#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 1.47 -0.16 1.61 0.15 -1.26 -5.08 113.70 110.42 2d7o s SER 2 Ca 0.00 -1.49 -0.25 0.00 0.70 0.00 0.00 55.95 54.91 2d7o s SER 2 Cb 0.00 0.30 -0.23 0.00 -1.71 0.00 0.00 66.02 64.37 2d7o s SER 2 CO 0.00 -0.82 0.52 -1.28 1.20 0.00 0.00 173.24 172.86 2d7o h SER 3 N 2.26 0.04 0.00 5.45 0.87 -2.06 -3.50 113.55 116.61 2d7o h SER 3 Ca -0.36 -0.78 0.00 0.00 -1.23 0.00 0.00 61.79 59.43 2d7o h SER 3 Cb 1.25 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2d7o h SER 3 CO 0.56 1.27 0.00 0.61 -0.53 0.00 0.00 176.83 178.74 2d7o n GLY 4 N 1.55 0.77 0.20 5.77 0.00 -1.26 -5.03 105.19 107.18 2d7o n GLY 4 Ca -0.21 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 2d7o n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d7o h SER 5 N 0.00 -0.36 -0.82 1.61 0.87 -2.00 -3.12 113.55 109.73 2d7o h SER 5 Ca 0.00 -0.10 0.16 0.00 -1.23 0.00 0.00 61.79 60.62 2d7o h SER 5 Cb 0.00 0.09 -0.15 0.00 -0.44 0.00 0.00 62.40 61.90 2d7o h SER 5 CO 0.00 -0.11 -0.22 0.28 -0.53 0.00 0.00 176.83 176.25 2d7o h SER 6 N -0.61 -0.81 0.00 6.23 0.02 -2.06 -3.46 113.55 112.86 2d7o h SER 6 Ca -0.04 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2d7o h SER 6 Cb 0.44 0.52 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2d7o h SER 6 CO 0.07 -0.27 0.00 0.61 -1.14 0.00 0.00 176.83 176.10 2d7o n GLY 7 N -1.53 3.80 3.49 -3.77 0.00 -1.18 -5.10 105.19 100.90 2d7o n GLY 7 Ca 0.11 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 -1.77 -0.19 4.61 0.00 -1.26 -4.65 121.76 118.49 2d7o s ALA 8 Ca 0.00 0.97 -0.07 0.00 0.00 0.00 0.00 51.96 52.86 2d7o s ALA 8 Cb 0.00 0.38 -0.21 0.00 0.00 0.00 0.00 23.12 23.29 2d7o s ALA 8 CO 0.00 -0.64 0.10 -0.89 0.00 0.00 0.00 175.76 174.33 2d7o n ILE 9 N -0.09 1.64 -1.94 0.00 2.08 -1.26 -4.97 119.36 114.82 2d7o n ILE 9 Ca -0.12 -0.53 -0.29 0.00 0.56 0.00 0.00 62.75 62.38 2d7o n ILE 9 Cb 0.62 -1.69 0.11 0.00 -0.75 0.00 0.00 39.64 37.93 2d7o n ILE 9 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 2d7o s ASN 10 N -6.90 4.16 0.50 4.38 3.84 -1.26 -5.04 114.94 114.62 2d7o s ASN 10 Ca -0.29 0.61 -0.20 0.00 0.21 0.00 0.00 52.86 53.20 2d7o s ASN 10 Cb 0.08 -0.99 -0.08 0.00 -0.55 0.00 0.00 41.25 39.71 2d7o s ASN 10 CO 0.67 -2.10 1.04 -0.44 -2.79 0.00 0.00 177.10 173.48 2d7o s SER 11 N -4.66 6.25 -0.28 -4.21 0.01 -1.26 -4.98 113.70 104.57 2d7o s SER 11 Ca 0.65 1.92 -0.29 0.00 1.31 0.00 0.00 55.95 59.54 2d7o s SER 11 Cb -0.09 -2.56 -0.00 0.00 0.21 0.00 0.00 66.02 63.58 2d7o s SER 11 CO 0.50 -0.85 1.35 -0.13 0.41 0.00 0.00 173.24 174.52 2d7o s ARG 12 N -3.35 3.91 0.16 12.44 3.00 -1.26 -4.99 118.95 128.86 2d7o s ARG 12 Ca 0.67 1.33 0.11 0.00 0.00 0.00 0.00 55.73 57.84 2d7o s ARG 12 Cb -0.17 -3.90 -0.04 0.00 0.00 0.00 0.00 34.95 30.84 2d7o s ARG 12 CO 0.22 -1.13 -0.25 -1.58 0.00 0.00 0.00 175.30 172.56 2d7o s HIS 13 N 4.47 2.27 -0.14 -0.53 2.46 -1.26 -4.97 115.29 117.59 2d7o s HIS 13 Ca 0.59 -0.37 -0.09 0.00 0.47 0.00 0.00 55.06 55.65 2d7o s HIS 13 Cb -0.18 -1.17 0.05 0.00 -0.13 0.00 0.00 32.58 31.14 2d7o s HIS 13 CO 0.24 0.42 0.35 0.08 -2.47 0.00 0.00 174.74 173.35 2d7o s VAL 14 N -1.41 -0.02 -0.21 0.89 1.01 -1.26 -4.06 120.40 115.34 2d7o s VAL 14 Ca 0.17 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.05 2d7o s VAL 14 Cb -0.09 -0.50 0.06 0.00 0.00 0.00 0.00 36.38 35.84 2d7o s VAL 14 CO 0.08 0.03 0.54 -0.55 0.00 0.00 0.00 175.10 175.19 2d7o s SER 15 N 0.85 -0.60 0.07 3.32 0.15 -1.21 -3.81 113.70 112.47 2d7o s SER 15 Ca -0.05 1.11 0.01 0.00 0.70 0.00 0.00 55.95 57.71 2d7o s SER 15 Cb -0.06 1.08 -0.04 0.00 -1.71 0.00 0.00 66.02 65.29 2d7o s SER 15 CO -0.06 -0.20 0.19 0.00 1.20 0.00 0.00 173.24 174.37 2d7o s ALA 16 N 0.64 3.93 -0.22 5.45 0.00 -1.26 0.10 121.76 130.40 2d7o s ALA 16 Ca -0.03 -0.88 -0.19 0.00 0.00 0.00 0.00 51.96 50.86 2d7o s ALA 16 Cb -0.05 -1.76 0.06 0.00 0.00 0.00 0.00 23.12 21.37 2d7o s ALA 16 CO -0.04 0.80 0.58 1.52 0.00 0.00 0.00 175.76 178.61 2d7o s TYR 17 N -1.50 -0.66 0.00 0.00 -0.85 0.67 -4.95 117.35 110.05 2d7o s TYR 17 Ca 0.34 1.58 0.00 0.00 -0.52 0.00 0.00 57.07 58.47 2d7o s TYR 17 Cb -0.13 0.25 0.00 0.00 0.38 0.00 0.00 41.96 42.46 2d7o s TYR 17 CO 0.27 -0.32 0.00 0.41 -1.52 0.00 0.00 175.55 174.39 2d7o n GLY 18 N 2.98 -0.14 0.19 5.49 0.00 -1.26 -0.72 105.19 111.73 2d7o n GLY 18 Ca -0.15 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 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 0.59 -0.42 1.61 0.13 -1.90 -2.76 132.00 129.25 2d7o h PRO 19 Ca 0.00 -0.31 0.07 0.00 -0.87 0.00 0.00 66.00 64.90 2d7o h PRO 19 Cb 0.00 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 2d7o h PRO 19 CO 0.00 0.90 0.29 0.78 -0.23 0.00 0.00 178.00 179.74 2d7o h GLY 20 N 0.30 0.31 0.88 1.56 0.00 -1.42 0.17 103.07 104.88 2d7o h GLY 20 Ca 0.04 -0.10 -0.19 0.00 0.00 0.00 0.00 47.33 47.08 2d7o h GLY 20 CO 0.06 0.07 -0.76 1.41 0.00 0.00 0.00 176.54 177.32 2d7o h LEU 21 N 0.24 0.62 -0.37 3.11 3.38 -1.78 -3.32 115.31 117.20 2d7o h LEU 21 Ca 0.19 -0.78 -0.07 0.00 0.09 0.00 0.00 57.88 57.30 2d7o h LEU 21 Cb 0.44 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2d7o h LEU 21 CO -0.04 1.33 -0.05 0.28 0.09 0.00 0.00 178.44 180.06 2d7o h SER 22 N -0.02 0.68 -2.27 -0.43 0.02 -1.10 -3.30 113.55 107.14 2d7o h SER 22 Ca -0.10 -0.34 0.14 0.00 -0.84 0.00 0.00 61.79 60.65 2d7o h SER 22 Cb 1.47 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 2d7o h SER 22 CO 0.15 0.86 0.51 0.00 -1.14 0.00 0.00 176.83 177.20 2d7o n HIS 23 N -4.43 -1.25 -3.20 3.45 1.44 0.54 -3.47 115.22 108.31 2d7o n HIS 23 Ca -0.02 -1.09 0.00 0.00 -2.01 0.00 0.00 57.72 54.60 2d7o n HIS 23 Cb 0.32 0.53 0.00 0.00 0.12 0.00 0.00 29.99 30.96 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 -0.62 1.03 3.14 -1.39 0.00 0.35 -3.57 105.19 104.13 2d7o n GLY 24 Ca -0.02 -0.72 -0.11 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 -0.28 0.57 0.47 1.61 -1.94 -1.26 -1.81 119.30 116.67 2d7o s MET 25 Ca 0.00 -0.48 -0.24 0.00 -1.71 0.00 0.00 55.69 53.26 2d7o s MET 25 Cb 0.00 0.24 -0.07 0.00 2.01 0.00 0.00 34.83 37.00 2d7o s MET 25 CO 0.00 -0.15 1.42 0.08 -0.01 0.00 0.00 175.02 176.36 2d7o s VAL 26 N -1.82 2.03 -1.38 -6.03 1.01 0.11 -2.36 120.40 111.96 2d7o s VAL 26 Ca -0.11 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2d7o s VAL 26 Cb -0.05 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.32 2d7o s VAL 26 CO -0.00 0.00 0.17 0.59 0.00 0.00 0.00 175.10 175.86 2d7o n ASN 27 N -0.40 -5.07 -3.77 3.32 3.02 -1.19 -4.98 115.26 106.20 2d7o n ASN 27 Ca 0.06 -0.09 -0.18 0.00 -0.03 0.00 0.00 54.58 54.34 2d7o n ASN 27 Cb 0.42 -4.08 -0.17 0.00 -0.61 0.00 0.00 39.78 35.34 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 -5.05 0.20 -0.70 3.52 -0.14 -1.00 -5.03 119.74 111.54 2d7o s LYS 28 Ca 0.08 0.17 -0.26 0.00 -1.36 0.00 0.00 55.97 54.61 2d7o s LYS 28 Cb -0.04 -0.53 -0.03 0.00 -1.68 0.00 0.00 37.83 35.55 2d7o s LYS 28 CO 0.10 -0.21 1.89 -1.25 -0.76 0.00 0.00 175.35 175.12 2d7o s PRO 29 N 1.46 2.60 -0.38 -1.68 