#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7o s SER 2 N 0.00 -0.22 0.27 1.61 0.15 -1.26 -5.16 113.70 109.10 2d7o s SER 2 Ca 0.00 0.43 -0.15 0.00 0.70 0.00 0.00 55.95 56.93 2d7o s SER 2 Cb 0.00 0.40 -0.08 0.00 -1.71 0.00 0.00 66.02 64.62 2d7o s SER 2 CO 0.00 -0.10 0.68 -0.55 1.20 0.00 0.00 173.24 174.47 2d7o s SER 3 N 0.46 6.80 0.00 5.45 0.15 -1.26 -5.09 113.70 120.21 2d7o s SER 3 Ca -0.03 1.21 0.00 0.00 0.70 0.00 0.00 55.95 57.83 2d7o s SER 3 Cb -0.04 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2d7o s SER 3 CO -0.02 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2d7o n GLY 4 N 0.01 5.02 3.48 9.45 0.00 -1.26 -5.17 105.19 116.72 2d7o n GLY 4 Ca 0.01 -2.12 -0.17 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.52 -0.61 -0.11 1.61 0.15 -1.26 -5.09 113.70 107.86 2d7o s SER 5 Ca 0.00 0.54 -0.07 0.00 0.70 0.00 0.00 55.95 57.12 2d7o s SER 5 Cb 0.00 0.54 -0.02 0.00 -1.71 0.00 0.00 66.02 64.83 2d7o s SER 5 CO 0.00 -0.68 -0.13 0.28 1.20 0.00 0.00 173.24 173.91 2d7o h SER 6 N 2.83 0.00 0.00 5.45 0.02 -2.07 -3.50 113.55 116.28 2d7o h SER 6 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2d7o h SER 6 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2d7o h SER 6 CO 0.39 0.60 0.00 0.61 -1.14 0.00 0.00 176.83 177.29 2d7o n GLY 7 N 1.66 3.67 3.50 -3.77 0.00 -1.26 -5.07 105.19 103.92 2d7o n GLY 7 Ca -0.05 -0.83 -0.16 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.57 -0.16 4.61 0.00 -1.26 -5.06 121.76 118.32 2d7o s ALA 8 Ca 0.00 1.42 0.16 0.00 0.00 0.00 0.00 51.96 53.54 2d7o s ALA 8 Cb 0.00 -0.45 0.44 0.00 0.00 0.00 0.00 23.12 23.11 2d7o s ALA 8 CO 0.00 -0.33 1.19 0.44 0.00 0.00 0.00 175.76 177.06 2d7o n ILE 9 N 1.75 1.46 -2.02 0.00 -6.64 -1.26 -4.81 119.36 107.84 2d7o n ILE 9 Ca -0.17 -2.66 -0.29 0.00 -1.77 0.00 0.00 62.75 57.86 2d7o n ILE 9 Cb 0.56 0.19 0.03 0.00 -1.44 0.00 0.00 39.64 38.98 2d7o n ILE 9 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 2d7o n ASN 10 N -0.49 5.69 -3.16 7.28 4.13 -1.26 -4.91 115.26 122.54 2d7o n ASN 10 Ca 0.17 -3.76 0.05 0.00 1.68 0.00 0.00 54.58 52.73 2d7o n ASN 10 Cb 0.89 -0.58 -0.02 0.00 -1.54 0.00 0.00 39.78 38.53 2d7o n ASN 10 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2d7o s SER 11 N -2.95 -0.38 -0.05 6.41 0.15 -1.26 -5.16 113.70 110.46 2d7o s SER 11 Ca 0.53 0.25 0.01 0.00 0.70 0.00 0.00 55.95 57.45 2d7o s SER 11 Cb 0.43 1.32 0.02 0.00 -1.71 0.00 0.00 66.02 66.08 2d7o s SER 11 CO -0.10 -0.07 -0.07 0.00 1.20 0.00 0.00 173.24 174.20 2d7o s ARG 12 N 2.92 1.16 0.08 5.44 3.03 -1.26 -4.73 118.95 125.58 2d7o s ARG 12 Ca -0.03 -0.22 -0.27 0.00 2.03 0.00 0.00 55.73 57.24 2d7o s ARG 12 Cb -0.10 -1.06 0.09 0.00 -1.03 0.00 0.00 34.95 32.85 2d7o s ARG 12 CO -0.11 -0.05 1.11 -3.38 -1.13 0.00 0.00 175.30 171.75 2d7o s HIS 13 N 0.85 -0.07 0.00 5.89 -3.43 -1.26 -4.87 115.29 112.40 2d7o s HIS 13 Ca -0.12 -0.15 0.02 0.00 -0.80 0.00 0.00 55.06 54.01 2d7o s HIS 13 Cb -0.15 0.60 -0.01 0.00 -1.43 0.00 0.00 32.58 31.60 2d7o s HIS 13 CO 0.01 -0.59 -0.06 0.08 -2.00 0.00 0.00 174.74 172.18 2d7o s VAL 14 N -2.80 0.49 0.21 -5.38 1.01 -1.26 -3.19 120.40 109.48 2d7o s VAL 14 Ca 0.14 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.66 2d7o s VAL 14 Cb 0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 2d7o s VAL 14 CO -0.00 0.06 0.34 -0.44 0.00 0.00 0.00 175.10 175.06 2d7o s SER 15 N -0.35 0.00 0.02 3.32 0.01 -1.14 -4.29 113.70 111.27 2d7o s SER 15 Ca 0.01 -1.01 0.03 0.00 1.31 