#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7o n SER 2 N 0.00 -0.87 -4.76 1.61 3.41 -1.26 -4.80 113.62 106.95 2d7o n SER 2 Ca 0.00 -0.91 -0.41 0.00 -0.26 0.00 0.00 58.87 57.30 2d7o n SER 2 Cb 0.00 -1.15 -0.03 0.00 -0.26 0.00 0.00 64.21 62.77 2d7o n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d7o s SER 3 N -2.93 6.97 0.00 4.04 0.15 -1.26 -4.95 113.70 115.72 2d7o s SER 3 Ca 0.47 2.49 0.00 0.00 0.70 0.00 0.00 55.95 59.61 2d7o s SER 3 Cb -0.28 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.40 2d7o s SER 3 CO 0.74 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 175.39 2d7o n GLY 4 N 1.21 2.87 2.96 9.45 0.00 -1.26 -5.17 105.19 115.25 2d7o n GLY 4 Ca 0.01 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 2d7o n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7o s SER 5 N 0.00 -0.02 -0.12 1.61 0.01 -1.26 -5.15 113.70 108.78 2d7o s SER 5 Ca 0.00 0.39 0.03 0.00 1.31 0.00 0.00 55.95 57.67 2d7o s SER 5 Cb 0.00 0.30 -0.00 0.00 0.21 0.00 0.00 66.02 66.52 2d7o s SER 5 CO 0.00 -0.17 -0.21 -0.44 0.41 0.00 0.00 173.24 172.83 2d7o s SER 6 N 1.42 3.32 0.00 2.44 0.01 -1.26 -4.93 113.70 114.70 2d7o s SER 6 Ca -0.07 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.68 2d7o s SER 6 Cb -0.11 -1.47 0.00 0.00 0.21 0.00 0.00 66.02 64.65 2d7o s SER 6 CO -0.07 0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.33 2d7o n GLY 7 N 3.66 -0.17 3.22 3.44 0.00 -1.26 -5.10 105.19 108.97 2d7o n GLY 7 Ca -0.19 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 4.25 0.04 4.61 0.00 -1.26 -5.05 121.76 124.35 2d7o s ALA 8 Ca 0.00 -3.64 0.01 0.00 0.00 0.00 0.00 51.96 48.33 2d7o s ALA 8 Cb 0.00 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 2d7o s ALA 8 CO 0.00 -2.18 0.08 0.42 0.00 0.00 0.00 175.76 174.08 2d7o s ILE 9 N -0.81 4.64 -0.07 0.00 -1.09 -1.26 -5.12 121.20 117.49 2d7o s ILE 9 Ca 0.25 -0.58 -0.27 0.00 -2.23 0.00 0.00 60.65 57.82 2d7o s ILE 9 Cb -0.11 -3.18 0.06 0.00 -1.58 0.00 0.00 42.46 37.65 2d7o s ILE 9 CO -0.09 0.24 0.61 0.21 -1.23 0.00 0.00 174.94 174.67 2d7o s ASN 10 N -2.07 -0.58 -0.30 3.58 3.84 -1.26 -5.16 114.94 113.00 2d7o s ASN 10 Ca 0.26 0.70 -0.14 0.00 0.21 0.00 0.00 52.86 53.89 2d7o s ASN 10 Cb -0.12 0.62 0.17 0.00 -0.55 0.00 0.00 41.25 41.37 2d7o s ASN 10 CO 0.18 -0.52 0.99 -0.55 -2.79 0.00 0.00 177.10 174.41 2d7o s SER 11 N -0.96 -0.58 -0.58 -4.21 0.15 -1.26 -5.12 113.70 101.13 2d7o s SER 11 Ca -0.10 0.69 -0.16 0.00 0.70 0.00 0.00 55.95 57.09 2d7o s SER 11 Cb -0.02 1.62 0.14 0.00 -1.71 0.00 0.00 66.02 66.06 2d7o s SER 11 CO 0.07 -0.11 0.54 -0.60 1.20 0.00 0.00 173.24 174.34 2d7o s ARG 12 N 2.54 3.07 -0.28 5.44 3.52 -1.26 -3.94 118.95 128.04 2d7o s ARG 12 Ca -0.01 -1.82 -0.21 0.00 -0.13 0.00 0.00 55.73 53.57 2d7o s ARG 12 Cb -0.07 -4.32 0.12 0.00 -1.56 0.00 0.00 34.95 29.12 2d7o s ARG 12 CO -0.17 -1.32 0.92 -1.01 -0.81 0.00 0.00 175.30 172.91 2d7o s HIS 13 N 1.40 -0.64 -0.03 5.12 3.76 -1.26 -5.01 115.29 118.62 2d7o s HIS 13 Ca 0.05 1.41 0.05 0.00 -0.15 0.00 0.00 55.06 56.42 2d7o s HIS 13 Cb -0.27 0.39 -0.01 0.00 1.11 0.00 0.00 32.58 33.80 2d7o s HIS 13 CO 0.01 -0.32 -0.18 0.08 -0.85 0.00 0.00 174.74 173.49 2d7o s VAL 14 N 0.84 1.44 -0.01 -0.90 1.01 -1.26 -3.20 120.40 118.32 2d7o s VAL 14 Ca -0.03 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.21 2d7o s VAL 14 Cb -0.05 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.12 2d7o s VAL 14 CO -0.10 0.41 0.01 -0.55 0.00 0.00 0.00 175.10 174.86 2d7o s SER 15 N -0.11 0.04 0.12 3.32 0.15 -1.26 -4.62 113.70 111.35 2d7o s SER 15 