#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 5.19 -1.19 1.61 0.01 -1.26 -4.89 113.70 113.17 2d7o s SER 2 Ca 0.00 -0.16 -0.19 0.00 1.31 0.00 0.00 55.95 56.91 2d7o s SER 2 Cb 0.00 -2.54 0.07 0.00 0.21 0.00 0.00 66.02 63.76 2d7o s SER 2 CO 0.00 -2.58 1.60 -0.44 0.41 0.00 0.00 173.24 172.24 2d7o s SER 3 N 8.13 6.73 0.00 2.44 0.01 -1.26 -4.58 113.70 125.18 2d7o s SER 3 Ca 0.69 -2.14 0.00 0.00 1.31 0.00 0.00 55.95 55.81 2d7o s SER 3 Cb -0.10 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.57 2d7o s SER 3 CO 0.10 -1.25 0.00 0.61 0.41 0.00 0.00 173.24 173.11 2d7o n GLY 4 N 5.81 -1.05 3.28 3.44 0.00 -1.26 -5.16 105.19 110.26 2d7o n GLY 4 Ca 0.42 0.69 -0.33 0.00 0.00 0.00 0.00 46.02 46.80 2d7o n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7o s SER 5 N 0.00 3.60 -0.71 1.61 1.04 -1.26 -5.07 113.70 112.91 2d7o s SER 5 Ca 0.00 -0.46 0.04 0.00 0.48 0.00 0.00 55.95 56.01 2d7o s SER 5 Cb 0.00 -1.53 0.17 0.00 0.10 0.00 0.00 66.02 64.76 2d7o s SER 5 CO 0.00 0.13 0.51 -0.44 0.98 0.00 0.00 173.24 174.41 2d7o s SER 6 N 0.56 4.93 0.00 7.02 0.01 -1.26 -4.86 113.70 120.10 2d7o s SER 6 Ca -0.10 -3.75 0.00 0.00 1.31 0.00 0.00 55.95 53.41 2d7o s SER 6 Cb -0.16 -1.68 0.00 0.00 0.21 0.00 0.00 66.02 64.39 2d7o s SER 6 CO 0.04 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.18 2d7o n GLY 7 N 2.14 -0.04 3.59 3.44 0.00 -1.26 -4.99 105.19 108.07 2d7o n GLY 7 Ca 0.18 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.32 2.86 0.00 4.61 0.00 -1.26 -4.98 121.76 122.66 2d7o s ALA 8 Ca 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 51.96 51.60 2d7o s ALA 8 Cb 0.00 -4.03 -0.05 0.00 0.00 0.00 0.00 23.12 19.04 2d7o s ALA 8 CO 0.00 -2.72 0.62 0.42 0.00 0.00 0.00 175.76 174.09 2d7o s ILE 9 N 6.39 4.88 -0.17 0.00 1.01 -1.26 -5.00 121.20 127.06 2d7o s ILE 9 Ca 0.67 1.30 -0.14 0.00 0.00 0.00 0.00 60.65 62.48 2d7o s ILE 9 Cb -0.16 -3.96 -0.06 0.00 0.01 0.00 0.00 42.46 38.29 2d7o s ILE 9 CO 0.31 0.41 -0.23 0.59 0.00 0.00 0.00 174.94 176.01 2d7o n ASN 10 N 2.74 1.88 -3.62 3.58 4.13 -1.26 -5.05 115.26 117.65 2d7o n ASN 10 Ca -0.06 0.48 -0.15 0.00 1.68 0.00 0.00 54.58 56.53 2d7o n ASN 10 Cb 0.51 -0.82 -0.07 0.00 -1.54 0.00 0.00 39.78 37.86 2d7o n ASN 10 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2d7o s SER 11 N -6.01 -0.68 0.04 6.41 0.01 -1.26 -5.18 113.70 107.03 2d7o s SER 11 Ca -0.23 1.21 -0.00 0.00 1.31 0.00 0.00 55.95 58.23 2d7o s SER 11 Cb 0.04 1.19 -0.03 0.00 0.21 0.00 0.00 66.02 67.43 2d7o s SER 11 CO 0.35 -0.31 -0.03 0.00 0.41 0.00 0.00 173.24 173.65 2d7o s ARG 12 N 0.01 0.47 -0.22 12.44 1.04 -1.26 -5.12 118.95 126.31 2d7o s ARG 12 Ca -0.02 -0.91 -0.29 0.00 -1.04 0.00 0.00 55.73 53.47 2d7o s ARG 12 Cb -0.04 0.11 0.15 0.00 -2.04 0.00 0.00 34.95 33.14 2d7o s ARG 12 CO 0.03 -0.07 1.14 -3.38 -0.04 0.00 0.00 175.30 172.99 2d7o s HIS 13 N -2.57 -0.25 -0.07 5.89 -3.43 -1.26 -5.10 115.29 108.50 2d7o s HIS 13 Ca -0.05 0.45 0.01 0.00 -0.80 0.00 0.00 55.06 54.67 2d7o s HIS 13 Cb -0.02 0.46 -0.03 0.00 -1.43 0.00 0.00 32.58 31.56 2d7o s HIS 13 CO -0.05 -0.21 -0.07 0.08 -2.00 0.00 0.00 174.74 172.49 2d7o s VAL 14 N -0.92 3.72 0.19 -5.38 1.01 -1.26 -4.78 120.40 112.98 2d7o s VAL 14 Ca 0.03 -0.47 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 2d7o s VAL 14 Cb -0.01 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 2d7o s VAL 14 CO -0.03 0.60 0.25 -0.55 0.00 0.00 0.00 175.10 175.37 2d7o s SER 15 N -0.81 0.08 0.02 3.32 0.15 -1.22 -4.31 113.70 110.93 2d7o s SER 