0.00 0.00 55.95 56.28 2d7o s SER 15 Cb -0.03 0.49 -0.01 0.00 0.21 0.00 0.00 66.02 66.67 2d7o s SER 15 CO -0.00 -0.99 -0.08 0.00 0.41 0.00 0.00 173.24 172.58 2d7o s ALA 16 N -4.03 0.65 -0.24 1.44 0.00 -1.26 0.77 121.76 119.09 2d7o s ALA 16 Ca 0.24 -0.54 -0.09 0.00 0.00 0.00 0.00 51.96 51.58 2d7o s ALA 16 Cb 0.02 -0.08 0.10 0.00 0.00 0.00 0.00 23.12 23.16 2d7o s ALA 16 CO 0.07 0.09 0.53 1.52 0.00 0.00 0.00 175.76 177.97 2d7o s TYR 17 N -0.69 -1.01 -0.06 0.00 -0.85 -0.71 -5.00 117.35 109.05 2d7o s TYR 17 Ca -0.02 1.86 -0.31 0.00 -0.52 0.00 0.00 57.07 58.08 2d7o s TYR 17 Cb -0.06 0.52 0.13 0.00 0.38 0.00 0.00 41.96 42.93 2d7o s TYR 17 CO 0.00 -0.54 1.36 0.20 -1.52 0.00 0.00 175.55 175.05 2d7o s GLY 18 N 2.53 -0.39 0.08 5.49 0.00 -1.26 -2.67 107.32 111.10 2d7o s GLY 18 Ca -0.05 0.66 -0.16 0.00 0.00 0.00 0.00 44.72 45.17 2d7o s GLY 18 CO -0.16 1.54 1.40 -0.56 0.00 0.00 0.00 173.10 175.33 2d7o h PRO 19 N 2.00 0.61 -0.03 2.90 0.13 -1.90 -2.90 132.00 132.82 2d7o h PRO 19 Ca -0.30 -0.32 -0.02 0.00 -0.87 0.00 0.00 66.00 64.49 2d7o h PRO 19 Cb 1.19 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2d7o h PRO 19 CO 0.30 0.92 -0.08 0.78 -0.23 0.00 0.00 178.00 179.68 2d7o h GLY 20 N 0.33 0.04 0.62 1.56 0.00 -1.58 -0.15 103.07 103.90 2d7o h GLY 20 Ca 0.04 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 2d7o h GLY 20 CO 0.06 0.02 -0.19 1.41 0.00 0.00 0.00 176.54 177.84 2d7o h LEU 21 N 0.04 0.29 -0.40 3.11 3.38 -1.83 -3.29 115.31 116.62 2d7o h LEU 21 Ca 0.01 -0.60 -0.07 0.00 0.09 0.00 0.00 57.88 57.31 2d7o h LEU 21 Cb 0.17 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2d7o h LEU 21 CO 0.01 0.84 -0.02 -1.28 0.09 0.00 0.00 178.44 178.07 2d7o h SER 22 N -0.24 0.71 -2.41 -0.43 0.87 -1.29 -3.31 113.55 107.45 2d7o h SER 22 Ca -0.00 -0.32 0.13 0.00 -1.23 0.00 0.00 61.79 60.36 2d7o h SER 22 Cb 0.80 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 2d7o h SER 22 CO 0.04 0.86 0.51 0.00 -0.53 0.00 0.00 176.83 177.72 2d7o n HIS 23 N -4.42 -1.38 -3.82 2.24 1.44 -0.09 -3.55 115.22 105.64 2d7o n HIS 23 Ca -0.01 -1.21 0.00 0.00 -2.01 0.00 0.00 57.72 54.49 2d7o n HIS 23 Cb 0.31 0.59 0.00 0.00 0.12 0.00 0.00 29.99 31.01 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 -0.65 0.60 3.08 -1.39 0.00 0.28 -3.44 105.19 103.67 2d7o n GLY 24 Ca -0.03 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.82 0.53 0.46 1.61 -1.94 -1.26 -1.29 119.30 115.59 2d7o s MET 25 Ca 0.00 -0.86 -0.25 0.00 -1.71 0.00 0.00 55.69 52.88 2d7o s MET 25 Cb 0.00 0.20 -0.08 0.00 2.01 0.00 0.00 34.83 36.95 2d7o s MET 25 CO 0.00 -0.12 1.34 0.28 -0.01 0.00 0.00 175.02 176.52 2d7o n VAL 26 N 0.76 2.87 -3.30 -6.03 0.31 0.14 -2.56 118.33 110.52 2d7o n VAL 26 Ca -0.19 -0.50 -0.20 0.00 -0.01 0.00 0.00 64.34 63.45 2d7o n VAL 26 Cb 0.58 -1.68 0.06 0.00 -0.91 0.00 0.00 33.84 31.89 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 -0.15 -5.62 -3.67 4.52 3.02 -1.17 -5.01 115.26 107.18 2d7o n ASN 27 Ca 0.07 -0.41 -0.15 0.00 -0.03 0.00 0.00 54.58 54.06 2d7o n ASN 27 Cb 0.41 -4.28 -0.15 0.00 -0.61 0.00 0.00 39.78 35.16 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 -0.56 3.52 -0.14 -1.06 -5.04 119.74 110.56 2d7o s LYS 28 Ca 0.44 0.63 -0.27 0.00 -1.36 0.00 0.00 55.97 55.41 2d7o s LYS 28 Cb -0.19 -0.18 -0.02 0.00 -1.68 0.00 0.00 37.83 35.76 2d7o s LYS 28 CO 0.55 -0.30 1.83 -1.25 -0.76 0.00 0.00 175.35 175.42 2d7o s PRO 29 N 2.31 2.78 -0.50 -1.68 0.04 -1.26 -4.22 135.00 132.48 2d7o s PRO 29 