#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 6.54 0.05 1.61 1.04 -1.26 -4.94 113.70 116.74 2d7o s SER 2 Ca 0.00 2.85 -0.28 0.00 0.48 0.00 0.00 55.95 58.99 2d7o s SER 2 Cb 0.00 -2.65 -0.17 0.00 0.10 0.00 0.00 66.02 63.30 2d7o s SER 2 CO 0.00 -0.74 1.47 0.28 0.98 0.00 0.00 173.24 175.23 2d7o h SER 3 N 3.81 -0.49 -3.38 7.02 0.02 -2.09 -3.49 113.55 114.94 2d7o h SER 3 Ca -0.49 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2d7o h SER 3 Cb 1.23 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.90 2d7o h SER 3 CO 0.70 -0.24 -0.10 0.61 -1.14 0.00 0.00 176.83 176.65 2d7o n GLY 4 N -0.93 -1.18 3.68 -3.77 0.00 -1.26 -4.91 105.19 96.83 2d7o n GLY 4 Ca -0.11 0.08 -0.49 0.00 0.00 0.00 0.00 46.02 45.50 2d7o n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d7o n SER 5 N -0.37 3.35 -4.82 1.61 7.64 -1.26 -4.96 113.62 114.81 2d7o n SER 5 Ca 0.02 0.98 -0.35 0.00 1.01 0.00 0.00 58.87 60.53 2d7o n SER 5 Cb 0.06 -1.35 -0.07 0.00 -1.01 0.00 0.00 64.21 61.85 2d7o n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d7o s SER 6 N 4.08 5.99 0.00 6.43 0.15 -1.26 -5.11 113.70 123.98 2d7o s SER 6 Ca 0.94 0.30 0.00 0.00 0.70 0.00 0.00 55.95 57.89 2d7o s SER 6 Cb -0.73 -1.83 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2d7o s SER 6 CO 0.53 0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.92 2d7o n GLY 7 N 1.57 -0.74 3.68 9.45 0.00 -1.26 -4.88 105.19 113.01 2d7o n GLY 7 Ca -0.16 -0.73 -0.44 0.00 0.00 0.00 0.00 46.02 44.69 2d7o n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7o n ALA 8 N -3.00 1.27 -1.22 4.61 0.00 -1.26 -4.96 120.51 115.95 2d7o n ALA 8 Ca 0.00 0.41 -0.30 0.00 0.00 0.00 0.00 53.44 53.55 2d7o n ALA 8 Cb 0.00 -2.30 0.12 0.00 0.00 0.00 0.00 19.45 17.27 2d7o n ALA 8 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2d7o s ILE 9 N -0.00 2.89 0.14 0.00 -0.00 -1.26 -4.96 121.20 118.00 2d7o s ILE 9 Ca 0.68 0.29 -0.17 0.00 -0.00 0.00 0.00 60.65 61.45 2d7o s ILE 9 Cb -0.64 -2.77 -0.01 0.00 -0.00 0.00 0.00 42.46 39.04 2d7o s ILE 9 CO 0.49 -0.38 1.75 0.78 -0.00 0.00 0.00 174.94 177.58 2d7o h ASN 10 N -1.40 0.44 -4.10 4.36 4.21 -1.93 -3.46 115.58 113.70 2d7o h ASN 10 Ca -0.47 -0.08 0.05 0.00 1.21 0.00 0.00 56.30 57.01 2d7o h ASN 10 Cb 1.26 -0.11 -0.23 0.00 -1.12 0.00 0.00 38.32 38.13 2d7o h ASN 10 CO 0.53 0.39 0.45 -0.94 -1.29 0.00 0.00 177.43 176.58 2d7o s SER 11 N -5.63 -0.45 -0.88 5.81 1.04 -1.26 -5.10 113.70 107.23 2d7o s SER 11 Ca -0.13 0.57 -0.18 0.00 0.48 0.00 0.00 55.95 56.69 2d7o s SER 11 Cb 0.10 0.48 0.14 0.00 0.10 0.00 0.00 66.02 66.84 2d7o s SER 11 CO 0.73 -0.35 1.03 -0.60 0.98 0.00 0.00 173.24 175.02 2d7o s ARG 12 N -0.83 3.54 -0.03 4.02 6.06 -1.26 -4.20 118.95 126.25 2d7o s ARG 12 Ca -0.02 -1.80 -0.30 0.00 -2.50 0.00 0.00 55.73 51.11 2d7o s ARG 12 Cb -0.01 -4.75 0.11 0.00 0.06 0.00 0.00 34.95 30.35 2d7o s ARG 12 CO 0.02 -1.68 1.08 -1.01 -2.50 0.00 0.00 175.30 171.21 2d7o s HIS 13 N 2.34 -0.17 0.00 5.12 3.76 -1.26 -5.08 115.29 120.00 2d7o s HIS 13 Ca 0.28 0.03 0.01 0.00 -0.15 0.00 0.00 55.06 55.23 2d7o s HIS 13 Cb -0.08 0.55 -0.00 0.00 1.11 0.00 0.00 32.58 34.16 2d7o s HIS 13 CO -0.07 -0.44 -0.02 0.08 -0.85 0.00 0.00 174.74 173.43 2d7o s VAL 14 N -2.80 0.17 -0.06 -0.90 1.01 -1.26 -4.12 120.40 112.43 2d7o s VAL 14 Ca 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 2d7o s VAL 14 Cb 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 36.38 36.25 2d7o s VAL 14 CO -0.04 0.01 -0.01 -0.44 0.00 0.00 0.00 175.10 174.61 2d7o s SER 15 N -0.16 1.40 -0.01 3.32 