#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 0.86 -4.45 1.61 7.64 -1.26 -0.22 113.62 117.80 2d7o n SER 2 Ca 0.00 0.37 -0.39 0.00 1.01 0.00 0.00 58.87 59.86 2d7o n SER 2 Cb 0.00 -1.00 -0.08 0.00 -1.01 0.00 0.00 64.21 62.12 2d7o n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d7o n SER 3 N 9.54 -1.35 0.00 6.43 2.88 -1.26 -4.87 113.62 124.99 2d7o n SER 3 Ca 0.56 -1.22 0.00 0.00 -1.33 0.00 0.00 58.87 56.88 2d7o n SER 3 Cb 0.06 -1.76 0.00 0.00 -0.75 0.00 0.00 64.21 61.76 2d7o n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7o n GLY 4 N -1.45 -0.45 3.88 0.46 0.00 0.69 -4.89 105.19 103.43 2d7o n GLY 4 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.47 6.56 -0.01 1.61 0.01 -1.26 -5.09 113.70 114.04 2d7o s SER 5 Ca 0.00 1.06 -0.24 0.00 1.31 0.00 0.00 55.95 58.08 2d7o s SER 5 Cb 0.00 -2.29 0.05 0.00 0.21 0.00 0.00 66.02 63.99 2d7o s SER 5 CO 0.00 -0.30 0.52 -0.94 0.41 0.00 0.00 173.24 172.93 2d7o s SER 6 N -2.95 -0.45 0.10 2.44 1.04 -1.26 -5.06 113.70 107.55 2d7o s SER 6 Ca 0.50 0.36 -0.15 0.00 0.48 0.00 0.00 55.95 57.14 2d7o s SER 6 Cb -0.10 0.46 -0.10 0.00 0.10 0.00 0.00 66.02 66.38 2d7o s SER 6 CO 0.28 -0.60 1.40 1.23 0.98 0.00 0.00 173.24 176.53 2d7o h GLY 7 N 3.17 0.77 -2.96 7.32 0.00 -1.99 -3.46 103.07 105.92 2d7o h GLY 7 Ca -0.29 -0.82 -0.46 0.00 0.00 0.00 0.00 47.33 45.76 2d7o h GLY 7 CO 0.40 0.74 -1.01 0.00 0.00 0.00 0.00 176.54 176.67 2d7o n ALA 8 N -2.51 -3.16 -0.04 3.60 0.00 -1.26 -4.93 120.51 112.21 2d7o n ALA 8 Ca -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.25 2d7o n ALA 8 Cb 0.50 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 18.89 2d7o n ALA 8 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2d7o h ILE 9 N -0.16 0.00 -3.56 0.00 1.08 -2.07 -3.47 117.51 109.33 2d7o h ILE 9 Ca -0.32 -0.68 -0.54 0.00 -0.39 0.00 0.00 64.86 62.93 2d7o h ILE 9 Cb 1.11 0.00 0.20 0.00 -3.07 0.00 0.00 36.82 35.05 2d7o h ILE 9 CO 0.30 0.00 -0.25 0.59 -0.69 0.00 0.00 178.15 178.10 2d7o n ASN 10 N -3.87 -0.86 0.06 1.72 5.03 -1.26 -4.97 115.26 111.11 2d7o n ASN 10 Ca -0.02 0.50 0.00 0.00 0.87 0.00 0.00 54.58 55.94 2d7o n ASN 10 Cb 0.06 -1.30 0.00 0.00 -1.02 0.00 0.00 39.78 37.52 2d7o n ASN 10 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2d7o n SER 11 N -1.48 0.28 -4.00 6.41 7.64 -1.26 -5.09 113.62 116.12 2d7o n SER 11 Ca 0.10 0.20 -0.25 0.00 1.01 0.00 0.00 58.87 59.93 2d7o n SER 11 Cb 0.51 0.03 -0.17 0.00 -1.01 0.00 0.00 64.21 63.58 2d7o n SER 11 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2d7o s ARG 12 N -1.62 1.72 -0.21 1.43 3.52 -1.26 -4.49 118.95 118.04 2d7o s ARG 12 Ca 0.00 -0.40 -0.29 0.00 -0.13 0.00 0.00 55.73 54.92 2d7o s ARG 12 Cb 0.00 -1.49 0.14 0.00 -1.56 0.00 0.00 34.95 32.04 2d7o s ARG 12 CO 0.00 -0.04 1.07 -1.01 -0.81 0.00 0.00 175.30 174.51 2d7o s HIS 13 N 0.89 -0.34 -0.04 5.12 3.76 -1.26 -4.94 115.29 118.49 2d7o s HIS 13 Ca -0.10 0.66 0.03 0.00 -0.15 0.00 0.00 55.06 55.49 2d7o s HIS 13 Cb -0.15 0.44 0.00 0.00 1.11 0.00 0.00 32.58 33.98 2d7o s HIS 13 CO 0.01 -0.26 -0.11 0.08 -0.85 0.00 0.00 174.74 173.61 2d7o s VAL 14 N -0.73 0.96 -0.13 -0.90 1.01 -1.26 -3.18 120.40 116.17 2d7o s VAL 14 Ca 0.01 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 61.50 2d7o s VAL 14 Cb -0.02 -0.85 0.07 0.00 0.00 0.00 0.00 36.38 35.57 2d7o s VAL 14 CO -0.02 0.30 0.27 -0.44 0.00 0.00 0.00 175.10 175.20 2d7o s SER 15 N 0.26 0.36 -0.03 3.32 0.01 -1.25 -4.50 113.70 111.86 2d7o s SER 15 Ca -0.05 0.58 -0.01 0.00 1.31 0.00 0.00 55.95 57.78 2d7o s SER 15 