15 Ca 0.12 -1.10 0.03 0.00 0.70 0.00 0.00 55.95 55.71 2d7o s SER 15 Cb -0.11 0.44 -0.02 0.00 -1.71 0.00 0.00 66.02 64.62 2d7o s SER 15 CO 0.01 -0.92 -0.11 0.00 1.20 0.00 0.00 173.24 173.43 2d7o s ALA 16 N -4.05 0.88 -0.20 5.45 0.00 -1.26 0.64 121.76 123.20 2d7o s ALA 16 Ca 0.27 -0.64 -0.11 0.00 0.00 0.00 0.00 51.96 51.47 2d7o s ALA 16 Cb 0.04 -0.14 0.07 0.00 0.00 0.00 0.00 23.12 23.09 2d7o s ALA 16 CO 0.06 0.16 0.50 1.52 0.00 0.00 0.00 175.76 177.99 2d7o s TYR 17 N -0.71 -0.75 -2.73 0.00 -0.85 0.56 -4.99 117.35 107.89 2d7o s TYR 17 Ca -0.00 1.55 0.00 0.00 -0.52 0.00 0.00 57.07 58.10 2d7o s TYR 17 Cb -0.06 0.38 0.00 0.00 0.38 0.00 0.00 41.96 42.66 2d7o s TYR 17 CO 0.01 -0.40 0.00 0.41 -1.52 0.00 0.00 175.55 174.04 2d7o n GLY 18 N 4.31 -1.98 0.14 5.49 0.00 -1.26 -1.44 105.19 110.44 2d7o n GLY 18 Ca -0.22 -1.16 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 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 0.37 -0.70 1.61 0.13 -1.89 -2.43 132.00 129.10 2d7o h PRO 19 Ca 0.00 -0.20 0.07 0.00 -0.87 0.00 0.00 66.00 65.00 2d7o h PRO 19 Cb 0.00 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 2d7o h PRO 19 CO 0.00 0.75 0.46 0.78 -0.23 0.00 0.00 178.00 179.76 2d7o h GLY 20 N 0.01 0.90 0.80 1.56 0.00 -1.29 0.23 103.07 105.29 2d7o h GLY 20 Ca 0.02 -0.28 -0.13 0.00 0.00 0.00 0.00 47.33 46.94 2d7o h GLY 20 CO 0.04 0.20 -0.46 1.41 0.00 0.00 0.00 176.54 177.73 2d7o h LEU 21 N 0.70 0.53 -0.55 3.11 3.38 -1.77 -3.28 115.31 117.42 2d7o h LEU 21 Ca 0.30 -0.67 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 2d7o h LEU 21 Cb 0.29 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2d7o h LEU 21 CO -0.10 1.12 0.06 -1.28 0.09 0.00 0.00 178.44 178.33 2d7o h SER 22 N -0.01 0.91 -1.59 -0.43 0.87 -0.93 -3.32 113.55 109.05 2d7o h SER 22 Ca -0.04 -0.28 0.20 0.00 -1.23 0.00 0.00 61.79 60.45 2d7o h SER 22 Cb 1.12 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.80 2d7o h SER 22 CO 0.09 0.96 0.56 0.00 -0.53 0.00 0.00 176.83 177.91 2d7o n HIS 23 N -4.32 -0.49 -2.96 2.24 1.44 0.78 -3.58 115.22 108.34 2d7o n HIS 23 Ca 0.02 -0.57 0.00 0.00 -2.01 0.00 0.00 57.72 55.17 2d7o n HIS 23 Cb 0.29 0.26 0.00 0.00 0.12 0.00 0.00 29.99 30.66 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 -0.59 -1.26 3.20 -1.39 0.00 0.12 -3.49 105.19 101.78 2d7o n GLY 24 Ca 0.02 -0.86 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.32 0.90 0.47 1.61 -1.94 -1.26 -1.01 119.30 117.74 2d7o s MET 25 Ca 0.00 -1.12 -0.25 0.00 -1.71 0.00 0.00 55.69 52.61 2d7o s MET 25 Cb 0.00 -0.77 -0.08 0.00 2.01 0.00 0.00 34.83 36.00 2d7o s MET 25 CO 0.00 0.15 1.43 0.08 -0.01 0.00 0.00 175.02 176.67 2d7o s VAL 26 N -1.94 2.02 -1.31 -6.03 1.01 -0.22 -2.52 120.40 111.41 2d7o s VAL 26 Ca 0.04 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 2d7o s VAL 26 Cb -0.06 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.31 2d7o s VAL 26 CO 0.02 0.00 0.65 0.59 0.00 0.00 0.00 175.10 176.36 2d7o n ASN 27 N -0.33 -5.60 -3.84 3.32 3.02 -0.97 -5.00 115.26 105.86 2d7o n ASN 27 Ca 0.06 -0.30 -0.16 0.00 -0.03 0.00 0.00 54.58 54.15 2d7o n ASN 27 Cb 0.42 -4.38 -0.16 0.00 -0.61 0.00 0.00 39.78 35.05 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 -5.69 0.26 -0.81 3.52 1.02 -1.05 -5.01 119.74 111.99 2d7o s LYS 28 Ca 0.32 0.04 -0.25 0.00 0.02 0.00 0.00 55.97 56.10 2d7o s LYS 28 Cb -0.14 -0.40 -0.04 0.00 -0.52 0.00 0.00 37.83 36.73 2d7o s LYS 28 CO 0.40 -0.09 1.92 -1.25 -0.92 0.00 0.00 175.35 175.41 2d7o s PRO 29 N 