 2d7o s VAL 26 N -3.46 2.38 -1.55 -6.03 1.01 0.68 -2.65 120.40 110.77 2d7o s VAL 26 Ca 0.02 0.30 -0.03 0.00 0.00 0.00 0.00 61.98 62.27 2d7o s VAL 26 Cb 0.04 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.25 2d7o s VAL 26 CO -0.09 0.02 0.46 0.59 0.00 0.00 0.00 175.10 176.08 2d7o n ASN 27 N -0.54 -5.94 -3.78 3.32 3.02 -1.13 -4.99 115.26 105.22 2d7o n ASN 27 Ca 0.07 -0.22 -0.18 0.00 -0.03 0.00 0.00 54.58 54.22 2d7o n ASN 27 Cb 0.45 -4.80 -0.17 0.00 -0.61 0.00 0.00 39.78 34.65 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 -5.51 0.26 -0.64 3.52 -0.14 -1.09 -5.03 119.74 111.11 2d7o s LYS 28 Ca 0.23 0.14 -0.26 0.00 -1.36 0.00 0.00 55.97 54.72 2d7o s LYS 28 Cb -0.10 -0.55 -0.02 0.00 -1.68 0.00 0.00 37.83 35.47 2d7o s LYS 28 CO 0.28 -0.20 1.87 -1.25 -0.76 0.00 0.00 175.35 175.30 2d7o s PRO 29 N 1.38 2.62 -0.56 -1.68 0.04 -1.26 -4.20 135.00 131.34 2d7o s PRO 29 Ca -0.05 0.52 -0.27 0.00 0.04 0.00 0.00 61.00 61.25 2d7o s PRO 29 Cb -0.13 -4.46 -0.03 0.00 0.04 0.00 0.00 34.50 29.93 2d7o s PRO 29 CO -0.03 -2.80 1.95 0.00 0.04 0.00 0.00 177.00 176.16 2d7o s ALA 30 N 9.19 2.16 0.04 8.56 0.00 0.89 -4.73 121.76 137.86 2d7o s ALA 30 Ca 0.67 -0.44 -0.18 0.00 0.00 0.00 0.00 51.96 52.02 2d7o s ALA 30 Cb -0.12 -4.28 -0.06 0.00 0.00 0.00 0.00 23.12 18.66 2d7o s ALA 30 CO 0.19 -3.85 0.52 0.95 0.00 0.00 0.00 175.76 173.56 2d7o s THR 31 N 9.36 4.85 0.19 0.00 -4.23 -1.26 -2.45 115.64 122.10 2d7o s THR 31 Ca 0.74 1.10 -0.14 0.00 -1.18 0.00 0.00 61.69 62.20 2d7o s THR 31 Cb -0.14 -3.84 0.01 0.00 1.34 0.00 0.00 72.50 69.87 2d7o s THR 31 CO 0.23 0.54 0.44 0.72 -0.54 0.00 0.00 174.62 176.01 2d7o s PHE 32 N -0.96 0.07 -0.05 3.99 -0.71 -0.93 -2.17 117.98 117.22 2d7o s PHE 32 Ca 0.27 -0.43 0.02 0.00 -1.04 0.00 0.00 56.93 55.76 2d7o s PHE 32 Cb -0.18 0.23 -0.03 0.00 -1.21 0.00 0.00 43.02 41.83 2d7o s PHE 32 CO 0.17 -0.85 -0.08 0.99 -1.34 0.00 0.00 175.22 174.10 2d7o s THR 33 N -3.91 3.56 -0.20 -4.49 2.01 -0.70 -3.14 115.64 108.77 2d7o s THR 33 Ca 0.12 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.55 2d7o s THR 33 Cb 0.01 -2.46 0.03 0.00 0.01 0.00 0.00 72.50 70.09 2d7o s THR 33 CO -0.02 0.56 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.68 2d7o s ILE 34 N -0.83 2.04 -0.63 1.82 1.01 -1.12 -0.52 121.20 122.97 2d7o s ILE 34 Ca 0.13 -1.12 -0.26 0.00 0.00 0.00 0.00 60.65 59.40 2d7o s ILE 34 Cb -0.11 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 2d7o s ILE 34 CO 0.02 0.35 1.96 -0.69 0.00 0.00 0.00 174.94 176.58 2d7o s VAL 35 N 1.26 3.31 -0.13 2.92 1.01 0.94 -2.79 120.40 126.92 2d7o s VAL 35 Ca 0.01 0.11 0.15 0.00 0.00 0.00 0.00 61.98 62.25 2d7o s VAL 35 Cb -0.15 -3.80 0.36 0.00 0.00 0.00 0.00 36.38 32.79 2d7o s VAL 35 CO -0.10 -0.77 1.17 0.35 0.00 0.00 0.00 