Cb -0.10 0.71 -0.04 0.00 0.21 0.00 0.00 66.02 66.80 2d7o s SER 15 CO 0.01 -0.24 0.05 0.00 0.41 0.00 0.00 173.24 173.47 2d7o s ALA 16 N 2.42 3.46 -0.12 1.44 0.00 -1.26 -2.25 121.76 125.45 2d7o s ALA 16 Ca 0.01 -0.86 -0.23 0.00 0.00 0.00 0.00 51.96 50.89 2d7o s ALA 16 Cb -0.12 -1.52 0.05 0.00 0.00 0.00 0.00 23.12 21.53 2d7o s ALA 16 CO -0.09 0.65 0.55 1.52 0.00 0.00 0.00 175.76 178.40 2d7o s TYR 17 N -1.08 -0.54 0.00 0.00 -0.85 -0.52 -5.01 117.35 109.34 2d7o s TYR 17 Ca 0.19 1.13 0.00 0.00 -0.52 0.00 0.00 57.07 57.87 2d7o s TYR 17 Cb -0.12 0.26 0.00 0.00 0.38 0.00 0.00 41.96 42.48 2d7o s TYR 17 CO 0.10 -0.43 0.00 0.41 -1.52 0.00 0.00 175.55 174.11 2d7o n GLY 18 N 1.82 1.04 0.12 5.49 0.00 -1.26 -0.09 105.19 112.31 2d7o n GLY 18 Ca -0.17 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.58 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 0.30 -0.00 1.61 0.13 -1.90 -2.89 132.00 129.26 2d7o h PRO 19 Ca 0.00 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 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 0.70 0.00 0.78 -0.23 0.00 0.00 178.00 179.25 2d7o h GLY 20 N -0.09 0.00 1.59 1.56 0.00 -1.55 0.16 103.07 104.75 2d7o h GLY 20 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.11 2d7o h GLY 20 CO 0.03 0.00 -1.05 1.41 0.00 0.00 0.00 176.54 176.93 2d7o h LEU 21 N 0.00 0.48 0.19 3.11 3.38 -1.80 -3.32 115.31 117.35 2d7o h LEU 21 Ca 0.00 -0.43 -0.28 0.00 0.09 0.00 0.00 57.88 57.26 2d7o h LEU 21 Cb 0.00 -0.15 0.03 0.00 0.09 0.00 0.00 40.66 40.64 2d7o h LEU 21 CO -0.00 1.26 -1.22 -1.28 0.09 0.00 0.00 178.44 177.29 2d7o h SER 22 N 0.16 0.75 -5.57 -0.43 0.87 -1.10 -3.32 113.55 104.91 2d7o h SER 22 Ca -0.10 -0.90 0.23 0.00 -1.23 0.00 0.00 61.79 59.79 2d7o h SER 22 Cb 1.72 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 63.39 2d7o h SER 22 CO 0.18 1.59 0.71 -1.38 -0.53 0.00 0.00 176.83 177.40 2d7o s HIS 23 N -2.67 0.06 -0.05 2.24 -3.43 0.48 -3.17 115.29 108.76 2d7o s HIS 23 Ca -0.10 -0.36 -0.19 0.00 -0.80 0.00 0.00 55.06 53.61 2d7o s HIS 23 Cb 0.03 0.65 0.06 0.00 -1.43 0.00 0.00 32.58 31.90 2d7o s HIS 23 CO 0.91 -0.68 0.85 0.41 -2.00 0.00 0.00 174.74 174.22 2d7o n GLY 24 N -0.79 0.25 3.16 -1.38 0.00 0.26 -3.49 105.19 103.19 2d7o n GLY 24 Ca -0.00 -0.94 -0.20 0.00 0.00 0.00 0.00 46.02 44.88 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 0.93 0.53 1.61 -1.94 -1.26 -1.37 119.30 115.79 2d7o s MET 25 Ca 0.20 -0.83 -0.21 0.00 -1.71 0.00 0.00 55.69 53.15 2d7o s MET 25 Cb -0.00 -0.95 -0.07 0.00 2.01 0.00 0.00 34.83 35.81 2d7o s MET 25 CO -0.01 0.23 0.98 0.28 -0.01 0.00 0.00 175.02 176.49 2d7o n VAL 26 N 1.72 3.11 -2.58 -6.03 0.31 0.15 -2.23 118.33 112.77 2d7o n VAL 26 Ca -0.19 -0.50 -0.18 0.00 -0.01 0.00 0.00 64.34 63.47 2d7o n VAL 26 Cb 0.54 -1.17 0.01 0.00 -0.91 0.00 0.00 33.84 32.32 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 -0.20 -5.18 -3.70 4.52 3.02 -1.13 -4.98 115.26 107.62 2d7o n ASN 27 Ca 0.11 -0.12 -0.16 0.00 -0.03 0.00 0.00 54.58 54.39 2d7o n ASN 27 Cb 0.44 -4.15 -0.15 0.00 -0.61 0.00 0.00 39.78 35.30 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 -5.15 0.04 -0.41 3.52 -0.14 -0.95 -5.03 119.74 111.63 2d7o s LYS 28 Ca 0.12 0.47 -0.28 0.00 -1.36 0.00 0.00 55.97 54.92 2d7o s LYS 28 Cb -0.05 -0.25 -0.01 0.00 -1.68 0.00 0.00 37.83 35.83 2d7o s LYS 28 CO 0.14 -0.26 1.74 -1.25 -0.76 0.00 0.00 175.35 174.96 2d7o s PRO 29 N 1.86 3.23 -0.53 -1.68 0.04 -1.26 -4.22 135.00 132.44 2d7o s PRO 29 Ca -0.01 1.16 -0.28 0.00 0.04 0.00 0.00 61.00 61.90 2d7o s PRO 29 Cb -0.12 -4.21 0.01 0.00 0.04 0.00 0.00 34.50 30.23 2d7o s PRO 29 CO -0.06 -1.99 1.44 0.00 0.04 0.00 0.00 177.00 176.44 2d7o s ALA 30 N 7.08 2.83 0.03 8.56 0.00 0.72 -4.74 121.76 136.24 2d7o s ALA 30 Ca 0.73 -0.55 -0.14 0.00 0.00 0.00 0.00 51.96 52.00 2d7o s ALA 30 Cb -0.19 -4.08 -0.06 0.00 0.00 0.00 0.00 23.12 18.80 2d7o s ALA 30 CO 0.31 -2.86 0.43 0.95 0.00 0.00 0.00 175.76 174.59 2d7o s THR 31 N 6.08 5.00 0.27 0.00 -4.23 -1.26 -2.45 115.64 119.05 2d7o s THR 31 Ca 0.55 0.82 -0.11 0.00 -1.18 0.00 0.00 61.69 61.78 2d7o s THR 31 Cb -0.12 -3.72 -0.00 0.00 1.34 0.00 0.00 72.50 70.00 2d7o s THR 31 CO 0.27 0.51 0.48 0.72 -0.54 0.00 0.00 174.62 176.06 2d7o s PHE 32 N -1.15 0.49 -0.04 3.99 -0.71 -0.93 -2.75 117.98 116.87 2d7o s PHE 32 Ca 0.27 -0.85 -0.01 0.00 -1.04 0.00 0.00 56.93 55.30 2d7o s PHE 32 Cb -0.16 0.15 -0.04 0.00 -1.21 0.00 0.00 43.02 41.77 2d7o s PHE 32 CO 0.15 -1.04 0.02 0.99 -1.34 0.00 0.00 175.22 174.00 2d7o s THR 33 N -3.77 4.37 -0.24 -4.49 2.01 0.87 -3.39 115.64 111.01 2d7o s THR 33 Ca 0.24 -0.38 -0.01 0.00 0.31 0.00 0.00 61.69 61.85 2d7o s THR 33 Cb -0.01 -2.91 0.07 0.00 0.01 0.00 0.00 72.50 69.67 2d7o s THR 33 CO 0.11 0.48 0.03 -0.63 -0.69 0.00 0.00 174.62 173.93 2d7o s ILE 34 N -1.01 0.90 -0.39 1.82 1.01 -1.03 -1.45 121.20 121.05 2d7o s ILE 34 Ca 0.17 -1.00 -0.28 0.00 0.00 0.00 0.00 60.65 59.54 2d7o s ILE 34 Cb -0.12 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 2d7o s ILE 34 CO 0.07 -0.33 1.78 -0.69 0.00 0.00 0.00 174.94 175.77 2d7o s VAL 35 N 1.66 3.49 -0.00 2.92 1.01 -0.96 -2.62 120.40 125.90 2d7o s VAL 35 Ca 0.01 0.46 0.02 0.00 0.00 0.00 0.00 61.98 62.47 2d7o s VAL 35 Cb -0.18 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2d7o s VAL 35 CO -0.13 -0.53 0.04 0.35 0.00 0.00 0.00 175.10 174.83 2d7o n THR 36 N 7.35 0.00 -0.04 3.92 -2.24 -1.26 -3.97 114.28 118.04 2d7o n THR 36 Ca 0.22 -0.04 -0.09 0.00 -2.27 0.00 0.00 64.05 61.88 2d7o n THR 36 Cb 0.48 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 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 0.07 -0.68 -0.78 1.63 -1.86 -2.30 116.57 112.65 2d7o h LYS 37 Ca -0.00 -0.00 0.08 0.00 -0.85 0.00 0.00 60.65 59.88 2d7o h LYS 37 Cb 0.08 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.63 2d7o h LYS 37 CO 0.00 0.04 0.34 0.22 -3.45 0.00 0.00 179.45 176.61 2d7o h ASP 38 N 0.07 0.46 -0.09 4.20 3.58 -1.84 -2.56 116.42 120.24 2d7o h ASP 38 Ca 0.09 0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.64 2d7o h ASP 38 Cb 0.12 -0.03 -0.06 0.00 1.72 0.00 0.00 39.33 41.08 2d7o h ASP 38 CO -0.16 0.28 -0.29 0.00 -2.88 0.00 0.00 179.24 176.19 2d7o h ALA 39 N 1.40 -0.34 0.00 -0.78 0.00 -1.38 -3.38 119.26 114.77 2d7o h ALA 39 Ca 0.32 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2d7o h ALA 39 Cb 0.30 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2d7o h ALA 39 CO -0.24 -0.77 0.00 0.41 0.00 0.00 0.00 179.25 178.65 2d7o n GLY 40 N -1.40 1.11 3.19 0.00 0.00 -0.97 -4.68 105.19 102.45 2d7o n GLY 40 Ca -0.04 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 2d7o n GLY 40 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d7o s GLU 41 N 0.00 2.93 0.00 1.61 8.01 -1.26 -4.90 118.70 125.09 2d7o s GLU 41 Ca 0.00 -0.83 0.00 0.00 0.01 0.00 0.00 54.97 54.15 2d7o s GLU 41 Cb 0.00 -2.25 0.00 0.00 -4.31 0.00 0.00 34.13 27.57 2d7o s GLU 41 CO 0.00 0.13 0.00 0.41 0.01 0.00 0.00 175.26 175.81 2d7o n GLY 42 N 3.65 1.88 2.46 -1.39 0.00 -1.26 -5.09 105.19 105.44 2d7o n GLY 42 Ca -0.19 0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 