0.01 -1.24 -4.23 113.70 112.79 2d7o s SER 15 Ca -0.00 -0.10 0.03 0.00 1.31 0.00 0.00 55.95 57.19 2d7o s SER 15 Cb -0.01 -0.44 -0.03 0.00 0.21 0.00 0.00 66.02 65.74 2d7o s SER 15 CO -0.00 -0.16 -0.09 0.00 0.41 0.00 0.00 173.24 173.41 2d7o s ALA 16 N 1.69 2.94 0.14 1.44 0.00 -1.26 -0.52 121.76 126.18 2d7o s ALA 16 Ca 0.01 -1.01 -0.19 0.00 0.00 0.00 0.00 51.96 50.77 2d7o s ALA 16 Cb -0.13 -1.09 0.05 0.00 0.00 0.00 0.00 23.12 21.95 2d7o s ALA 16 CO -0.04 0.60 0.47 1.52 0.00 0.00 0.00 175.76 178.31 2d7o s TYR 17 N -0.93 -0.33 0.00 0.00 1.13 -0.32 -5.01 117.35 111.89 2d7o s TYR 17 Ca 0.16 0.05 0.00 0.00 -1.41 0.00 0.00 57.07 55.87 2d7o s TYR 17 Cb -0.11 0.37 0.00 0.00 -1.10 0.00 0.00 41.96 41.12 2d7o s TYR 17 CO 0.06 -0.75 0.00 0.41 -2.51 0.00 0.00 175.55 172.75 2d7o n GLY 18 N -0.27 0.79 0.25 5.49 0.00 -1.26 -0.05 105.19 110.13 2d7o n GLY 18 Ca -0.16 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 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 0.85 -0.14 1.61 0.13 -1.89 -2.74 132.00 129.81 2d7o h PRO 19 Ca 0.00 -0.45 -0.08 0.00 -0.87 0.00 0.00 66.00 64.60 2d7o h PRO 19 Cb 0.00 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 2d7o h PRO 19 CO 0.00 1.09 -0.29 0.78 -0.23 0.00 0.00 178.00 179.35 2d7o h GLY 20 N 0.64 0.29 0.73 1.56 0.00 -1.50 -0.75 103.07 104.04 2d7o h GLY 20 Ca 0.06 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 2d7o h GLY 20 CO 0.09 0.21 -0.16 1.41 0.00 0.00 0.00 176.54 178.09 2d7o h LEU 21 N 0.24 0.38 -0.58 3.11 3.38 -1.79 -3.23 115.31 116.81 2d7o h LEU 21 Ca 0.04 -0.50 -0.13 0.00 0.09 0.00 0.00 57.88 57.38 2d7o h LEU 21 Cb 0.63 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2d7o h LEU 21 CO 0.05 0.80 -0.23 0.28 0.09 0.00 0.00 178.44 179.43 2d7o h SER 22 N -0.04 0.91 -5.40 -0.43 0.02 -1.41 -3.32 113.55 103.87 2d7o h SER 22 Ca 0.02 -0.34 0.17 0.00 -0.84 0.00 0.00 61.79 60.80 2d7o h SER 22 Cb 0.71 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 2d7o h SER 22 CO 0.04 1.10 0.57 -1.38 -1.14 0.00 0.00 176.83 176.01 2d7o s HIS 23 N -4.62 0.02 0.01 3.45 -3.43 -0.30 -3.61 115.29 106.80 2d7o s HIS 23 Ca -0.10 -0.38 -0.16 0.00 -0.80 0.00 0.00 55.06 53.61 2d7o s HIS 23 Cb 0.13 0.68 0.05 0.00 -1.43 0.00 0.00 32.58 32.01 2d7o s HIS 23 CO 0.85 -0.88 0.74 0.41 -2.00 0.00 0.00 174.74 173.86 2d7o n GLY 24 N -0.63 0.48 3.17 -1.38 0.00 0.30 -3.33 105.19 103.80 2d7o n GLY 24 Ca -0.04 -0.98 -0.12 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 -2.01 0.82 0.44 1.61 -1.94 -1.26 -1.17 119.30 115.79 2d7o s MET 25 Ca 0.17 -1.23 -0.25 0.00 -1.71 0.00 0.00 55.69 52.67 2d7o s MET 25 Cb -0.01 -0.34 -0.08 0.00 2.01 0.00 0.00 34.83 36.41 2d7o s MET 25 CO 0.00 0.02 1.36 0.08 -0.01 0.00 0.00 175.02 176.48 2d7o s VAL 26 N -3.03 2.32 -1.47 -6.03 1.01 0.11 -2.59 120.40 110.72 2d7o s VAL 26 Ca 0.08 0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.31 2d7o s VAL 26 Cb 0.01 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2d7o s VAL 26 CO -0.02 0.03 0.48 0.59 0.00 0.00 0.00 175.10 176.18 2d7o n ASN 27 N -0.18 -5.77 -3.81 3.32 3.02 -1.06 -4.99 115.26 105.79 2d7o n ASN 27 Ca 0.05 -0.23 -0.19 0.00 -0.03 0.00 0.00 54.58 54.19 2d7o n ASN 27 Cb 0.43 -4.63 -0.17 0.00 -0.61 0.00 0.00 39.78 34.81 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 -5.51 0.40 -0.56 3.52 -0.14 -1.07 -5.02 119.74 111.36 2d7o s LYS 28 Ca 0.24 0.08 -0.27 0.00 -1.36 0.00 0.00 55.97 54.66 2d7o s LYS 28 Cb -0.11 -0.63 -0.02 0.00 -1.68 0.00 0.00 37.83 35.40 2d7o s LYS 28 CO 0.29 -0.18 1.83 -1.25 -0.76 0.00 0.00 175.35 175.29 2d7o s PRO 29 N 1.28 2.78 -0.66 -1.68 0.04 -1.26 -4.20 135.00 131.30 2d7o s PRO 29 Ca -0.06 0.75 -0.26 0.00 0.04 0.00 0.00 61.00 61.47 2d7o s PRO 29 Cb -0.13 -4.34 -0.02 0.00 0.04 0.00 0.00 34.50 30.05 2d7o s PRO 29 CO -0.02 -2.55 1.80 0.00 0.04 0.00 0.00 177.00 176.28 2d7o s ALA 30 N 8.57 2.19 0.06 8.56 0.00 0.64 -4.74 121.76 137.03 2d7o s ALA 30 Ca 0.69 -0.83 -0.22 0.00 0.00 0.00 0.00 51.96 51.60 2d7o s ALA 30 Cb -0.14 -4.33 -0.06 0.00 0.00 0.00 0.00 23.12 18.59 2d7o s ALA 30 CO 0.23 -3.92 0.65 0.95 0.00 0.00 0.00 175.76 173.67 2d7o s THR 31 N 8.78 4.74 0.19 0.00 -4.23 -1.26 -2.73 115.64 121.12 2d7o s THR 31 Ca 0.64 1.38 -0.13 0.00 -1.18 0.00 0.00 61.69 62.40 2d7o s THR 31 Cb -0.11 -3.99 0.00 0.00 1.34 0.00 0.00 72.50 69.74 2d7o s THR 31 CO 0.18 0.47 0.40 0.72 -0.54 0.00 0.00 174.62 175.85 2d7o s PHE 32 N -0.60 0.23 -0.04 3.99 -0.71 -0.90 -2.68 117.98 117.27 2d7o s PHE 32 Ca 0.32 -0.58 0.01 0.00 -1.04 0.00 0.00 56.93 55.64 2d7o s PHE 32 Cb -0.20 0.14 -0.03 0.00 -1.21 0.00 0.00 43.02 41.72 2d7o s PHE 32 CO 0.20 -0.85 -0.03 0.99 -1.34 0.00 0.00 175.22 174.20 2d7o s THR 33 N -3.95 4.01 -0.22 -4.49 2.01 0.92 -3.16 115.64 110.77 2d7o s THR 33 Ca 0.16 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.69 2d7o s THR 33 Cb 0.01 -2.71 0.04 0.00 0.01 0.00 0.00 72.50 69.85 2d7o s THR 33 CO 0.01 0.51 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.69 2d7o s ILE 34 N -0.94 1.94 -0.82 1.82 1.01 -1.09 -1.18 121.20 121.95 2d7o s ILE 34 Ca 0.15 -1.23 -0.25 0.00 0.00 0.00 0.00 60.65 59.32 2d7o s ILE 34 Cb -0.11 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 2d7o s ILE 34 CO 0.05 0.18 1.98 -0.69 0.00 0.00 0.00 174.94 176.47 2d7o s VAL 35 N 1.26 3.38 -0.17 2.92 1.01 0.32 -2.51 120.40 126.60 2d7o s VAL 35 Ca -0.03 -0.21 0.14 0.00 0.00 0.00 0.00 61.98 61.89 2d7o s VAL 35 Cb -0.17 -3.88 0.36 0.00 0.00 0.00 0.00 36.38 32.70 2d7o s VAL 35 CO -0.08 -0.83 1.19 0.35 0.00 0.00 0.00 175.10 175.73 2d7o n THR 36 N 7.82 2.06 -0.01 3.92 -2.24 -1.25 -3.71 114.28 120.87 2d7o n THR 36 Ca 0.37 -2.82 -0.11 0.00 -2.27 0.00 0.00 64.05 59.22 2d7o n THR 36 Cb 0.48 -0.24 -0.09 0.00 -2.10 0.00 0.00 70.33 68.38 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 0.57 -0.08 -0.07 -0.78 3.64 -1.80 -3.32 116.57 114.72 2d7o h LYS 37 Ca -0.00 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 2d7o h LYS 37 Cb 1.00 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2d7o h LYS 37 CO 0.00 0.52 -0.25 0.38 -2.27 0.00 0.00 179.45 177.83 2d7o h ASP 38 N -0.86 0.34 -0.76 4.20 3.04 -1.87 -3.26 116.42 117.25 2d7o h ASP 38 Ca -0.01 -0.62 0.20 0.00 -3.24 0.00 0.00 57.03 53.37 2d7o h ASP 38 Cb 0.63 -0.10 -0.14 0.00 -1.04 0.00 0.00 39.33 38.68 2d7o h ASP 38 CO 0.01 0.90 -0.01 0.00 -2.04 0.00 0.00 179.24 178.11 2d7o n ALA 39 N -2.48 0.36 0.00 4.15 0.00 -1.26 -4.65 120.51 116.63 2d7o n ALA 39 Ca -0.08 0.81 0.00 0.00 0.00 0.00 0.00 53.44 54.17 2d7o n ALA 39 Cb 0.45 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.32 2d7o n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7o n GLY 40 N -1.39 -2.37 3.50 0.00 0.00 -1.23 -4.81 105.19 98.89 2d7o n GLY 40 Ca 0.17 -1.35 -0.57 0.00 0.00 0.00 0.00 46.02 44.27 2d7o n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d7o n GLU 41 N -1.25 0.69 0.00 1.61 1.02 -1.26 -4.78 120.64 116.67 2d7o n GLU 41 Ca 0.00 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 2d7o n GLU 41 Cb 0.00 -1.99 0.00 0.00 -0.02 0.00 0.00 31.44 29.43 2d7o