0.75 2.57 -0.65 -1.68 0.04 -1.26 -4.18 135.00 130.60 2d7o s PRO 29 Ca -0.07 0.00 -0.26 0.00 0.04 0.00 0.00 61.00 60.71 2d7o s PRO 29 Cb -0.11 -4.84 -0.04 0.00 0.04 0.00 0.00 34.50 29.55 2d7o s PRO 29 CO -0.01 -3.17 2.01 0.00 0.04 0.00 0.00 177.00 175.86 2d7o s ALA 30 N 9.77 1.89 0.16 8.56 0.00 0.90 -4.73 121.76 138.31 2d7o s ALA 30 Ca 0.69 -0.70 -0.17 0.00 0.00 0.00 0.00 51.96 51.78 2d7o s ALA 30 Cb -0.09 -4.38 -0.07 0.00 0.00 0.00 0.00 23.12 18.58 2d7o s ALA 30 CO 0.06 -4.30 0.61 0.95 0.00 0.00 0.00 175.76 173.08 2d7o s THR 31 N 10.19 4.74 0.20 0.00 -4.23 -1.26 -2.54 115.64 122.73 2d7o s THR 31 Ca 0.75 1.05 -0.16 0.00 -1.18 0.00 0.00 61.69 62.15 2d7o s THR 31 Cb -0.12 -3.81 0.02 0.00 1.34 0.00 0.00 72.50 69.93 2d7o s THR 31 CO 0.17 0.29 0.48 0.72 -0.54 0.00 0.00 174.62 175.75 2d7o s PHE 32 N -1.41 0.01 -0.07 3.99 -0.71 -0.81 -1.45 117.98 117.54 2d7o s PHE 32 Ca 0.38 -0.37 -0.03 0.00 -1.04 0.00 0.00 56.93 55.87 2d7o s PHE 32 Cb -0.16 0.31 -0.04 0.00 -1.21 0.00 0.00 43.02 41.91 2d7o s PHE 32 CO 0.20 -0.90 0.08 0.99 -1.34 0.00 0.00 175.22 174.25 2d7o s THR 33 N -3.90 4.89 -0.19 -4.49 2.01 -0.52 -3.25 115.64 110.19 2d7o s THR 33 Ca 0.12 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 61.98 2d7o s THR 33 Cb -0.00 -3.16 0.03 0.00 0.01 0.00 0.00 72.50 69.38 2d7o s THR 33 CO -0.01 0.51 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.66 2d7o s ILE 34 N -1.06 1.83 -0.60 1.82 1.01 -1.09 -0.32 121.20 122.80 2d7o s ILE 34 Ca 0.18 -0.97 -0.26 0.00 0.00 0.00 0.00 60.65 59.59 2d7o s ILE 34 Cb -0.12 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 2d7o s ILE 34 CO 0.08 0.34 1.97 -0.69 0.00 0.00 0.00 174.94 176.63 2d7o s VAL 35 N 1.35 3.29 -0.09 2.92 1.01 0.21 -2.88 120.40 126.20 2d7o s VAL 35 Ca 0.01 0.15 0.22 0.00 0.00 0.00 0.00 61.98 62.36 2d7o s VAL 35 Cb -0.15 -3.77 0.44 0.00 0.00 0.00 0.00 36.38 32.90 2d7o s VAL 35 CO -0.10 -0.74 1.17 0.35 0.00 0.00 0.00 175.10 175.78 2d7o n THR 36 N 7.39 0.76 -0.22 3.92 -2.24 -1.25 -3.45 114.28 119.19 2d7o n THR 36 Ca 0.24 -1.90 -0.09 0.00 -2.27 0.00 0.00 64.05 60.03 2d7o n THR 36 Cb 0.52 0.68 0.03 0.00 -2.10 0.00 0.00 70.33 69.46 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 1.29 1.07 0.02 -0.78 5.09 -1.76 -3.24 116.57 118.26 2d7o h LYS 37 Ca -0.14 -0.33 -0.38 0.00 0.09 0.00 0.00 60.65 59.89 2d7o h LYS 37 Cb 1.61 -0.10 -0.05 0.00 0.10 0.00 0.00 32.23 33.78 2d7o h LYS 37 CO 0.12 1.04 -2.18 -0.40 -2.09 0.00 0.00 179.45 175.94 2d7o n ASP 38 N -4.20 1.98 -0.25 7.07 5.75 -1.26 -4.43 116.55 121.21 2d7o n ASP 38 Ca 0.03 0.20 0.08 0.00 -0.01 0.00 0.00 54.79 55.09 2d7o n ASP 38 Cb 0.34 -0.74 0.16 0.00 -1.03 0.00 0.00 41.12 39.85 2d7o n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d7o n ALA 39 N -3.58 0.28 -1.48 2.12 0.00 -1.25 -4.88 120.51 111.72 2d7o n ALA 39 Ca -0.44 0.76 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2d7o n ALA 39 Cb 0.90 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 -1.39 -4.38 2.92 0.00 0.00 -1.22 -4.69 105.19 96.43 2d7o n GLY 40 Ca 0.14 -0.77 -0.53 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.34 0.00 0.00 1.61 0.28 -1.26 -4.80 120.64 115.14 2d7o n GLU 41 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2d7o n GLU 41 Cb 0.12 -1.18 0.00 0.00 1.43 0.00 0.00 31.44 31.81 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 2.97 3.17 2.73 -1.84 0.00 -1.26 -5.07 105.19 105.90 2d7o n GLY 42 Ca 0.24 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 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 5.31 3.68 -0.02 0.00 -1.26 -5.04 105.19 107.86 2d7o n GLY 43 Ca 0.00 -2.78 -0.39 0.00 0.00 0.00 0.00 46.02 42.85 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 -3.10 4.19 -0.01 0.99 2.96 -1.26 -1.46 118.68 120.99 2d7o s LEU 44 Ca 0.45 0.77 -0.01 0.00 -0.22 0.00 0.00 54.13 55.12 2d7o s LEU 44 Cb 0.23 -2.