Ca -0.00 0.01 0.09 0.00 0.70 0.00 0.00 55.95 56.75 2d7o s SER 15 Cb -0.10 -0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.15 2d7o s SER 15 CO 0.01 -0.03 -0.19 0.00 1.20 0.00 0.00 173.24 174.23 2d7o s ALA 16 N 0.28 2.64 -0.05 5.45 0.00 -1.26 -1.23 121.76 127.58 2d7o s ALA 16 Ca -0.02 -1.39 -0.24 0.00 0.00 0.00 0.00 51.96 50.31 2d7o s ALA 16 Cb -0.03 -0.60 0.05 0.00 0.00 0.00 0.00 23.12 22.54 2d7o s ALA 16 CO -0.01 0.57 0.53 1.52 0.00 0.00 0.00 175.76 178.38 2d7o s TYR 17 N -1.17 -0.48 0.00 0.00 -0.85 -0.39 -5.02 117.35 109.44 2d7o s TYR 17 Ca 0.18 0.85 0.00 0.00 -0.52 0.00 0.00 57.07 57.58 2d7o s TYR 17 Cb -0.10 0.28 0.00 0.00 0.38 0.00 0.00 41.96 42.51 2d7o s TYR 17 CO 0.10 -0.50 0.00 0.41 -1.52 0.00 0.00 175.55 174.04 2d7o n GLY 18 N 1.23 1.85 0.14 5.49 0.00 -1.26 -0.13 105.19 112.51 2d7o n GLY 18 Ca -0.19 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 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 0.39 0.00 1.61 0.13 -1.90 -3.00 132.00 129.24 2d7o h PRO 19 Ca 0.00 -0.21 -0.01 0.00 -0.87 0.00 0.00 66.00 64.92 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 0.77 -0.03 0.78 -0.23 0.00 0.00 178.00 179.29 2d7o h GLY 20 N 0.03 0.00 0.83 1.56 0.00 -1.56 -0.17 103.07 103.76 2d7o h GLY 20 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.24 2d7o h GLY 20 CO 0.04 0.00 -0.39 1.41 0.00 0.00 0.00 176.54 177.60 2d7o h LEU 21 N 0.00 0.56 -0.26 3.11 3.38 -1.80 -3.29 115.31 117.00 2d7o h LEU 21 Ca -0.00 -0.60 -0.13 0.00 0.09 0.00 0.00 57.88 57.23 2d7o h LEU 21 Cb 0.06 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2d7o h LEU 21 CO 0.00 1.06 -0.35 0.28 0.09 0.00 0.00 178.44 179.53 2d7o h SER 22 N 0.08 0.76 -5.32 -0.43 0.02 -1.30 -3.35 113.55 104.02 2d7o h SER 22 Ca -0.01 -0.50 0.12 0.00 -0.84 0.00 0.00 61.79 60.55 2d7o h SER 22 Cb 1.02 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 2d7o h SER 22 CO 0.08 1.11 0.51 -1.38 -1.14 0.00 0.00 176.83 176.02 2d7o s HIS 23 N -4.24 0.09 0.01 3.45 -3.43 -0.12 -3.27 115.29 107.78 2d7o s HIS 23 Ca -0.12 -0.56 -0.08 0.00 -0.80 0.00 0.00 55.06 53.49 2d7o s HIS 23 Cb 0.08 0.74 0.03 0.00 -1.43 0.00 0.00 32.58 32.00 2d7o s HIS 23 CO 0.84 -1.09 0.39 0.41 -2.00 0.00 0.00 174.74 173.29 2d7o n GLY 24 N -0.67 0.64 3.06 -1.38 0.00 0.63 -3.45 105.19 104.01 2d7o n GLY 24 Ca -0.04 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 2d7o n GLY 24 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d7o s MET 25 N -2.01 0.51 0.47 1.61 -1.94 -1.26 -0.73 119.30 115.96 2d7o s MET 25 Ca 0.09 -0.77 -0.23 0.00 -1.71 0.00 0.00 55.69 53.07 2d7o s MET 25 Cb -0.00 -0.23 -0.08 0.00 2.01 0.00 0.00 34.83 36.52 2d7o s MET 25 CO 0.00 0.03 1.16 0.28 -0.01 0.00 0.00 175.02 176.48 2d7o n VAL 26 N 1.40 2.91 -3.29 -6.03 0.31 0.45 -2.35 118.33 111.73 2d7o n VAL 26 Ca -0.22 -0.50 -0.22 0.00 -0.01 0.00 0.00 64.34 63.39 2d7o n VAL 26 Cb 0.55 -1.40 0.06 0.00 -0.91 0.00 0.00 33.84 32.14 2d7o n VAL 26 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2d7o n ASN 27 N -0.06 -6.00 -3.67 4.52 3.02 -1.18 -5.00 115.26 106.89 2d7o n ASN 27 Ca 0.09 -0.40 -0.15 0.00 -0.03 0.00 0.00 54.58 54.08 2d7o n ASN 27 Cb 0.42 -4.71 -0.15 0.00 -0.61 0.00 0.00 39.78 34.73 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 -5.97 0.08 -0.59 3.52 -0.14 -0.99 -5.04 119.74 110.60 2d7o s LYS 28 Ca 0.44 0.62 -0.27 0.00 -1.36 0.00 0.00 55.97 55.40 2d7o s LYS 28 Cb -0.19 -0.19 -0.02 0.00 -1.68 0.00 0.00 37.83 35.75 2d7o s LYS 28 CO 0.54 -0.29 1.85 -1.25 -0.76 0.00 0.00 175.35 175.44 2d7o s PRO 29 N 2.27 2.68 -0.39 -1.68 0.04 -1.26 -4.24 135.00 132.43 2d7o s PRO 29 Ca 0.02 0.66 -0.28 0.00 0.04 0.00 0.00 61.00 61.44 2d7o s PRO 29 Cb -0.12 -4.37 -0.03 0.00 0.04 0.00 0.00 34.50 30.02 2d7o s PRO 29 CO -0.07 -2.67 1.89 0.00 0.04 0.00 0.00 177.00 176.20 2d7o s ALA 30 N 8.91 2.62 -0.01 8.56 0.00 0.11 -4.69 121.76 137.26 2d7o s ALA 30 Ca 0.68 0.10 -0.17 0.00 0.00 0.00 0.00 51.96 52.57 2d7o s ALA 30 Cb -0.13 -4.10 -0.06 0.00 0.00 0.00 0.00 23.12 18.83 2d7o s ALA 30 CO 0.22 -3.04 0.47 0.95 0.00 0.00 0.00 175.76 174.35 2d7o s THR 31 N 7.86 4.99 0.19 0.00 -4.23 -1.26 -2.32 115.64 120.86 2d7o s THR 31 Ca 0.80 0.97 -0.12 0.00 -1.18 0.00 0.00 61.69 62.16 2d7o s THR 31 Cb -0.21 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 69.85 2d7o s THR 31 CO 0.30 0.51 0.39 0.72 -0.54 0.00 0.00 174.62 176.01 2d7o s PHE 32 N -0.68 0.27 -0.02 3.99 -0.71 -0.86 -3.02 117.98 116.94 2d7o s PHE 32 Ca 0.26 -0.63 0.00 0.00 -1.04 0.00 0.00 56.93 55.52 2d7o s PHE 32 Cb -0.17 0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.72 2d7o s PHE 32 CO 0.14 -0.84 0.02 0.99 -1.34 0.00 0.00 175.22 174.19 2d7o s THR 33 N -3.96 4.32 -0.19 -4.49 2.01 0.81 -2.91 115.64 111.23 2d7o s THR 33 Ca 0.17 -0.48 -0.00 0.00 0.31 0.00 0.00 61.69 61.69 2d7o s THR 33 Cb 0.01 -2.91 0.05 0.00 0.01 0.00 0.00 72.50 69.66 2d7o s THR 33 CO 0.02 0.42 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.68 2d7o s ILE 34 N -1.07 1.26 -0.14 1.82 1.01 -0.96 -1.26 121.20 121.86 2d7o s ILE 34 Ca 0.19 -0.83 -0.29 0.00 0.00 0.00 0.00 60.65 59.71 2d7o s ILE 34 Cb -0.12 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 2d7o s ILE 34 CO 0.09 0.05 1.52 -0.69 0.00 0.00 0.00 174.94 175.92 2d7o s VAL 35 N 1.55 3.83 0.00 2.92 1.01 -0.37 -2.43 120.40 126.92 2d7o s VAL 35 Ca -0.01 0.98 0.00 0.00 0.00 0.00 0.00 61.98 62.95 2d7o s VAL 35 Cb -0.16 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2d7o s VAL 35 CO -0.07 -0.16 0.00 0.35 0.00 0.00 0.00 175.10 175.21 2d7o n THR 36 N 5.75 0.00 -0.11 3.92 -2.24 -1.26 -3.98 114.28 116.35 2d7o n THR 36 Ca 0.17 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.90 2d7o n THR 36 Cb 0.44 -0.35 0.02 0.00 -2.10 0.00 0.00 70.33 68.34 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 0.00 0.12 -0.71 -0.78 1.63 -1.88 -0.70 116.57 114.26 2d7o h LYS 37 Ca 0.00 -0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.86 2d7o h LYS 37 Cb 0.53 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.08 2d7o h LYS 37 CO 0.00 0.08 0.40 0.22 -3.45 0.00 0.00 179.45 176.70 2d7o h ASP 38 N 0.13 0.58 -0.42 4.20 3.58 -1.85 -2.29 116.42 120.36 2d7o h ASP 38 Ca 0.19 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.66 2d7o h ASP 38 Cb 0.25 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 2d7o h ASP 38 CO -0.29 0.37 0.22 0.00 -2.88 0.00 0.00 179.24 176.65 2d7o h ALA 39 N 1.37 0.53 0.00 -0.78 0.00 -1.29 -3.40 119.26 115.70 2d7o h ALA 39 Ca 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2d7o h ALA 39 Cb 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2d7o h ALA 39 CO -0.20 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.53 2d7o n GLY 40 N -0.96 0.99 2.86 0.00 0.00 -0.36 -4.66 105.19 103.06 2d7o n GLY 40 Ca 0.00 -0.82 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 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 0.08 0.00 1.61 1.03 -1.26 -4.82 118.70 115.33 2d7o s GLU 41 Ca 0.00 0.02 0.00 0.00 0.03 0.00 0.00 54.97 55.02 2d7o s GLU 41 Cb 0.00 -0.15 0.00 0.00 -0.80 0.00 0.00 34.13 33.18 2d7o s GLU 41 CO 0.00 -0.03 0.00 0.41 -1.33 0.00 0.00 175.26 