#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 -0.65 -0.20 1.61 1.04 -1.26 -5.17 113.70 109.07 2d7o s SER 2 Ca 0.00 1.10 -0.29 0.00 0.48 0.00 0.00 55.95 57.25 2d7o s SER 2 Cb 0.00 1.21 0.13 0.00 0.10 0.00 0.00 66.02 67.47 2d7o s SER 2 CO 0.00 -0.18 1.06 -0.55 0.98 0.00 0.00 173.24 174.55 2d7o s SER 3 N 1.03 -0.34 0.00 7.02 0.15 -1.26 -5.14 113.70 115.16 2d7o s SER 3 Ca -0.05 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.05 2d7o s SER 3 Cb -0.05 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 2d7o s SER 3 CO -0.12 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2d7o n GLY 4 N 1.06 -0.85 3.15 9.45 0.00 -1.26 -5.18 105.19 111.56 2d7o n GLY 4 Ca -0.10 0.75 -0.13 0.00 0.00 0.00 0.00 46.02 46.55 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 1.20 -0.37 1.61 1.04 -1.26 -5.12 113.70 110.80 2d7o s SER 5 Ca 0.00 -0.82 -0.19 0.00 0.48 0.00 0.00 55.95 55.42 2d7o s SER 5 Cb 0.00 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.17 2d7o s SER 5 CO 0.00 -0.32 0.58 -0.44 0.98 0.00 0.00 173.24 174.03 2d7o s SER 6 N -2.46 6.35 0.00 7.02 0.01 -1.26 -4.56 113.70 118.80 2d7o s SER 6 Ca 0.04 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.26 2d7o s SER 6 Cb -0.02 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.92 2d7o s SER 6 CO -0.02 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 173.67 2d7o n GLY 7 N 4.80 -0.14 3.77 3.44 0.00 -1.26 -5.01 105.19 110.79 2d7o n GLY 7 Ca -0.03 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.87 3.61 -0.29 4.61 0.00 -1.26 -4.88 121.76 122.68 2d7o s ALA 8 Ca 0.00 1.59 -0.03 0.00 0.00 0.00 0.00 51.96 53.52 2d7o s ALA 8 Cb 0.00 -3.62 0.03 0.00 0.00 0.00 0.00 23.12 19.53 2d7o s ALA 8 CO 0.00 -1.07 2.67 0.44 0.00 0.00 0.00 175.76 177.80 2d7o n ILE 9 N 0.74 2.99 -3.91 0.00 -5.35 -1.26 -4.82 119.36 107.75 2d7o n ILE 9 Ca 0.02 -2.11 -0.28 0.00 -0.27 0.00 0.00 62.75 60.12 2d7o n ILE 9 Cb 0.39 -1.60 -0.17 0.00 -1.74 0.00 0.00 39.64 36.53 2d7o n ILE 9 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2d7o s ASN 10 N 0.77 2.50 0.59 7.28 3.84 -1.26 -5.12 114.94 123.54 2d7o s ASN 10 Ca 0.48 -0.47 -0.18 0.00 0.21 0.00 0.00 52.86 52.90 2d7o s ASN 10 Cb 0.30 -0.91 -0.11 0.00 -0.55 0.00 0.00 41.25 39.97 2d7o s ASN 10 CO -0.10 -0.14 0.16 -1.54 -2.79 0.00 0.00 177.10 172.70 2d7o n SER 11 N 4.89 -2.50 -4.18 -4.21 3.41 -1.26 -4.96 113.62 104.82 2d7o n SER 11 Ca -0.13 0.65 -0.34 0.00 -0.26 0.00 0.00 58.87 58.79 2d7o n SER 11 Cb 0.49 -1.01 -0.14 0.00 -0.26 0.00 0.00 64.21 63.28 2d7o n SER 11 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2d7o s ARG 12 N -1.71 2.72 0.03 4.33 1.81 -1.26 -4.52 118.95 120.36 2d7o s ARG 12 Ca 0.61 -1.06 -0.00 0.00 -1.72 0.00 0.00 55.73 53.56 2d7o s ARG 12 Cb -0.44 -3.01 -0.03 0.00 -0.45 0.00 0.00 34.95 31.02 2d7o s ARG 12 CO 0.62 -0.45 -0.03 -1.58 -0.68 0.00 0.00 175.30 173.17 2d7o s HIS 13 N 1.30 0.39 0.01 -0.53 5.65 -1.26 -4.98 115.29 115.87 2d7o s HIS 13 Ca -0.01 -0.75 -0.06 0.00 0.25 0.00 0.00 55.06 54.48 2d7o s HIS 13 Cb -0.17 -0.28 -0.00 0.00 -1.18 0.00 0.00 32.58 30.94 2d7o s HIS 13 CO -0.04 -0.26 0.11 0.08 -0.65 0.00 0.00 174.74 173.98 2d7o s VAL 14 N -2.47 0.10 0.13 0.89 1.01 -1.26 -3.76 120.40 115.03 2d7o s VAL 14 Ca -0.06 -0.80 -0.24 0.00 0.00 0.00 0.00 61.98 60.88 2d7o s VAL 14 Cb -0.03 -0.51 0.08 0.00 0.00 0.00 0.00 36.38 35.92 2d7o s VAL 14 CO -0.05 -0.44 0.67 -0.44 0.00 0.00 0.00 175.10 174.85 2d7o s SER 15 N -1.55 -0.51 0.00 3.32 0.01 -1.13 -4.48 