0.04 -1.26 -4.20 135.00 131.59 2d7o s PRO 29 Ca -0.04 0.33 -0.28 0.00 0.04 0.00 0.00 61.00 61.05 2d7o s PRO 29 Cb -0.13 -4.60 -0.03 0.00 0.04 0.00 0.00 34.50 29.78 2d7o s PRO 29 CO -0.03 -2.94 1.94 0.00 0.04 0.00 0.00 177.00 176.01 2d7o s ALA 30 N 9.42 2.60 0.01 8.56 0.00 0.80 -4.69 121.76 138.47 2d7o s ALA 30 Ca 0.68 0.17 -0.13 0.00 0.00 0.00 0.00 51.96 52.68 2d7o s ALA 30 Cb -0.11 -4.11 -0.06 0.00 0.00 0.00 0.00 23.12 18.85 2d7o s ALA 30 CO 0.14 -3.06 0.38 0.95 0.00 0.00 0.00 175.76 174.17 2d7o s THR 31 N 8.05 5.09 0.16 0.00 -4.23 -1.26 -2.06 115.64 121.38 2d7o s THR 31 Ca 0.83 0.68 -0.14 0.00 -1.18 0.00 0.00 61.69 61.87 2d7o s THR 31 Cb -0.22 -3.67 0.02 0.00 1.34 0.00 0.00 72.50 69.97 2d7o s THR 31 CO 0.31 0.50 0.40 0.72 -0.54 0.00 0.00 174.62 176.00 2d7o s PHE 32 N -1.17 0.01 -0.07 3.99 -0.12 -0.92 -1.85 117.98 117.85 2d7o s PHE 32 Ca 0.26 -0.35 -0.02 0.00 -0.05 0.00 0.00 56.93 56.76 2d7o s PHE 32 Cb -0.15 0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.40 2d7o s PHE 32 CO 0.14 -0.77 0.05 0.99 -0.05 0.00 0.00 175.22 175.58 2d7o s THR 33 N -3.87 4.66 -0.24 -4.49 2.01 0.10 -3.19 115.64 110.62 2d7o s THR 33 Ca 0.09 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.89 2d7o s THR 33 Cb 0.01 -3.02 0.03 0.00 0.01 0.00 0.00 72.50 69.54 2d7o s THR 33 CO -0.06 0.54 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.68 2d7o s ILE 34 N -1.00 2.52 -0.57 1.82 1.01 -0.95 -0.24 121.20 123.80 2d7o s ILE 34 Ca 0.16 -1.17 -0.27 0.00 0.00 0.00 0.00 60.65 59.37 2d7o s ILE 34 Cb -0.12 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 2d7o s ILE 34 CO 0.06 0.21 1.95 -0.69 0.00 0.00 0.00 174.94 176.47 2d7o s VAL 35 N 1.26 3.30 -0.13 2.92 1.01 0.12 -2.64 120.40 126.24 2d7o s VAL 35 Ca -0.01 0.19 0.18 0.00 0.00 0.00 0.00 61.98 62.34 2d7o s VAL 35 Cb -0.17 -3.75 0.43 0.00 0.00 0.00 0.00 36.38 32.89 2d7o s VAL 35 CO -0.06 -0.71 1.19 0.35 0.00 0.00 0.00 175.10 175.87 2d7o n THR 36 N 7.37 1.21 -0.00 3.92 -2.24 -1.24 -3.31 114.28 119.98 2d7o n THR 36 Ca 0.23 -2.30 -0.03 0.00 -2.27 0.00 0.00 64.05 59.68 2d7o n THR 36 Cb 0.52 0.34 0.23 0.00 -2.10 0.00 0.00 70.33 69.31 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 1.16 0.53 0.01 -0.78 5.09 -1.76 -3.15 116.57 117.67 2d7o h LYS 37 Ca -0.09 -0.16 -0.31 0.00 0.09 0.00 0.00 60.65 60.18 2d7o h LYS 37 Cb 1.44 -0.05 -0.04 0.00 0.10 0.00 0.00 32.23 33.68 2d7o h LYS 37 CO 0.10 0.66 -1.68 -3.47 -2.09 0.00 0.00 179.45 172.97 2d7o n ASP 38 N -4.18 1.92 -0.28 7.07 -0.08 -1.26 -4.31 116.55 115.43 2d7o n ASP 38 Ca 0.00 0.36 0.21 0.00 -1.51 0.00 0.00 54.79 53.85 2d7o n ASP 38 Cb 0.34 -0.90 0.39 0.00 2.34 0.00 0.00 41.12 43.29 2d7o n ASP 38 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d7o n ALA 39 N -3.56 0.68 -0.40 -1.67 0.00 -1.24 -4.74 120.51 109.58 2d7o n ALA 39 Ca -0.38 0.87 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2d7o n ALA 39 Cb 0.78 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.30 1.40 3.26 0.00 0.00 -1.19 -4.59 105.19 102.78 2d7o n GLY 40 Ca 0.27 0.23 -0.10 0.00 0.00 0.00 0.00 46.02 46.42 2d7o n GLY 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d7o s GLU 41 N 0.00 0.37 0.00 1.61 -1.05 -1.26 -5.03 118.70 113.34 2d7o s GLU 41 Ca 0.00 0.85 0.00 0.00 -0.15 0.00 0.00 54.97 55.67 2d7o s GLU 41 Cb 0.00 0.06 0.00 0.00 -0.44 0.00 0.00 34.13 33.75 2d7o s GLU 41 CO 0.00 -0.18 0.00 0.41 0.95 0.00 0.00 175.26 176.44 2d7o n GLY 42 N 4.56 3.38 2.55 -3.83 0.00 -1.26 -5.05 105.19 105.54 2d7o n GLY 42 Ca -0.19 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 5.92 3.70 -0.02 0.00 -1.26 -5.03 105.19 108.51 2d7o n GLY 43 Ca 0.00 -2.69 -0.42 0.00 0.00 0.00 0.00 46.02 42.91 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 -3.67 4.38 0.15 0.99 2.96 -1.26 -3.78 118.68 118.45 2d7o s LEU 44 Ca 0.49 2.71 0.05 0.00 -0.22 0.00 0.00 54.13 57.16 2d7o s LEU 44 Cb 0.41 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.48 2d7o s LEU 44 CO -0.23 -0.93 0.09 -0.55 -1.32 0.00 0.00 176.35 173.41 2d7o s SER 45 N 1.87 5.34 -0.05 3.68 0.15 0.44 -4.99 113.70 120.15 2d7o s SER 45 Ca 0.75 -0.17 -0.01 0.00 0.70 0.00 0.00 55.95 57.22 2d7o s SER 45 Cb -0.45 -1.34 0.03 0.00 -1.71 0.00 0.00 66.02 62.54 2d7o s SER 45 CO 0.33 0.09 0.02 -0.76 1.20 0.00 0.00 173.24 174.13 2d7o s LEU 46 N -2.93 0.62 -0.19 3.45 1.43 -1.26 -3.34 118.68 116.45 2d7o s LEU 46 Ca 0.30 -0.01 -0.13 0.00 -1.03 0.00 0.00 54.13 53.26 2d7o s LEU 46 Cb -0.10 -0.26 0.06 0.00 0.03 0.00 0.00 46.19 45.91 2d7o s LEU 46 CO 0.22 -0.18 0.48 0.00 0.23 0.00 0.00 176.35 177.10 2d7o s ALA 47 N 1.74 -1.24 -0.18 4.21 0.00 -0.82 -5.02 121.76 120.45 2d7o s ALA 47 Ca 0.00 1.64 -0.04 0.00 0.00 0.00 0.00 51.96 53.57 2d7o s ALA 47 Cb -0.13 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 2d7o s ALA 47 CO -0.03 -0.27 -0.04 0.08 0.00 0.00 0.00 175.76 175.49 2d7o s VAL 48 N 1.09 3.72 -0.30 0.00 1.01 -1.26 0.50 120.40 125.15 2d7o s VAL 48 Ca -0.07 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2d7o s VAL 48 Cb -0.06 -2.65 0.09 0.00 0.00 0.00 0.00 36.38 33.76 2d7o s VAL 48 CO -0.10 0.47 0.03 -1.61 0.00 0.00 0.00 175.10 173.89 2d7o s GLU 49 N 0.72 1.36 0.00 2.72 2.02 0.33 -4.54 118.70 121.31 2d7o s GLU 49 Ca -0.02 -1.45 0.00 0.00 0.02 0.00 0.00 54.97 53.53 2d7o s GLU 49 Cb -0.15 -2.74 0.00 0.00 0.10 0.00 0.00 34.13 31.35 2d7o s GLU 49 CO 0.02 -0.86 0.00 0.41 0.02 0.00 0.00 175.26 174.86 2d7o n GLY 50 N 4.51 5.42 0.00 -1.39 0.00 -1.26 0.50 105.19 112.97 2d7o n GLY 50 Ca -0.02 -1.30 0.07 0.00 0.00 0.00 0.00 46.02 44.77 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 0.25 -3.65 1.61 -0.04 -1.26 -4.72 135.00 127.19 2d7o n PRO 51 Ca 0.00 0.13 -0.04 0.00 -0.04 0.00 0.00 63.50 63.54 2d7o n PRO 51 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 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 -2.49 -0.22 -0.06 3.54 0.15 -1.26 -4.81 113.70 108.55 2d7o s SER 52 Ca 0.15 0.41 -0.39 0.00 0.70 0.00 0.00 55.95 56.82 2d7o s SER 52 Cb 0.10 0.57 -0.18 0.00 -1.71 0.00 0.00 66.02 64.80 2d7o s SER 52 CO 0.22 -0.07 1.34 1.17 1.20 0.00 0.00 173.24 177.10 2d7o n LYS 53 N 2.18 0.65 -3.95 5.44 3.00 -1.26 -4.50 118.16 119.73 2d7o n LYS 53 Ca -0.13 0.24 -0.30 0.00 -0.00 0.00 0.00 58.31 58.12 2d7o n LYS 53 Cb 0.57 -1.82 -0.16 0.00 0.00 0.00 0.00 35.03 33.61 2d7o n LYS 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2d7o s ALA 54 N 1.08 1.84 0.74 3.14 0.00 -1.26 -4.46 121.76 122.83 2d7o s ALA 54 Ca 0.91 -1.13 -0.16 0.00 0.00 0.00 0.00 51.96 51.58 2d7o s ALA 54 Cb -1.13 -1.