Ca 0.02 0.75 -0.27 0.00 0.04 0.00 0.00 61.00 61.54 2d7o s PRO 29 Cb -0.12 -4.34 -0.04 0.00 0.04 0.00 0.00 34.50 30.04 2d7o s PRO 29 CO -0.07 -2.54 2.05 0.00 0.04 0.00 0.00 177.00 176.47 2d7o s ALA 30 N 8.57 2.15 -0.13 8.56 0.00 0.11 -4.69 121.76 136.33 2d7o s ALA 30 Ca 0.69 -0.20 -0.20 0.00 0.00 0.00 0.00 51.96 52.25 2d7o s ALA 30 Cb -0.14 -4.26 -0.04 0.00 0.00 0.00 0.00 23.12 18.69 2d7o s ALA 30 CO 0.23 -3.80 0.57 0.95 0.00 0.00 0.00 175.76 173.71 2d7o s THR 31 N 9.66 5.11 0.10 0.00 -4.23 -1.26 -2.53 115.64 122.49 2d7o s THR 31 Ca 0.81 1.13 -0.05 0.00 -1.18 0.00 0.00 61.69 62.40 2d7o s THR 31 Cb -0.17 -3.91 -0.02 0.00 1.34 0.00 0.00 72.50 69.75 2d7o s THR 31 CO 0.25 0.24 0.12 0.72 -0.54 0.00 0.00 174.62 175.42 2d7o s PHE 32 N 1.05 0.41 0.06 3.99 -0.12 -0.84 -3.41 117.98 119.12 2d7o s PHE 32 Ca 0.29 -0.85 0.04 0.00 -0.05 0.00 0.00 56.93 56.36 2d7o s PHE 32 Cb -0.16 -0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 41.98 2d7o s PHE 32 CO 0.12 -0.53 0.01 0.99 -0.05 0.00 0.00 175.22 175.76 2d7o s THR 33 N -3.93 4.10 -0.20 -4.49 2.01 -1.09 -2.72 115.64 109.33 2d7o s THR 33 Ca 0.11 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.28 2d7o s THR 33 Cb 0.06 -2.91 0.04 0.00 0.01 0.00 0.00 72.50 69.70 2d7o s THR 33 CO -0.07 0.21 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.33 2d7o s ILE 34 N -1.24 1.70 -0.66 1.82 1.01 -0.93 -1.73 121.20 121.17 2d7o s ILE 34 Ca 0.24 -1.03 -0.26 0.00 0.00 0.00 0.00 60.65 59.60 2d7o s ILE 34 Cb -0.12 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 2d7o s ILE 34 CO 0.16 0.19 1.98 -0.69 0.00 0.00 0.00 174.94 176.58 2d7o s VAL 35 N 1.37 3.31 -0.13 2.92 1.01 0.23 -2.42 120.40 126.69 2d7o s VAL 35 Ca -0.01 0.05 0.15 0.00 0.00 0.00 0.00 61.98 62.17 2d7o s VAL 35 Cb -0.16 -3.79 0.39 0.00 0.00 0.00 0.00 36.38 32.82 2d7o s VAL 35 CO -0.08 -0.75 1.19 0.35 0.00 0.00 0.00 175.10 175.80 2d7o n THR 36 N 7.53 1.47 -0.08 3.92 -2.24 -1.23 -2.90 114.28 120.75 2d7o n THR 36 Ca 0.28 -2.37 -0.14 0.00 -2.27 0.00 0.00 64.05 59.55 2d7o n THR 36 Cb 0.51 0.13 -0.10 0.00 -2.10 0.00 0.00 70.33 68.78 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 0.84 0.00 0.20 -0.78 3.64 -1.75 -2.95 116.57 115.77 2d7o h LYS 37 Ca -0.06 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2d7o h LYS 37 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2d7o h LYS 37 CO 0.03 0.78 -0.09 -0.44 -2.27 0.00 0.00 179.45 177.46 2d7o h ASP 38 N -1.00 -0.22 -0.51 4.20 5.19 -1.87 -3.13 116.42 119.07 2d7o h ASP 38 Ca -0.11 -0.15 0.04 0.00 -0.62 0.00 0.00 57.03 56.19 2d7o h ASP 38 Cb 0.93 0.06 -0.04 0.00 0.18 0.00 0.00 39.33 40.45 2d7o h ASP 38 CO -0.07 0.02 0.26 0.00 -3.12 0.00 0.00 179.24 176.33 2d7o h ALA 39 N 0.29 0.65 0.00 3.45 0.00 -1.74 -3.43 119.26 118.47 2d7o h ALA 39 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d7o h ALA 39 Cb 0.36 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2d7o h ALA 39 CO 0.04 -0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.62 2d7o n GLY 40 N -1.25 -1.44 3.58 0.00 0.00 -1.11 -4.89 105.19 100.08 2d7o n GLY 40 Ca 0.04 -1.33 -0.62 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.24 0.00 0.00 1.61 0.28 -1.26 -4.86 120.64 116.17 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 0.00 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.38 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 2.54 4.23 2.70 -1.84 0.00 -1.26 -5.05 105.19 106.50 2d7o n GLY 42 Ca 0.24 