113.70 109.37 2d7o s SER 15 Ca -0.13 -0.02 0.02 0.00 1.31 0.00 0.00 55.95 57.13 2d7o s SER 15 Cb -0.07 0.55 -0.01 0.00 0.21 0.00 0.00 66.02 66.71 2d7o s SER 15 CO 0.00 -0.90 -0.08 0.00 0.41 0.00 0.00 173.24 172.67 2d7o s ALA 16 N -3.61 0.65 -0.22 1.44 0.00 -1.26 0.84 121.76 119.61 2d7o s ALA 16 Ca 0.02 -0.41 -0.11 0.00 0.00 0.00 0.00 51.96 51.46 2d7o s ALA 16 Cb -0.01 -0.13 0.08 0.00 0.00 0.00 0.00 23.12 23.05 2d7o s ALA 16 CO -0.11 0.14 0.51 1.52 0.00 0.00 0.00 175.76 177.81 2d7o s TYR 17 N -0.37 -0.83 0.00 0.00 -0.85 0.11 -4.98 117.35 110.43 2d7o s TYR 17 Ca 0.01 1.65 0.00 0.00 -0.52 0.00 0.00 57.07 58.22 2d7o s TYR 17 Cb -0.04 0.42 0.00 0.00 0.38 0.00 0.00 41.96 42.72 2d7o s TYR 17 CO -0.00 -0.44 0.00 0.41 -1.52 0.00 0.00 175.55 174.00 2d7o n GLY 18 N 4.54 0.13 0.16 5.49 0.00 -1.26 -1.32 105.19 112.93 2d7o n GLY 18 Ca -0.19 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 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 0.47 0.00 1.61 0.13 -1.91 -3.02 132.00 129.28 2d7o h PRO 19 Ca 0.00 -0.25 -0.01 0.00 -0.87 0.00 0.00 66.00 64.88 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 0.82 -0.03 0.78 -0.23 0.00 0.00 178.00 179.34 2d7o h GLY 20 N 0.14 0.00 1.40 1.56 0.00 -1.57 0.06 103.07 104.65 2d7o h GLY 20 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.13 2d7o h GLY 20 CO 0.05 0.00 -0.90 1.41 0.00 0.00 0.00 176.54 177.09 2d7o h LEU 21 N 0.00 0.70 0.03 3.11 3.38 -1.80 -3.30 115.31 117.43 2d7o h LEU 21 Ca -0.00 -0.53 -0.23 0.00 0.09 0.00 0.00 57.88 57.22 2d7o h LEU 21 Cb 0.08 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 40.63 2d7o h LEU 21 CO 0.00 1.32 -0.90 0.28 0.09 0.00 0.00 178.44 179.23 2d7o h SER 22 N 0.34 0.74 -2.29 -0.43 0.02 -1.25 -3.35 113.55 107.33 2d7o h SER 22 Ca -0.08 -0.78 0.10 0.00 -0.84 0.00 0.00 61.79 60.19 2d7o h SER 22 Cb 1.53 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.83 2d7o h SER 22 CO 0.17 1.42 0.43 0.00 -1.14 0.00 0.00 176.83 177.71 2d7o n HIS 23 N -4.00 -1.42 -3.96 3.45 1.44 -0.06 -3.56 115.22 107.11 2d7o n HIS 23 Ca -0.11 -1.15 0.01 0.00 -2.01 0.00 0.00 57.72 54.45 2d7o n HIS 23 Cb 0.82 0.56 0.00 0.00 0.12 0.00 0.00 29.99 31.50 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 -0.56 0.42 3.04 -1.39 0.00 0.15 -3.56 105.19 103.29 2d7o n GLY 24 Ca -0.03 -0.85 -0.08 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.00 0.48 0.47 1.61 -1.94 -1.26 -1.42 119.30 115.24 2d7o s MET 25 Ca 0.05 -0.95 -0.24 0.00 -1.71 0.00 0.00 55.69 52.83 2d7o s MET 25 Cb -0.00 0.16 -0.08 0.00 2.01 0.00 0.00 34.83 36.92 2d7o s MET 25 CO -0.00 -0.08 1.41 0.28 -0.01 0.00 0.00 175.02 176.61 2d7o n VAL 26 N 0.76 3.05 -2.54 -6.03 0.31 0.25 -2.32 118.33 111.82 2d7o n VAL 26 Ca -0.18 -0.50 -0.18 0.00 -0.01 0.00 0.00 64.34 63.47 2d7o n VAL 26 Cb 0.58 -1.79 0.01 0.00 -0.91 0.00 0.00 33.84 31.73 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 -0.37 -5.18 -3.71 4.52 3.02 -1.10 -4.99 115.26 107.44 2d7o n ASN 27 Ca 0.07 -0.10 -0.21 0.00 -0.03 0.00 0.00 54.58 54.31 2d7o n ASN 27 Cb 0.42 -4.17 -0.18 0.00 -0.61 0.00 0.00 39.78 35.24 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 -5.10 0.15 -0.56 3.52 -0.14 -0.98 -5.03 119.74 111.60 2d7o s LYS 28 Ca 0.09 0.28 -0.27 0.00 -1.36 0.00 0.00 55.97 54.71 2d7o s LYS 28 Cb -0.04 -0.64 -0.02 0.00 -1.68 0.00 0.00 37.83 35.45 2d7o s LYS 28 CO 0.12 -0.31 1.83 -1.25 -0.76 0.00 0.00 175.35 174.97 2d7o s PRO 29 N 2.03 2.77 -0.55 -1.68 0.04 -1.26 -4.21 135.00 132.15 2d7o s