175.10 175.75 2d7o n THR 36 N 7.42 1.43 0.04 3.92 -2.24 -1.25 -3.45 114.28 120.15 2d7o n THR 36 Ca 0.25 -2.24 -0.09 0.00 -2.27 0.00 0.00 64.05 59.70 2d7o n THR 36 Cb 0.52 0.12 -0.07 0.00 -2.10 0.00 0.00 70.33 68.80 2d7o n THR 36 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2d7o h LYS 37 N 0.72 -0.20 -0.18 -0.78 1.63 -1.78 -2.69 116.57 113.28 2d7o h LYS 37 Ca -0.05 0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.70 2d7o h LYS 37 Cb 1.25 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.92 2d7o h LYS 37 CO 0.02 0.20 -0.12 -0.44 -3.45 0.00 0.00 179.45 175.66 2d7o h ASP 38 N -0.93 0.42 -0.78 4.20 3.32 -1.87 -3.16 116.42 117.63 2d7o h ASP 38 Ca -0.02 -0.44 0.11 0.00 0.02 0.00 0.00 57.03 56.70 2d7o h ASP 38 Cb 0.49 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.84 2d7o h ASP 38 CO 0.03 0.77 0.40 0.00 -1.72 0.00 0.00 179.24 178.72 2d7o h ALA 39 N 0.67 1.11 -1.45 3.45 0.00 -1.71 -3.47 119.26 117.86 2d7o h ALA 39 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d7o h ALA 39 Cb 0.63 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2d7o h ALA 39 CO 0.03 -0.04 -0.32 0.41 0.00 0.00 0.00 179.25 179.33 2d7o n GLY 40 N -1.31 -3.93 2.50 0.00 0.00 -1.01 -4.84 105.19 96.59 2d7o n GLY 40 Ca 0.13 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.10 0.00 0.00 1.61 0.00 -1.26 -4.84 120.64 116.05 2d7o n GLU 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2d7o n GLU 41 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 31.44 30.44 2d7o n GLU 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2d7o n GLY 42 N 1.15 2.51 2.41 -1.84 0.00 -1.26 -5.02 105.19 103.14 2d7o n GLY 42 Ca 0.14 0.18 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 5.90 3.74 -0.02 0.00 -1.26 -5.03 105.19 108.53 2d7o n GLY 43 Ca 0.00 -2.44 -0.37 0.00 0.00 0.00 0.00 46.02 43.21 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 -3.82 3.67 -0.05 0.99 2.96 -1.26 -2.64 118.68 118.53 2d7o s LEU 44 Ca 0.59 2.56 0.02 0.00 -0.22 0.00 0.00 54.13 57.08 2d7o s LEU 44 Cb 0.47 -4.54 0.01 0.00 0.50 0.00 0.00 46.19 42.63 2d7o s LEU 44 CO -0.10 -1.75 -0.10 -0.44 -1.32 0.00 0.00 176.35 172.64 2d7o s SER 45 N -1.38 1.45 -0.09 3.68 0.01 0.68 -4.96 113.70 113.10 2d7o s SER 45 Ca 0.78 -0.23 0.03 0.00 1.31 0.00 0.00 55.95 57.84 2d7o s SER 45 Cb -0.35 -0.58 0.00 0.00 0.21 0.00 0.00 66.02 65.30 2d7o s SER 45 CO 0.39 0.03 -0.21 -0.76 0.41 0.00 0.00 173.24 173.10 2d7o s LEU 46 N 0.54 1.97 -0.28 2.44 1.43 -1.26 -2.79 118.68 120.72 2d7o s LEU 46 Ca -0.10 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 52.28 2d7o s LEU 46 Cb -0.13 -1.26 0.11 0.00 0.03 0.00 0.00 46.19 44.94 2d7o s LEU 46 CO 0.02 0.12 0.93 0.00 0.23 0.00 0.00 176.35 177.65 2d7o s ALA 47 N 0.46 -1.98 -0.08 4.21 