174.31 2d7o n GLY 42 N 3.37 0.56 2.85 -3.83 0.00 -1.26 -5.08 105.19 101.79 2d7o n GLY 42 Ca -0.17 0.34 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 2d7o n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d7o s GLY 43 N 0.00 -0.30 0.46 -0.02 0.00 -1.26 -4.97 107.32 101.23 2d7o s GLY 43 Ca 0.00 -0.77 -0.16 0.00 0.00 0.00 0.00 44.72 43.79 2d7o s GLY 43 CO 0.00 2.96 0.91 -2.27 0.00 0.00 0.00 173.10 174.70 2d7o s LEU 44 N 1.42 3.76 -0.06 0.66 2.96 -1.26 -1.90 118.68 124.25 2d7o s LEU 44 Ca 0.18 1.47 0.01 0.00 -0.22 0.00 0.00 54.13 55.57 2d7o s LEU 44 Cb -0.11 -4.37 0.02 0.00 0.50 0.00 0.00 46.19 42.23 2d7o s LEU 44 CO -0.04 -0.47 -0.07 -0.94 -1.32 0.00 0.00 176.35 173.50 2d7o s SER 45 N -2.87 1.33 -0.17 3.68 1.04 -0.74 -4.97 113.70 111.00 2d7o s SER 45 Ca 0.57 -0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.80 2d7o s SER 45 Cb -0.10 -0.61 0.00 0.00 0.10 0.00 0.00 66.02 65.42 2d7o s SER 45 CO 0.27 -0.03 -0.14 -0.76 0.98 0.00 0.00 173.24 173.56 2d7o s LEU 46 N 0.90 2.51 -0.14 2.42 1.43 -1.26 -2.56 118.68 121.98 2d7o s LEU 46 Ca -0.11 -0.48 -0.20 0.00 -1.03 0.00 0.00 54.13 52.30 2d7o s LEU 46 Cb -0.15 -1.59 0.05 0.00 0.03 0.00 0.00 46.19 44.54 2d7o s LEU 46 CO 0.01 0.05 0.53 0.00 0.23 0.00 0.00 176.35 177.16 2d7o s ALA 47 N 1.04 -1.32 -0.00 4.21 0.00 -0.88 -5.03 121.76 119.77 2d7o s ALA 47 Ca -0.01 1.26 0.05 0.00 0.00 0.00 0.00 51.96 53.26 2d7o s ALA 47 Cb -0.15 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 2d7o s ALA 47 CO -0.03 -0.28 -0.13 0.08 0.00 0.00 0.00 175.76 175.40 2d7o s VAL 48 N -0.31 3.18 -0.23 0.00 1.01 -1.26 -0.05 120.40 122.74 2d7o s VAL 48 Ca -0.05 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 2d7o s VAL 48 Cb -0.03 -2.32 0.09 0.00 0.00 0.00 0.00 36.38 34.12 2d7o s VAL 48 CO 0.03 0.44 0.17 -1.61 0.00 0.00 0.00 175.10 174.14 2d7o s GLU 49 N -1.19 0.17 0.00 2.72 0.41 -0.22 -4.83 118.70 115.76 2d7o s GLU 49 Ca 0.14 -0.11 0.00 0.00 -0.41 0.00 0.00 54.97 54.59 2d7o s GLU 49 Cb -0.11 -1.28 0.00 0.00 -1.78 0.00 0.00 34.13 30.96 2d7o s GLU 49 CO 0.04 -0.81 0.00 0.41 -0.49 0.00 0.00 175.26 174.42 2d7o n GLY 50 N 5.29 4.51 0.05 -1.39 0.00 -1.26 -1.61 105.19 110.78 2d7o n GLY 50 Ca -0.05 -0.66 0.09 0.00 0.00 0.00 0.00 46.02 45.40 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 0.08 -3.74 1.61 -0.04 -1.26 -4.82 135.00 126.82 2d7o n PRO 51 Ca 0.00 0.33 -0.09 0.00 -0.04 0.00 0.00 63.50 63.70 2d7o n PRO 51 Cb 0.00 -1.66 -0.02 0.00 -0.04 0.00 0.00 33.50 31.78 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 -3.52 -0.33 -0.43 3.54 0.01 -1.26 -4.92 113.70 106.79 2d7o s SER 52 Ca 0.06 -0.46 -0.21 0.00 1.31 0.00 0.00 55.95 56.65 2d7o s SER 52 Cb 0.09 0.68 0.02 0.00 0.21 0.00 0.00 66.02 67.02 2d7o s SER 52 CO 0.31 -1.22 0.67 -0.75 0.41 0.00 0.00 173.24 172.67 2d7o s LYS 53 N -3.88 3.34 -0.24 12.44 2.20 -1.26 -4.82 119.74 127.53 2d7o s LYS 53 Ca 0.09 -0.27 -0.08 0.00 -0.36 0.00 0.00 55.97 55.35 2d7o s LYS 53 Cb -0.04 -3.93 -0.03 0.00 -1.51 0.00 0.00 37.83 32.31 2d7o s LYS 53 CO 0.01 -1.01 0.08 0.00 -0.36 0.00 0.00 175.35 174.08 2d7o s ALA 54 N 2.91 3.23 0.74 3.13 0.00 -1.26 -4.73 121.76 125.78 2d7o s ALA 54 Ca 0.24 -1.08 -0.15 0.00 0.00 0.00 0.00 51.96 50.97 2d7o s ALA 54 Cb -0.14 -2.10 0.03 0.00 0.00 0.00 0.00 23.12 20.91 2d7o s ALA 54 CO 0.19 -0.41 1.13 0.39 0.00 0.00 0.00 175.76 177.06 2d7o n GLU 55 N 4.77 0.50 -4.07 0.00 -0.58 -1.25 -4.69 120.64 115.32 2d7o n GLU 55 Ca -0.16 0.24 -0.30 0.00 -0.42 0.00 0.00 57.16 56.52 2d7o n GLU 55 Cb 0.52 -2.37 -0.16 0.00 -0.57 0.00 0.00 31.44 