PRO 29 Ca 0.04 0.74 -0.26 0.00 0.04 0.00 0.00 61.00 61.55 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 -0.04 -2.55 2.04 0.00 0.04 0.00 0.00 177.00 176.49 2d7o s ALA 30 N 8.58 2.05 0.04 8.56 0.00 0.22 -4.69 121.76 136.53 2d7o s ALA 30 Ca 0.69 -0.36 -0.23 0.00 0.00 0.00 0.00 51.96 52.06 2d7o s ALA 30 Cb -0.14 -4.30 -0.06 0.00 0.00 0.00 0.00 23.12 18.63 2d7o s ALA 30 CO 0.23 -3.98 0.68 0.95 0.00 0.00 0.00 175.76 173.64 2d7o s THR 31 N 9.93 4.76 0.16 0.00 -4.23 -1.26 -2.68 115.64 122.31 2d7o s THR 31 Ca 0.78 1.44 -0.12 0.00 -1.18 0.00 0.00 61.69 62.61 2d7o s THR 31 Cb -0.15 -4.02 0.01 0.00 1.34 0.00 0.00 72.50 69.68 2d7o s THR 31 CO 0.23 0.43 0.35 0.72 -0.54 0.00 0.00 174.62 175.81 2d7o s PHE 32 N -0.36 0.13 -0.01 3.99 -0.71 -0.79 -2.82 117.98 117.42 2d7o s PHE 32 Ca 0.34 -0.49 0.01 0.00 -1.04 0.00 0.00 56.93 55.75 2d7o s PHE 32 Cb -0.20 0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.69 2d7o s PHE 32 CO 0.21 -0.75 0.02 0.99 -1.34 0.00 0.00 175.22 174.35 2d7o s THR 33 N -3.90 4.28 -0.21 -4.49 2.01 -0.43 -2.81 115.64 110.09 2d7o s THR 33 Ca 0.11 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 61.58 2d7o s THR 33 Cb 0.02 -2.91 0.04 0.00 0.01 0.00 0.00 72.50 69.66 2d7o s THR 33 CO -0.04 0.38 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.51 2d7o s ILE 34 N -1.10 1.87 -0.65 1.82 1.01 -0.72 -0.71 121.20 122.72 2d7o s ILE 34 Ca 0.20 -1.14 -0.26 0.00 0.00 0.00 0.00 60.65 59.45 2d7o s ILE 34 Cb -0.12 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2d7o s ILE 34 CO 0.10 0.21 1.98 -0.69 0.00 0.00 0.00 174.94 176.55 2d7o s VAL 35 N 1.30 3.30 -0.11 2.92 1.01 0.25 -1.88 120.40 127.19 2d7o s VAL 35 Ca -0.02 0.07 0.14 0.00 0.00 0.00 0.00 61.98 62.18 2d7o s VAL 35 Cb -0.16 -3.78 0.25 0.00 0.00 0.00 0.00 36.38 32.69 2d7o s VAL 35 CO -0.09 -0.75 1.13 0.35 0.00 0.00 0.00 175.10 175.75 2d7o n THR 36 N 7.50 1.44 0.40 3.92 -2.24 -0.96 -2.83 114.28 121.51 2d7o n THR 36 Ca 0.27 -1.86 -0.15 0.00 -2.27 0.00 0.00 64.05 60.04 2d7o n THR 36 Cb 0.51 -0.02 -0.07 0.00 -2.10 0.00 0.00 70.33 68.65 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 0.19 -0.97 -0.61 -0.78 3.11 0.28 -1.92 116.57 115.86 2d7o h LYS 37 Ca -0.01 0.07 0.01 0.00 -2.81 0.00 0.00 60.65 57.90 2d7o h LYS 37 Cb 1.13 0.22 -0.03 0.00 -1.00 0.00 0.00 32.23 32.55 2d7o h LYS 37 CO 0.00 -0.65 0.40 -0.44 -2.81 0.00 0.00 179.45 175.96 2d7o h ASP 38 N -1.04 0.70 -0.55 4.20 5.19 -1.85 -2.78 116.42 120.30 2d7o h ASP 38 Ca -0.10 -0.02 0.11 0.00 -0.62 0.00 0.00 57.03 56.40 2d7o h ASP 38 Cb 0.77 -0.18 -0.10 0.00 0.18 0.00 0.00 39.33 40.00 2d7o h ASP 38 CO 0.17 0.51 -0.13 0.00 -3.12 0.00 0.00 179.24 176.68 2d7o h ALA 39 N 1.22 0.38 -0.14 3.45 0.00 -1.64 -3.45 119.26 119.08 2d7o h ALA 39 Ca 0.22 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2d7o h ALA 39 Cb -0.09 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2d7o h ALA 39 CO -0.05 -0.43 0.00 0.41 0.00 0.00 0.00 179.25 179.18 2d7o n GLY 40 N -1.38 1.93 2.71 0.00 0.00 -0.73 -4.63 105.19 103.09 2d7o n GLY 40 Ca 0.06 0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.02 0.00 1.61 -1.05 -1.26 -4.98 118.70 113.00 2d7o s GLU 41 Ca 0.00 0.30 0.00 0.00 -0.15 0.00 0.00 54.97 55.12 2d7o s GLU 41 Cb 0.00 -0.46 0.00 0.00 -0.44 0.00 0.00 34.13 33.23 2d7o s GLU 41 CO 0.00 -0.27 0.00 0.41 0.95 0.00 0.00 175.26 176.35 2d7o n GLY 42 N 4.92 3.99 2.62 -3.83 0.00 -1.26 -5.08 105.19 106.55 2d7o n GLY 42 Ca -0.11 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 