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 2d7o s LEU 44 CO -0.09 -0.14 0.08 -0.44 -1.32 0.00 0.00 176.35 174.44 2d7o s SER 45 N 1.00 5.71 -0.11 3.68 0.01 -0.30 -4.98 113.70 118.72 2d7o s SER 45 Ca 0.26 0.17 -0.02 0.00 1.31 0.00 0.00 55.95 57.67 2d7o s SER 45 Cb -0.16 -1.65 0.03 0.00 0.21 0.00 0.00 66.02 64.46 2d7o s SER 45 CO 0.10 0.28 -0.00 -0.76 0.41 0.00 0.00 173.24 173.27 2d7o s LEU 46 N -1.67 0.83 -0.19 2.44 1.43 -1.26 -3.21 118.68 117.05 2d7o s LEU 46 Ca 0.22 -0.29 -0.14 0.00 -1.03 0.00 0.00 54.13 52.88 2d7o s LEU 46 Cb -0.12 -0.54 0.05 0.00 0.03 0.00 0.00 46.19 45.61 2d7o s LEU 46 CO 0.13 -0.21 0.48 0.00 0.23 0.00 0.00 176.35 176.98 2d7o s ALA 47 N 1.90 -1.20 -0.12 4.21 0.00 -1.01 -4.99 121.76 120.54 2d7o s ALA 47 Ca 0.04 1.50 -0.06 0.00 0.00 0.00 0.00 51.96 53.44 2d7o s ALA 47 Cb -0.13 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 2d7o s ALA 47 CO -0.06 -0.25 0.08 0.08 0.00 0.00 0.00 175.76 175.61 2d7o s VAL 48 N 0.73 5.01 -0.22 0.00 1.01 -1.26 -0.24 120.40 125.43 2d7o s VAL 48 Ca -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 2d7o s VAL 48 Cb -0.05 -3.18 0.06 0.00 0.00 0.00 0.00 36.38 33.21 2d7o s VAL 48 CO -0.05 0.58 0.00 -1.61 0.00 0.00 0.00 175.10 174.02 2d7o s GLU 49 N -0.66 1.03 0.00 2.72 0.41 -0.08 -4.74 118.70 117.39 2d7o s GLU 49 Ca 0.12 -0.68 0.00 0.00 -0.41 0.00 0.00 54.97 54.00 2d7o s GLU 49 Cb -0.12 -2.30 0.00 0.00 -1.78 0.00 0.00 34.13 29.93 2d7o s GLU 49 CO 0.02 -0.65 0.00 0.41 -0.49 0.00 0.00 175.26 174.56 2d7o n GLY 50 N 4.89 3.60 0.00 -1.39 0.00 -1.26 -0.52 105.19 110.51 2d7o n GLY 50 Ca -0.10 -0.59 0.07 0.00 0.00 0.00 0.00 46.02 45.41 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 0.20 -3.50 1.61 -0.04 -1.26 -4.79 135.00 127.22 2d7o n PRO 51 Ca 0.00 0.15 -0.11 0.00 -0.04 0.00 0.00 63.50 63.51 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 -2.59 -0.49 -0.38 3.54 0.01 -1.26 -4.88 113.70 107.65 2d7o s SER 52 Ca 0.14 -0.09 -0.21 0.00 1.31 0.00 0.00 55.95 57.09 2d7o s SER 52 Cb 0.10 0.59 0.01 0.00 0.21 0.00 0.00 66.02 66.92 2d7o s SER 52 CO 0.23 -0.98 0.66 -0.75 0.41 0.00 0.00 173.24 172.81 2d7o s LYS 53 N -3.68 3.59 -0.17 12.44 2.20 -1.26 -4.82 119.74 128.04 2d7o s LYS 53 Ca 0.03 -0.02 -0.02 0.00 -0.36 0.00 0.00 55.97 55.60 2d7o s LYS 53 Cb -0.02 -3.84 -0.02 0.00 -1.51 0.00 0.00 37.83 32.45 2d7o s LYS 53 CO -0.09 -0.82 -0.07 0.00 -0.36 0.00 0.00 175.35 174.01 2d7o s ALA 54 N 2.79 2.79 0.66 3.13 0.00 -1.26 -4.75 121.76 125.13 2d7o s ALA 54 Ca 0.25 -0.98 -0.16 0.00 0.00 0.00 0.00 51.96 51.07 2d7o s ALA 54 Cb -0.14 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.49 2d7o s ALA 54 CO 0.16 -0.03 1.15 -1.83 0.00 0.00 0.00 175.76 175.21 2d7o s GLU 55 N 0.80 2.69 -0.10 0.00 4.04 -1.26 -4.62 118.70 120.26 2d7o s GLU 55 Ca -0.03 1.55 0.00 0.00 0.04 0.00 0.00 54.97 56.54 2d7o s GLU 55 Cb -0.15 -1.92 0.02 0.00 0.02 0.00 0.00 34.13 32.10 2d7o s GLU 55 CO 0.01 -1.36 -0.10 0.42 -1.84 0.00 0.00 175.26 172.39 2d7o s ILE 56 N -2.12 1.11 -0.11 1.83 1.01 -1.26 -2.93 121.20 118.72 2d7o s ILE 56 Ca 0.70 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.97 2d7o s