28.85 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 -1.85 1.58 -0.30 -3.67 1.01 -1.26 -2.59 121.20 114.12 2d7o s ILE 56 Ca 0.75 -0.64 -0.09 0.00 0.00 0.00 0.00 60.65 60.67 2d7o s ILE 56 Cb -0.33 -1.48 -0.01 0.00 0.01 0.00 0.00 42.46 40.65 2d7o s ILE 56 CO 0.48 0.46 0.13 -0.89 0.00 0.00 0.00 174.94 175.13 2d7o s THR 57 N 1.43 4.51 -0.05 2.92 2.01 0.13 -4.94 115.64 121.66 2d7o s THR 57 Ca 0.04 -0.38 -0.09 0.00 0.31 0.00 0.00 61.69 61.56 2d7o s THR 57 Cb -0.13 -3.27 -0.05 0.00 0.01 0.00 0.00 72.50 69.07 2d7o s THR 57 CO -0.10 0.12 0.26 0.00 -0.69 0.00 0.00 174.62 174.21 2d7o s LYS 59 N -1.23 1.77 -0.41 0.00 2.47 0.15 -4.99 119.74 117.51 2d7o s LYS 59 Ca 0.21 -1.14 -0.10 0.00 -1.56 0.00 0.00 55.97 53.37 2d7o s LYS 59 Cb -0.14 -2.03 0.06 0.00 -1.46 0.00 0.00 37.83 34.26 2d7o s LYS 59 CO 0.10 0.50 0.25 -0.51 0.16 0.00 0.00 175.35 175.85 2d7o s ASP 60 N -1.59 5.72 -0.01 1.43 1.01 -1.26 -3.50 116.67 118.48 2d7o s ASP 60 Ca 0.14 -1.29 0.05 0.00 0.71 0.00 0.00 52.55 52.16 2d7o s ASP 60 Cb -0.10 -2.02 -0.24 0.00 1.01 0.00 0.00 42.92 41.56 2d7o s ASP 60 CO 0.05 -0.49 0.78 0.78 0.21 0.00 0.00 175.17 176.50 2d7o h ASN 61 N 8.45 0.16 -3.50 0.27 2.35 -1.97 -3.48 115.58 117.86 2d7o h ASN 61 Ca -0.24 -0.27 -0.40 0.00 -0.55 0.00 0.00 56.30 54.83 2d7o h ASN 61 Cb 1.09 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.41 2d7o h ASN 61 CO 0.73 1.24 -0.54 0.29 -1.65 0.00 0.00 177.43 177.49 2d7o n LYS 62 N -3.26 -2.62 0.00 0.81 4.01 -1.26 -4.81 118.16 111.02 2d7o n LYS 62 Ca -0.16 0.95 0.00 0.00 -0.51 0.00 0.00 58.31 58.60 2d7o n LYS 62 Cb 1.03 -5.67 0.00 0.00 -0.51 0.00 0.00 35.03 29.88 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 -2.15 3.88 0.00 4.39 9.92 -1.26 -5.01 116.55 126.33 2d7o n ASP 63 Ca -0.20 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.06 2d7o n ASP 63 Cb 0.66 0.73 0.00 0.00 -0.64 0.00 0.00 41.12 41.87 2d7o n ASP 63 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d7o n GLY 64 N 2.01 0.57 3.83 0.44 0.00 -1.26 -5.08 105.19 105.70 2d7o n GLY 64 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.57 0.00 -0.12 2.61 -4.23 -1.26 -3.56 115.64 108.51 2d7o s THR 65 Ca 0.00 -0.94 -0.02 0.00 -1.18 0.00 0.00 61.69 59.55 2d7o s THR 65 Cb 0.00 -1.94 0.04 0.00 1.34 0.00 0.00 72.50 71.95 2d7o s THR 65 CO 0.00 -0.00 0.02 0.00 -0.54 0.00 0.00 174.62 174.10 2d7o s THR 67 N 1.94 5.08 0.14 0.00 2.01 -1.23 -2.26 115.64 121.33 2d7o s THR 67 Ca 0.03 0.99 0.08 0.00 0.31 0.00 0.00 61.69 63.09 2d7o s THR 67 Cb -0.14 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 2d7o s THR 67 CO -0.07 0.15 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.14 2d7o s VAL 68 N 1.80 1.75 -0.10 3.82 1.01 -1.15 0.35 120.40 127.88 2d7o s VAL 68 Ca 0.24 -1.80 -0.05 0.00 0.00 0.00 0.00 61.98 60.38 2d7o s VAL 68 Cb -0.15 -1.74 0.05 0.00 0.00 0.00 0.00 36.38 34.53 2d7o s VAL 68 CO 0.10 -0.25 0.24 -0.44 0.00 0.00 0.00 175.10 174.74 2d7o s SER 69 N -2.44 -0.16 -0.08 3.32 0.01 -0.45 -2.03 113.70 111.86 2d7o s SER 69 Ca 0.13 0.51 0.03 0.00 1.31 0.00 0.00 55.95 57.93 2d7o s SER 69 Cb -0.07 0.42 -0.01 0.00 0.21 0.00 0.00 66.02 66.56 2d7o s SER 69 CO 0.06 -0.17 -0.19 -0.72 0.41 0.00 0.00 173.24 172.62 2d7o s TYR 70 N 1.40 2.62 -0.44 2.43 -0.85 -0.98 -0.69 117.35 120.84 2d7o s TYR 70 Ca -0.08 -0.64 -0.07 0.00 -0.52 0.00 0.00 57.07 55.76 2d7o s TYR 70 Cb -0.11 -1.70 0.11 0.00 0.38 0.00 0.00 41.96 40.65 2d7o s TYR 70 CO -0.08 -0.17 0.28 -1.17 -1.52 0.00 0.00 175.55 172.89 2d7o s LEU 71 N -0.04 5.43 0.81 -3.49 2.96 -1.07 0.07 118.68 123.35 