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 5.13 3.76 -0.02 0.00 -1.26 -4.99 105.19 107.81 2d7o n GLY 43 Ca 0.00 -2.77 -0.39 0.00 0.00 0.00 0.00 46.02 42.86 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 -2.86 4.43 0.08 0.99 2.96 -1.26 -1.23 118.68 121.79 2d7o s LEU 44 Ca 0.42 2.20 0.08 0.00 -0.22 0.00 0.00 54.13 56.61 2d7o s LEU 44 Cb 0.18 -3.79 -0.03 0.00 0.50 0.00 0.00 46.19 43.05 2d7o s LEU 44 CO -0.04 -0.25 -0.21 -0.44 -1.32 0.00 0.00 176.35 174.09 2d7o s SER 45 N -1.08 2.56 -0.08 3.68 0.01 0.76 -4.98 113.70 114.56 2d7o s SER 45 Ca 0.48 -0.62 -0.01 0.00 1.31 0.00 0.00 55.95 57.12 2d7o s SER 45 Cb -0.29 -0.17 0.03 0.00 0.21 0.00 0.00 66.02 65.79 2d7o s SER 45 CO 0.37 0.11 -0.04 -0.76 0.41 0.00 0.00 173.24 173.33 2d7o s LEU 46 N -1.60 0.93 0.04 2.44 1.43 -1.26 -3.38 118.68 117.28 2d7o s LEU 46 Ca 0.07 -0.17 -0.22 0.00 -1.03 0.00 0.00 54.13 52.78 2d7o s LEU 46 Cb -0.09 -0.59 0.05 0.00 0.03 0.00 0.00 46.19 45.59 2d7o s LEU 46 CO 0.03 -0.14 0.51 0.00 0.23 0.00 0.00 176.35 176.98 2d7o s ALA 47 N 1.68 -1.30 -0.01 4.21 0.00 -0.85 -5.02 121.76 120.46 2d7o s ALA 47 Ca 0.02 0.61 0.01 0.00 0.00 0.00 0.00 51.96 52.60 2d7o s ALA 47 Cb -0.13 0.33 0.01 0.00 0.00 0.00 0.00 23.12 23.33 2d7o s ALA 47 CO -0.05 -0.48 -0.04 0.08 0.00 0.00 0.00 175.76 175.28 2d7o s VAL 48 N -2.28 0.36 -0.28 0.00 1.01 -1.26 0.72 120.40 118.67 2d7o s VAL 48 Ca -0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 2d7o s VAL 48 Cb -0.01 -0.35 0.08 0.00 0.00 0.00 0.00 36.38 36.11 2d7o s VAL 48 CO -0.00 0.13 0.05 -1.61 0.00 0.00 0.00 175.10 173.67 2d7o s GLU 49 N 0.27 1.02 0.00 2.72 2.02 -0.21 -4.77 118.70 119.75 2d7o s GLU 49 Ca -0.03 -1.08 0.00 0.00 0.02 0.00 0.00 54.97 53.89 2d7o s GLU 49 Cb -0.06 -2.32 0.00 0.00 0.10 0.00 0.00 34.13 31.84 2d7o s GLU 49 CO -0.00 -0.84 0.00 0.41 0.02 0.00 0.00 175.26 174.85 2d7o n GLY 50 N 4.75 4.79 0.00 -1.39 0.00 -1.26 -1.77 105.19 110.31 2d7o n GLY 50 Ca -0.04 -1.04 0.07 0.00 0.00 0.00 0.00 46.02 45.01 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 0.29 -3.64 1.61 -0.04 -1.26 -4.72 135.00 127.23 2d7o n PRO 51 Ca 0.00 0.11 -0.06 0.00 -0.04 0.00 0.00 63.50 63.50 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 -2.41 -0.27 -0.12 3.54 0.15 -1.26 -4.78 113.70 108.55 2d7o s SER 52 Ca 0.16 0.51 -0.29 0.00 0.70 0.00 0.00 55.95 57.03 2d7o s SER 52 Cb 0.10 0.52 -0.05 0.00 -1.71 0.00 0.00 66.02 64.88 2d7o s SER 52 CO 0.21 -0.09 1.73 -0.75 1.20 0.00 0.00 173.24 175.55 2d7o s LYS 53 N 0.13 3.94 -0.21 5.44 2.20 -1.26 -4.64 119.74 125.33 2d7o s LYS 53 Ca 0.05 2.04 -0.07 0.00 -0.36 0.00 0.00 55.97 57.63 2d7o s LYS 53 Cb -0.05 -4.06 -0.04 0.00 -1.51 0.00 0.00 37.83 32.17 2d7o s LYS 53 CO -0.11 -1.14 0.06 0.00 -0.36 0.00 0.00 175.35 173.81 2d7o s ALA 54 N 4.92 3.27 0.14 3.13 0.00 -1.26 -4.68 121.76 127.28 2d7o s ALA 54 Ca 0.77 -0.93 -0.31 0.00 0.00 0.00 0.00 51.96 51.49 2d7o s ALA 54 Cb -0.31 -1.99 -0.10 0.00 0.00 0.00 0.00 23.12 20.72 2d7o s ALA 54 CO 0.31 -0.14 1.70 -1.21 0.00 0.00 0.00 175.76 176.43 2d7o s GLU 55 N 0.97 4.17 -0.18 0.00 2.02 -1.24 -4.68 118.70 119.75 2d7o s GLU 55 Ca 0.04 2.48 -0.04 0.00 0.02 0.00 0.00 54.97 57.46 2d7o s GLU 55 Cb -0.14 -3.38 -0.02 0.00 0.10 0.00 0.00 34.13 30.68 2d7o s GLU 55 CO 0.03 -0.74 -0.02 0.42 0.02 0.00 0.00 175.26 174.97 2d7o s ILE 56 N 2.02 3.91 -0.22 -1.63 1.01 -1.26 -2.29 121.20 122.74 2d7o s ILE 56 Ca 0.75 -0.34 -0.03 0.00 0.00 0.00 0.00 60.65 61.04 2d7o s ILE 56 Cb -0.45 -2.75 0.00 0.00 0.01 0.00 0.00 42.46 39.28 2d7o s ILE 56 CO 0.33 0.45 -0.07 -0.89 0.00 0.00 0.00 174.94 174.77 2d7o s THR 57 N 0.76 3.12 0.01 2.92 2.01 -0.51 -4.96 115.64 119.00 2d7o s THR 57 Ca -0.00 -0.64 -0.09 0.00 0.31 0.00 0.00 61.69 61.27 2d7o s THR 57 Cb -0.14 -2.44 -0.05 0.00 0.01 0.00 0.00 72.50 69.88 2d7o s THR 57 CO 0.02 0.40 0.31 0.00 -0.69 0.00 0.00 174.62 174.66 2d7o s LYS 59 N -1.60 1.72 -0.42 0.00 2.20 0.06 -4.99 119.74 116.72 2d7o s LYS 59 Ca 0.27 -0.83 -0.16 0.00 -0.36 0.00 0.00 55.97 54.89 2d7o s LYS 59 Cb -0.14 -1.70 0.03 0.00 -1.51 0.00 0.00 37.83 34.50 2d7o s LYS 59 CO 0.15 0.46 0.37 0.16 -0.36 0.00 0.00 175.35 176.13 2d7o s ASP 60 N -0.65 6.15 0.06 1.43 -4.77 -1.26 -3.27 116.67 114.35 2d7o s ASP 60 Ca 0.08 -0.85 0.22 0.00 -3.30 0.00 0.00 52.55 48.71 2d7o s ASP 60 Cb -0.09 -2.19 -0.11 0.00 -1.09 0.00 0.00 42.92 39.44 2d7o s ASP 60 CO -0.00 -0.53 0.84 0.59 0.70 0.00 0.00 175.17 176.77 2d7o n ASN 61 N 5.36 0.49 -3.57 2.11 3.02 -1.26 -4.96 115.26 116.46 2d7o n ASN 61 Ca -0.10 -0.06 -0.24 0.00 -0.03 0.00 0.00 54.58 54.15 2d7o n ASN 61 Cb 0.47 1.13 -0.03 0.00 -0.61 0.00 0.00 39.78 40.74 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 -2.20 -2.41 0.00 3.52 4.81 -1.26 -4.72 118.16 115.90 2d7o n LYS 62 Ca -0.00 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 2d7o n LYS 62 Cb 0.50 -4.86 0.00 0.00 0.02 0.00 0.00 35.03 30.69 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 -2.16 4.76 0.00 3.14 2.03 -1.26 -5.01 116.55 118.04 2d7o n ASP 63 Ca 0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.35 2d7o n ASP 63 Cb 0.50 0.63 0.00 0.00 -0.72 0.00 0.00 41.12 41.53 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 2.72 0.17 3.19 0.27 0.00 -1.26 -4.99 105.19 105.29 2d7o n GLY 64 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.30 -0.08 2.61 -4.23 -1.26 0.94 115.64 113.92 2d7o s THR 65 Ca 0.00 -1.94 0.04 0.00 -1.18 0.00 0.00 61.69 58.61 2d7o s THR 65 Cb 0.00 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.73 2d7o s THR 65 CO 0.00 -0.43 -0.20 0.00 -0.54 0.00 0.00 174.62 173.46 2d7o s THR 67 N 0.38 5.15 0.17 0.00 2.01 -1.20 -1.76 115.64 120.39 2d7o s THR 67 Ca -0.15 -0.43 0.11 0.00 0.31 0.00 0.00 61.69 61.53 2d7o s THR 67 Cb -0.16 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 2d7o s THR 67 CO 0.06 -0.36 -0.22 -0.69 -0.69 0.00 0.00 174.62 172.72 2d7o s VAL 68 N 1.97 2.48 -0.12 3.82 1.01 -1.12 -0.76 120.40 127.67 2d7o s VAL 68 Ca 0.10 -1.88 -0.06 0.00 0.00 0.00 0.00 61.98 60.13 2d7o s VAL 68 Cb -0.18 -2.17 0.05 0.00 0.00 0.00 0.00 36.38 34.09 2d7o s VAL 68 CO 0.12 -0.05 0.28 -0.44 0.00 0.00 0.00 175.10 175.01 2d7o s SER 69 N -2.52 -0.21 -0.13 3.32 0.01 -0.86 -1.88 113.70 111.43 2d7o s SER 69 Ca 0.20 0.60 0.02 0.00 1.31 0.00 0.00 55.95 58.08 2d7o s SER 69 Cb -0.09 0.53 -0.00 0.00 0.21 0.00 0.00 66.02 66.67 2d7o s SER 69 CO 0.10 -0.18 -0.19 -0.72 0.41 0.00 0.00 173.24 172.66 2d7o s TYR 70 N 1.48 2.70 -0.51 2.43 -0.85 -1.09 -1.42 117.35 120.09 2d7o s TYR 70 Ca -0.08 -1.02 -0.14 0.00 -0.52 0.00 0.00 57.07 55.32 2d7o s TYR 70 Cb -0.10 -1.81 0.12 0.00 0.38 0.00 0.00 41.96 40.55 2d7o s TYR 70 CO -0.09 -0.43 0.44 -1.17 -1.52 0.00 0.00 175.55 172.77 2d7o s LEU 71 N 0.57 5.95 0.69 -3.49 2.96 -0.97 -0.61 118.68 123.78 2d7o s LEU 71 Ca -0.11 -1.76 -0.14 0.00 -0.22 0.00 0.00 54.13 51.90 2d7o s LEU 71 Cb -0.16 -2.14 0.01 0.00 0.50 0.00 0.00 46.19 44.40 2d7o s LEU 71 CO 0.04 -0.78 1.11 -2.16 -1.32 0.00 0.00 176.35 173.23 