0.00 -1.09 -5.03 121.76 118.25 2d7o s ALA 47 Ca -0.17 2.02 0.01 0.00 0.00 0.00 0.00 51.96 53.82 2d7o s ALA 47 Cb -0.17 -1.43 -0.03 0.00 0.00 0.00 0.00 23.12 21.49 2d7o s ALA 47 CO 0.07 -0.29 -0.10 0.08 0.00 0.00 0.00 175.76 175.52 2d7o s VAL 48 N 0.58 3.44 -0.26 0.00 1.01 -1.26 -0.42 120.40 123.49 2d7o s VAL 48 Ca -0.01 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 2d7o s VAL 48 Cb -0.05 -2.41 0.08 0.00 0.00 0.00 0.00 36.38 34.00 2d7o s VAL 48 CO -0.08 0.57 0.04 -1.61 0.00 0.00 0.00 175.10 174.02 2d7o s GLU 49 N -0.46 0.99 0.00 2.72 0.41 0.86 -4.74 118.70 118.48 2d7o s GLU 49 Ca 0.06 -0.93 0.00 0.00 -0.41 0.00 0.00 54.97 53.69 2d7o s GLU 49 Cb -0.12 -2.27 0.00 0.00 -1.78 0.00 0.00 34.13 29.96 2d7o s GLU 49 CO 0.02 -0.79 0.00 0.41 -0.49 0.00 0.00 175.26 174.41 2d7o n GLY 50 N 4.81 4.88 0.00 -1.39 0.00 -1.26 -1.17 105.19 111.06 2d7o n GLY 50 Ca -0.06 -0.96 0.08 0.00 0.00 0.00 0.00 46.02 45.07 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 0.45 -3.63 1.61 -0.04 -1.26 -4.73 135.00 127.40 2d7o n PRO 51 Ca 0.00 0.02 -0.06 0.00 -0.04 0.00 0.00 63.50 63.42 2d7o n PRO 51 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 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 -2.09 -0.22 -0.22 3.54 0.15 -1.26 -4.79 113.70 108.81 2d7o s SER 52 Ca 0.22 0.36 -0.29 0.00 0.70 0.00 0.00 55.95 56.94 2d7o s SER 52 Cb 0.11 0.34 -0.01 0.00 -1.71 0.00 0.00 66.02 64.75 2d7o s SER 52 CO 0.19 -0.12 1.34 -0.75 1.20 0.00 0.00 173.24 175.09 2d7o s LYS 53 N -0.35 4.05 -0.05 5.44 2.20 -1.26 -4.74 119.74 125.03 2d7o s LYS 53 Ca 0.05 1.52 0.00 0.00 -0.36 0.00 0.00 55.97 57.18 2d7o s LYS 53 Cb -0.03 -3.85 -0.03 0.00 -1.51 0.00 0.00 37.83 32.40 2d7o s LYS 53 CO -0.08 -0.94 -0.02 0.00 -0.36 0.00 0.00 175.35 173.94 2d7o s ALA 54 N 4.07 3.19 -0.07 3.13 0.00 -1.26 -4.82 121.76 125.99 2d7o s ALA 54 Ca 0.58 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 51.36 2d7o s ALA 54 Cb -0.21 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 2d7o s ALA 54 CO 0.20 0.60 1.34 -1.21 0.00 0.00 0.00 175.76 176.69 2d7o s GLU 55 N -1.08 4.27 -0.24 0.00 2.02 -1.26 -4.80 118.70 117.61 2d7o s GLU 55 Ca 0.15 1.82 -0.08 0.00 0.02 0.00 0.00 54.97 56.88 2d7o s GLU 55 Cb -0.11 -3.68 -0.04 0.00 0.10 0.00 0.00 34.13 30.40 2d7o s GLU 55 CO 0.05 -0.62 0.10 0.42 0.02 0.00 0.00 175.26 175.23 2d7o s ILE 56 N 2.89 4.75 -0.05 -1.63 1.01 -1.26 -3.27 121.20 123.64 2d7o s ILE 56 Ca 0.60 -0.03 -0.07 0.00 0.00 0.00 0.00 60.65 61.15 2d7o s ILE 56 Cb -0.27 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 2d7o s ILE 56 CO 0.22 0.35 0.22 0.28 0.00 0.00 0.00 174.94 176.01 2d7o s THR 57 N 1.30 5.37 -0.10 2.92 -1.32 -0.57 -4.95 115.64 118.30 2d7o s THR 57 Ca 0.06 0.24 0.04 0.00 -1.21 0.00 0.00 61.69 60.82 