n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d7o n GLY 42 N 5.85 3.84 2.64 0.62 0.00 -1.26 -5.12 105.19 111.77 2d7o n GLY 42 Ca 0.40 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 1.55 -0.12 -0.02 0.00 -1.26 -5.05 107.32 102.42 2d7o s GLY 43 Ca 0.00 -2.52 -0.13 0.00 0.00 0.00 0.00 44.72 42.07 2d7o s GLY 43 CO 0.00 1.67 0.30 -2.27 0.00 0.00 0.00 173.10 172.81 2d7o s LEU 44 N 0.34 4.31 0.08 0.66 2.96 -1.26 -1.07 118.68 124.70 2d7o s LEU 44 Ca 0.20 0.60 0.03 0.00 -0.22 0.00 0.00 54.13 54.74 2d7o s LEU 44 Cb -0.20 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 44.06 2d7o s LEU 44 CO -0.03 0.18 0.06 -0.55 -1.32 0.00 0.00 176.35 174.69 2d7o s SER 45 N -0.03 5.40 -0.04 3.68 0.15 -0.31 -4.99 113.70 117.56 2d7o s SER 45 Ca 0.18 -0.05 -0.00 0.00 0.70 0.00 0.00 55.95 56.78 2d7o s SER 45 Cb -0.14 -1.41 0.03 0.00 -1.71 0.00 0.00 66.02 62.79 2d7o s SER 45 CO 0.06 0.18 0.00 -0.76 1.20 0.00 0.00 173.24 173.92 2d7o s LEU 46 N -2.34 0.93 0.04 3.45 1.43 -1.26 -3.36 118.68 117.57 2d7o s LEU 46 Ca 0.28 -0.04 -0.23 0.00 -1.03 0.00 0.00 54.13 53.11 2d7o s LEU 46 Cb -0.12 -0.29 0.05 0.00 0.03 0.00 0.00 46.19 45.86 2d7o s LEU 46 CO 0.21 -0.13 0.54 0.00 0.23 0.00 0.00 176.35 177.19 2d7o s ALA 47 N 1.36 -1.37 0.02 4.21 0.00 -0.89 -5.02 121.76 120.06 2d7o s ALA 47 Ca -0.05 0.66 0.06 0.00 0.00 0.00 0.00 51.96 52.63 2d7o s ALA 47 Cb -0.13 0.36 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 2d7o s ALA 47 CO -0.02 -0.50 -0.18 0.08 0.00 0.00 0.00 175.76 175.14 2d7o s VAL 48 N -2.35 1.40 -0.23 0.00 1.01 -1.26 -0.30 120.40 118.68 2d7o s VAL 48 Ca -0.06 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 60.95 2d7o s VAL 48 Cb -0.01 -1.20 0.08 0.00 0.00 0.00 0.00 36.38 35.25 2d7o s VAL 48 CO -0.01 0.25 0.09 -1.61 0.00 0.00 0.00 175.10 173.83 2d7o s GLU 49 N -0.80 0.28 0.00 2.72 0.41 0.10 -4.81 118.70 116.60 2d7o s GLU 49 Ca 0.06 -0.40 0.00 0.00 -0.41 0.00 0.00 54.97 54.22 2d7o s GLU 49 Cb -0.08 -1.66 0.00 0.00 -1.78 0.00 0.00 34.13 30.61 2d7o s GLU 49 CO 0.01 -0.82 0.00 0.41 -0.49 0.00 0.00 175.26 174.37 2d7o n GLY 50 N 5.19 4.30 0.00 -1.39 0.00 -1.26 -0.42 105.19 111.60 2d7o n GLY 50 Ca -0.07 -0.94 0.07 0.00 0.00 0.00 0.00 46.02 45.09 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 0.49 -3.62 1.61 -0.04 -1.26 -4.73 135.00 127.45 2d7o n PRO 51 Ca 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 2d7o n PRO 51 Cb 0.00 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 31.95 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 -1.95 -0.22 -0.16 3.54 0.15 -1.26 -4.78 113.70 109.02 2d7o s SER 52 Ca 0.21 0.32 -0.29 0.00 0.70 0.00 0.00 55.95 56.89 2d7o s SER 52 Cb 0.10 0.29 -0.03 0.00 -1.71 0.00 0.00 66.02 64.67 2d7o s SER 52 CO 0.16 -0.14 1.53 -0.75 1.20 0.00 0.00 173.24 175.24 2d7o s LYS 53 N -0.57 4.03 -0.18 5.44 2.20 -1.26 -4.72 119.74 124.68 2d7o s LYS 53 Ca 0.04 1.82 -0.03 0.00 -0.36 0.00 0.00 55.97 57.44 2d7o s LYS 53 Cb -0.02 -3.95 -0.01 0.00 -1.51 0.00 0.00 37.83 32.34 2d7o s LYS 53 CO -0.07 -1.00 -0.07 0.00 -0.36 0.00 0.00 175.35 173.85 2d7o s ALA 54 N 4.37 2.76 0.75 3.13 0.00 -1.26 -4.70 121.76 126.80 2d7o s ALA 54 Ca 0.67 -1.05 -0.15 0.00 0.00 0.00 0.00 51.96 51.44 2d7o s ALA 54 Cb -0.26 -1.52 0.05 0.00 0.00 0.00 0.00 23.12 21.38 2d7o s ALA 54 CO 0.25 -0.15 1.21 0.39 0.00 0.00 0.00 175.76 177.46 2d7o n GLU 55 N 4.27 0.51 -3.84 0.00 -0.58 -1.26 -4.75 120.64 115.00 2d7o n GLU 55 Ca -0.18 0.24 -0.26 0.00 -0.42 0.00 0.00 57.16 56.54 2d7o n GLU 55 Cb 0.52 -2.45 -0.17 0.00 -0.57 0.00 0.00 31.44 28.77 