ILE 56 Cb -0.24 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 2d7o s ILE 56 CO 0.40 0.37 -0.05 -0.89 0.00 0.00 0.00 174.94 174.77 2d7o s THR 57 N 1.37 3.79 0.21 2.92 2.01 -0.30 -4.95 115.64 120.69 2d7o s THR 57 Ca -0.01 -0.42 0.07 0.00 0.31 0.00 0.00 61.69 61.64 2d7o s THR 57 Cb -0.14 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 2d7o s THR 57 CO -0.05 0.55 0.11 0.00 -0.69 0.00 0.00 174.62 174.55 2d7o s LYS 59 N -3.44 0.74 -0.24 0.00 2.20 -0.64 -4.97 119.74 113.40 2d7o s LYS 59 Ca 0.31 -1.19 -0.07 0.00 -0.36 0.00 0.00 55.97 54.67 2d7o s LYS 59 Cb -0.08 0.26 -0.03 0.00 -1.51 0.00 0.00 37.83 36.47 2d7o s LYS 59 CO 0.22 -0.19 0.05 0.34 -0.36 0.00 0.00 175.35 175.42 2d7o s ASP 60 N -2.93 4.99 -0.01 1.43 -1.08 -1.26 -3.20 116.67 114.60 2d7o s ASP 60 Ca 0.10 -0.23 0.19 0.00 -0.52 0.00 0.00 52.55 52.09 2d7o s ASP 60 Cb 0.07 -1.89 -0.21 0.00 -1.46 0.00 0.00 42.92 39.43 2d7o s ASP 60 CO -0.08 -0.02 0.56 0.59 0.52 0.00 0.00 175.17 176.73 2d7o n ASN 61 N 4.85 0.37 -2.72 -0.34 3.02 -1.25 -4.98 115.26 114.22 2d7o n ASN 61 Ca -0.17 0.16 -0.20 0.00 -0.03 0.00 0.00 54.58 54.35 2d7o n ASN 61 Cb 0.51 1.00 0.01 0.00 -0.61 0.00 0.00 39.78 40.69 2d7o n ASN 61 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2d7o n LYS 62 N -2.62 -3.01 0.00 3.52 4.76 -1.26 -4.80 118.16 114.75 2d7o n LYS 62 Ca -0.12 0.83 0.00 0.00 -2.87 0.00 0.00 58.31 56.15 2d7o n LYS 62 Cb 0.79 -5.55 0.00 0.00 -1.84 0.00 0.00 35.03 28.43 2d7o n LYS 62 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2d7o n ASP 63 N -2.16 3.65 0.00 4.39 8.00 -1.26 -5.01 116.55 124.15 2d7o n ASP 63 Ca -0.16 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.34 2d7o n ASP 63 Cb 0.63 0.67 0.00 0.00 -0.02 0.00 0.00 41.12 42.40 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 1.91 0.80 3.82 0.44 0.00 -1.26 -5.05 105.19 105.84 2d7o n GLY 64 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.80 0.00 -0.01 2.61 -4.23 -1.26 -2.38 115.64 109.57 2d7o s THR 65 Ca 0.00 -1.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.55 2d7o s THR 65 Cb 0.00 -2.69 -0.01 0.00 1.34 0.00 0.00 72.50 71.14 2d7o s THR 65 CO 0.00 0.00 -0.14 0.00 -0.54 0.00 0.00 174.62 173.94 2d7o s THR 67 N -0.25 4.97 0.06 0.00 2.01 -1.20 -2.67 115.64 118.57 2d7o s THR 67 Ca 0.04 -1.44 0.04 0.00 0.31 0.00 0.00 61.69 60.64 2d7o s THR 67 Cb -0.06 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 2d7o s THR 67 CO -0.00 -0.76 -0.03 -0.69 -0.69 0.00 0.00 174.62 172.45 2d7o s VAL 68 N 1.56 3.87 -0.07 3.82 1.01 -1.20 -1.62 120.40 127.77 2d7o s VAL 68 Ca 0.04 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 2d7o s VAL 68 Cb -0.27 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.34 2d7o s VAL 68 CO 0.03 0.22 0.27 -0.44 0.00 0.00 0.00 175.10 175.18 2d7o s SER 69 N -1.98 -0.22 0.03 3.32 0.01 -0.67 -1.92 113.70 112.28 2d7o s SER 69 Ca 0.22 0.35 0.04 0.00 1.31 0.00 0.00 55.95 57.87 2d7o s SER 69 Cb -0.11 0.46 -0.02 0.00 0.21 0.00 0.00 66.02 66.56 2d7o s SER 69 CO 0.14 -0.22 -0.13 -0.72 0.41 0.00 0.00 173.24 172.72 2d7o s TYR 70 N -0.41 1.12 -0.40 2.43 -0.85 -1.05 -1.15 117.35 117.03 2d7o s TYR 70 Ca -0.05 -0.34 -0.03 0.00 -0.52 0.00 0.00 57.07 56.13 2d7o s TYR 70 Cb -0.03 -0.67 0.10 0.00 0.38 0.00 0.00 41.96 41.74 2d7o s TYR 70 CO 0.01 0.02 0.18 -1.17 -1.52 0.00 0.00 175.55 173.08 2d7o s LEU 71 N -1.05 5.13 0.74 -3.49 2.96 -1.15 -0.07 118.68 121.75 2d7o s LEU 71 Ca 0.01 -1.97 -0.12 0.00 -0.22 0.00 0.00 54.13 51.83 2d7o s LEU 71 Cb -0.07 -1.81 0.04 0.00 0.50 0.00 0.00 46.19 44.84 2d7o s LEU 71 CO 0.01 -0.52 1.10 -2.16 -1.32 0.00 0.00 176.35 173.46 2d7o s PRO 72 N 1.14 2.41 -0.02 0.98 0.04 -1.26 -4.19 135.00 134.11 2d7o s PRO 72 Ca 0.07 1.24 0.06 0.00 0.04 0.00 0.00 61.00 62.41 2d7o s PRO 72 Cb -0.22 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 2d7o s PRO 72 CO -0.04 -1.53 0.12 2.41 0.04 0.00 0.00 177.00 178.00 2d7o n THR 73 N -3.19 0.06 -3.89 1.26 -1.04 -1.26 -2.29 114.28 103.92 2d7o n THR 73 Ca 0.09 -0.16 -0.11 0.00 -2.04 0.00 0.00 64.05 61.83 2d7o n THR 73 Cb 0.53 0.18 -0.12 0.00 -1.82 0.00 0.00 70.33 69.09 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 -2.39 -0.08 0.29 2.41 0.00 -1.26 -4.82 121.76 115.91 2d7o s ALA 74 Ca -0.02 -0.12 -0.29 0.00 0.00 0.00 0.00 51.96 51.52 2d7o s ALA 74 Cb 0.04 0.01 -0.10 0.00 0.00 0.00 0.00 23.12 23.07 2d7o s ALA 74 CO 0.26 -0.09 1.24 -1.25 0.00 0.00 0.00 175.76 175.92 2d7o s PRO 75 N -0.63 4.45 0.00 0.00 0.04 -1.26 -4.78 135.00 132.82 2d7o s PRO 75 Ca -0.07 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2d7o s PRO 75 Cb -0.04 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2d7o s PRO 75 CO -0.00 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.38 2d7o n GLY 76 N 1.20 -1.90 3.49 0.56 0.00 -0.62 -4.91 105.19 103.01 2d7o n GLY 76 Ca 0.01 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.32 6.27 0.28 1.61 -4.77 -1.26 -1.89 116.67 114.59 2d7o s ASP 77 Ca 0.00 -0.63 -0.20 0.00 -3.30 0.00 0.00 52.55 48.42 2d7o s ASP 77 Cb 0.00 -2.41 -0.09 0.00 -1.09 0.00 0.00 42.92 39.33 2d7o s ASP 77 CO 0.00 -1.24 0.78 -0.31 0.70 0.00 0.00 175.17 175.10 2d7o s TYR 78 N 3.78 3.57 -0.46 2.11 2.02 -0.32 -4.66 117.35 123.39 2d7o s TYR 78 Ca 0.26 1.43 -0.03 0.00 -0.37 0.00 0.00 57.07 58.36 2d7o s TYR 78 Cb -0.15 -2.67 0.12 0.00 -0.40 0.00 0.00 41.96 38.87 2d7o s TYR 78 CO 0.15 0.23 0.26 -1.12 -1.57 0.00 0.00 175.55 173.50 2d7o s SER 79 N -1.82 5.23 -0.86 2.29 0.01 0.32 -1.55 113.70 117.32 2d7o s SER 79 Ca 0.48 -2.24 -0.25 0.00 1.31 0.00 0.00 55.95 55.25 2d7o s SER 79 Cb -0.15 -1.83 0.04 0.00 0.21 0.00 0.00 66.02 64.30 2d7o s SER 79 CO 0.20 -0.50 1.33 -0.63 0.41 0.00 0.00 173.24 174.06 2d7o s ILE 80 N 0.83 3.88 -0.09 1.44 1.01 -1.07 -0.90 121.20 126.30 2d7o s ILE 80 Ca 0.10 -0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.24 2d7o s ILE 80 Cb -0.22 -4.96 -0.02 0.00 0.01 0.00 0.00 42.46 37.26 2d7o s ILE 80 CO -0.04 -1.86 1.15 -0.63 0.00 0.00 0.00 174.94 173.56 2d7o s ILE 81 N 5.20 4.41 -0.32 2.92 1.01 0.67 -2.18 121.20 132.91 2d7o s ILE 81 Ca 0.39 1.71 -0.01 0.00 0.00 0.00 0.00 60.65 62.74 2d7o s ILE 81 Cb -0.05 -4.10 0.10 0.00 0.01 0.00 0.00 42.46 38.42 2d7o s ILE 81 CO 0.03 -0.03 0.12 -0.69 0.00 0.00 0.00 174.94 174.37 2d7o s VAL 82 N 2.40 0.66 0.18 2.92 1.01 -1.26 -2.42 120.40 123.90 2d7o s VAL 82 Ca 0.53 -1.34 0.05 0.00 0.00 0.00 0.00 61.98 61.22 2d7o s VAL 82 Cb -0.22 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 2d7o s VAL 82 CO 0.19 -0.72 0.19 -0.13 0.00 0.00 0.00 175.10 174.63 2d7o s ARG 83 N 1.62 3.04 -0.27 2.72 0.52 -1.20 -2.84 118.95 122.54 2d7o s ARG 83 Ca 0.10 -0.84 -0.02 0.00 -0.52 0.00 0.00 55.73 54.45 2d7o s ARG 83 Cb -0.18 -2.71 0.09 0.00 0.52 0.00 0.00 34.95 32.68 2d7o s ARG 83 CO -0.25 0.47 0.09 0.12 0.02 0.00 0.00 175.30 175.75 2d7o s PHE 84 N -1.83 1.13 -1.02 -0.53 5.36 0.91 -1.15 117.98 120.85 2d7o s PHE 84 Ca 0.32 -1.25 -0.07 0.00 -0.96 0.00 0.00 56.93 54.97 2d7o s PHE 84 Cb -0.10 -1.30 0.01 0.00 -0.34 0.00 0.00 