2d7o s THR 57 Cb -0.15 -3.51 -0.00 0.00 -1.51 0.00 0.00 72.50 67.33 2d7o s THR 57 CO 0.05 0.50 -0.23 0.00 -2.21 0.00 0.00 174.62 172.74 2d7o s LYS 59 N 0.26 1.79 -0.35 0.00 2.47 -0.64 -5.03 119.74 118.23 2d7o s LYS 59 Ca -0.15 -1.34 -0.07 0.00 -1.56 0.00 0.00 55.97 52.85 2d7o s LYS 59 Cb -0.17 -2.03 0.04 0.00 -1.46 0.00 0.00 37.83 34.21 2d7o s LYS 59 CO 0.08 0.43 0.13 0.16 0.16 0.00 0.00 175.35 176.31 2d7o s ASP 60 N -2.58 5.38 0.01 1.43 1.47 -1.26 -3.90 116.67 117.22 2d7o s ASP 60 Ca 0.21 -1.15 -0.02 0.00 1.18 0.00 0.00 52.55 52.77 2d7o s ASP 60 Cb -0.09 -1.89 -0.27 0.00 -0.34 0.00 0.00 42.92 40.32 2d7o s ASP 60 CO 0.12 -0.35 0.87 0.78 0.68 0.00 0.00 175.17 177.27 2d7o h ASN 61 N 8.25 0.37 -3.16 2.11 2.35 -1.98 -3.48 115.58 120.03 2d7o h ASN 61 Ca -0.23 -0.51 -0.33 0.00 -0.55 0.00 0.00 56.30 54.68 2d7o h ASN 61 Cb 1.08 -0.12 0.02 0.00 0.05 0.00 0.00 38.32 39.36 2d7o h ASN 61 CO 0.62 1.42 -0.47 0.29 -1.65 0.00 0.00 177.43 177.65 2d7o n LYS 62 N -3.44 -2.91 0.00 0.81 4.01 -1.26 -4.85 118.16 110.53 2d7o n LYS 62 Ca -0.16 0.77 0.00 0.00 -0.51 0.00 0.00 58.31 58.41 2d7o n LYS 62 Cb 1.04 -5.23 0.00 0.00 -0.51 0.00 0.00 35.03 30.33 2d7o n LYS 62 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2d7o n ASP 63 N -1.48 1.07 0.00 4.39 8.00 -1.26 -5.04 116.55 122.22 2d7o n ASP 63 Ca -0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.37 2d7o n ASP 63 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 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 2.39 0.00 1.92 0.44 0.00 -1.26 -4.98 105.19 103.70 2d7o n GLY 64 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.62 2.61 -2.24 -1.26 -2.54 114.28 107.23 2d7o n THR 65 Ca 0.00 -0.50 -0.10 0.00 -2.27 0.00 0.00 64.05 61.18 2d7o n THR 65 Cb 0.00 0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 68.63 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 2.54 4.84 0.08 0.00 2.01 -1.25 -2.79 115.64 121.07 2d7o s THR 67 Ca 0.01 0.88 0.08 0.00 0.31 0.00 0.00 61.69 62.98 2d7o s THR 67 Cb -0.13 -4.10 -0.03 0.00 0.01 0.00 0.00 72.50 68.25 2d7o s THR 67 CO -0.12 -0.28 -0.22 -0.69 -0.69 0.00 0.00 174.62 172.63 2d7o s VAL 68 N 2.84 1.76 -0.07 3.82 1.01 -1.19 -1.62 120.40 126.94 2d7o s VAL 68 Ca 0.28 -1.44 -0.04 0.00 0.00 0.00 0.00 61.98 60.79 2d7o s VAL 68 Cb -0.14 -1.57 0.04 0.00 0.00 0.00 0.00 36.38 34.71 2d7o s VAL 68 CO 0.14 0.06 0.17 -0.44 0.00 0.00 0.00 175.10 175.02 2d7o s SER 69 N -1.65 -0.15 -0.04 3.32 0.01 -1.12 -2.19 113.70 111.89 2d7o s SER 69 Ca 0.08 0.35 0.06 0.00 1.31 0.00 0.00 55.95 57.74 2d7o s SER 69 Cb -0.10 0.25 -0.01 0.00 0.21 0.00 0.00 66.02 66.37 2d7o s SER 69 CO 0.03 -0.14 -0.22 -0.72 0.41 0.00 0.00 173.24 172.61 2d7o s TYR 70 N 1.08 2.06 -0.43 2.43 -0.85 -1.03 -1.51 117.35 119.11 