2d7o s LEU 71 Ca -0.05 -1.87 -0.11 0.00 -0.22 0.00 0.00 54.13 51.88 2d7o s LEU 71 Cb -0.14 -1.94 0.08 0.00 0.50 0.00 0.00 46.19 44.68 2d7o s LEU 71 CO 0.04 -0.61 1.09 -2.16 -1.32 0.00 0.00 176.35 173.39 2d7o s PRO 72 N 1.30 1.97 -0.05 0.98 0.04 -1.26 -3.87 135.00 134.11 2d7o s PRO 72 Ca 0.06 1.07 0.07 0.00 0.04 0.00 0.00 61.00 62.23 2d7o s PRO 72 Cb -0.24 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2d7o s PRO 72 CO -0.01 -1.81 0.06 2.41 0.04 0.00 0.00 177.00 177.68 2d7o n THR 73 N -3.63 0.36 -4.08 1.26 -1.04 -1.26 -3.11 114.28 102.78 2d7o n THR 73 Ca 0.08 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.05 61.69 2d7o n THR 73 Cb 0.54 -0.52 -0.12 0.00 -1.82 0.00 0.00 70.33 68.41 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 -2.26 0.47 0.34 2.41 0.00 -1.26 -4.77 121.76 116.69 2d7o s ALA 74 Ca -0.03 -0.55 -0.28 0.00 0.00 0.00 0.00 51.96 51.10 2d7o s ALA 74 Cb 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 23.12 23.06 2d7o s ALA 74 CO 0.29 0.01 1.21 -1.25 0.00 0.00 0.00 175.76 176.03 2d7o s PRO 75 N -1.06 4.31 0.00 0.00 0.04 -1.26 -4.79 135.00 132.23 2d7o s PRO 75 Ca -0.06 1.99 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2d7o s PRO 75 Cb -0.07 -2.96 0.00 0.00 0.04 0.00 0.00 34.50 31.51 2d7o s PRO 75 CO 0.00 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.30 2d7o n GLY 76 N 0.84 -1.41 3.53 0.56 0.00 0.83 -4.93 105.19 104.61 2d7o n GLY 76 Ca 0.01 -1.36 -0.43 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 -2.85 6.38 0.13 1.61 1.47 -1.26 -1.01 116.67 121.13 2d7o s ASP 77 Ca 0.00 -0.25 -0.17 0.00 1.18 0.00 0.00 52.55 53.31 2d7o s ASP 77 Cb 0.00 -2.41 -0.07 0.00 -0.34 0.00 0.00 42.92 40.10 2d7o s ASP 77 CO 0.00 -1.09 0.59 -0.31 0.68 0.00 0.00 175.17 175.04 2d7o s TYR 78 N 3.63 3.69 -0.41 2.11 1.51 0.86 -4.54 117.35 124.21 2d7o s TYR 78 Ca 0.30 1.20 -0.07 0.00 -1.01 0.00 0.00 57.07 57.49 2d7o s TYR 78 Cb -0.13 -2.46 0.09 0.00 -0.11 0.00 0.00 41.96 39.35 2d7o s TYR 78 CO 0.21 0.48 0.22 -1.12 -1.11 0.00 0.00 175.55 174.23 2d7o s SER 79 N -1.47 5.48 -0.72 2.29 0.01 -0.64 0.11 113.70 118.76 2d7o s SER 79 Ca 0.35 -1.63 -0.22 0.00 1.31 0.00 0.00 55.95 55.76 2d7o s SER 79 Cb -0.17 -1.92 0.08 0.00 0.21 0.00 0.00 66.02 64.21 2d7o s SER 79 CO 0.19 -0.52 1.02 -0.63 0.41 0.00 0.00 173.24 173.71 2d7o s ILE 80 N 1.34 4.35 -0.22 1.44 1.01 -1.04 -1.06 121.20 127.02 2d7o s ILE 80 Ca 0.03 -0.54 -0.28 0.00 0.00 0.00 0.00 60.65 59.87 2d7o s ILE 80 Cb -0.23 -4.72 0.00 0.00 0.01 0.00 0.00 42.46 37.52 2d7o s ILE 80 CO 0.00 -1.50 0.99 -0.63 0.00 0.00 0.00 174.94 173.80 2d7o s ILE 81 N 3.95 4.73 -0.33 2.92 1.01 0.93 -1.89 121.20 132.52 2d7o s ILE 81 Ca 0.25 1.92 -0.00 0.00 0.00 0.00 0.00 60.65 62.82 2d7o s ILE 81 Cb -0.14 -4.26 0.11 0.00 0.01 0.00 0.00 42.46 38.17 2d7o s ILE 81 CO 0.06 -0.14 0.12 -0.69 0.00 0.00 0.00 174.94 174.30 2d7o s VAL 82 N 3.00 0.91 0.36 2.92 1.01 -1.25 -2.08 120.40 125.26 2d7o s VAL 82 Ca 0.42 -1.57 0.06 0.00 0.00 0.00 0.00 61.98 60.89 2d7o s VAL 82 Cb -0.15 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 2d7o s VAL 82 CO 0.07 -0.72 0.51 -0.13 0.00 0.00 0.00 175.10 174.83 2d7o s ARG 83 N 1.42 3.09 -0.23 2.72 0.52 -1.06 -3.02 118.95 122.38 2d7o s ARG 83 Ca 0.11 -0.94 -0.03 0.00 -0.52 0.00 0.00 55.73 54.35 2d7o s ARG 83 Cb -0.19 -2.77 0.11 0.00 0.52 0.00 0.00 34.95 32.62 2d7o s ARG 83 CO -0.21 -0.02 0.27 0.12 0.02 0.00 0.00 175.30 175.49 2d7o s PHE 84 N -2.25 -0.43 -1.08 -0.53 5.36 0.97 -1.79 117.98 118.23 2d7o s PHE 84 Ca 0.46 0.27 -0.03 0.00 -0.96 0.00 0.00 56.93 56.67 