43.02 41.29 2d7o s PHE 84 CO 0.25 -0.79 0.89 -0.25 -1.46 0.00 0.00 175.22 173.86 2d7o n ASP 85 N 5.02 -5.28 -1.13 6.13 8.00 -0.53 -2.60 116.55 126.15 2d7o n ASP 85 Ca -0.05 -0.41 -0.08 0.00 0.71 0.00 0.00 54.79 54.96 2d7o n ASP 85 Cb 0.43 -3.92 0.01 0.00 -0.02 0.00 0.00 41.12 37.63 2d7o n ASP 85 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2d7o n ASP 86 N -1.91 -3.07 -3.65 -2.24 -0.08 -1.26 -5.03 116.55 99.31 2d7o n ASP 86 Ca 0.01 -0.07 -0.18 0.00 -1.51 0.00 0.00 54.79 53.03 2d7o n ASP 86 Cb 0.55 -2.13 -0.16 0.00 2.34 0.00 0.00 41.12 41.71 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 -4.75 0.02 0.22 -0.67 -0.14 -1.07 -5.13 119.74 108.21 2d7o s LYS 87 Ca 0.07 0.46 -0.30 0.00 -1.36 0.00 0.00 55.97 54.84 2d7o s LYS 87 Cb -0.03 -0.48 -0.09 0.00 -1.68 0.00 0.00 37.83 35.54 2d7o s LYS 87 CO 0.09 -0.36 1.40 -1.01 -0.76 0.00 0.00 175.35 174.71 2d7o s HIS 88 N 2.26 3.12 0.52 3.18 3.76 -1.26 -0.06 115.29 126.81 2d7o s HIS 88 Ca 0.04 1.06 -0.18 0.00 -0.15 0.00 0.00 55.06 55.83 2d7o s HIS 88 Cb -0.12 -3.74 -0.07 0.00 1.11 0.00 0.00 32.58 29.76 2d7o s HIS 88 CO -0.06 -2.42 1.02 0.96 -0.85 0.00 0.00 174.74 173.39 2d7o s ILE 89 N 0.19 4.11 -1.10 0.60 -4.36 -1.13 -4.92 121.20 114.59 2d7o s ILE 89 Ca 0.59 1.11 -0.23 0.00 -0.26 0.00 0.00 60.65 61.86 2d7o s ILE 89 Cb -0.40 -3.53 -0.07 0.00 1.25 0.00 0.00 42.46 39.71 2d7o s ILE 89 CO 0.40 -0.48 1.94 -2.16 0.24 0.00 0.00 174.94 174.88 2d7o s PRO 90 N -3.77 2.52 0.00 0.37 0.04 -1.26 -2.22 135.00 130.68 2d7o s PRO 90 Ca 0.63 -0.89 0.00 0.00 0.04 0.00 0.00 61.00 60.77 2d7o s PRO 90 Cb -0.13 -5.19 0.00 0.00 0.04 0.00 0.00 34.50 29.22 2d7o s PRO 90 CO 0.28 -3.79 0.00 0.41 0.04 0.00 0.00 177.00 173.94 2d7o n GLY 91 N 6.14 0.23 3.60 0.56 0.00 -1.26 -4.94 105.19 109.51 2d7o n GLY 91 Ca 0.43 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.18 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 4.40 0.31 1.61 0.15 -0.94 -3.45 113.70 115.78 2d7o s SER 92 Ca 0.00 -0.51 -0.29 0.00 0.70 0.00 0.00 55.95 55.85 2d7o s SER 92 Cb 0.00 -0.81 -0.10 0.00 -1.71 0.00 0.00 66.02 63.40 2d7o s SER 92 CO 0.00 0.11 1.23 -2.16 1.20 0.00 0.00 173.24 173.61 2d7o s PRO 93 N -2.81 4.46 -0.37 5.44 0.04 -1.26 -4.73 135.00 135.77 2d7o s PRO 93 Ca 0.25 2.06 -0.27 0.00 0.04 0.00 0.00 61.00 63.08 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 0.16 -0.04 1.01 -0.06 0.04 0.00 0.00 177.00 178.11 2d7o s PHE 94 N -1.12 3.05 -0.66 0.56 0.40 -0.93 -4.71 117.98 114.57 2d7o s PHE 94 Ca 0.47 0.89 -0.27 0.00 -0.60 0.00 0.00 56.93 57.42 2d7o s PHE 94 Cb -0.37 -3.81 0.01 0.00 0.51 0.00 0.00 43.02 39.36 2d7o s PHE 94 CO 0.48 -0.89 1.54 0.99 0.70 0.00 0.00 175.22 178.04 2d7o s THR 95 N 3.72 3.58 -0.15 0.64 2.01 -1.25 -2.59 115.64 121.59 2d7o s THR 95 Ca 0.42 0.36 -0.11 0.00 0.31 0.00 0.00 61.69 62.67 2d7o s THR 95 Cb -0.11 -4.44 -0.05 0.00 0.01 0.00 0.00 72.50 67.91 2d7o s THR 95 CO 0.20 -1.36 0.21 0.00 -0.69 0.00 0.00 174.62 172.98 2d7o s ALA 96 N 7.16 3.70 -0.21 7.40 0.00 -0.59 -4.86 121.76 134.35 2d7o s ALA 96 Ca 0.51 -0.56 -0.20 0.00 0.00 0.00 0.00 51.96 51.71 2d7o s ALA 96 Cb -0.10 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 2d7o s ALA 96 CO 0.19 0.27 0.58 0.21 0.00 0.00 0.00 175.76 177.01 2d7o s LYS 97 N -0.04 4.19 -0.22 0.00 2.47 -1.23 -1.18 119.74 123.72 2d7o s LYS 97 Ca 0.14 0.52 -0.02 0.00 -1.56 0.00 0.00 55.97 55.05 2d7o s LYS 97 Cb -0.12 -3.58 0.01 0.00 -1.46 0.00 0.00 37.83 32.68 2d7o s LYS 97 CO 0.03 -0.23 -0.09 0.42 0.16 0.00 