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 6.00 3.82 -0.02 0.00 -1.26 -4.99 105.19 108.74 2d7o n GLY 43 Ca 0.00 -2.60 -0.32 0.00 0.00 0.00 0.00 46.02 43.10 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 -4.10 3.53 0.06 0.99 2.96 -1.26 -0.66 118.68 120.19 2d7o s LEU 44 Ca 0.38 1.68 0.03 0.00 -0.22 0.00 0.00 54.13 56.01 2d7o s LEU 44 Cb 0.17 -4.52 -0.03 0.00 0.50 0.00 0.00 46.19 42.32 2d7o s LEU 44 CO -0.10 -0.89 -0.10 -0.55 -1.32 0.00 0.00 176.35 173.38 2d7o s SER 45 N -3.00 1.19 -0.02 3.68 0.15 0.25 -4.93 113.70 111.02 2d7o s SER 45 Ca 0.61 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2d7o s SER 45 Cb -0.13 0.00 0.02 0.00 -1.71 0.00 0.00 66.02 64.20 2d7o s SER 45 CO 0.36 -0.16 0.00 -0.76 1.20 0.00 0.00 173.24 173.88 2d7o s LEU 46 N -1.68 1.42 -0.28 3.45 1.43 -1.26 -2.92 118.68 118.84 2d7o s LEU 46 Ca -0.06 -0.01 -0.25 0.00 -1.03 0.00 0.00 54.13 52.77 2d7o s LEU 46 Cb -0.10 -0.15 0.12 0.00 0.03 0.00 0.00 46.19 46.10 2d7o s LEU 46 CO 0.01 -0.07 1.03 0.00 0.23 0.00 0.00 176.35 177.55 2d7o s ALA 47 N 0.68 -1.97 -0.09 4.21 0.00 -0.72 -5.02 121.76 118.85 2d7o s ALA 47 Ca -0.06 1.88 0.04 0.00 0.00 0.00 0.00 51.96 53.82 2d7o s ALA 47 Cb -0.09 -1.43 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 2d7o s ALA 47 CO -0.01 -0.24 -0.23 0.08 0.00 0.00 0.00 175.76 175.36 2d7o s VAL 48 N 0.22 2.23 -0.23 0.00 1.01 -1.26 0.54 120.40 122.90 2d7o s VAL 48 Ca 0.03 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2d7o s VAL 48 Cb -0.05 -1.85 0.06 0.00 0.00 0.00 0.00 36.38 34.54 2d7o s VAL 48 CO -0.06 0.56 -0.06 -1.61 0.00 0.00 0.00 175.10 173.93 2d7o s GLU 49 N 0.11 1.64 0.00 2.72 0.41 0.13 -4.75 118.70 118.96 2d7o s GLU 49 Ca -0.11 -0.99 0.00 0.00 -0.41 0.00 0.00 54.97 53.46 2d7o s GLU 49 Cb -0.16 -2.59 0.00 0.00 -1.78 0.00 0.00 34.13 29.60 2d7o s GLU 49 CO 0.06 -0.59 0.00 0.41 -0.49 0.00 0.00 175.26 174.65 2d7o n GLY 50 N 4.67 4.05 0.00 -1.39 0.00 -1.26 -1.24 105.19 110.02 2d7o n GLY 50 Ca -0.12 -0.89 0.08 0.00 0.00 0.00 0.00 46.02 45.08 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 0.40 -3.63 1.61 -0.04 -1.26 -4.71 135.00 127.37 2d7o n PRO 51 Ca 0.00 0.05 -0.09 0.00 -0.04 0.00 0.00 63.50 63.42 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 -2.18 -0.41 -0.60 3.54 0.15 -1.26 -4.85 113.70 108.09 2d7o s SER 52 Ca 0.20 0.75 -0.27 0.00 0.70 0.00 0.00 55.95 57.33 2d7o s SER 52 Cb 0.10 0.74 -0.00 0.00 -1.71 0.00 0.00 66.02 65.16 2d7o s SER 52 CO 0.19 -0.17 1.61 -0.75 1.20 0.00 0.00 173.24 175.32 2d7o s LYS 53 N 0.02 3.00 -0.10 5.44 2.20 -1.26 -4.78 119.74 124.25 2d7o s LYS 53 Ca 0.03 0.46 -0.19 0.00 -0.36 0.00 0.00 55.97 55.91 2d7o s LYS 53 Cb -0.04 -4.25 -0.04 0.00 -1.51 0.00 0.00 37.83 31.98 2d7o s LYS 53 CO -0.06 -2.31 0.52 0.00 -0.36 0.00 0.00 175.35 173.14 2d7o s ALA 54 N 7.34 3.46 0.18 3.13 0.00 -1.26 -4.88 121.76 129.73 2d7o s ALA 54 Ca 0.57 -0.12 -0.31 0.00 0.00 0.00 0.00 51.96 52.10 2d7o s ALA 54 Cb -0.12 -2.70 -0.10 0.00 0.00 0.00 0.00 23.12 20.20 2d7o s ALA 54 CO 0.22 0.00 1.58 -1.21 0.00 0.00 0.00 175.76 176.35 2d7o s GLU 55 N 0.57 4.20 -0.24 0.00 2.02 -1.25 -4.75 118.70 119.25 2d7o s GLU 55 Ca 0.28 2.40 -0.06 0.00 0.02 0.00 0.00 54.97 57.61 2d7o s GLU 55 Cb -0.16 -3.14 -0.02 0.00 0.10 0.00 0.00 34.13 30.92 2d7o s GLU 55 CO 0.12 -0.61 0.04 0.42 0.02 0.00 0.00 175.26 175.25 2d7o s ILE 56 N 1.02 4.02 -0.28 -1.63 1.01 -1.26 -2.64 121.20 121.44 2d7o s ILE 56 Ca 0.70 -0.31 -0.06 0.00 0.00 0.00 0.00 60.65 60.98 2d7o s ILE 56 