2d7o s PRO 72 N 1.53 2.66 -0.06 0.98 0.04 -1.26 -3.70 135.00 135.19 2d7o s PRO 72 Ca 0.04 1.33 0.10 0.00 0.04 0.00 0.00 61.00 62.51 2d7o s PRO 72 Cb -0.28 -1.94 -0.15 0.00 0.04 0.00 0.00 34.50 32.17 2d7o s PRO 72 CO 0.02 -1.35 0.14 2.41 0.04 0.00 0.00 177.00 178.26 2d7o n THR 73 N -2.70 0.36 -4.11 1.26 -1.04 -1.26 -2.73 114.28 104.06 2d7o n THR 73 Ca 0.10 -0.35 -0.14 0.00 -2.04 0.00 0.00 64.05 61.62 2d7o n THR 73 Cb 0.52 -0.25 -0.13 0.00 -1.82 0.00 0.00 70.33 68.66 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 -2.51 0.49 0.38 2.41 0.00 -1.26 -4.81 121.76 116.46 2d7o s ALA 74 Ca -0.05 -0.47 -0.26 0.00 0.00 0.00 0.00 51.96 51.19 2d7o s ALA 74 Cb 0.05 -0.04 -0.09 0.00 0.00 0.00 0.00 23.12 23.05 2d7o s ALA 74 CO 0.45 0.05 1.20 -1.25 0.00 0.00 0.00 175.76 176.20 2d7o s PRO 75 N -0.78 4.13 0.00 0.00 0.04 -1.26 -4.71 135.00 132.41 2d7o s PRO 75 Ca -0.04 1.92 0.00 0.00 0.04 0.00 0.00 61.00 62.92 2d7o s PRO 75 Cb -0.06 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.71 2d7o s PRO 75 CO 0.00 -0.28 0.00 0.41 0.04 0.00 0.00 177.00 177.17 2d7o n GLY 76 N 0.70 -0.84 3.46 0.56 0.00 0.95 -4.85 105.19 105.18 2d7o n GLY 76 Ca 0.03 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 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 -3.89 6.24 0.25 1.61 1.47 -1.26 -0.65 116.67 120.44 2d7o s ASP 77 Ca 0.00 -0.84 -0.21 0.00 1.18 0.00 0.00 52.55 52.68 2d7o s ASP 77 Cb 0.00 -2.35 -0.09 0.00 -0.34 0.00 0.00 42.92 40.14 2d7o s ASP 77 CO 0.00 -1.09 0.77 -0.31 0.68 0.00 0.00 175.17 175.22 2d7o s TYR 78 N 3.21 3.65 -0.50 2.11 1.51 0.15 -4.62 117.35 122.86 2d7o s TYR 78 Ca 0.20 1.47 -0.04 0.00 -1.01 0.00 0.00 57.07 57.69 2d7o s TYR 78 Cb -0.18 -2.68 0.13 0.00 -0.11 0.00 0.00 41.96 39.12 2d7o s TYR 78 CO 0.13 0.30 0.31 -1.12 -1.11 0.00 0.00 175.55 174.06 2d7o s SER 79 N -1.66 5.31 -0.72 2.29 0.01 -0.73 -0.39 113.70 117.81 2d7o s SER 79 Ca 0.45 -2.32 -0.26 0.00 1.31 0.00 0.00 55.95 55.12 2d7o s SER 79 Cb -0.17 -1.86 0.04 0.00 0.21 0.00 0.00 66.02 64.24 2d7o s SER 79 CO 0.21 -0.50 1.23 -0.63 0.41 0.00 0.00 173.24 173.97 2d7o s ILE 80 N 0.72 3.82 -0.19 1.44 1.01 -1.14 -1.04 121.20 125.81 2d7o s ILE 80 Ca 0.11 0.33 -0.26 0.00 0.00 0.00 0.00 60.65 60.84 2d7o s ILE 80 Cb -0.22 -4.88 -0.01 0.00 0.01 0.00 0.00 42.46 37.37 2d7o s ILE 80 CO -0.04 -1.77 0.88 -0.63 0.00 0.00 0.00 174.94 173.38 2d7o s ILE 81 N 5.46 4.83 -0.33 2.92 1.01 0.22 -1.76 121.20 133.55 2d7o s ILE 81 Ca 0.34 1.71 0.00 0.00 0.00 0.00 0.00 60.65 62.70 2d7o s ILE 81 Cb -0.09 -4.17 0.10 0.00 0.01 0.00 0.00 42.46 38.31 2d7o s ILE 81 CO 0.15 -0.03 0.10 -0.69 0.00 0.00 0.00 174.94 174.47 2d7o s VAL 82 N 2.49 1.20 0.12 2.92 1.01 -1.26 -2.00 120.40 124.88 2d7o s VAL 82 Ca 0.39 -1.71 0.03 0.00 0.00 0.00 0.00 61.98 60.70 2d7o s VAL 82 Cb -0.16 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2d7o s VAL 82 CO 0.10 -0.69 0.14 -0.13 0.00 0.00 0.00 175.10 174.53 2d7o s ARG 83 N 1.34 3.01 -0.33 2.72 0.52 -1.22 -3.04 118.95 121.95 2d7o s ARG 83 Ca 0.11 -0.73 -0.01 0.00 -0.52 0.00 0.00 55.73 54.58 2d7o s ARG 83 Cb -0.18 -2.75 0.11 0.00 0.52 0.00 0.00 34.95 32.65 2d7o s ARG 83 CO -0.19 0.53 0.14 0.12 0.02 0.00 0.00 175.30 175.92 2d7o s PHE 84 N -1.59 1.27 -0.77 -0.53 2.19 -0.18 -0.17 117.98 118.21 2d7o s PHE 84 Ca 0.31 -1.61 -0.01 0.00 0.33 0.00 0.00 56.93 55.95 2d7o s PHE 84 Cb -0.11 -1.43 0.00 0.00 -1.31 0.00 0.00 43.02 40.17 2d7o s PHE 84 CO 0.24 -0.85 0.65 -3.47 1.83 0.00 0.00 175.22 173.62 2d7o n ASP 85 N 