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 1.72 3.73 -0.02 0.00 -1.26 -5.00 105.19 104.35 2d7o n GLY 43 Ca 0.00 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.42 4.37 0.26 0.99 2.96 -1.26 -3.64 118.68 120.95 2d7o s LEU 44 Ca 0.33 2.68 0.09 0.00 -0.22 0.00 0.00 54.13 57.01 2d7o s LEU 44 Cb 0.24 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.28 2d7o s LEU 44 CO -0.14 -0.82 0.02 -0.55 -1.32 0.00 0.00 176.35 173.55 2d7o s SER 45 N 0.91 4.68 -0.03 3.68 0.15 0.20 -5.00 113.70 118.29 2d7o s SER 45 Ca 0.67 -0.59 0.02 0.00 0.70 0.00 0.00 55.95 56.75 2d7o s SER 45 Cb -0.44 -0.92 0.01 0.00 -1.71 0.00 0.00 66.02 62.96 2d7o s SER 45 CO 0.35 -0.00 -0.06 -0.76 1.20 0.00 0.00 173.24 173.97 2d7o s LEU 46 N -3.69 1.54 0.13 3.45 1.43 -1.26 -3.33 118.68 116.94 2d7o s LEU 46 Ca 0.32 -0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 53.12 2d7o s LEU 46 Cb -0.07 -0.46 0.03 0.00 0.03 0.00 0.00 46.19 45.72 2d7o s LEU 46 CO 0.21 -0.01 0.39 0.00 0.23 0.00 0.00 176.35 177.17 2d7o s ALA 47 N 0.59 -0.85 -0.02 4.21 0.00 -0.36 -5.01 121.76 120.32 2d7o s ALA 47 Ca -0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.73 2d7o s ALA 47 Cb -0.12 0.70 0.02 0.00 0.00 0.00 0.00 23.12 23.73 2d7o s ALA 47 CO 0.00 -0.65 0.05 0.08 0.00 0.00 0.00 175.76 175.24 2d7o s VAL 48 N -3.82 -0.04 -0.24 0.00 1.01 -1.26 -0.03 120.40 116.02 2d7o s VAL 48 Ca 0.04 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 2d7o s VAL 48 Cb 0.02 -0.10 0.07 0.00 0.00 0.00 0.00 36.38 36.38 2d7o s VAL 48 CO -0.11 0.05 0.03 -1.61 0.00 0.00 0.00 175.10 173.47 2d7o s GLU 49 N 0.69 0.96 0.00 2.72 0.41 -0.33 -4.82 118.70 118.34 2d7o s GLU 49 Ca -0.06 -0.81 0.00 0.00 -0.41 0.00 0.00 54.97 53.69 2d7o s GLU 49 Cb -0.08 -2.24 0.00 0.00 -1.78 0.00 0.00 34.13 30.03 2d7o s GLU 49 CO -0.02 -0.74 0.00 0.41 -0.49 0.00 0.00 175.26 174.42 2d7o n GLY 50 N 4.86 4.03 0.00 -1.39 0.00 -1.26 -1.85 105.19 109.58 2d7o n GLY 50 Ca -0.07 -0.72 0.07 0.00 0.00 0.00 0.00 46.02 45.30 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 0.19 -3.60 1.61 -0.04 -1.26 -4.76 135.00 127.14 2d7o n PRO 51 Ca 0.00 0.16 -0.09 0.00 -0.04 0.00 0.00 63.50 63.53 2d7o n PRO 51 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 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 -2.62 -0.34 -0.58 3.54 0.15 -1.26 -4.82 113.70 107.76 2d7o s SER 52 Ca 0.13 0.44 -0.28 0.00 0.70 0.00 0.00 55.95 56.95 2d7o s SER 52 Cb 0.10 0.38 0.02 0.00 -1.71 0.00 0.00 66.02 64.80 2d7o s SER 52 CO 0.23 -0.27 1.35 -0.75 1.20 0.00 0.00 173.24 175.00 2d7o s LYS 53 N -0.82 3.34 -0.23 5.44 2.20 -1.26 -4.83 119.74 123.58 2d7o s LYS 53 Ca 0.00 0.35 -0.18 0.00 -0.36 0.00 0.00 55.97 55.79 2d7o s LYS 53 Cb -0.01 -4.10 -0.03 0.00 -1.51 0.00 0.00 37.83 32.17 2d7o s LYS 53 CO -0.01 -1.89 0.50 0.00 -0.36 0.00 0.00 175.35 173.58 2d7o s ALA 54 N 5.77 3.57 0.20 3.13 0.00 -1.26 -4.86 121.76 128.31 2d7o s ALA 54 Ca 0.49 -0.52 -0.32 0.00 0.00 0.00 0.00 51.96 51.61 2d7o s ALA 54 Cb -0.10 -2.83 -0.11 0.00 0.00 0.00 0.00 23.12 20.09 2d7o s ALA 54 CO 0.24 -0.57 1.63 -1.83 0.00 0.00 0.00 175.76 175.22 2d7o s GLU 55 N 1.93 4.17 -0.13 0.00 -1.05 -1.25 -4.69 118.70 117.68 2d7o s GLU 55 Ca 0.22 2.48 -0.03 0.00 -0.15 0.00 0.00 54.97 57.49 2d7o s GLU 55 Cb -0.15 -3.11 -0.03 0.00 -0.44 0.00 0.00 34.13 30.40 2d7o s GLU 55 CO 0.09 -0.66 -0.03 0.42 0.95 0.00 0.00 175.26 176.03 2d7o s ILE 56 N 1.00 3.95 -0.07 1.83 1.01 -1.26 -2.25 121.20 125.40 2d7o s ILE 56 Ca 0.71 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.99 