Cb -0.45 -2.88 0.01 0.00 0.01 0.00 0.00 42.46 39.15 2d7o s ILE 56 CO 0.33 0.34 0.05 -0.89 0.00 0.00 0.00 174.94 174.77 2d7o s THR 57 N 1.57 3.79 -0.17 2.92 2.01 -0.34 -4.96 115.64 120.47 2d7o s THR 57 Ca 0.06 -0.71 -0.11 0.00 0.31 0.00 0.00 61.69 61.24 2d7o s THR 57 Cb -0.15 -2.94 -0.05 0.00 0.01 0.00 0.00 72.50 69.38 2d7o s THR 57 CO 0.02 0.12 0.20 0.00 -0.69 0.00 0.00 174.62 174.27 2d7o s LYS 59 N 0.20 2.49 -0.23 0.00 1.02 0.15 -4.98 119.74 118.39 2d7o s LYS 59 Ca 0.12 -1.34 -0.05 0.00 0.02 0.00 0.00 55.97 54.73 2d7o s LYS 59 Cb -0.12 -2.28 -0.02 0.00 -0.52 0.00 0.00 37.83 34.89 2d7o s LYS 59 CO 0.01 0.32 -0.00 0.34 -0.92 0.00 0.00 175.35 175.11 2d7o s ASP 60 N -3.76 4.63 -0.13 2.83 2.15 -1.26 -3.38 116.67 117.75 2d7o s ASP 60 Ca 0.33 -0.31 -0.09 0.00 0.43 0.00 0.00 52.55 52.92 2d7o s ASP 60 Cb -0.06 -1.81 -0.25 0.00 -0.30 0.00 0.00 42.92 40.50 2d7o s ASP 60 CO 0.22 -0.01 0.35 0.59 -0.17 0.00 0.00 175.17 176.15 2d7o n ASN 61 N 4.75 2.10 -0.84 -0.34 3.02 -1.25 -4.99 115.26 117.70 2d7o n ASN 61 Ca -0.17 0.24 -0.08 0.00 -0.03 0.00 0.00 54.58 54.53 2d7o n ASN 61 Cb 0.51 -0.88 -0.01 0.00 -0.61 0.00 0.00 39.78 38.79 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 -3.60 -0.62 0.00 3.52 4.81 -1.26 -4.86 118.16 116.14 2d7o n LYS 62 Ca -0.32 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 2d7o n LYS 62 Cb 1.01 -4.42 0.00 0.00 0.02 0.00 0.00 35.03 31.64 2d7o n LYS 62 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2d7o n ASP 63 N 0.52 2.83 0.00 3.14 2.03 -1.26 -5.03 116.55 118.78 2d7o n ASP 63 Ca -0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.22 2d7o n ASP 63 Cb 0.49 0.29 0.00 0.00 -0.72 0.00 0.00 41.12 41.18 2d7o n ASP 63 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d7o n GLY 64 N 1.90 0.00 3.84 0.27 0.00 -1.26 -4.99 105.19 104.95 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 0.00 0.00 -0.10 2.61 -4.23 -1.26 -2.35 115.64 110.31 2d7o s THR 65 Ca 0.00 -1.02 -0.01 0.00 -1.18 0.00 0.00 61.69 59.47 2d7o s THR 65 Cb 0.00 -2.16 0.03 0.00 1.34 0.00 0.00 72.50 71.71 2d7o s THR 65 CO 0.00 0.00 -0.01 0.00 -0.54 0.00 0.00 174.62 174.07 2d7o s THR 67 N 1.91 4.74 0.01 0.00 2.01 -1.22 -2.19 115.64 120.89 2d7o s THR 67 Ca 0.04 -0.09 0.06 0.00 0.31 0.00 0.00 61.69 62.01 2d7o s THR 67 Cb -0.13 -4.33 -0.03 0.00 0.01 0.00 0.00 72.50 68.02 2d7o s THR 67 CO -0.06 -0.81 -0.17 -0.69 -0.69 0.00 0.00 174.62 172.19 2d7o s VAL 68 N 3.03 2.82 -0.03 3.82 1.01 -1.10 0.30 120.40 130.23 2d7o s VAL 68 Ca 0.22 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.16 2d7o s VAL 68 Cb -0.16 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 34.10 2d7o s VAL 68 CO 0.16 0.43 -0.01 -0.44 0.00 0.00 0.00 175.10 175.24 2d7o s SER 69 N -1.16 0.59 -0.08 3.32 0.01 -0.37 -1.99 113.70 114.01 2d7o s SER 69 Ca 0.13 -0.05 0.04 0.00 1.31 0.00 0.00 55.95 57.38 2d7o s SER 69 Cb -0.10 -0.29 -0.01 0.00 0.21 0.00 0.00 66.02 65.83 2d7o s SER 69 CO 0.03 -0.09 -0.22 -0.72 0.41 0.00 0.00 173.24 172.66 2d7o s TYR 70 N 1.01 2.57 -0.47 2.43 -0.85 -1.05 -1.20 117.35 119.79 2d7o s TYR 70 Ca -0.10 -0.76 -0.09 0.00 -0.52 0.00 0.00 57.07 55.60 2d7o s TYR 70 Cb -0.14 -1.68 0.12 0.00 0.38 0.00 0.00 41.96 40.64 2d7o s TYR 70 CO -0.01 -0.25 0.34 -1.17 -1.52 0.00 0.00 175.55 172.94 2d7o s LEU 71 N 0.04 5.69 0.72 -3.49 2.96 -1.08 0.10 118.68 123.61 2d7o s LEU 71 Ca -0.09 -1.93 -0.13 0.00 -0.22 0.00 0.00 54.13 51.77 2d7o s LEU 71 Cb -0.15 -2.00 0.03 0.00 0.50 0.00 0.00 46.19 