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.70 2d7o s ALA 54 CO 0.57 -0.91 0.72 0.39 0.00 0.00 0.00 175.76 176.53 2d7o n GLU 55 N 4.74 0.33 -4.22 0.00 -0.58 -1.25 -4.67 120.64 114.98 2d7o n GLU 55 Ca -0.13 0.16 -0.24 0.00 -0.42 0.00 0.00 57.16 56.53 2d7o n GLU 55 Cb 0.46 -2.00 -0.17 0.00 -0.57 0.00 0.00 31.44 29.16 2d7o n GLU 55 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2d7o s ILE 56 N -1.92 0.88 -0.11 -3.67 1.01 -1.26 -2.89 121.20 113.24 2d7o s ILE 56 Ca 0.68 -0.28 -0.05 0.00 0.00 0.00 0.00 60.65 61.01 2d7o s ILE 56 Cb -0.34 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 2d7o s ILE 56 CO 0.55 0.31 0.08 -0.89 0.00 0.00 0.00 174.94 174.99 2d7o s THR 57 N 1.12 4.95 -0.10 2.92 2.01 -0.66 -4.96 115.64 120.92 2d7o s THR 57 Ca -0.07 -0.00 0.02 0.00 0.31 0.00 0.00 61.69 61.95 2d7o s THR 57 Cb -0.14 -3.13 -0.01 0.00 0.01 0.00 0.00 72.50 69.23 2d7o s THR 57 CO -0.01 0.61 -0.17 0.00 -0.69 0.00 0.00 174.62 174.36 2d7o s LYS 59 N 0.05 1.15 -0.27 0.00 2.47 -0.44 -5.03 119.74 117.66 2d7o s LYS 59 Ca -0.07 -0.98 -0.10 0.00 -1.56 0.00 0.00 55.97 53.26 2d7o s LYS 59 Cb -0.15 -1.28 -0.04 0.00 -1.46 0.00 0.00 37.83 34.90 2d7o s LYS 59 CO 0.05 0.31 0.16 0.34 0.16 0.00 0.00 175.35 176.37 2d7o s ASP 60 N -1.48 5.76 -0.10 1.43 2.15 -1.26 -3.41 116.67 119.76 2d7o s ASP 60 Ca 0.05 -0.07 -0.02 0.00 0.43 0.00 0.00 52.55 52.94 2d7o s ASP 60 Cb -0.09 -2.06 -0.25 0.00 -0.30 0.00 0.00 42.92 40.21 2d7o s ASP 60 CO 0.03 -0.05 0.43 0.59 -0.17 0.00 0.00 175.17 176.00 2d7o n ASN 61 N 5.02 1.83 -1.91 -0.34 3.02 -1.26 -4.99 115.26 116.63 2d7o n ASN 61 Ca -0.15 0.25 -0.15 0.00 -0.03 0.00 0.00 54.58 54.51 2d7o n ASN 61 Cb 0.52 -0.67 0.01 0.00 -0.61 0.00 0.00 39.78 39.03 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 -3.38 -2.33 0.00 3.52 0.00 -1.26 -4.85 118.16 109.86 2d7o n LYS 62 Ca -0.29 0.66 0.00 0.00 0.00 0.00 0.00 58.31 58.69 2d7o n LYS 62 Cb 1.05 -4.95 0.00 0.00 0.00 0.00 0.00 35.03 31.13 2d7o n LYS 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2d7o n ASP 63 N -0.98 2.36 0.00 3.14 8.00 -1.26 -5.03 116.55 122.78 2d7o n ASP 63 Ca -0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.38 2d7o n ASP 63 Cb 0.61 0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.94 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 1.70 0.00 2.50 0.44 0.00 -1.26 -5.03 105.19 103.55 2d7o n GLY 64 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.69 2.61 -2.24 -1.26 -2.32 114.28 107.37 2d7o n THR 65 Ca 0.00 -0.66 -0.14 0.00 -2.27 0.00 0.00 64.05 60.99 2d7o n THR 65 Cb 0.00 0.66 -0.14 0.00 -2.10 0.00 0.00 70.33 68.75 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 1.93 5.19 0.02 0.00 2.01 -1.22 -2.24 115.64 121.33 2d7o s THR 67 Ca -0.03 0.76 0.03 0.00 0.31 0.00 0.00 61.69 62.76 2d7o s THR 67 Cb -0.11 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 2d7o s THR 67 CO -0.08 0.26 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.33 2d7o s VAL 68 N 1.19 0.67 -0.03 3.82 1.01 -1.19 -1.33 120.40 124.54 2d7o s VAL 68 Ca 0.21 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 2d7o s VAL 68 Cb -0.15 -0.63 0.03 0.00 0.00 0.00 0.00 36.38 35.63 2d7o s VAL 68 CO 0.08 -0.05 0.02 -0.44 0.00 0.00 0.00 175.10 174.71 2d7o s SER 69 N -0.84 0.39 -0.09 3.32 0.01 -1.12 -2.16 113.70 113.21 2d7o s SER 69 Ca -0.02 0.02 0.03 0.00 1.31 0.00 0.00 55.95 57.30 2d7o s SER 69 Cb -0.06 -0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.02 2d7o s SER 69 CO 0.00 -0.14 -0.20 -0.72 0.41 0.00 0.00 173.24 172.59 2d7o s TYR 70 N 1.25 2.62 -0.45 2.43 -0.85 -0.87 -1.65 117.35 119.83 2d7o s TYR 70 Ca -0.07 -0.77 -0.09 0.00 -0.52 0.00 0.00 57.07 55.62 2d7o s TYR 70 Cb -0.13 -1.72 0.10 0.00 0.38 0.00 0.00 41.96 40.59 2d7o s TYR 70 CO -0.03 -0.25 0.30 -1.17 -1.52 0.00 0.00 175.55 172.88 2d7o s LEU 71 N 0.13 5.44 0.90 -3.49 2.96 -1.14 -0.14 118.68 123.33 2d7o s LEU 71 Ca -0.10 -1.72 -0.12 0.00 -0.22 0.00 0.00 54.13 51.97 2d7o s LEU 71 Cb -0.16 -2.00 0.13 