0.00 175.35 175.63 2d7o s ILE 98 N 1.89 2.80 0.23 5.43 -1.09 -0.79 0.15 121.20 129.81 2d7o s ILE 98 Ca 0.26 -0.83 -0.21 0.00 -2.23 0.00 0.00 60.65 57.65 2d7o s ILE 98 Cb -0.16 -2.31 -0.08 0.00 -1.58 0.00 0.00 42.46 38.33 2d7o s ILE 98 CO 0.10 0.37 0.75 0.42 -1.23 0.00 0.00 174.94 175.34 2d7o s THR 99 N 1.36 4.52 0.00 2.92 -4.23 -0.18 -1.59 115.64 118.44 2d7o s THR 99 Ca 0.03 1.36 0.00 0.00 -1.18 0.00 0.00 61.69 61.91 2d7o s THR 99 Cb -0.15 -3.89 0.00 0.00 1.34 0.00 0.00 72.50 69.80 2d7o s THR 99 CO -0.06 0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.85 2d7o n GLY 100 N 0.77 3.77 3.64 3.99 0.00 -1.26 -1.06 105.19 115.04 2d7o n GLY 100 Ca -0.02 -0.68 -0.03 0.00 0.00 0.00 0.00 46.02 45.28 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 1.78 -0.30 -0.32 1.61 -4.77 -1.26 -5.03 116.67 108.37 2d7o s ASP 101 Ca 0.00 0.53 -0.01 0.00 -3.30 0.00 0.00 52.55 49.76 2d7o s ASP 101 Cb 0.00 0.84 0.11 0.00 -1.09 0.00 0.00 42.92 42.77 2d7o s ASP 101 CO 0.00 -0.09 0.13 1.51 0.70 0.00 0.00 175.17 177.42 2d7o s ASP 102 N 0.70 3.79 -0.37 2.11 -4.77 -1.26 -4.99 116.67 111.88 2d7o s ASP 102 Ca -0.02 -1.67 0.11 0.00 -3.30 0.00 0.00 52.55 47.68 2d7o s ASP 102 Cb -0.04 -0.71 0.45 0.00 -1.09 0.00 0.00 42.92 41.53 2d7o s ASP 102 CO -0.12 -0.40 1.06 -1.54 0.70 0.00 0.00 175.17 174.87 2d7o n SER 103 N 4.79 3.29 -3.80 2.11 3.41 -1.26 -4.96 113.62 117.21 2d7o n SER 103 Ca -0.01 -3.22 -0.29 0.00 -0.26 0.00 0.00 58.87 55.09 2d7o n SER 103 Cb 0.41 -0.47 -0.06 0.00 -0.26 0.00 0.00 64.21 63.82 2d7o n SER 103 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2d7o n MET 104 N -0.36 -0.84 -4.57 4.33 0.00 -1.26 -4.87 117.12 109.55 2d7o n MET 104 Ca 0.26 0.09 -0.26 0.00 0.00 0.00 0.00 57.70 57.79 2d7o n MET 104 Cb 0.76 -3.24 -0.10 0.00 0.00 0.00 0.00 33.22 30.63 2d7o n MET 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2d7o s ARG 105 N -5.85 1.87 -0.30 3.17 0.52 -1.26 -5.15 118.95 111.96 2d7o s ARG 105 Ca 0.43 -2.07 -0.14 0.00 -0.52 0.00 0.00 55.73 53.42 2d7o s ARG 105 Cb -0.25 -1.31 0.17 0.00 0.52 0.00 0.00 34.95 34.08 2d7o s ARG 105 CO 0.76 -0.15 1.01 -1.54 0.02 0.00 0.00 175.30 175.41 2d7o s SER 106 N -3.64 -0.54 -0.82 0.23 1.04 -1.26 -5.11 113.70 103.60 2d7o s SER 106 Ca 0.32 0.61 -0.02 0.00 0.48 0.00 0.00 55.95 57.34 2d7o s SER 106 Cb 0.08 1.56 0.21 0.00 0.10 0.00 0.00 66.02 67.97 2d7o s SER 106 CO 0.16 -0.10 0.69 -0.83 0.98 0.00 0.00 173.24 174.14 2d7o s GLY 107 N 2.56 2.92 0.00 7.32 0.00 -1.26 -4.90 107.32 113.95 2d7o s GLY 107 Ca -0.01 -3.68 -0.24 0.00 0.00 0.00 0.00 44.72 40.79 2d7o s GLY 107 CO -0.16 1.17 1.30 -0.56 0.00 0.00 0.00 173.10 174.85 2d7o h PRO 108 N 6.32 0.14 -3.49 2.90 0.13 -2.07 -3.46 132.00 132.47 2d7o h PRO 108 Ca 0.11 -0.07 -0.20 0.00 -0.87 0.00 0.00 66.00 64.97 2d7o h PRO 108 Cb 0.86 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.73 2d7o h PRO 108 CO 0.81 0.59 -0.59 0.45 -0.23 0.00 0.00 178.00 179.04 2d7o s SER 109 N -5.86 -0.09 0.14 1.44 0.15 -1.26 -5.06 113.70 103.15 2d7o s SER 109 Ca -0.15 0.16 -0.29 0.00 0.70 0.00 0.00 55.95 56.36 2d7o s SER 109 Cb 0.03 0.22 -0.08 0.00 -1.71 0.00 0.00 66.02 64.48 2d7o s SER 109 CO 0.71 -0.07 1.50 0.28 1.20 0.00 0.00 173.24 176.85 2d7o h SER 110 N 5.79 -1.90 0.00 5.45 0.02 -2.02 -3.54 113.55 117.35 2d7o h SER 110 Ca -0.26 0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2d7o h SER 110 Cb 1.20 0.82 0.00 0.00 0.14 0.00 0.00 62.40 64.56 2d7o h SER 110 CO 0.44 -0.27 0.00 0.61 -1.14 0.00 0.00 176.83 176.47