44.56 2d7o s LEU 71 CO 0.05 -0.69 1.10 -2.16 -1.32 0.00 0.00 176.35 173.34 2d7o s PRO 72 N 1.34 2.50 -0.09 0.98 0.04 -1.26 -3.89 135.00 134.63 2d7o s PRO 72 Ca 0.06 1.27 0.09 0.00 0.04 0.00 0.00 61.00 62.46 2d7o s PRO 72 Cb -0.26 -1.92 -0.13 0.00 0.04 0.00 0.00 34.50 32.23 2d7o s PRO 72 CO -0.01 -1.47 0.07 2.41 0.04 0.00 0.00 177.00 178.04 2d7o n THR 73 N -3.01 0.59 -4.18 1.26 -1.04 -1.26 -3.03 114.28 103.59 2d7o n THR 73 Ca 0.10 -0.40 -0.16 0.00 -2.04 0.00 0.00 64.05 61.55 2d7o n THR 73 Cb 0.52 -0.58 -0.13 0.00 -1.82 0.00 0.00 70.33 68.32 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 -2.32 0.67 0.31 2.41 0.00 -1.26 -4.77 121.76 116.80 2d7o s ALA 74 Ca -0.05 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.06 2d7o s ALA 74 Cb 0.04 -0.08 -0.10 0.00 0.00 0.00 0.00 23.12 22.98 2d7o s ALA 74 CO 0.42 0.09 1.23 -1.25 0.00 0.00 0.00 175.76 176.25 2d7o s PRO 75 N -0.87 4.47 0.00 0.00 0.04 -1.26 -4.81 135.00 132.57 2d7o s PRO 75 Ca -0.02 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2d7o s PRO 75 Cb -0.06 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2d7o s PRO 75 CO 0.00 -0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.42 2d7o n GLY 76 N 0.98 -1.35 3.42 0.56 0.00 0.10 -4.94 105.19 103.97 2d7o n GLY 76 Ca -0.00 -1.20 -0.44 0.00 0.00 0.00 0.00 46.02 44.38 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 -4.00 6.21 0.19 1.61 1.47 -1.26 -0.37 116.67 120.51 2d7o s ASP 77 Ca 0.00 -1.10 -0.22 0.00 1.18 0.00 0.00 52.55 52.41 2d7o s ASP 77 Cb 0.00 -2.33 -0.08 0.00 -0.34 0.00 0.00 42.92 40.17 2d7o s ASP 77 CO 0.00 -1.11 0.74 -0.31 0.68 0.00 0.00 175.17 175.17 2d7o s TYR 78 N 3.02 3.78 -0.41 2.11 1.51 0.11 -4.69 117.35 122.77 2d7o s TYR 78 Ca 0.16 1.50 -0.06 0.00 -1.01 0.00 0.00 57.07 57.66 2d7o s TYR 78 Cb -0.20 -2.68 0.09 0.00 -0.11 0.00 0.00 41.96 39.06 2d7o s TYR 78 CO 0.10 0.44 0.23 -1.12 -1.11 0.00 0.00 175.55 174.08 2d7o s SER 79 N -1.38 5.44 -0.68 2.29 0.01 -0.38 -0.08 113.70 118.93 2d7o s SER 79 Ca 0.39 -1.75 -0.22 0.00 1.31 0.00 0.00 55.95 55.67 2d7o s SER 79 Cb -0.20 -1.91 0.07 0.00 0.21 0.00 0.00 66.02 64.20 2d7o s SER 79 CO 0.23 -0.54 0.98 -0.63 0.41 0.00 0.00 173.24 173.69 2d7o s ILE 80 N 1.29 4.33 -0.17 1.44 1.01 -1.12 -0.69 121.20 127.28 2d7o s ILE 80 Ca 0.05 -0.41 -0.24 0.00 0.00 0.00 0.00 60.65 60.05 2d7o s ILE 80 Cb -0.23 -4.70 -0.02 0.00 0.01 0.00 0.00 42.46 37.52 2d7o s ILE 80 CO -0.01 -1.47 0.75 -0.63 0.00 0.00 0.00 174.94 173.58 2d7o s ILE 81 N 4.04 4.94 -0.25 2.92 1.01 0.19 -1.63 121.20 132.41 2d7o s ILE 81 Ca 0.23 1.46 -0.02 0.00 0.00 0.00 0.00 60.65 62.33 2d7o s ILE 81 Cb -0.16 -4.06 0.08 0.00 0.01 0.00 0.00 42.46 38.32 2d7o s ILE 81 CO 0.09 0.07 0.06 -0.69 0.00 0.00 0.00 174.94 174.47 2d7o s VAL 82 N 1.96 0.72 0.23 2.92 1.01 -1.26 -1.76 120.40 124.22 2d7o s VAL 82 Ca 0.35 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.41 2d7o s VAL 82 Cb -0.16 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2d7o s VAL 82 CO 0.12 -0.43 0.22 -0.13 0.00 0.00 0.00 175.10 174.88 2d7o s ARG 83 N 1.73 3.03 -0.23 2.72 0.52 -1.15 -2.90 118.95 122.67 2d7o s ARG 83 Ca 0.04 -0.94 -0.04 0.00 -0.52 0.00 0.00 55.73 54.26 2d7o s ARG 83 Cb -0.17 -2.66 0.09 0.00 0.52 0.00 0.00 34.95 32.73 2d7o s ARG 83 CO -0.17 0.43 0.16 0.12 0.02 0.00 0.00 175.30 175.86 2d7o s PHE 84 N -2.01 0.03 -0.93 -0.53 5.36 0.81 0.84 117.98 121.55 2d7o s PHE 84 Ca 0.33 -0.35 -0.05 0.00 -0.96 0.00 0.00 56.93 55.89 2d7o s PHE 84 Cb -0.09 -0.65 0.01 0.00 -0.34 0.00 0.00 43.02 41.95 2d7o s PHE 84 CO 0.25 -0.69 0.81 -3.47 -1.46 0.00 0.00 175.22 170.66 2d7o n ASP 85 N 5.28 -4.70 -2.37 6.13 2.03 0.16 -2.96 116.55 120.14 2d7o n ASP 85 Ca -0.06 -0.38 -0.14 0.00 0.52 0.00 0.00 54.79 54.73 2d7o n ASP 85 Cb 0.47 -3.66 0.05 0.00 -0.72 0.00 0.00 41.12 37.25 2d7o n ASP 85 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2d7o n ASP 86 N -1.74 -4.37 -3.69 1.67 -0.08 -1.26 -5.03 116.55 102.05 2d7o n ASP 86 Ca -0.02 -0.33 -0.10 0.00 -1.51 0.00 0.00 54.79 52.83 2d7o n ASP 86 Cb 0.55 -3.23 -0.11 0.00 2.34 0.00 0.00 41.12 40.68 2d7o n ASP 86 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2d7o s LYS 87 N -5.69 0.37 0.15 -0.67 1.02 -1.15 -5.14 119.74 108.62 2d7o s LYS 87 Ca 0.32 0.80 -0.30 0.00 0.02 0.00 0.00 55.97 56.80 2d7o s LYS 87 Cb -0.14 0.01 -0.07 0.00 -0.52 0.00 0.00 37.83 37.10 2d7o s LYS 87 CO 0.44 -0.17 1.22 -1.01 -0.92 0.00 0.00 175.35 174.91 2d7o s HIS 88 N 1.55 3.40 0.56 3.18 3.76 -1.26 -0.14 115.29 126.34 2d7o s HIS 88 Ca -0.08 1.33 -0.17 0.00 -0.15 0.00 0.00 55.06 55.98 2d7o s HIS 88 Cb -0.09 -3.46 -0.05 0.00 1.11 0.00 0.00 32.58 30.08 2d7o s HIS 88 CO -0.12 -1.38 1.06 0.96 -0.85 0.00 0.00 174.74 174.40 2d7o s ILE 89 N 0.37 3.76 -1.05 0.60 -4.36 -1.14 -4.92 121.20 114.46 2d7o s ILE 89 Ca 0.56 0.92 -0.24 0.00 -0.26 0.00 0.00 60.65 61.64 2d7o s ILE 89 Cb -0.32 -3.39 -0.07 0.00 1.25 0.00 0.00 42.46 39.92 2d7o s ILE 89 CO 0.34 -0.40 1.94 -2.16 0.24 0.00 0.00 174.94 174.90 2d7o s PRO 90 N -3.78 2.52 0.00 0.37 0.04 -1.26 -2.22 135.00 130.67 2d7o s PRO 90 Ca 0.65 -0.73 0.00 0.00 0.04 0.00 0.00 61.00 60.96 2d7o s PRO 90 Cb -0.17 -5.15 0.00 0.00 0.04 0.00 0.00 34.50 29.22 2d7o s PRO 90 CO 0.31 -3.69 0.00 0.41 0.04 0.00 0.00 177.00 174.07 2d7o n GLY 91 N 6.32 0.35 3.66 0.56 0.00 -1.26 -4.89 105.19 109.92 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 4.75 0.23 1.61 0.15 -0.94 -3.36 113.70 116.14 2d7o s SER 92 Ca 0.00 -0.40 -0.30 0.00 0.70 0.00 0.00 55.95 55.95 2d7o s SER 92 Cb 0.00 -1.00 -0.09 0.00 -1.71 0.00 0.00 66.02 63.22 2d7o s SER 92 CO 0.00 0.09 1.28 -2.16 1.20 0.00 0.00 173.24 173.65 2d7o s PRO 93 N -2.94 4.41 -0.65 5.44 0.04 -1.26 -4.74 135.00 135.30 2d7o s PRO 93 Ca 0.27 2.05 -0.26 0.00 0.04 0.00 0.00 61.00 63.10 2d7o s PRO 93 Cb -0.09 -3.17 0.04 0.00 0.04 0.00 0.00 34.50 31.31 2d7o s PRO 93 CO 0.18 -0.18 1.16 -0.06 0.04 0.00 0.00 177.00 178.14 2d7o s PHE 94 N -0.25 2.51 -0.57 0.56 0.40 -0.65 -4.72 117.98 115.26 2d7o s PHE 94 Ca 0.54 0.04 -0.26 0.00 -0.60 0.00 0.00 56.93 56.64 2d7o s PHE 94 Cb -0.36 -4.46 -0.04 0.00 0.51 0.00 0.00 43.02 38.67 2d7o s PHE 94 CO 0.41 -1.75 2.02 0.99 0.70 0.00 0.00 175.22 177.59 2d7o s THR 95 N 5.00 3.25 -0.15 0.64 2.01 -1.25 -2.80 115.64 122.34 2d7o s THR 95 Ca 0.35 0.15 -0.15 0.00 0.31 0.00 0.00 61.69 62.35 2d7o s THR 95 Cb -0.10 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 2d7o s THR 95 CO 0.18 -0.62 0.35 0.00 -0.69 0.00 0.00 174.62 173.84 2d7o s ALA 96 N 9.95 3.56 -0.15 7.40 0.00 0.88 -4.85 121.76 138.54 2d7o s ALA 96 Ca 0.77 -0.38 -0.20 0.00 0.00 0.00 0.00 51.96 52.14 2d7o s ALA 96 Cb -0.14 -2.47 -0.03 0.00 0.00 0.00 0.00 23.12 20.47 2d7o s ALA 96 CO 0.23 0.05 0.59 0.15 0.00 0.00 0.00 175.76 176.78 2d7o s LYS 97 N 0.55 4.29 -0.20 0.00 1.02 -1.23 0.09 119.74 124.26 2d7o s LYS 97 Ca 0.19 0.60 0.01 0.00 0.02 0.00 0.00 55.97 56.79 2d7o s LYS 97 Cb -0.14 -3.51 0.02 0.00 -0.52 0.00 0.00 37.83 33.69 2d7o s LYS 97 CO 0.06 -0.05 -0.17 0.42 -0.92 0.00 0.00 175.35 174.69 2d7o s ILE 98 N 1.29 2.26 0.17 2.17 -1.09 0.50 0.98 121.20 127.47 2d7o s ILE 98 Ca 0.29 -0.96 0.03 0.00 -2.23 0.00 0.00 60.65 57.78 2d7o s ILE 98 Cb -0.16 -2.01 -0.03 0.00 -1.58 0.00 0.00 42.46 38.68 2d7o s ILE 98 CO 0.12 0.46 0.29 0.42 -1.23 0.00 0.00 174.94 175.00 2d7o s THR 99 N 1.30 5.27 0.00 2.92 -4.23 -0.41 0.03 115.64 120.52 2d7o s THR 99 Ca 0.04 -0.77 0.00 0.00 -1.18 0.00 0.00 61.69 59.78 2d7o s THR 99 Cb -0.14 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.95 2d7o s THR 99 CO -0.11 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 2d7o n GLY 100 N -0.72 2.27 3.69 3.99 0.00 -1.26 -0.69 105.19 112.48 2d7o n GLY 100 Ca -0.07 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 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 0.00 6.64 0.18 1.61 2.15 -1.26 -4.81 116.67 121.17 2d7o s ASP 101 Ca 0.00 2.43 -0.23 0.00 0.43 0.00 0.00 52.55 55.18 2d7o s ASP 101 Cb 0.00 -2.56 0.07 0.00 -0.30 0.00 0.00 42.92 40.13 2d7o s ASP 101 CO 0.00 -0.86 1.58 0.44 -0.17 0.00 0.00 175.17 176.16 2d7o h ASP 102 N 8.20 -1.33 -0.60 -0.34 5.19 -2.01 -3.43 116.42 122.10 2d7o h ASP 102 Ca -0.42 0.23 -0.64 0.00 -0.62 0.00 0.00 57.03 55.59 2d7o h ASP 102 Cb 1.20 0.62 -0.10 0.00 0.18 0.00 0.00 39.33 41.23 2d7o h ASP 102 CO 0.92 -0.32 -0.45 -0.94 -3.12 0.00 0.00 179.24 175.33 2d7o s SER 103 N -5.15 4.30 0.20 6.45 1.04 -1.26 -5.07 113.70 114.20 2d7o s SER 103 Ca -0.14 -1.47 0.03 0.00 0.48 0.00 0.00 55.95 54.85 2d7o s SER 103 Cb 0.14 0.35 -0.05 0.00 0.10 0.00 0.00 66.02 66.57 2d7o s SER 103 CO 0.68 -0.88 0.00 -0.04 0.98 0.00 0.00 173.24 173.97 2d7o s MET 104 N -3.99 1.21 -0.49 4.02 -1.94 -1.26 -5.12 119.30 111.72 2d7o s MET 104 Ca 0.19 -1.59 -0.14 0.00 -1.71 0.00 0.00 55.69 52.43 2d7o s MET 104 Cb 0.01 -0.41 0.10 0.00 2.01 0.00 0.00 34.83 36.54 2d7o s MET 104 CO 0.11 -0.12 0.42 0.50 -0.01 0.00 0.00 175.02 175.92 2d7o s ARG 105 N -3.90 2.90 0.10 2.03 3.52 -1.26 -5.04 118.95 117.30 2d7o s ARG 105 Ca 0.26 -1.55 -0.36 0.00 -0.13 0.00 0.00 55.73 53.95 2d7o s ARG 105 Cb 0.06 -4.14 -0.17 0.00 -1.56 0.00 0.00 34.95 29.13 2d7o s ARG 105 CO 0.06 -1.16 1.15 0.43 -0.81 0.00 0.00 175.30 174.98 2d7o n SER 106 N 5.16 0.89 0.00 -2.12 7.64 -1.26 -4.71 113.62 119.23 2d7o n SER 106 Ca -0.12 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.89 2d7o n SER 106 Cb 0.42 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2d7o n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7o n GLY 107 N 2.05 0.03 3.74 0.23 0.00 -1.26 -5.13 105.19 104.84 2d7o n GLY 107 Ca 0.18 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 4.39 0.48 1.61 0.04 -1.26 -5.04 135.00 135.23 2d7o s PRO 108 Ca 0.00 2.04 0.05 0.00 0.04 0.00 0.00 61.00 63.13 2d7o s PRO 108 Cb 0.00 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 2d7o s PRO 108 CO 0.00 -0.24 0.17 -1.12 0.04 0.00 0.00 177.00 175.85 2d7o s SER 109 N 0.32 4.34 0.15 6.66 0.01 -1.26 -5.16 113.70 118.76 2d7o s SER 109 Ca 0.56 -1.35 0.08 0.00 1.31 0.00 0.00 55.95 56.56 2d7o s SER 109 Cb -0.36 0.12 -0.04 0.00 0.21 0.00 0.00 66.02 65.95 2d7o s SER 109 CO 0.38 -0.80 -0.18 -0.55 0.41 0.00 0.00 173.24 172.50 2d7o s SER 110 N -3.99 2.58 0.00 2.44 0.15 -1.26 -5.34 113.70 108.29 2d7o s SER 110 Ca 0.26 -0.83 0.00 0.00 0.70 0.00 0.00 55.95 56.08 2d7o s SER 110 Cb 0.02 -0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 2d7o s SER 110 CO 0.15 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.16