0.00 0.50 0.00 0.00 46.19 44.66 2d7o s LEU 71 CO 0.06 -0.62 1.09 -2.16 -1.32 0.00 0.00 176.35 173.40 2d7o s PRO 72 N 1.39 1.26 -0.02 0.98 0.04 -1.26 -3.95 135.00 133.43 2d7o s PRO 72 Ca 0.04 0.82 0.05 0.00 0.04 0.00 0.00 61.00 61.95 2d7o s PRO 72 Cb -0.25 -1.81 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 2d7o s PRO 72 CO 0.01 -2.24 0.08 2.41 0.04 0.00 0.00 177.00 177.29 2d7o n THR 73 N -3.88 0.11 -4.00 1.26 -1.04 -1.26 -3.14 114.28 102.33 2d7o n THR 73 Ca 0.07 -0.15 -0.11 0.00 -2.04 0.00 0.00 64.05 61.83 2d7o n THR 73 Cb 0.55 -0.06 -0.11 0.00 -1.82 0.00 0.00 70.33 68.88 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 -2.27 0.26 0.29 2.41 0.00 -1.26 -4.79 121.76 116.41 2d7o s ALA 74 Ca -0.02 -0.60 -0.29 0.00 0.00 0.00 0.00 51.96 51.05 2d7o s ALA 74 Cb 0.03 0.10 -0.10 0.00 0.00 0.00 0.00 23.12 23.15 2d7o s ALA 74 CO 0.20 -0.10 1.24 -1.25 0.00 0.00 0.00 175.76 175.86 2d7o s PRO 75 N -1.36 4.45 0.00 0.00 0.04 -1.26 -4.72 135.00 132.15 2d7o s PRO 75 Ca -0.13 2.05 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2d7o s PRO 75 Cb -0.09 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.32 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 1.24 -0.93 3.56 0.56 0.00 0.21 -4.86 105.19 104.98 2d7o n GLY 76 Ca 0.01 -1.30 -0.40 0.00 0.00 0.00 0.00 46.02 44.33 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 6.23 0.04 1.61 1.01 -1.26 0.20 116.67 120.50 2d7o s ASP 77 Ca 0.00 -0.04 -0.09 0.00 0.71 0.00 0.00 52.55 53.12 2d7o s ASP 77 Cb 0.00 -2.22 -0.05 0.00 1.01 0.00 0.00 42.92 41.66 2d7o s ASP 77 CO 0.00 -0.33 0.35 -0.31 0.21 0.00 0.00 175.17 175.09 2d7o s TYR 78 N 2.12 3.61 -0.42 4.23 1.51 0.75 -4.33 117.35 124.82 2d7o s TYR 78 Ca 0.14 0.74 -0.04 0.00 -1.01 0.00 0.00 57.07 56.90 2d7o s TYR 78 Cb -0.16 -2.12 0.11 0.00 -0.11 0.00 0.00 41.96 39.68 2d7o s TYR 78 CO 0.12 0.58 0.23 -1.12 -1.11 0.00 0.00 175.55 174.24 2d7o s SER 79 N -1.60 5.35 -0.70 2.29 0.01 0.18 -0.57 113.70 118.66 2d7o s SER 79 Ca 0.29 -1.97 -0.25 0.00 1.31 0.00 0.00 55.95 55.32 2d7o s SER 79 Cb -0.14 -1.87 0.05 0.00 0.21 0.00 0.00 66.02 64.27 2d7o s SER 79 CO 0.16 -0.57 1.15 -0.63 0.41 0.00 0.00 173.24 173.76 2d7o s ILE 80 N 1.19 3.98 -0.26 1.44 1.01 -1.03 -0.51 121.20 127.03 2d7o s ILE 80 Ca 0.07 0.12 -0.26 0.00 0.00 0.00 0.00 60.65 60.58 2d7o s ILE 80 Cb -0.23 -4.81 0.00 0.00 0.01 0.00 0.00 42.46 37.42 2d7o s ILE 80 CO -0.03 -1.67 0.90 -0.63 0.00 0.00 0.00 174.94 173.50 2d7o s ILE 81 N 5.02 4.76 -0.35 2.92 1.01 0.18 -2.09 121.20 132.65 2d7o s ILE 81 Ca 0.30 1.61 0.01 0.00 0.00 0.00 0.00 60.65 62.58 2d7o s ILE 81 Cb -0.12 -4.20 0.11 0.00 0.01 0.00 0.00 42.46 38.26 2d7o s ILE 81 CO 0.13 -0.18 0.11 -0.69 0.00 0.00 0.00 174.94 174.32 2d7o s VAL 82 N 3.04 1.45 0.07 2.92 1.01 -1.26 -1.94 120.40 125.68 2d7o s VAL 82 Ca 0.38 -1.95 -0.01 0.00 0.00 0.00 0.00 61.98 60.39 2d7o s VAL 82 Cb -0.15 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2d7o s VAL 82 CO 0.09 -0.70 0.23 -0.13 0.00 0.00 0.00 175.10 174.60 2d7o s ARG 83 N 1.11 3.47 -0.26 2.72 0.52 -1.21 -2.74 118.95 122.55 2d7o s ARG 83 Ca 0.12 -0.38 -0.01 0.00 -0.52 0.00 0.00 55.73 54.94 2d7o s ARG 83 Cb -0.19 -3.01 0.08 0.00 0.52 0.00 0.00 34.95 32.35 2d7o s ARG 83 CO -0.15 0.59 0.06 0.12 0.02 0.00 0.00 175.30 175.95 2d7o s PHE 84 N -1.52 1.50 -1.17 -0.53 5.36 0.65 -0.42 117.98 121.84 2d7o s PHE 84 Ca 0.35 -1.42 -0.02 0.00 -0.96 0.00 0.00 56.93 54.89 2d7o s PHE 84 Cb -0.13 -1.44 0.00 0.00 -0.34 0.00 0.00 43.02 41.11 2d7o s PHE 84 