4.64 -2.45 -2.79 6.13 -0.08 -0.37 -3.09 116.55 118.56 2d7o n ASP 85 Ca 0.01 -0.38 -0.20 0.00 -1.51 0.00 0.00 54.79 52.71 2d7o n ASP 85 Cb 0.40 -3.40 0.04 0.00 2.34 0.00 0.00 41.12 40.51 2d7o n ASP 85 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2d7o n ASP 86 N -2.18 -5.57 -3.57 1.67 9.92 -1.26 -5.00 116.55 110.56 2d7o n ASP 86 Ca -0.15 -0.32 -0.17 0.00 -0.53 0.00 0.00 54.79 53.61 2d7o n ASP 86 Cb 0.60 -4.32 -0.14 0.00 -0.64 0.00 0.00 41.12 36.62 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 -5.74 0.14 0.19 -1.24 -0.14 -1.18 -5.13 119.74 106.64 2d7o s LYS 87 Ca 0.34 0.38 -0.31 0.00 -1.36 0.00 0.00 55.97 55.03 2d7o s LYS 87 Cb -0.15 -0.79 -0.10 0.00 -1.68 0.00 0.00 37.83 35.11 2d7o s LYS 87 CO 0.43 -0.50 1.48 -1.01 -0.76 0.00 0.00 175.35 174.99 2d7o s HIS 88 N 2.33 3.07 0.55 3.18 3.76 -1.26 -1.01 115.29 125.90 2d7o s HIS 88 Ca 0.05 0.85 -0.17 0.00 -0.15 0.00 0.00 55.06 55.64 2d7o s HIS 88 Cb -0.14 -3.84 -0.06 0.00 1.11 0.00 0.00 32.58 29.65 2d7o s HIS 88 CO -0.10 -2.92 1.04 0.96 -0.85 0.00 0.00 174.74 172.87 2d7o s ILE 89 N 0.63 3.87 -1.12 0.60 -4.36 -1.17 -4.92 121.20 114.73 2d7o s ILE 89 Ca 0.64 0.98 -0.23 0.00 -0.26 0.00 0.00 60.65 61.79 2d7o s ILE 89 Cb -0.42 -3.44 -0.08 0.00 1.25 0.00 0.00 42.46 39.77 2d7o s ILE 89 CO 0.36 -0.43 1.94 -2.16 0.24 0.00 0.00 174.94 174.89 2d7o s PRO 90 N -3.77 2.50 0.00 0.37 0.04 -1.26 -2.21 135.00 130.67 2d7o s PRO 90 Ca 0.64 -0.96 0.00 0.00 0.04 0.00 0.00 61.00 60.73 2d7o s PRO 90 Cb -0.16 -5.20 0.00 0.00 0.04 0.00 0.00 34.50 29.19 2d7o s PRO 90 CO 0.30 -3.85 0.00 0.41 0.04 0.00 0.00 177.00 173.90 2d7o n GLY 91 N 6.05 0.27 3.63 0.56 0.00 -1.26 -4.93 105.19 109.52 2d7o n GLY 91 Ca 0.44 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.19 2d7o n GLY 91 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7o s SER 92 N 0.00 4.61 0.31 1.61 0.15 -0.94 -3.46 113.70 115.97 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 -0.92 -0.10 0.00 -1.71 0.00 0.00 66.02 63.29 2d7o s SER 92 CO 0.00 0.10 1.23 -2.16 1.20 0.00 0.00 173.24 173.61 2d7o s PRO 93 N -2.86 4.46 -0.61 5.44 0.04 -1.26 -4.73 135.00 135.49 2d7o s PRO 93 Ca 0.26 2.05 -0.25 0.00 0.04 0.00 0.00 61.00 63.10 2d7o s PRO 93 Cb -0.09 -3.12 0.04 0.00 0.04 0.00 0.00 34.50 31.37 2d7o s PRO 93 CO 0.17 -0.04 1.06 -0.06 0.04 0.00 0.00 177.00 178.17 2d7o s PHE 94 N -1.08 2.65 -0.58 0.56 0.40 -0.72 -4.76 117.98 114.45 2d7o s PHE 94 Ca 0.48 -0.02 -0.26 0.00 -0.60 0.00 0.00 56.93 56.53 2d7o s PHE 94 Cb -0.37 -4.30 -0.04 0.00 0.51 0.00 0.00 43.02 38.83 2d7o s PHE 94 CO 0.48 -1.57 2.04 0.99 0.70 0.00 0.00 175.22 177.86 2d7o s THR 95 N 4.48 3.24 -0.07 0.64 2.01 -1.26 -2.89 115.64 121.80 2d7o s THR 95 Ca 0.32 0.13 -0.13 0.00 0.31 0.00 0.00 61.69 62.32 2d7o s THR 95 Cb -0.11 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.71 2d7o s THR 95 CO 0.18 -0.62 0.34 0.00 -0.69 0.00 0.00 174.62 173.84 2d7o s ALA 96 N 10.17 3.69 -0.27 7.40 0.00 0.47 -4.88 121.76 138.34 2d7o s ALA 96 Ca 0.77 -0.34 -0.14 0.00 0.00 0.00 0.00 51.96 52.26 2d7o s ALA 96 Cb -0.14 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.60 2d7o s ALA 96 CO 0.22 0.38 0.31 0.15 0.00 0.00 0.00 175.76 176.82 2d7o s LYS 97 N -0.59 4.01 -0.17 0.00 1.02 -1.23 0.33 119.74 123.10 2d7o s LYS 97 Ca 0.21 -0.07 -0.01 0.00 0.02 0.00 0.00 55.97 56.11 2d7o s LYS 97 Cb -0.15 -3.64 -0.00 0.00 -0.52 0.00 0.00 37.83 33.51 2d7o s LYS 97 CO 0.09 -0.22 -0.12 0.42 -0.92 0.00 0.00 175.35 174.61 2d7o s ILE 98 N 1.89 