2d7o s TYR 70 Ca -0.08 -0.55 -0.08 0.00 -0.52 0.00 0.00 57.07 55.85 2d7o s TYR 70 Cb -0.10 -1.36 0.10 0.00 0.38 0.00 0.00 41.96 40.98 2d7o s TYR 70 CO -0.06 -0.15 0.26 -1.17 -1.52 0.00 0.00 175.55 172.92 2d7o s LEU 71 N -0.20 5.29 0.68 -3.49 2.96 -1.20 -0.07 118.68 122.65 2d7o s LEU 71 Ca -0.00 -1.73 -0.14 0.00 -0.22 0.00 0.00 54.13 52.04 2d7o s LEU 71 Cb -0.11 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.63 2d7o s LEU 71 CO 0.02 -0.58 1.11 -2.16 -1.32 0.00 0.00 176.35 173.42 2d7o s PRO 72 N 1.34 2.70 -0.03 0.98 0.04 -1.26 -4.15 135.00 134.62 2d7o s PRO 72 Ca 0.04 1.34 0.09 0.00 0.04 0.00 0.00 61.00 62.52 2d7o s PRO 72 Cb -0.24 -1.94 -0.14 0.00 0.04 0.00 0.00 34.50 32.22 2d7o s PRO 72 CO -0.00 -1.32 0.16 2.41 0.04 0.00 0.00 177.00 178.29 2d7o n THR 73 N -2.63 0.14 -3.98 1.26 -1.04 -1.26 -2.82 114.28 103.96 2d7o n THR 73 Ca 0.10 -0.25 -0.11 0.00 -2.04 0.00 0.00 64.05 61.75 2d7o n THR 73 Cb 0.52 0.03 -0.12 0.00 -1.82 0.00 0.00 70.33 68.94 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 -2.54 0.18 0.29 2.41 0.00 -1.26 -4.84 121.76 116.00 2d7o s ALA 74 Ca -0.04 -0.46 -0.29 0.00 0.00 0.00 0.00 51.96 51.18 2d7o s ALA 74 Cb 0.05 0.08 -0.10 0.00 0.00 0.00 0.00 23.12 23.15 2d7o s ALA 74 CO 0.38 -0.08 1.24 -1.25 0.00 0.00 0.00 175.76 176.05 2d7o s PRO 75 N -1.05 4.45 0.00 0.00 0.04 -1.26 -4.78 135.00 132.41 2d7o s PRO 75 Ca -0.10 2.05 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2d7o s PRO 75 Cb -0.07 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2d7o s PRO 75 CO -0.00 -0.08 0.00 0.41 0.04 0.00 0.00 177.00 177.37 2d7o n GLY 76 N 1.25 -1.09 3.49 0.56 0.00 0.15 -4.88 105.19 104.68 2d7o n GLY 76 Ca 0.01 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 2d7o n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d7o s ASP 77 N -4.00 6.24 -0.00 1.61 1.01 -1.26 -0.20 116.67 120.07 2d7o s ASP 77 Ca 0.00 -0.57 -0.20 0.00 0.71 0.00 0.00 52.55 52.49 2d7o s ASP 77 Cb 0.00 -2.26 -0.05 0.00 1.01 0.00 0.00 42.92 41.62 2d7o s ASP 77 CO 0.00 -0.66 0.59 -0.31 0.21 0.00 0.00 175.17 175.00 2d7o s TYR 78 N 2.39 3.69 -0.39 4.23 1.51 0.12 -4.57 117.35 124.33 2d7o s TYR 78 Ca 0.16 1.19 -0.13 0.00 -1.01 0.00 0.00 57.07 57.28 2d7o s TYR 78 Cb -0.16 -2.59 0.02 0.00 -0.11 0.00 0.00 41.96 39.12 2d7o s TYR 78 CO 0.15 0.37 0.25 -1.12 -1.11 0.00 0.00 175.55 174.10 2d7o s SER 79 N -0.26 5.91 -0.63 2.29 0.01 -0.32 -0.21 113.70 120.49 2d7o s SER 79 Ca 0.31 -0.96 -0.19 0.00 1.31 0.00 0.00 55.95 56.42 2d7o s SER 79 Cb -0.18 -2.09 0.11 0.00 0.21 0.00 0.00 66.02 64.07 2d7o s SER 79 CO 0.17 -0.42 0.76 -0.63 0.41 0.00 0.00 173.24 173.53 2d7o s ILE 80 N 1.61 4.81 -0.17 1.44 1.01 -0.79 -0.10 121.20 129.02 2d7o s ILE 80 Ca 0.03 -1.06 -0.27 0.00 0.00 0.00 0.00 60.65 59.36 