CO 0.27 -0.78 0.99 -3.47 -1.46 0.00 0.00 175.22 170.77 2d7o n ASP 85 N 4.91 -2.90 -2.96 6.13 2.03 -1.25 -2.62 116.55 119.89 2d7o n ASP 85 Ca -0.05 -0.57 -0.18 0.00 0.52 0.00 0.00 54.79 54.50 2d7o n ASP 85 Cb 0.44 -4.87 0.06 0.00 -0.72 0.00 0.00 41.12 36.03 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 -2.97 -5.14 -3.60 1.67 9.92 -1.26 -5.01 116.55 110.15 2d7o n ASP 86 Ca -0.22 -0.43 -0.09 0.00 -0.53 0.00 0.00 54.79 53.52 2d7o n ASP 86 Cb 0.64 -4.11 -0.10 0.00 -0.64 0.00 0.00 41.12 36.91 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 -5.95 0.30 0.21 -1.24 -0.14 -1.08 -5.14 119.74 106.71 2d7o s LYS 87 Ca 0.42 0.91 -0.30 0.00 -1.36 0.00 0.00 55.97 55.64 2d7o s LYS 87 Cb -0.18 0.14 -0.10 0.00 -1.68 0.00 0.00 37.83 36.01 2d7o s LYS 87 CO 0.58 -0.32 1.45 -1.01 -0.76 0.00 0.00 175.35 175.28 2d7o s HIS 88 N 2.58 3.09 0.57 3.18 3.76 -1.26 -0.26 115.29 126.94 2d7o s HIS 88 Ca 0.01 0.95 -0.17 0.00 -0.15 0.00 0.00 55.06 55.70 2d7o s HIS 88 Cb -0.13 -3.80 -0.05 0.00 1.11 0.00 0.00 32.58 29.72 2d7o s HIS 88 CO -0.13 -2.70 1.07 0.96 -0.85 0.00 0.00 174.74 173.09 2d7o s ILE 89 N 0.40 3.65 -1.02 0.60 -4.36 -1.11 -4.91 121.20 114.45 2d7o s ILE 89 Ca 0.62 0.87 -0.24 0.00 -0.26 0.00 0.00 60.65 61.64 2d7o s ILE 89 Cb -0.41 -3.35 -0.06 0.00 1.25 0.00 0.00 42.46 39.88 2d7o s ILE 89 CO 0.38 -0.38 1.94 -2.16 0.24 0.00 0.00 174.94 174.97 2d7o s PRO 90 N -3.77 2.54 0.00 0.37 0.04 -1.25 -2.22 135.00 130.71 2d7o s PRO 90 Ca 0.66 -0.67 0.00 0.00 0.04 0.00 0.00 61.00 61.03 2d7o s PRO 90 Cb -0.18 -5.14 0.00 0.00 0.04 0.00 0.00 34.50 29.22 2d7o s PRO 90 CO 0.32 -3.63 0.00 0.41 0.04 0.00 0.00 177.00 174.14 2d7o n GLY 91 N 6.41 0.33 3.65 0.56 0.00 -1.26 -4.80 105.19 110.08 2d7o n GLY 91 Ca 0.42 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.17 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 4.68 0.18 1.61 0.15 -0.94 -3.25 113.70 116.13 2d7o s SER 92 Ca 0.00 -0.42 -0.30 0.00 0.70 0.00 0.00 55.95 55.92 2d7o s SER 92 Cb 0.00 -0.96 -0.09 0.00 -1.71 0.00 0.00 66.02 63.26 2d7o s SER 92 CO 0.00 0.10 1.31 -2.16 1.20 0.00 0.00 173.24 173.69 2d7o s PRO 93 N -2.89 4.38 -0.42 5.44 0.04 -1.26 -4.74 135.00 135.55 2d7o s PRO 93 Ca 0.27 2.04 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 2d7o s PRO 93 Cb -0.09 -3.21 0.02 0.00 0.04 0.00 0.00 34.50 31.26 2d7o s PRO 93 CO 0.18 -0.27 1.22 -0.06 0.04 0.00 0.00 177.00 178.11 2d7o s PHE 94 N 0.26 2.73 -0.65 0.56 0.08 -0.89 -4.70 117.98 115.38 2d7o s PHE 94 Ca 0.58 0.78 -0.27 0.00 0.12 0.00 0.00 56.93 58.14 2d7o s PHE 94 Cb -0.36 -4.25 0.01 0.00 -0.57 0.00 0.00 43.02 37.84 2d7o s PHE 94 CO 0.37 -1.45 1.52 0.99 -0.10 0.00 0.00 175.22 176.55 2d7o s THR 95 N 4.60 3.60 -0.15 0.64 2.01 -1.25 -2.45 115.64 122.65 2d7o s THR 95 Ca 0.52 0.39 -0.12 0.00 0.31 0.00 0.00 61.69 62.79 2d7o s THR 95 Cb -0.10 -4.46 -0.05 0.00 0.01 0.00 0.00 72.50 67.90 2d7o s THR 95 CO 0.29 -1.36 0.25 0.00 -0.69 0.00 0.00 174.62 173.11 2d7o s ALA 96 N 7.00 3.66 -0.24 7.40 0.00 0.26 -4.83 121.76 135.01 2d7o s ALA 96 Ca 0.51 -0.50 -0.21 0.00 0.00 0.00 0.00 51.96 51.76 2d7o s ALA 96 Cb -0.10 -2.