2d7o s ILE 56 Cb -0.46 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.27 2d7o s ILE 56 CO 0.33 0.52 0.01 -0.89 0.00 0.00 0.00 174.94 174.92 2d7o s THR 57 N 0.02 4.39 -0.09 2.92 2.01 0.60 -4.94 115.64 120.55 2d7o s THR 57 Ca 0.01 -0.26 0.02 0.00 0.31 0.00 0.00 61.69 61.77 2d7o s THR 57 Cb -0.13 -2.87 -0.02 0.00 0.01 0.00 0.00 72.50 69.49 2d7o s THR 57 CO 0.03 0.57 -0.17 0.00 -0.69 0.00 0.00 174.62 174.36 2d7o s LYS 59 N -0.02 1.50 -0.39 0.00 2.20 -0.54 -5.03 119.74 117.46 2d7o s LYS 59 Ca -0.05 -1.30 -0.08 0.00 -0.36 0.00 0.00 55.97 54.18 2d7o s LYS 59 Cb -0.14 -1.94 0.07 0.00 -1.51 0.00 0.00 37.83 34.31 2d7o s LYS 59 CO 0.04 0.46 0.21 -0.51 -0.36 0.00 0.00 175.35 175.19 2d7o s ASP 60 N -1.97 5.50 0.15 1.43 1.01 -1.26 -3.74 116.67 117.79 2d7o s ASP 60 Ca 0.14 -1.45 0.08 0.00 0.71 0.00 0.00 52.55 52.03 2d7o s ASP 60 Cb -0.10 -1.93 -0.09 0.00 1.01 0.00 0.00 42.92 41.80 2d7o s ASP 60 CO 0.06 -0.47 1.35 0.78 0.21 0.00 0.00 175.17 177.10 2d7o h ASN 61 N 8.31 0.00 -3.69 0.27 2.35 -1.98 -3.48 115.58 117.37 2d7o h ASN 61 Ca -0.22 0.00 -0.41 0.00 -0.55 0.00 0.00 56.30 55.12 2d7o h ASN 61 Cb 1.08 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.47 2d7o h ASN 61 CO 0.70 0.91 -0.57 1.17 -1.65 0.00 0.00 177.43 178.00 2d7o n LYS 62 N -3.44 -3.27 0.00 0.81 3.00 -1.26 -4.82 118.16 109.19 2d7o n LYS 62 Ca -0.00 0.96 0.00 0.00 -0.00 0.00 0.00 58.31 59.27 2d7o n LYS 62 Cb 0.87 -5.71 0.00 0.00 0.00 0.00 0.00 35.03 30.20 2d7o n LYS 62 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2d7o n ASP 63 N -2.22 1.01 0.00 3.14 -0.08 -1.26 -5.04 116.55 112.10 2d7o n ASP 63 Ca -0.18 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.10 2d7o n ASP 63 Cb 0.65 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.11 2d7o n ASP 63 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d7o n GLY 64 N 2.50 0.00 2.06 0.27 0.00 -1.26 -5.06 105.19 103.69 2d7o n GLY 64 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2d7o n GLY 64 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d7o n THR 65 N 0.00 0.00 -3.66 2.61 -2.24 -1.26 -3.83 114.28 105.90 2d7o n THR 65 Ca 0.00 -0.56 -0.12 0.00 -2.27 0.00 0.00 64.05 61.10 2d7o n THR 65 Cb 0.00 0.55 -0.12 0.00 -2.10 0.00 0.00 70.33 68.66 2d7o n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d7o s THR 67 N 2.48 5.06 0.10 0.00 2.01 -1.25 -2.47 115.64 121.57 2d7o s THR 67 Ca 0.00 0.29 0.10 0.00 0.31 0.00 0.00 61.69 62.40 2d7o s THR 67 Cb -0.12 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 2d7o s THR 67 CO -0.10 -0.17 -0.26 -0.69 -0.69 0.00 0.00 174.62 172.71 2d7o s VAL 68 N 2.29 2.18 -0.09 3.82 1.01 -1.22 -1.46 120.40 126.94 2d7o s VAL 68 Ca 0.17 -1.63 -0.06 0.00 0.00 0.00 0.00 61.98 60.46 2d7o s VAL 68 Cb -0.16 -1.91 0.03 0.00 0.00 0.00 0.00 36.38 34.34 2d7o s VAL 68 CO 0.13 0.16 0.21 -0.44 0.00 0.00 0.00 175.10 175.16 2d7o s SER 69 N -1.80 -0.22 -0.07 3.32 0.01 -0.95 -2.20 113.70 111.80 2d7o s SER 69 Ca 0.13 0.44 0.05 0.00 1.31 0.00 0.00 55.95 57.87 2d7o s SER 69 Cb -0.10 0.37 -0.00 0.00 0.21 0.00 0.00 66.02 66.50 2d7o s SER 69 CO 0.05 -0.12 -0.21 -0.72 0.41 0.00 0.00 173.24 172.64 2d7o s TYR 70 N 0.77 2.18 -0.49 2.43 -0.85 -1.03 -0.29 117.35 120.07 2d7o s TYR 70 Ca -0.05 -0.75 -0.09 0.00 -0.52 0.00 0.00 57.07 55.65 2d7o s TYR 70 Cb -0.07 -1.46 0.13 0.00 0.38 0.00 0.00 41.96 40.93 2d7o s TYR 70 CO -0.04 -0.28 0.37 -1.17 -1.52 0.00 0.00 175.55 172.91 2d7o s LEU 71 N 0.15 5.74 0.85 -3.49 2.96 -0.95 -0.20 118.68 123.74 2d7o s LEU 71 Ca -0.10 -1.99 -0.11 0.00 -0.22 0.00 0.00 54.13 51.71 2d7o s LEU 71 Cb -0.15 -2.02 0.10 0.00 0.50 0.00 0.00 46.19 44.62 2d7o s LEU 71 CO 0.05 -0.68 1.09 -2.16 -1.32 0.00 0.00 176.35 173.33 2d7o s PRO 72 N 1.25 1.66 0.00 0.98 0.04 -1.26 -3.89 135.00 133.79 2d7o s PRO 72 Ca 0.07 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.07 2d7o s PRO 72 Cb -0.25 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2d7o s PRO 72 CO -0.01 -2.00 0.00 2.41 0.04 0.00 0.00 177.00 177.44 2d7o n THR 73 N -3.74 0.00 -4.46 1.26 -1.04 -1.26 -2.82 114.28 102.22 2d7o n THR 73 Ca 0.08 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.88 2d7o n THR 73 Cb 0.54 -0.19 -0.14 0.00 -1.82 0.00 0.00 70.33 68.73 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 -1.80 1.06 0.47 2.41 0.00 -1.26 -4.81 121.76 117.84 2d7o s ALA 74 Ca 0.00 -0.64 -0.22 0.00 0.00 0.00 0.00 51.96 51.10 2d7o s ALA 74 Cb 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 23.12 22.83 2d7o s ALA 74 CO 0.00 0.23 1.16 -1.25 0.00 0.00 0.00 175.76 175.90 2d7o s PRO 75 N -0.62 3.69 0.00 0.00 0.04 -1.26 -4.75 135.00 132.10 2d7o s PRO 75 Ca 0.03 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2d7o s PRO 75 Cb -0.06 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2d7o s PRO 75 CO 0.00 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 176.85 2d7o n GLY 76 N 0.40 -0.18 3.47 0.56 0.00 0.15 -4.83 105.19 104.77 2d7o n GLY 76 Ca 0.08 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 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 -3.98 6.26 0.10 1.61 -4.77 -1.26 -0.89 116.67 113.75 2d7o s ASP 77 Ca 0.00 -0.69 -0.24 0.00 -3.30 0.00 0.00 52.55 48.32 2d7o s ASP 77 Cb 0.00 -2.31 -0.07 0.00 -1.09 0.00 0.00 42.92 39.45 2d7o s ASP 77 CO 0.00 -0.90 0.72 -0.31 0.70 0.00 0.00 175.17 175.39 2d7o s TYR 78 N 2.84 3.82 -0.50 2.11 1.51 0.26 -4.63 117.35 122.76 2d7o s TYR 78 Ca 0.19 1.49 -0.09 0.00 -1.01 0.00 0.00 57.07 57.65 2d7o s TYR 78 Cb -0.17 -2.73 0.13 0.00 -0.11 0.00 0.00 41.96 39.08 2d7o s TYR 78 CO 0.15 0.44 0.37 -1.12 -1.11 0.00 0.00 175.55 174.28 2d7o s SER 79 N -0.74 5.71 -0.76 2.29 0.01 -0.77 -0.79 113.70 118.65 2d7o s SER 79 Ca 0.35 -2.03 -0.26 0.00 1.31 0.00 0.00 55.95 55.32 2d7o s SER 79 Cb -0.21 -2.00 0.04 0.00 0.21 0.00 0.00 66.02 64.05 2d7o s SER 79 CO 0.23 -0.66 1.25 -0.63 0.41 0.00 0.00 173.24 173.84 2d7o s ILE 80 N 1.19 3.85 -0.16 1.44 1.01 -1.11 -1.19 121.20 126.23 2d7o s ILE 80 Ca 0.07 0.13 -0.27 0.00 0.00 0.00 0.00 60.65 60.58 2d7o s ILE 80 Cb -0.25 -4.90 -0.01 0.00 0.01 0.00 0.00 42.46 37.31 2d7o s ILE 80 CO -0.01 -1.80 0.90 -0.63 0.00 0.00 0.00 174.94 173.39 2d7o s ILE 81 N 5.35 4.83 -0.30 2.92 1.01 0.95 -1.87 121.20 134.10 2d7o s ILE 81 Ca 0.34 1.79 -0.01 0.00 0.00 0.00 0.00 60.65 62.77 2d7o s ILE 81 Cb -0.08 -4.20 0.09 0.00 0.01 0.00 0.00 42.46 38.28 2d7o s ILE 81 CO 0.11 0.00 0.08 -0.69 0.00 0.00 0.00 174.94 174.45 2d7o s VAL 82 N 2.20 0.88 0.16 2.92 1.01 -1.26 -1.22 120.40 125.09 2d7o s VAL 82 Ca 0.42 -1.31 0.04 0.00 0.00 0.00 0.00 61.98 61.13 2d7o s VAL 82 Cb -0.17 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2d7o s VAL 82 CO 0.13 -0.60 0.16 -0.13 0.00 0.00 0.00 175.10 174.67 2d7o s ARG 83 N 1.62 3.01 -0.26 2.72 0.52 -1.21 -2.32 118.95 123.03 2d7o s ARG 83 Ca 0.08 -0.80 -0.02 0.00 -0.52 0.00 0.00 55.73 54.46 2d7o s ARG 83 Cb -0.17 -2.72 0.09 0.00 0.52 0.00 0.00 34.95 32.67 2d7o s ARG 83 CO -0.22 0.50 0.08 0.12 0.02 0.00 0.00 175.30 175.80 2d7o s PHE 84 N -1.73 1.12 -1.10 -0.53 5.36 0.95 -0.63 117.98 121.42 2d7o