2d7o s ILE 80 Cb -0.19 -4.53 -0.01 0.00 0.01 0.00 0.00 42.46 37.74 2d7o s ILE 80 CO 0.08 -1.18 0.90 -0.63 0.00 0.00 0.00 174.94 174.12 2d7o s ILE 81 N 2.68 4.82 -0.30 2.92 1.01 0.44 -1.48 121.20 131.28 2d7o s ILE 81 Ca 0.14 1.79 -0.00 0.00 0.00 0.00 0.00 60.65 62.57 2d7o s ILE 81 Cb -0.22 -4.20 0.10 0.00 0.01 0.00 0.00 42.46 38.15 2d7o s ILE 81 CO 0.05 -0.02 0.09 -0.69 0.00 0.00 0.00 174.94 174.37 2d7o s VAL 82 N 2.32 1.01 0.21 2.92 1.01 -1.26 -2.67 120.40 123.94 2d7o s VAL 82 Ca 0.41 -1.44 0.07 0.00 0.00 0.00 0.00 61.98 61.03 2d7o s VAL 82 Cb -0.17 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2d7o s VAL 82 CO 0.12 -0.63 0.06 -0.13 0.00 0.00 0.00 175.10 174.53 2d7o s ARG 83 N 1.56 2.57 -0.32 2.72 0.52 -1.12 -3.30 118.95 121.57 2d7o s ARG 83 Ca 0.09 -1.13 -0.02 0.00 -0.52 0.00 0.00 55.73 54.15 2d7o s ARG 83 Cb -0.17 -2.40 0.11 0.00 0.52 0.00 0.00 34.95 33.00 2d7o s ARG 83 CO -0.22 0.43 0.13 0.12 0.02 0.00 0.00 175.30 175.77 2d7o s PHE 84 N -1.96 1.20 -0.85 -0.53 5.36 0.30 -0.23 117.98 121.27 2d7o s PHE 84 Ca 0.30 -1.50 -0.02 0.00 -0.96 0.00 0.00 56.93 54.75 2d7o s PHE 84 Cb -0.08 -1.40 0.00 0.00 -0.34 0.00 0.00 43.02 41.20 2d7o s PHE 84 CO 0.21 -0.85 0.72 -3.47 -1.46 0.00 0.00 175.22 170.37 2d7o n ASP 85 N 4.81 -2.81 -2.60 6.13 -0.08 -1.08 -3.31 116.55 117.61 2d7o n ASP 85 Ca -0.01 -0.41 -0.14 0.00 -1.51 0.00 0.00 54.79 52.72 2d7o n ASP 85 Cb 0.41 -3.67 0.06 0.00 2.34 0.00 0.00 41.12 40.26 2d7o n ASP 85 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2d7o n ASP 86 N -2.24 -3.52 -3.70 1.67 9.92 -1.26 -5.03 116.55 112.39 2d7o n ASP 86 Ca -0.15 -0.39 -0.12 0.00 -0.53 0.00 0.00 54.79 53.61 2d7o n ASP 86 Cb 0.60 -3.57 -0.12 0.00 -0.64 0.00 0.00 41.12 37.38 2d7o n ASP 86 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 2d7o s LYS 87 N -5.41 0.26 -0.00 -1.24 -2.85 -1.21 -5.14 119.74 104.15 2d7o s LYS 87 Ca 0.20 0.69 -0.28 0.00 -1.00 0.00 0.00 55.97 55.58 2d7o s LYS 87 Cb -0.09 -0.04 -0.04 0.00 -2.06 0.00 0.00 37.83 35.61 2d7o s LYS 87 CO 0.49 -0.19 0.90 -1.01 0.10 0.00 0.00 175.35 175.63 2d7o s HIS 88 N 1.64 3.66 0.53 1.78 3.76 -1.26 -0.54 115.29 124.85 2d7o s HIS 88 Ca -0.07 1.59 -0.18 0.00 -0.15 0.00 0.00 55.06 56.25 2d7o s HIS 88 Cb -0.10 -3.02 -0.07 0.00 1.11 0.00 0.00 32.58 30.50 2d7o s HIS 88 CO -0.10 0.05 1.02 0.96 -0.85 0.00 0.00 174.74 175.82 2d7o s ILE 89 N 0.80 4.12 -1.12 0.60 -4.36 -1.21 -4.93 121.20 115.10 2d7o s ILE 89 Ca 0.47 1.11 -0.23 0.00 -0.26 0.00 0.00 60.65 61.74 2d7o s ILE 89 Cb -0.20 -3.54 -0.08 0.00 1.25 0.00 0.00 42.46 39.89 2d7o s ILE 89 CO 0.25 -0.49 1.94 -2.16 0.24 0.00 0.00 174.94 174.72 2d7o s PRO 90 N -3.80 2.51 0.00 0.37 0.04 -1.26 -2.21 135.00 130.66 2d7o s PRO 90 Ca 0.63 -0.96 0.00 0.00 0.04 0.00 0.00 61.00 