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 -1.86 0.75 -0.22 -3.67 1.01 -1.26 -2.97 121.20 112.98 2d7o s ILE 56 Ca 0.76 -0.22 -0.08 0.00 0.00 0.00 0.00 60.65 61.11 2d7o s ILE 56 Cb -0.33 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 2d7o s ILE 56 CO 0.47 0.23 0.08 -0.89 0.00 0.00 0.00 174.94 174.83 2d7o s THR 57 N 1.81 4.65 -0.16 2.92 2.01 -0.81 -4.96 115.64 121.09 2d7o s THR 57 Ca 0.04 -0.07 -0.07 0.00 0.31 0.00 0.00 61.69 61.90 2d7o s THR 57 Cb -0.13 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 2d7o s THR 57 CO -0.07 0.39 0.08 0.00 -0.69 0.00 0.00 174.62 174.33 2d7o s LYS 59 N -0.05 2.19 -0.20 0.00 1.02 0.45 -5.01 119.74 118.13 2d7o s LYS 59 Ca 0.07 -1.54 -0.04 0.00 0.02 0.00 0.00 55.97 54.48 2d7o s LYS 59 Cb -0.12 -2.07 -0.02 0.00 -0.52 0.00 0.00 37.83 35.10 2d7o s LYS 59 CO 0.01 0.29 -0.02 0.34 -0.92 0.00 0.00 175.35 175.05 2d7o s ASP 60 N -3.68 4.63 -0.14 2.83 -1.08 -1.26 -3.63 116.67 114.35 2d7o s ASP 60 Ca 0.33 -0.27 0.08 0.00 -0.52 0.00 0.00 52.55 52.17 2d7o s ASP 60 Cb -0.05 -1.79 -0.23 0.00 -1.46 0.00 0.00 42.92 39.39 2d7o s ASP 60 CO 0.20 0.04 0.29 0.59 0.52 0.00 0.00 175.17 176.81 2d7o n ASN 61 N 4.40 1.08 -2.23 -0.34 3.02 -1.26 -4.99 115.26 114.94 2d7o n ASN 61 Ca -0.17 0.17 -0.18 0.00 -0.03 0.00 0.00 54.58 54.37 2d7o n ASN 61 Cb 0.52 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.70 2d7o n ASN 61 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2d7o n LYS 62 N -3.09 -2.77 0.00 3.52 4.76 -1.26 -4.83 118.16 114.49 2d7o n LYS 62 Ca -0.29 0.78 0.00 0.00 -2.87 0.00 0.00 58.31 55.93 2d7o n LYS 62 Cb 1.07 -5.26 0.00 0.00 -1.84 0.00 0.00 35.03 29.00 2d7o n LYS 62 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2d7o n ASP 63 N -1.50 0.71 0.00 4.39 9.92 -1.26 -5.04 116.55 123.76 2d7o n ASP 63 Ca -0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.12 2d7o n ASP 63 Cb 0.62 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.10 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 2.11 0.00 2.22 0.44 0.00 -1.26 -5.01 105.19 103.69 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 -3.61 2.61 -2.24 -1.26 -2.83 114.28 106.95 2d7o n THR 65 Ca 0.00 -0.58 -0.14 0.00 -2.27 0.00 0.00 64.05 61.05 2d7o n THR 65 Cb 0.00 0.58 -0.13 0.00 -2.10 0.00 0.00 70.33 68.68 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 2.41 4.69 0.13 0.00 2.01 -1.24 -2.66 115.64 120.97 2d7o s THR 67 Ca 0.03 0.76 0.09 0.00 0.31 0.00 0.00 61.69 62.88 2d7o s THR 67 Cb -0.13 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.08 2d7o s THR 67 CO -0.10 -0.54 -0.23 -0.69 -0.69 0.00 0.00 174.62 172.38 2d7o s VAL 68 N 3.20 1.97 -0.11 3.82 1.01 -1.19 -0.41 120.40 128.69 2d7o s VAL 68 Ca 0.31 -1.72 -0.07 0.00 0.00 0.00 0.00 61.98 60.51 2d7o s VAL 68 Cb -0.13 -1.80 0.04 0.00 0.00 0.00 0.00 36.38 34.50 2d7o s VAL 68 CO 0.19 -0.05 0.27 -0.44 0.00 0.00 0.00 175.10 175.07 2d7o s SER 69 N -2.14 -0.30 -0.03 3.32 0.01 -0.96 -2.12 113.70 111.48 2d7o s SER 69 Ca 0.12 0.57 0.07 0.00 1.31 0.00 0.00 55.95 58.02 2d7o s SER 69 Cb -0.09 0.49 -0.01 0.00 0.21 0.00 0.00 66.02 66.61 2d7o s SER 69 CO 0.06 -0.15 -0.24 -0.72 0.41 0.00 0.00 173.24 172.60 2d7o s TYR 70 N 1.00 2.22 -0.45 2.43 -0.85 -1.11 -1.93 117.35 118.66 2d7o s TYR 70 Ca -0.07 -0.53 -0.07 0.00 -0.52 0.00 0.00 57.07 55.88 2d7o s TYR 70 Cb -0.08 -1.45 0.11 0.00 0.38 0.00 0.00 41.96 40.93 2d7o s TYR 70 CO -0.07 -0.11 0.30 -1.17 -1.52 0.00 0.00 175.55 172.97 2d7o s LEU 71 N -0.37 5.51 0.74 -3.49 2.96 -1.16 -0.26 118.68 122.61 2d7o