s PHE 84 Ca 0.32 -1.21 -0.07 0.00 -0.96 0.00 0.00 56.93 55.00 2d7o s PHE 84 Cb -0.10 -1.27 0.01 0.00 -0.34 0.00 0.00 43.02 41.31 2d7o s PHE 84 CO 0.24 -0.77 0.96 -3.47 -1.46 0.00 0.00 175.22 170.73 2d7o n ASP 85 N 5.02 -5.54 -1.29 6.13 -0.08 -1.24 -2.57 116.55 116.97 2d7o n ASP 85 Ca -0.05 -0.44 -0.08 0.00 -1.51 0.00 0.00 54.79 52.71 2d7o n ASP 85 Cb 0.44 -4.18 0.02 0.00 2.34 0.00 0.00 41.12 39.73 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 -2.17 -3.24 -3.64 1.67 9.92 -1.26 -5.03 116.55 112.79 2d7o n ASP 86 Ca 0.01 -0.11 -0.15 0.00 -0.53 0.00 0.00 54.79 54.00 2d7o n ASP 86 Cb 0.55 -2.12 -0.14 0.00 -0.64 0.00 0.00 41.12 38.78 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 -5.01 0.13 0.26 -1.24 1.02 -1.06 -5.13 119.74 108.70 2d7o s LYS 87 Ca 0.12 0.63 -0.30 0.00 0.02 0.00 0.00 55.97 56.44 2d7o s LYS 87 Cb -0.05 -0.25 -0.11 0.00 -0.52 0.00 0.00 37.83 36.90 2d7o s LYS 87 CO 0.15 -0.34 1.51 -1.01 -0.92 0.00 0.00 175.35 174.74 2d7o s HIS 88 N 2.38 2.92 0.54 3.18 3.76 -1.26 -0.03 115.29 126.77 2d7o s HIS 88 Ca 0.03 0.90 -0.18 0.00 -0.15 0.00 0.00 55.06 55.66 2d7o s HIS 88 Cb -0.13 -3.92 -0.06 0.00 1.11 0.00 0.00 32.58 29.58 2d7o s HIS 88 CO -0.08 -3.09 1.04 0.96 -0.85 0.00 0.00 174.74 172.72 2d7o s ILE 89 N 0.09 3.91 -1.15 0.60 -4.36 -0.98 -4.89 121.20 114.41 2d7o s ILE 89 Ca 0.62 1.02 -0.23 0.00 -0.26 0.00 0.00 60.65 61.80 2d7o s ILE 89 Cb -0.44 -3.46 -0.08 0.00 1.25 0.00 0.00 42.46 39.73 2d7o s ILE 89 CO 0.44 -0.42 1.94 -2.16 0.24 0.00 0.00 174.94 174.98 2d7o s PRO 90 N -3.72 2.50 0.00 0.37 0.04 -1.26 -2.21 135.00 130.72 2d7o s PRO 90 Ca 0.64 -1.05 0.00 0.00 0.04 0.00 0.00 61.00 60.63 2d7o s PRO 90 Cb -0.15 -5.22 0.00 0.00 0.04 0.00 0.00 34.50 29.17 2d7o s PRO 90 CO 0.29 -3.90 0.00 0.41 0.04 0.00 0.00 177.00 173.84 2d7o n GLY 91 N 5.95 0.27 3.68 0.56 0.00 -1.26 -4.91 105.19 109.47 2d7o n GLY 91 Ca 0.44 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 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 4.87 0.31 1.61 0.15 -0.94 -3.51 113.70 116.19 2d7o s SER 92 Ca 0.00 -0.36 -0.29 0.00 0.70 0.00 0.00 55.95 56.00 2d7o s SER 92 Cb 0.00 -1.07 -0.10 0.00 -1.71 0.00 0.00 66.02 63.14 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 -2.97 4.46 -0.54 5.44 0.04 -1.26 -4.73 135.00 135.44 2d7o s PRO 93 Ca 0.28 2.06 -0.25 0.00 0.04 0.00 0.00 61.00 63.13 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 0.19 -0.04 0.95 -0.06 0.04 0.00 0.00 177.00 178.08 2d7o s PHE 94 N -1.09 2.80 -0.47 0.56 0.08 -0.78 -4.75 117.98 114.33 2d7o s PHE 94 Ca 0.48 0.06 -0.27 0.00 0.12 0.00 0.00 56.93 57.31 2d7o s PHE 94 Cb -0.37 -4.08 -0.02 0.00 -0.57 0.00 0.00 43.02 37.98 2d7o s PHE 94 CO 0.48 -1.33 1.80 0.99 -0.10 0.00 0.00 175.22 177.06 2d7o s THR 95 N 3.97 3.45 -0.15 0.64 2.01 -1.26 -2.75 115.64 121.55 2d7o s THR 95 Ca 0.32 0.38 -0.06 0.00 0.31 0.00 0.00 61.69 62.64 2d7o s THR 95 Cb -0.12 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 2d7o s THR 95 CO 0.20 -0.67 0.06 0.00 -0.69 0.00 0.00 174.62 173.52 2d7o s ALA 96 N 7.90 3.46 -0.28 7.40 0.00 0.03 -4.82 121.76 135.46 2d7o s ALA 96 Ca 0.72 -0.74 -0.22 0.00 0.00 0.00 0.00 51.96 51.72 2d7o s ALA 96 Cb -0.17 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.11 2d7o s ALA 96 CO 0.27 0.34 0.72 0.21 0.00 0.00 0.00 175.76 177.31 2d7o s LYS 97 N -0.14 4.02 -0.22 0.00 2.47 -1.19 -0.58 119.74 124.10 2d7o s LYS 97 Ca 0.07 0.57 -0.01 0.00 -1.56 0.00 0.00 55.97 55.04 2d7o s LYS 97 Cb -0.12 -3.70 0.02 0.00 -1.46 0.00 0.00 37.83 32.57 2d7o s LYS 