60.70 2d7o s PRO 90 Cb -0.13 -5.20 0.00 0.00 0.04 0.00 0.00 34.50 29.21 2d7o s PRO 90 CO 0.29 -3.84 0.00 0.41 0.04 0.00 0.00 177.00 173.90 2d7o n GLY 91 N 6.05 0.27 3.63 0.56 0.00 -1.26 -4.93 105.19 109.51 2d7o n GLY 91 Ca 0.44 0.00 -0.27 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 4.60 0.31 1.61 0.15 -0.94 -3.48 113.70 115.94 2d7o s SER 92 Ca 0.00 -0.46 -0.29 0.00 0.70 0.00 0.00 55.95 55.90 2d7o s SER 92 Cb 0.00 -0.92 -0.10 0.00 -1.71 0.00 0.00 66.02 63.29 2d7o s SER 92 CO 0.00 0.09 1.23 -2.16 1.20 0.00 0.00 173.24 173.60 2d7o s PRO 93 N -2.91 4.46 -0.37 5.44 0.04 -1.26 -4.73 135.00 135.67 2d7o s PRO 93 Ca 0.27 2.06 -0.27 0.00 0.04 0.00 0.00 61.00 63.10 2d7o s PRO 93 Cb -0.09 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.35 2d7o s PRO 93 CO 0.17 -0.04 0.99 -0.06 0.04 0.00 0.00 177.00 178.10 2d7o s PHE 94 N -1.09 3.06 -0.69 0.56 0.40 -0.55 -4.71 117.98 114.96 2d7o s PHE 94 Ca 0.48 0.86 -0.27 0.00 -0.60 0.00 0.00 56.93 57.40 2d7o s PHE 94 Cb -0.37 -3.75 0.02 0.00 0.51 0.00 0.00 43.02 39.43 2d7o s PHE 94 CO 0.48 -0.86 1.38 0.99 0.70 0.00 0.00 175.22 177.91 2d7o s THR 95 N 3.63 3.68 -0.08 0.64 2.01 -1.26 -1.88 115.64 122.39 2d7o s THR 95 Ca 0.41 0.43 -0.13 0.00 0.31 0.00 0.00 61.69 62.71 2d7o s THR 95 Cb -0.11 -4.70 -0.05 0.00 0.01 0.00 0.00 72.50 67.64 2d7o s THR 95 CO 0.19 -1.61 0.31 0.00 -0.69 0.00 0.00 174.62 172.82 2d7o s ALA 96 N 6.28 3.71 -0.08 7.40 0.00 0.71 -4.88 121.76 134.90 2d7o s ALA 96 Ca 0.42 -0.39 -0.20 0.00 0.00 0.00 0.00 51.96 51.80 2d7o s ALA 96 Cb -0.09 -2.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 2d7o s ALA 96 CO 0.17 0.39 0.55 0.21 0.00 0.00 0.00 175.76 177.08 2d7o s LYS 97 N -0.56 4.34 -0.14 0.00 2.20 -1.24 0.15 119.74 124.49 2d7o s LYS 97 Ca 0.20 0.61 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 2d7o s LYS 97 Cb -0.14 -3.41 0.03 0.00 -1.51 0.00 0.00 37.83 32.79 2d7o s LYS 97 CO 0.08 0.21 -0.11 0.42 -0.36 0.00 0.00 175.35 175.59 2d7o s ILE 98 N 0.41 1.33 0.36 5.43 -1.09 0.72 0.11 121.20 128.48 2d7o s ILE 98 Ca 0.30 -0.53 0.07 0.00 -2.23 0.00 0.00 60.65 58.26 2d7o s ILE 98 Cb -0.16 -1.31 -0.02 0.00 -1.58 0.00 0.00 42.46 39.38 2d7o s ILE 98 CO 0.14 0.38 0.34 0.42 -1.23 0.00 0.00 174.94 174.99 2d7o s THR 99 N 1.58 3.30 0.00 2.92 -4.23 -0.94 0.34 115.64 118.60 2d7o s THR 99 Ca 0.04 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.24 2d7o s THR 99 Cb -0.13 -3.14 0.00 0.00 1.34 0.00 0.00 72.50 70.57 2d7o s THR 99 CO -0.09 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 2d7o n GLY 100 N -1.47 4.18 3.31 3.99 0.00 -1.26 -0.23 105.19 113.71 2d7o n GLY 100 Ca 0.00 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 2d7o n GLY 100 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2d7o s