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.70 2d7o s ALA 96 CO 0.19 0.21 0.64 0.21 0.00 0.00 0.00 175.76 177.02 2d7o s LYS 97 N 0.11 4.13 -0.20 0.00 2.20 -1.23 -0.18 119.74 124.58 2d7o s LYS 97 Ca 0.15 0.59 -0.01 0.00 -0.36 0.00 0.00 55.97 56.33 2d7o s LYS 97 Cb -0.13 -3.64 0.01 0.00 -1.51 0.00 0.00 37.83 32.56 2d7o s LYS 97 CO 0.04 -0.39 -0.12 0.42 -0.36 0.00 0.00 175.35 174.93 2d7o s ILE 98 N 2.43 2.73 0.32 5.43 -1.09 0.13 0.13 121.20 131.29 2d7o s ILE 98 Ca 0.27 -0.71 0.02 0.00 -2.23 0.00 0.00 60.65 58.00 2d7o s ILE 98 Cb -0.16 -2.20 -0.03 0.00 -1.58 0.00 0.00 42.46 38.49 2d7o s ILE 98 CO 0.09 0.48 0.49 0.42 -1.23 0.00 0.00 174.94 175.19 2d7o s THR 99 N 1.36 4.95 -0.05 2.92 -4.23 -0.75 0.67 115.64 120.51 2d7o s THR 99 Ca 0.05 -0.69 -0.03 0.00 -1.18 0.00 0.00 61.69 59.84 2d7o s THR 99 Cb -0.14 -3.78 0.02 0.00 1.34 0.00 0.00 72.50 69.94 2d7o s THR 99 CO -0.08 -0.43 0.12 -0.83 -0.54 0.00 0.00 174.62 172.87 2d7o s GLY 100 N -4.05 -0.05 0.14 3.99 0.00 -1.26 0.07 107.32 106.17 2d7o s GLY 100 Ca 0.39 0.47 -0.20 0.00 0.00 0.00 0.00 44.72 45.38 2d7o s GLY 100 CO 0.33 0.61 0.52 -0.35 0.00 0.00 0.00 173.10 174.21 2d7o s ASP 101 N 0.60 -0.44 0.37 1.64 2.15 -1.26 -5.03 116.67 114.70 2d7o s ASP 101 Ca -0.04 -0.12 0.08 0.00 0.43 0.00 0.00 52.55 52.89 2d7o s ASP 101 Cb -0.06 0.55 -0.04 0.00 -0.30 0.00 0.00 42.92 43.06 2d7o s ASP 101 CO -0.03 -0.92 0.15 1.51 -0.17 0.00 0.00 175.17 175.72 2d7o s ASP 102 N -2.76 4.57 0.13 -0.34 -4.77 -1.26 -5.06 116.67 107.19 2d7o s ASP 102 Ca 0.02 -0.89 -0.24 0.00 -3.30 0.00 0.00 52.55 48.14 2d7o s ASP 102 Cb 0.00 -0.62 0.08 0.00 -1.09 0.00 0.00 42.92 41.29 2d7o s ASP 102 CO -0.12 -0.39 1.09 -0.55 0.70 0.00 0.00 175.17 175.90 2d7o s SER 103 N -3.87 -0.02 0.15 2.11 0.15 -1.26 -5.15 113.70 105.81 2d7o s SER 103 Ca 0.39 -0.53 -0.26 0.00 0.70 0.00 0.00 55.95 56.25 2d7o s SER 103 Cb -0.00 0.41 -0.07 0.00 -1.71 0.00 0.00 66.02 64.64 2d7o s SER 103 CO 0.23 -0.81 0.82 -0.32 1.20 0.00 0.00 173.24 174.35 2d7o s MET 104 N -2.27 4.61 -0.19 5.44 1.75 -1.26 -5.05 119.30 122.33 2d7o s MET 104 Ca 0.22 1.22 -0.09 0.00 -1.25 0.00 0.00 55.69 55.79 2d7o s MET 104 Cb -0.02 -3.30 -0.05 0.00 2.84 0.00 0.00 34.83 34.31 2d7o s MET 104 CO 0.03 0.47 0.11 0.50 -0.65 0.00 0.00 175.02 175.48 2d7o s ARG 105 N -0.80 4.08 -0.21 4.11 3.00 -1.26 -5.08 118.95 122.79 2d7o s ARG 105 Ca 0.38 -0.25 -0.07 0.00 -1.00 0.00 0.00 55.73 54.79 2d7o s ARG 105 Cb -0.23 -3.34 -0.04 0.00 0.00 0.00 0.00 34.95 31.34 2d7o s ARG 105 CO 0.27 0.32 0.06 -1.54 0.00 0.00 0.00 175.30 174.41 2d7o s SER 106 N 0.28 5.40 -0.30 -2.12 1.04 -1.26 -5.06 113.70 111.68 2d7o s SER 106 Ca 0.07 -0.05 -0.18 0.00 0.48 0.00 0.00 55.95 56.28 2d7o s SER 106 Cb -0.11 -1.94 0.19 0.00 0.10 0.00 0.00 66.02 64.25 2d7o s SER 106 CO -0.01 0.09 1.19 -0.83 0.98 0.00 0.00 173.24 174.65 2d7o s GLY 107 N 0.89 0.15 0.84 7.32 0.00 -1.26 -5.17 107.32 110.08 2d7o s GLY 107 Ca 0.04 3.47 -0.11 0.00 0.00 0.00 0.00 44.72 48.11 2d7o s GLY 107 CO 0.03 3.30 1.09 2.56 0.00 0.00 0.00 173.10 180.08 2d7o s PRO 108 N 2.12 1.73 -0.73 2.90 0.04 -1.26 -4.91 135.00 134.88 2d7o s PRO 108 Ca -0.01 0.98 -0.26 0.00 0.04 0.00 0.00 61.00 61.75 2d7o s PRO 108 Cb -0.03 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.65 2d7o s PRO 108 CO -0.16 -1.96 1.78 -1.12 0.04 0.00 0.00 177.00 175.58 2d7o s SER 109 N -3.41 5.43 -1.64 6.66 0.01 -1.26 -3.68 113.70 115.81 2d7o s SER 109 Ca 0.62 -0.14 -0.15 0.00 1.31 0.00 0.00 55.95 57.58 2d7o s SER 109 Cb -0.18 -2.54 0.13 0.00 0.21 0.00 0.00 66.02 63.64 2d7o s SER 109 CO 0.56 -2.35 0.78 -0.24 0.41 0.00 0.00 173.24 172.41 2d7o n SER 110 N 12.37 -3.21 0.00 2.44 2.88 -1.26 -5.38 113.62 121.46 2d7o n SER 110 Ca 0.24 -0.97 0.00 0.00 -1.33 0.00 0.00 58.87 56.81 2d7o n SER 110 Cb 0.50 -2.99 0.00 0.00 -0.75 0.00 0.00 64.21 60.97 2d7o n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42