97 CO 0.01 -0.57 -0.10 0.42 0.16 0.00 0.00 175.35 175.28 2d7o s ILE 98 N 2.76 2.73 0.76 5.43 -1.09 -0.07 0.92 121.20 132.63 2d7o s ILE 98 Ca 0.30 -0.88 -0.05 0.00 -2.23 0.00 0.00 60.65 57.78 2d7o s ILE 98 Cb -0.15 -2.29 0.12 0.00 -1.58 0.00 0.00 42.46 38.56 2d7o s ILE 98 CO 0.11 0.35 1.06 0.28 -1.23 0.00 0.00 174.94 175.50 2d7o s THR 99 N 1.35 2.18 -0.28 2.92 -1.32 -0.47 0.32 115.64 120.34 2d7o s THR 99 Ca 0.03 -0.39 -0.20 0.00 -1.21 0.00 0.00 61.69 59.92 2d7o s THR 99 Cb -0.15 -2.80 0.12 0.00 -1.51 0.00 0.00 72.50 68.16 2d7o s THR 99 CO -0.07 0.00 0.95 -0.83 -2.21 0.00 0.00 174.62 172.46 2d7o s GLY 100 N -4.69 -0.18 -0.04 6.08 0.00 -1.26 0.32 107.32 107.55 2d7o s GLY 100 Ca 0.66 2.79 -0.02 0.00 0.00 0.00 0.00 44.72 48.15 2d7o s GLY 100 CO 0.46 2.20 0.12 -0.55 0.00 0.00 0.00 173.10 175.33 2d7o h ASP 101 N 5.33 -0.05 -5.13 1.64 5.19 -2.00 -3.49 116.42 117.91 2d7o h ASP 101 Ca -0.28 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.12 2d7o h ASP 101 Cb 1.19 0.01 -0.07 0.00 0.18 0.00 0.00 39.33 40.65 2d7o h ASP 101 CO 0.14 0.18 0.06 -1.81 -3.12 0.00 0.00 179.24 174.69 2d7o s ASP 102 N -4.10 -0.11 -0.65 6.45 1.01 -1.26 -5.05 116.67 112.96 2d7o s ASP 102 Ca -0.01 -0.84 -0.02 0.00 0.71 0.00 0.00 52.55 52.39 2d7o s ASP 102 Cb 0.00 0.67 0.45 0.00 1.01 0.00 0.00 42.92 45.05 2d7o s ASP 102 CO 0.03 -1.28 2.00 -1.20 0.21 0.00 0.00 175.17 174.93 2d7o n SER 103 N -0.55 7.59 -3.25 0.27 7.64 -1.26 -4.84 113.62 119.22 2d7o n SER 103 Ca -0.03 -3.79 -0.23 0.00 1.01 0.00 0.00 58.87 55.83 2d7o n SER 103 Cb 0.60 -0.95 0.04 0.00 -1.01 0.00 0.00 64.21 62.89 2d7o n SER 103 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2d7o n MET 104 N -0.91 -5.54 -3.72 1.43 2.81 -1.26 -2.35 117.12 107.59 2d7o n MET 104 Ca 0.62 0.83 -0.30 0.00 -1.81 0.00 0.00 57.70 57.04 2d7o n MET 104 Cb 0.67 -5.73 -0.06 0.00 -0.71 0.00 0.00 33.22 27.39 2d7o n MET 104 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 2d7o n ARG 105 N -4.28 -0.81 -1.24 0.03 1.85 -1.26 -4.60 116.66 106.34 2d7o n ARG 105 Ca -0.07 0.10 -0.49 0.00 -1.00 0.00 0.00 57.85 56.40 2d7o n ARG 105 Cb 0.59 -3.31 -0.07 0.00 -1.05 0.00 0.00 32.46 28.62 2d7o n ARG 105 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2d7o n SER 106 N -1.61 0.46 0.00 2.89 3.41 -0.99 -4.87 113.62 112.91 2d7o n SER 106 Ca 0.05 0.90 0.00 0.00 -0.26 0.00 0.00 58.87 59.56 2d7o n SER 106 Cb 0.35 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2d7o n SER 106 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7o n GLY 107 N 2.10 -1.83 3.77 5.00 0.00 -1.26 -5.15 105.19 107.83 2d7o n GLY 107 Ca 0.19 0.96 -0.34 0.00 0.00 0.00 0.00 46.02 46.83 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 3.09 0.24 1.61 0.04 -1.26 -5.06 135.00 133.65 2d7o s PRO 108 Ca 0.00 1.50 -0.20 0.00 0.04 0.00 0.00 61.00 62.34 2d7o s PRO 108 Cb 0.00 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.59 2d7o s PRO 108 CO 0.00 -1.04 0.65 -1.12 0.04 0.00 0.00 177.00 175.52 2d7o s SER 109 N -2.17 -0.32 -0.12 6.66 0.01 -1.26 -5.15 113.70 111.35 2d7o s SER 109 Ca 0.70 -0.47 -0.16 0.00 1.31 0.00 0.00 55.95 57.33 2d7o s SER 109 Cb -0.22 0.67 -0.05 0.00 0.21 0.00 0.00 66.02 66.63 2d7o s SER 109 CO 0.34 -1.21 0.38 -0.94 0.41 0.00 0.00 173.24 172.23 2d7o s SER 110 N -2.88 6.59 0.00 2.44 1.04 -1.26 -5.36 113.70 114.27 2d7o s SER 110 Ca 0.09 0.70 0.20 0.00 0.48 0.00 0.00 55.95 57.42 2d7o s SER 110 Cb -0.04 -2.23 0.16 0.00 0.10 0.00 0.00 66.02 64.01 2d7o s SER 110 CO 0.01 0.09 1.13 0.61 0.98 0.00 0.00 173.24 176.06