s LEU 71 Ca 0.03 -1.90 -0.12 0.00 -0.22 0.00 0.00 54.13 51.92 2d7o s LEU 71 Cb -0.11 -1.96 0.04 0.00 0.50 0.00 0.00 46.19 44.66 2d7o s LEU 71 CO 0.01 -0.63 1.10 -2.16 -1.32 0.00 0.00 176.35 173.34 2d7o s PRO 72 N 1.30 2.41 -0.13 0.98 0.04 -1.26 -4.07 135.00 134.28 2d7o s PRO 72 Ca 0.06 1.23 0.10 0.00 0.04 0.00 0.00 61.00 62.44 2d7o s PRO 72 Cb -0.25 -1.91 -0.15 0.00 0.04 0.00 0.00 34.50 32.23 2d7o s PRO 72 CO -0.01 -1.53 0.03 2.41 0.04 0.00 0.00 177.00 177.93 2d7o n THR 73 N -3.20 0.86 -4.15 1.26 -1.04 -1.26 -2.58 114.28 104.17 2d7o n THR 73 Ca 0.09 -0.51 -0.16 0.00 -2.04 0.00 0.00 64.05 61.44 2d7o n THR 73 Cb 0.53 -0.71 -0.12 0.00 -1.82 0.00 0.00 70.33 68.21 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 -2.30 0.76 0.42 2.41 0.00 -1.26 -4.74 121.76 117.05 2d7o s ALA 74 Ca -0.08 -0.74 -0.25 0.00 0.00 0.00 0.00 51.96 50.90 2d7o s ALA 74 Cb 0.04 -0.04 -0.08 0.00 0.00 0.00 0.00 23.12 23.03 2d7o s ALA 74 CO 0.50 0.07 1.18 -1.25 0.00 0.00 0.00 175.76 176.26 2d7o s PRO 75 N -1.32 3.95 0.00 0.00 0.04 -1.26 -4.77 135.00 131.64 2d7o s PRO 75 Ca -0.05 1.85 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2d7o s PRO 75 Cb -0.08 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.85 2d7o s PRO 75 CO 0.01 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.05 2d7o n GLY 76 N 0.58 -0.54 3.46 0.56 0.00 0.36 -4.86 105.19 104.75 2d7o n GLY 76 Ca 0.05 -1.40 -0.44 0.00 0.00 0.00 0.00 46.02 44.23 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 6.24 0.16 1.61 -4.77 -1.26 0.31 116.67 114.96 2d7o s ASP 77 Ca 0.00 -0.82 -0.21 0.00 -3.30 0.00 0.00 52.55 48.22 2d7o s ASP 77 Cb 0.00 -2.30 -0.08 0.00 -1.09 0.00 0.00 42.92 39.46 2d7o s ASP 77 CO 0.00 -0.88 0.69 -0.31 0.70 0.00 0.00 175.17 175.36 2d7o s TYR 78 N 2.69 3.76 -0.37 2.11 1.51 0.74 -4.62 117.35 123.18 2d7o s TYR 78 Ca 0.16 1.41 -0.07 0.00 -1.01 0.00 0.00 57.07 57.56 2d7o s TYR 78 Cb -0.18 -2.61 0.05 0.00 -0.11 0.00 0.00 41.96 39.11 2d7o s TYR 78 CO 0.13 0.46 0.16 -1.12 -1.11 0.00 0.00 175.55 174.07 2d7o s SER 79 N -1.37 5.42 -0.69 2.29 0.01 0.43 -0.42 113.70 119.38 2d7o s SER 79 Ca 0.37 -1.30 -0.19 0.00 1.31 0.00 0.00 55.95 56.14 2d7o s SER 79 Cb -0.19 -1.91 0.11 0.00 0.21 0.00 0.00 66.02 64.24 2d7o s SER 79 CO 0.22 -0.40 0.84 -0.63 0.41 0.00 0.00 173.24 173.68 2d7o s ILE 80 N 1.40 4.76 -0.24 1.44 1.01 -1.09 0.03 121.20 128.50 2d7o s ILE 80 Ca 0.01 -1.08 -0.28 0.00 0.00 0.00 0.00 60.65 59.29 2d7o s ILE 80 Cb -0.21 -4.58 0.01 0.00 0.01 0.00 0.00 42.46 37.69 2d7o s ILE 80 CO 0.02 -1.26 1.01 -0.63 0.00 0.00 0.00 174.94 174.09 2d7o s ILE 81 N 2.78 4.68 -0.29 2.92 1.01 0.58 -2.03 121.20 130.85 2d7o s ILE 81 Ca 0.18 1.93 -0.00 0.00 0.00 0.00 0.00 60.65 62.75 2d7o s ILE 81 Cb -0.18 -4.30 0.09 0.00 0.01 0.00 0.00 42.46 38.08 2d7o s ILE 81 CO 0.03 -0.21 0.07 -0.69 0.00 0.00 0.00 174.94 174.14 2d7o s VAL 82 N 3.21 1.04 0.38 2.92 1.01 -1.26 -2.10 120.40 125.60 2d7o s VAL 82 Ca 0.43 -1.37 0.08 0.00 0.00 0.00 0.00 61.98 61.11 2d7o s VAL 82 Cb -0.15 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2d7o s VAL 82 CO 0.07 -0.55 0.27 -0.13 0.00 0.00 0.00 175.10 174.76 2d7o s ARG 83 N 1.55 2.49 -0.23 2.72 0.52 -1.21 -3.11 118.95 121.67 2d7o s ARG 83 Ca 0.07 -1.53 -0.04 0.00 -0.52 0.00 0.00 55.73 53.71 2d7o s ARG 83 Cb -0.18 -2.28 0.09 0.00 0.52 0.00 0.00 34.95 33.10 2d7o s ARG 83 CO -0.19 -0.04 0.18 0.12 0.02 0.00 0.00 175.30 175.39 2d7o s PHE 84 N -2.44 -0.07 -1.15 -0.53 5.36 0.15 -1.17 117.98 118.12 2d7o s PHE 84 Ca 0.43 -0.20 -0.07 0.00 -0.96 0.00 