2.89 0.25 2.17 -1.09 0.18 0.35 121.20 127.84 2d7o s ILE 98 Ca 0.12 -0.68 0.04 0.00 -2.23 0.00 0.00 60.65 57.90 2d7o s ILE 98 Cb -0.16 -2.25 -0.03 0.00 -1.58 0.00 0.00 42.46 38.44 2d7o s ILE 98 CO 0.10 0.49 0.39 0.42 -1.23 0.00 0.00 174.94 175.11 2d7o s THR 99 N 0.98 5.23 0.00 2.92 -4.23 -0.51 -0.03 115.64 120.01 2d7o s THR 99 Ca -0.02 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 2d7o s THR 99 Cb -0.15 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 69.85 2d7o s THR 99 CO -0.02 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 2d7o n GLY 100 N -1.36 2.68 3.88 3.99 0.00 -1.26 -0.58 105.19 112.54 2d7o n GLY 100 Ca -0.08 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.91 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 4.65 -0.50 1.61 -1.08 -1.26 -4.79 116.67 115.31 2d7o s ASP 101 Ca 0.00 -1.19 -0.07 0.00 -0.52 0.00 0.00 52.55 50.77 2d7o s ASP 101 Cb 0.00 0.24 0.13 0.00 -1.46 0.00 0.00 42.92 41.83 2d7o s ASP 101 CO 0.00 -1.01 0.34 -1.81 0.52 0.00 0.00 175.17 173.22 2d7o s ASP 102 N -4.23 5.57 -0.52 -0.34 1.01 -1.26 -4.98 116.67 111.93 2d7o s ASP 102 Ca 0.36 -2.13 -0.23 0.00 0.71 0.00 0.00 52.55 51.26 2d7o s ASP 102 Cb -0.02 -1.95 0.04 0.00 1.01 0.00 0.00 42.92 42.01 2d7o s ASP 102 CO 0.22 -0.60 0.83 -0.55 0.21 0.00 0.00 175.17 175.28 2d7o s SER 103 N 2.13 6.32 0.05 0.27 0.15 -1.26 -4.94 113.70 116.42 2d7o s SER 103 Ca 0.09 -0.46 -0.33 0.00 0.70 0.00 0.00 55.95 55.95 2d7o s SER 103 Cb -0.24 -2.39 -0.18 0.00 -1.71 0.00 0.00 66.02 61.50 2d7o s SER 103 CO -0.03 -1.09 1.43 -0.03 1.20 0.00 0.00 173.24 174.73 2d7o h MET 104 N 9.17 -1.14 -6.20 5.44 4.05 -2.09 -3.44 114.93 120.72 2d7o h MET 104 Ca -0.26 0.08 -0.54 0.00 -0.28 0.00 0.00 59.70 58.70 2d7o h MET 104 Cb 1.08 0.26 -0.06 0.00 -0.80 0.00 0.00 31.60 32.08 2d7o h MET 104 CO 1.03 -0.76 -0.55 1.03 0.23 0.00 0.00 176.91 177.89 2d7o s ARG 105 N -5.49 2.87 0.05 0.39 1.81 -1.26 -5.06 118.95 112.26 2d7o s ARG 105 Ca -0.17 -1.00 0.00 0.00 -1.72 0.00 0.00 55.73 52.84 2d7o s ARG 105 Cb 0.02 -2.57 0.00 0.00 -0.45 0.00 0.00 34.95 31.95 2d7o s ARG 105 CO 0.52 0.44 0.00 0.45 -0.68 0.00 0.00 175.30 176.02 2d7o n SER 106 N -0.78 0.16 0.00 0.23 2.88 -1.26 -5.17 113.62 109.69 2d7o n SER 106 Ca -0.08 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2d7o n SER 106 Cb 0.56 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 2d7o n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7o n GLY 107 N 2.74 3.85 0.08 0.46 0.00 -1.26 -4.95 105.19 106.11 2d7o n GLY 107 Ca 0.00 -0.79 0.10 0.00 0.00 0.00 0.00 46.02 45.33 2d7o n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7o n PRO 108 N 0.00 0.12 -0.05 1.61 -0.04 -1.26 -3.26 135.00 132.11 2d7o n PRO 108 Ca 0.00 0.36 -0.08 0.00 -0.04 0.00 0.00 63.50 63.73 2d7o n PRO 108 Cb 0.00 -1.72 -0.02 0.00 -0.04 0.00 0.00 33.50 31.72 2d7o n PRO 108 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d7o h SER 109 N 0.00 0.07 -3.09 3.54 4.64 -2.08 -3.41 113.55 113.22 2d7o h SER 109 Ca 0.00 0.03 -0.53 0.00 -0.47 0.00 0.00 61.79 60.82 2d7o h SER 109 Cb 0.31 0.02 0.05 0.00 -0.31 0.00 0.00 62.40 62.48 2d7o h SER 109 CO 0.00 0.07 0.83 -0.44 -0.87 0.00 0.00 176.83 176.42 2d7o s SER 110 N -5.31 6.60 0.00 4.97 0.01 -1.20 -5.32 113.70 113.45 2d7o s SER 110 Ca -0.13 2.66 0.00 0.00 1.31 0.00 0.00 55.95 59.79 2d7o s SER 110 Cb 0.10 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2d7o s SER 110 CO 0.69 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 174.17