2d7o s PHE 84 Cb -0.10 -0.30 0.00 0.00 -0.34 0.00 0.00 43.02 42.29 2d7o s PHE 84 CO 0.32 -0.70 0.92 -3.47 -1.46 0.00 0.00 175.22 170.84 2d7o n ASP 85 N 5.33 -3.66 -3.00 6.13 2.03 -0.80 -2.70 116.55 119.87 2d7o n ASP 85 Ca -0.04 -0.50 -0.19 0.00 0.52 0.00 0.00 54.79 54.58 2d7o n ASP 85 Cb 0.49 -4.40 0.07 0.00 -0.72 0.00 0.00 41.12 36.55 2d7o n ASP 85 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2d7o n ASP 86 N -2.61 -5.30 -3.67 1.67 8.00 -1.26 -5.01 116.55 108.38 2d7o n ASP 86 Ca -0.13 -0.44 -0.09 0.00 0.71 0.00 0.00 54.79 54.84 2d7o n ASP 86 Cb 0.60 -4.18 -0.09 0.00 -0.02 0.00 0.00 41.12 37.43 2d7o n ASP 86 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2d7o s LYS 87 N -5.99 0.37 0.25 -1.24 1.02 -1.10 -5.14 119.74 107.90 2d7o s LYS 87 Ca 0.44 0.99 -0.30 0.00 0.02 0.00 0.00 55.97 57.13 2d7o s LYS 87 Cb -0.19 0.25 -0.09 0.00 -0.52 0.00 0.00 37.83 37.27 2d7o s LYS 87 CO 0.59 -0.22 1.34 -1.01 -0.92 0.00 0.00 175.35 175.13 2d7o s HIS 88 N 2.23 3.16 0.51 3.18 3.76 -1.26 -0.02 115.29 126.85 2d7o s HIS 88 Ca -0.05 1.23 -0.18 0.00 -0.15 0.00 0.00 55.06 55.92 2d7o s HIS 88 Cb -0.11 -3.67 -0.08 0.00 1.11 0.00 0.00 32.58 29.84 2d7o s HIS 88 CO -0.13 -2.04 1.00 0.96 -0.85 0.00 0.00 174.74 173.67 2d7o s ILE 89 N -0.26 4.33 -0.92 0.60 -4.36 -1.17 -4.90 121.20 114.52 2d7o s ILE 89 Ca 0.55 1.20 -0.24 0.00 -0.26 0.00 0.00 60.65 61.90 2d7o s ILE 89 Cb -0.39 -3.62 -0.05 0.00 1.25 0.00 0.00 42.46 39.66 2d7o s ILE 89 CO 0.43 -0.56 1.94 -2.16 0.24 0.00 0.00 174.94 174.84 2d7o s PRO 90 N -3.84 2.56 0.00 0.37 0.04 -1.26 -2.32 135.00 130.55 2d7o s PRO 90 Ca 0.61 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.31 2d7o s PRO 90 Cb -0.11 -5.07 0.00 0.00 0.04 0.00 0.00 34.50 29.35 2d7o s PRO 90 CO 0.28 -3.41 0.00 0.41 0.04 0.00 0.00 177.00 174.32 2d7o n GLY 91 N 6.80 0.41 3.64 0.56 0.00 -1.26 -5.02 105.19 110.32 2d7o n GLY 91 Ca 0.40 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.16 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 4.64 0.31 1.61 0.15 -0.98 -3.49 113.70 115.94 2d7o s SER 92 Ca 0.00 -0.44 -0.29 0.00 0.70 0.00 0.00 55.95 55.92 2d7o s SER 92 Cb 0.00 -0.94 -0.10 0.00 -1.71 0.00 0.00 66.02 63.27 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 -2.90 4.46 -0.49 5.44 0.04 -1.26 -4.77 135.00 135.52 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 0.03 0.00 0.04 0.00 0.00 34.50 31.36 2d7o s PRO 93 CO 0.18 -0.04 1.04 -0.06 0.04 0.00 0.00 177.00 178.16 2d7o s PHE 94 N -1.13 2.83 -0.60 0.56 0.40 -0.79 -4.70 117.98 114.55 2d7o s PHE 94 Ca 0.47 0.47 -0.26 0.00 -0.60 0.00 0.00 56.93 57.01 2d7o s PHE 94 Cb -0.37 -4.23 -0.03 0.00 0.51 0.00 0.00 43.02 38.91 2d7o s PHE 94 CO 0.48 -1.25 1.93 0.99 0.70 0.00 0.00 175.22 178.07 2d7o s THR 95 N 4.19 3.31 -0.11 0.64 2.01 -1.25 -2.49 115.64 121.94 2d7o s THR 95 Ca 0.41 0.17 -0.19 0.00 0.31 0.00 0.00 61.69 62.39 2d7o s THR 95 Cb -0.09 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2d7o s THR 95 CO 0.28 -0.80 0.53 0.00 -0.69 0.00 0.00 174.62 173.93 2d7o s ALA 96 N 9.50 3.44 -0.50 7.40 0.00 0.12 -4.85 121.76 136.87 2d7o s ALA 96 Ca 0.71 -0.12 -0.22 0.00 0.00 0.00 0.00 51.96 52.34 2d7o s ALA 96 Cb -0.13 -2.72 0.04 0.00 0.00 0.00 0.00 23.12 20.31 2d7o s ALA 96 CO 0.21 -0.02 0.77 0.21 0.00 0.00 0.00 175.76 176.92 2d7o s LYS 97 N 0.66 3.27 -0.27 0.00 2.36 -1.20 -0.10 119.74 124.47 2d7o s LYS 97 Ca 0.29 -0.44 -0.09 0.00 -2.55 0.00 0.00 55.97 53.18 2d7o s LYS 97 Cb -0.16 -4.03 -0.03 0.00 -1.05 0.00 0.00 37.83 32.56 2d7o s LYS 97 CO 0.12 -1.25 0.13 0.42 1.55 0.00 