0.00 56.93 56.13 2d7o s PHE 84 Cb -0.02 -0.57 0.01 0.00 -0.34 0.00 0.00 43.02 42.09 2d7o s PHE 84 CO 0.25 -0.68 1.00 -0.25 -1.46 0.00 0.00 175.22 174.09 2d7o n ASP 85 N 5.29 -5.37 -1.64 6.13 8.00 -0.23 -2.80 116.55 125.93 2d7o n ASP 85 Ca -0.05 -0.47 -0.08 0.00 0.71 0.00 0.00 54.79 54.89 2d7o n ASP 85 Cb 0.47 -4.41 0.03 0.00 -0.02 0.00 0.00 41.12 37.20 2d7o n ASP 85 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2d7o n ASP 86 N -2.43 -3.30 -3.82 -2.24 8.00 -1.26 -5.05 116.55 106.45 2d7o n ASP 86 Ca -0.02 -0.20 -0.12 0.00 0.71 0.00 0.00 54.79 55.16 2d7o n ASP 86 Cb 0.56 -2.11 -0.11 0.00 -0.02 0.00 0.00 41.12 39.44 2d7o n ASP 86 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2d7o s LYS 87 N -5.30 0.38 -0.12 -1.24 -2.85 -1.12 -5.15 119.74 104.35 2d7o s LYS 87 Ca 0.17 -0.03 -0.18 0.00 -1.00 0.00 0.00 55.97 54.93 2d7o s LYS 87 Cb -0.08 0.17 -0.04 0.00 -2.06 0.00 0.00 37.83 35.82 2d7o s LYS 87 CO 0.26 -0.08 0.47 -1.01 0.10 0.00 0.00 175.35 175.09 2d7o s HIS 88 N -0.63 3.51 0.54 1.78 3.76 -1.26 0.30 115.29 123.29 2d7o s HIS 88 Ca -0.07 0.88 -0.18 0.00 -0.15 0.00 0.00 55.06 55.54 2d7o s HIS 88 Cb -0.04 -2.55 -0.06 0.00 1.11 0.00 0.00 32.58 31.03 2d7o s HIS 88 CO 0.01 0.16 1.04 0.96 -0.85 0.00 0.00 174.74 176.06 2d7o s ILE 89 N 0.66 3.93 -1.13 0.60 -4.36 -1.18 -4.92 121.20 114.79 2d7o s ILE 89 Ca 0.26 1.02 -0.23 0.00 -0.26 0.00 0.00 60.65 61.44 2d7o s ILE 89 Cb -0.15 -3.46 -0.08 0.00 1.25 0.00 0.00 42.46 40.02 2d7o s ILE 89 CO 0.10 -0.44 1.94 -2.16 0.24 0.00 0.00 174.94 174.62 2d7o s PRO 90 N -3.76 2.51 0.00 0.37 0.04 -1.26 -2.21 135.00 130.69 2d7o s PRO 90 Ca 0.64 -1.00 0.00 0.00 0.04 0.00 0.00 61.00 60.68 2d7o s PRO 90 Cb -0.15 -5.21 0.00 0.00 0.04 0.00 0.00 34.50 29.18 2d7o s PRO 90 CO 0.30 -3.86 0.00 0.41 0.04 0.00 0.00 177.00 173.89 2d7o n GLY 91 N 6.01 0.27 3.66 0.56 0.00 -1.26 -4.90 105.19 109.53 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 4.74 0.20 1.61 0.15 -0.94 -3.30 113.70 116.16 2d7o s SER 92 Ca 0.00 -0.40 -0.30 0.00 0.70 0.00 0.00 55.95 55.94 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 1.30 -2.16 1.20 0.00 0.00 173.24 173.67 2d7o s PRO 93 N -2.93 4.40 -0.55 5.44 0.04 -1.26 -4.73 135.00 135.40 2d7o s PRO 93 Ca 0.27 2.04 -0.28 0.00 0.04 0.00 0.00 61.00 63.08 2d7o s PRO 93 Cb -0.09 -3.20 0.03 0.00 0.04 0.00 0.00 34.50 31.28 2d7o s PRO 93 CO 0.18 -0.24 1.15 -0.06 0.04 0.00 0.00 177.00 178.08 2d7o s PHE 94 N 0.08 2.68 -0.40 0.56 0.08 -0.86 -4.72 117.98 115.40 2d7o s PHE 94 Ca 0.56 0.45 -0.28 0.00 0.12 0.00 0.00 56.93 57.78 2d7o s PHE 94 Cb -0.36 -4.45 -0.00 0.00 -0.57 0.00 0.00 43.02 37.64 2d7o s PHE 94 CO 0.38 -1.48 1.62 0.99 -0.10 0.00 0.00 175.22 176.64 2d7o s THR 95 N 4.72 3.66 -0.20 0.64 2.01 -1.26 -2.67 115.64 122.55 2d7o s THR 95 Ca 0.43 0.65 -0.09 0.00 0.31 0.00 0.00 61.69 62.99 2d7o s THR 95 Cb -0.08 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 2d7o s THR 95 CO 0.27 -0.64 0.10 0.00 -0.69 0.00 0.00 174.62 173.66 2d7o s ALA 96 N 6.38 3.56 -0.20 7.40 0.00 0.43 -4.83 121.76 134.51 2d7o s ALA 96 Ca 0.69 -0.74 -0.25 0.00 0.00 0.00 0.00 51.96 51.67 2d7o s ALA 96 Cb -0.17 -2.