ASP 101 N 0.00 -0.43 -0.07 1.61 -4.77 -1.26 -4.65 116.67 107.10 2d7o s ASP 101 Ca 0.00 0.83 -0.35 0.00 -3.30 0.00 0.00 52.55 49.72 2d7o s ASP 101 Cb 0.00 0.84 -0.13 0.00 -1.09 0.00 0.00 42.92 42.54 2d7o s ASP 101 CO 0.00 -0.16 1.76 -0.67 0.70 0.00 0.00 175.17 176.81 2d7o n ASP 102 N 2.80 3.05 -4.58 2.11 -0.08 -1.26 -4.85 116.55 113.75 2d7o n ASP 102 Ca -0.13 1.02 -0.41 0.00 -1.51 0.00 0.00 54.79 53.76 2d7o n ASP 102 Cb 0.57 -1.32 -0.03 0.00 2.34 0.00 0.00 41.12 42.68 2d7o n ASP 102 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2d7o s SER 103 N 3.17 5.63 0.04 1.67 0.15 -1.26 -4.88 113.70 118.23 2d7o s SER 103 Ca 0.91 0.99 -0.28 0.00 0.70 0.00 0.00 55.95 58.26 2d7o s SER 103 Cb -0.78 -2.53 -0.17 0.00 -1.71 0.00 0.00 66.02 60.83 2d7o s SER 103 CO 0.52 -1.97 1.40 -0.03 1.20 0.00 0.00 173.24 174.36 2d7o h MET 104 N 13.82 -0.64 -6.72 5.44 4.05 -2.08 -3.46 114.93 125.34 2d7o h MET 104 Ca -0.31 0.04 -0.55 0.00 -0.28 0.00 0.00 59.70 58.61 2d7o h MET 104 Cb 1.17 0.15 -0.18 0.00 -0.80 0.00 0.00 31.60 31.93 2d7o h MET 104 CO 1.10 -0.36 -0.85 0.54 0.23 0.00 0.00 176.91 177.57 2d7o n ARG 105 N -5.31 -3.07 -2.65 0.39 5.12 -1.26 -4.85 116.66 105.03 2d7o n ARG 105 Ca -0.11 0.36 -0.42 0.00 -1.93 0.00 0.00 57.85 55.75 2d7o n ARG 105 Cb 0.31 -4.92 -0.03 0.00 -1.16 0.00 0.00 32.46 26.65 2d7o n ARG 105 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2d7o s SER 106 N -3.54 6.32 0.00 0.55 0.15 -1.26 -4.58 113.70 111.34 2d7o s SER 106 Ca 0.57 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.98 2d7o s SER 106 Cb -0.31 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.48 2d7o s SER 106 CO 0.93 -1.52 0.00 0.61 1.20 0.00 0.00 173.24 174.46 2d7o n GLY 107 N 5.18 -0.72 0.20 9.45 0.00 -1.26 -5.05 105.19 112.99 2d7o n GLY 107 Ca 0.04 0.16 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 2d7o n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7o h PRO 108 N 0.00 0.33 -4.31 1.61 0.13 -2.01 -3.40 132.00 124.35 2d7o h PRO 108 Ca 0.00 -0.17 -0.73 0.00 -0.87 0.00 0.00 66.00 64.22 2d7o h PRO 108 Cb 0.00 0.01 -0.25 0.00 0.13 0.00 0.00 31.00 30.88 2d7o h PRO 108 CO 0.00 0.72 -0.36 -1.54 -0.23 0.00 0.00 178.00 176.59 2d7o s SER 109 N -6.88 5.94 0.18 1.44 1.04 -1.26 -5.05 113.70 109.12 2d7o s SER 109 Ca -0.05 -1.54 -0.32 0.00 0.48 0.00 0.00 55.95 54.52 2d7o s SER 109 Cb 0.13 -2.11 -0.12 0.00 0.10 0.00 0.00 66.02 64.02 2d7o s SER 109 CO 0.79 -0.66 1.73 -0.24 0.98 0.00 0.00 173.24 175.85 2d7o n SER 110 N 5.09 3.90 0.00 7.02 2.88 -1.26 -5.25 113.62 125.99 2d7o n SER 110 Ca -0.11 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2d7o n SER 110 Cb 0.42 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.33 2d7o n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42