0.00 175.35 176.31 2d7o s ILE 98 N 3.23 4.73 0.30 5.43 -1.09 -0.18 -0.27 121.20 133.35 2d7o s ILE 98 Ca 0.24 -0.07 -0.01 0.00 -2.23 0.00 0.00 60.65 58.58 2d7o s ILE 98 Cb -0.15 -3.25 -0.04 0.00 -1.58 0.00 0.00 42.46 37.44 2d7o s ILE 98 CO 0.18 0.27 0.52 0.42 -1.23 0.00 0.00 174.94 175.10 2d7o s THR 99 N 1.67 5.10 0.00 2.92 -4.23 0.10 -0.12 115.64 121.08 2d7o s THR 99 Ca 0.06 -0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.28 2d7o s THR 99 Cb -0.16 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 69.89 2d7o s THR 99 CO 0.07 -0.41 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 2d7o n GLY 100 N -1.29 4.06 3.17 3.99 0.00 -1.26 -0.41 105.19 113.45 2d7o n GLY 100 Ca -0.04 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 2d7o n GLY 100 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d7o s ASP 101 N 1.56 -0.20 -0.09 1.61 -1.08 -1.26 -5.01 116.67 112.19 2d7o s ASP 101 Ca 0.00 0.29 0.02 0.00 -0.52 0.00 0.00 52.55 52.35 2d7o s ASP 101 Cb 0.00 0.43 -0.02 0.00 -1.46 0.00 0.00 42.92 41.87 2d7o s ASP 101 CO 0.00 -0.23 -0.16 -1.81 0.52 0.00 0.00 175.17 173.49 2d7o s ASP 102 N -0.50 3.86 -0.07 -0.34 1.01 -1.26 -5.08 116.67 114.28 2d7o s ASP 102 Ca -0.06 -0.31 0.04 0.00 0.71 0.00 0.00 52.55 52.93 2d7o s ASP 102 Cb -0.04 -1.20 0.00 0.00 1.01 0.00 0.00 42.92 42.69 2d7o s ASP 102 CO 0.02 0.25 -0.18 -0.44 0.21 0.00 0.00 175.17 175.02 2d7o s SER 103 N -0.14 2.37 -0.04 0.27 0.01 -1.26 -5.03 113.70 109.88 2d7o s SER 103 Ca -0.02 -0.41 -0.07 0.00 1.31 0.00 0.00 55.95 56.76 2d7o s SER 103 Cb -0.14 -0.95 -0.03 0.00 0.21 0.00 0.00 66.02 65.11 2d7o s SER 103 CO 0.04 0.12 -0.15 0.80 0.41 0.00 0.00 173.24 174.45 2d7o n MET 104 N 3.49 0.23 -4.31 12.44 1.56 -1.26 -5.06 117.12 124.21 2d7o n MET 104 Ca -0.20 0.09 -0.18 0.00 -0.27 0.00 0.00 57.70 57.14 2d7o n MET 104 Cb 0.52 -0.90 -0.15 0.00 2.15 0.00 0.00 33.22 34.84 2d7o n MET 104 CO 0.00 0.00 0.00 -0.98 -0.73 0.00 0.00 175.97 174.26 2d7o s ARG 105 N -2.35 0.71 -0.55 2.12 1.70 -1.26 -5.10 118.95 114.22 2d7o s ARG 105 Ca -0.13 -0.27 0.04 0.00 -0.47 0.00 0.00 55.73 54.90 2d7o s ARG 105 Cb 0.03 -0.68 0.15 0.00 -0.57 0.00 0.00 34.95 33.87 2d7o s ARG 105 CO 0.19 0.14 0.34 -1.54 -1.08 0.00 0.00 175.30 173.34 2d7o s SER 106 N -0.02 4.10 0.00 -2.89 1.04 -1.26 -5.06 113.70 109.61 2d7o s SER 106 Ca 0.01 -3.19 0.00 0.00 0.48 0.00 0.00 55.95 53.24 2d7o s SER 106 Cb -0.05 -1.40 0.00 0.00 0.10 0.00 0.00 66.02 64.67 2d7o s SER 106 CO -0.00 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.64 2d7o n GLY 107 N 2.83 1.95 3.57 7.32 0.00 -1.26 -5.09 105.19 114.51 2d7o n GLY 107 Ca 0.12 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 2d7o n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7o s PRO 108 N -2.00 2.96 0.23 1.61 0.04 -1.26 -4.96 135.00 131.62 2d7o s PRO 108 Ca 0.00 0.91 -0.31 0.00 0.04 0.00 0.00 61.00 61.65 2d7o s PRO 108 Cb 0.00 -4.29 -0.11 0.00 0.04 0.00 0.00 34.50 30.15 2d7o s PRO 108 CO 0.00 -2.32 1.58 0.45 0.04 0.00 0.00 177.00 176.75 2d7o s SER 109 N 6.99 6.50 0.42 6.66 0.15 -1.26 -5.00 113.70 128.16 2d7o s SER 109 Ca 0.71 2.77 0.02 0.00 0.70 0.00 0.00 55.95 60.15 2d7o s SER 109 Cb -0.16 -2.61 -0.00 0.00 -1.71 0.00 0.00 66.02 61.54 2d7o s SER 109 CO 0.26 -0.85 0.62 -0.94 1.20 0.00 0.00 173.24 173.53 2d7o s SER 110 N 0.80 5.83 0.00 5.45 1.04 -1.26 -5.30 113.70 120.26 2d7o s SER 110 Ca 0.67 0.12 0.00 0.00 0.48 0.00 0.00 55.95 57.22 2d7o s SER 110 Cb -0.46 -1.39 0.00 0.00 0.10 0.00 0.00 66.02 64.28 2d7o s SER 110 CO 0.39 -0.66 0.36 0.61 0.98 0.00 0.00 173.24 174.92