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.85 2d7o s ALA 96 CO 0.32 0.12 0.82 0.21 0.00 0.00 0.00 175.76 177.22 2d7o s LYS 97 N 0.46 4.24 -0.17 0.00 2.36 -1.24 -0.19 119.74 125.21 2d7o s LYS 97 Ca 0.06 0.96 0.01 0.00 -2.55 0.00 0.00 55.97 54.45 2d7o s LYS 97 Cb -0.12 -3.61 0.01 0.00 -1.05 0.00 0.00 37.83 33.06 2d7o s LYS 97 CO -0.00 -0.41 -0.18 0.42 1.55 0.00 0.00 175.35 176.73 2d7o s ILE 98 N 2.45 2.35 0.17 5.43 -1.09 0.15 0.11 121.20 130.76 2d7o s ILE 98 Ca 0.36 -0.86 0.03 0.00 -2.23 0.00 0.00 60.65 57.95 2d7o s ILE 98 Cb -0.16 -1.98 -0.03 0.00 -1.58 0.00 0.00 42.46 38.70 2d7o s ILE 98 CO 0.10 0.52 0.30 0.42 -1.23 0.00 0.00 174.94 175.06 2d7o s THR 99 N 1.04 5.31 -0.03 2.92 -4.23 -0.32 0.13 115.64 120.46 2d7o s THR 99 Ca -0.01 -0.75 -0.01 0.00 -1.18 0.00 0.00 61.69 59.74 2d7o s THR 99 Cb -0.14 -3.77 0.03 0.00 1.34 0.00 0.00 72.50 69.95 2d7o s THR 99 CO -0.05 -0.15 0.04 -0.83 -0.54 0.00 0.00 174.62 173.09 2d7o s GLY 100 N -3.41 0.12 -0.02 3.99 0.00 -1.26 -0.72 107.32 106.02 2d7o s GLY 100 Ca 0.34 0.30 0.02 0.00 0.00 0.00 0.00 44.72 45.39 2d7o s GLY 100 CO 0.29 0.91 -0.09 -0.35 0.00 0.00 0.00 173.10 173.86 2d7o s ASP 101 N 1.39 1.16 0.20 1.64 -1.08 -1.26 -5.00 116.67 113.72 2d7o s ASP 101 Ca -0.05 -0.18 -0.26 0.00 -0.52 0.00 0.00 52.55 51.54 2d7o s ASP 101 Cb -0.13 -0.29 -0.16 0.00 -1.46 0.00 0.00 42.92 40.88 2d7o s ASP 101 CO -0.03 0.07 0.47 -0.67 0.52 0.00 0.00 175.17 175.53 2d7o n ASP 102 N 3.24 -1.29 -4.44 -0.34 -0.08 -1.26 -4.92 116.55 107.46 2d7o n ASP 102 Ca -0.18 1.06 -0.37 0.00 -1.51 0.00 0.00 54.79 53.80 2d7o n ASP 102 Cb 0.55 -0.90 -0.13 0.00 2.34 0.00 0.00 41.12 42.98 2d7o n ASP 102 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2d7o s SER 103 N -0.95 5.12 -0.11 1.67 0.01 -1.26 -5.08 113.70 113.09 2d7o s SER 103 Ca 0.61 -0.23 0.02 0.00 1.31 0.00 0.00 55.95 57.65 2d7o s SER 103 Cb -0.87 -1.92 0.01 0.00 0.21 0.00 0.00 66.02 63.46 2d7o s SER 103 CO 0.54 -0.04 -0.16 -0.32 0.41 0.00 0.00 173.24 173.67 2d7o s MET 104 N 1.61 2.27 0.12 12.44 0.00 -1.26 -5.10 119.30 129.38 2d7o s MET 104 Ca 0.06 -0.58 -0.31 0.00 0.00 0.00 0.00 55.69 54.87 2d7o s MET 104 Cb -0.15 -1.94 -0.10 0.00 0.00 0.00 0.00 34.83 32.64 2d7o s MET 104 CO 0.03 -0.07 1.75 1.03 0.00 0.00 0.00 175.02 177.76 2d7o s ARG 105 N 1.02 4.16 -0.68 4.11 0.52 -1.26 -4.95 118.95 121.87 2d7o s ARG 105 Ca -0.06 2.51 0.04 0.00 -0.52 0.00 0.00 55.73 57.70 2d7o s ARG 105 Cb -0.15 -3.51 0.16 0.00 0.52 0.00 0.00 34.95 31.98 2d7o s ARG 105 CO -0.02 -0.79 0.46 -1.12 0.02 0.00 0.00 175.30 173.85 2d7o s SER 106 N 2.35 4.86 0.00 0.23 0.01 -1.26 -5.02 113.70 114.87 2d7o s SER 106 Ca 0.78 -3.58 0.00 0.00 1.31 0.00 0.00 55.95 54.46 2d7o s SER 106 Cb -0.45 -1.68 0.00 0.00 0.21 0.00 0.00 66.02 64.10 2d7o s SER 106 CO 0.34 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.46 2d7o n GLY 107 N 2.37 3.69 0.24 3.44 0.00 -1.26 -5.02 105.19 108.65 2d7o n GLY 107 Ca 0.16 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 2d7o n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7o h PRO 108 N 0.00 0.66 -3.08 1.61 0.13 -2.06 -3.47 132.00 125.79 2d7o h PRO 108 Ca 0.00 -0.35 -0.17 0.00 -0.87 0.00 0.00 66.00 64.61 2d7o h PRO 108 Cb 0.00 0.01 0.06 0.00 0.13 0.00 0.00 31.00 31.20 2d7o h PRO 108 CO 0.00 0.96 -0.29 0.45 -0.23 0.00 0.00 178.00 178.89 2d7o n SER 109 N -4.03 -3.90 -4.56 1.44 2.88 -1.26 -4.92 113.62 99.27 2d7o n SER 109 Ca -0.02 -0.23 -0.33 0.00 -1.33 0.00 0.00 58.87 56.95 2d7o n SER 109 Cb 0.54 -2.47 -0.04 0.00 -0.75 0.00 0.00 64.21 61.49 2d7o n SER 109 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d7o s SER 110 N -3.13 5.35 0.00 -3.46 0.15 -1.26 -5.32 113.70 106.02 2d7o s SER 110 Ca 0.25 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.61 2d7o s SER 110 Cb -0.11 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2d7o s SER 110 CO 0.31 -2.46 0.00 0.61 1.20 0.00 0.00 173.24 172.91