#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7o h SER 2 N 0.00 -0.82 -7.11 1.61 0.87 -2.09 -3.44 113.55 102.58 2d7o h SER 2 Ca 0.00 0.21 -0.62 0.00 -1.23 0.00 0.00 61.79 60.15 2d7o h SER 2 Cb 0.00 0.47 -0.33 0.00 -0.44 0.00 0.00 62.40 62.10 2d7o h SER 2 CO 0.00 -0.25 -0.91 -1.54 -0.53 0.00 0.00 176.83 173.59 2d7o n SER 3 N -5.45 -1.47 0.00 6.23 3.41 -1.26 -4.84 113.62 110.25 2d7o n SER 3 Ca 0.07 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 2d7o n SER 3 Cb 0.35 -1.78 0.00 0.00 -0.26 0.00 0.00 64.21 62.52 2d7o n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7o n GLY 4 N -1.40 0.96 2.33 5.00 0.00 -1.26 -5.04 105.19 105.78 2d7o n GLY 4 Ca 0.02 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 2d7o n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d7o n SER 5 N 0.00 6.62 -4.04 1.61 3.41 -1.26 -4.96 113.62 115.01 2d7o n SER 5 Ca 0.00 -3.78 -0.22 0.00 -0.26 0.00 0.00 58.87 54.61 2d7o n SER 5 Cb 0.00 -0.76 -0.16 0.00 -0.26 0.00 0.00 64.21 63.03 2d7o n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d7o s SER 6 N -2.39 1.48 -0.45 4.04 0.01 -1.26 -5.08 113.70 110.04 2d7o s SER 6 Ca 0.58 -0.23 0.06 0.00 1.31 0.00 0.00 55.95 57.66 2d7o s SER 6 Cb 0.46 -0.41 0.21 0.00 0.21 0.00 0.00 66.02 66.49 2d7o s SER 6 CO -0.07 0.09 0.60 0.61 0.41 0.00 0.00 173.24 174.88 2d7o n GLY 7 N 3.28 1.14 3.54 3.44 0.00 -1.26 -4.94 105.19 110.39 2d7o n GLY 7 Ca -0.18 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.02 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 2.29 -1.50 -1.34 4.61 0.00 -1.26 -4.90 120.51 118.41 2d7o n ALA 8 Ca 0.20 0.28 -0.32 0.00 0.00 0.00 0.00 53.44 53.60 2d7o n ALA 8 Cb 0.54 -4.66 0.06 0.00 0.00 0.00 0.00 19.45 15.40 2d7o n ALA 8 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2d7o n ILE 9 N -4.76 3.46 0.26 0.00 -5.35 -1.26 -4.68 119.36 107.04 2d7o n ILE 9 Ca -0.07 -2.89 -0.16 0.00 -0.27 0.00 0.00 62.75 59.35 2d7o n ILE 9 Cb 0.59 -1.22 -0.08 0.00 -1.74 0.00 0.00 39.64 37.19 2d7o n ILE 9 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 2d7o h ASN 10 N 2.09 -0.91 -4.50 7.28 -0.73 -2.01 -3.45 115.58 113.36 2d7o h ASN 10 Ca 0.54 0.07 -0.26 0.00 1.87 0.00 0.00 56.30 58.51 2d7o h ASN 10 Cb 0.71 0.29 -0.16 0.00 0.27 0.00 0.00 38.32 39.43 2d7o h ASN 10 CO 1.39 -0.51 -0.71 -0.44 -0.37 0.00 0.00 177.43 176.79 2d7o s SER 11 N -4.54 1.25 0.03 1.15 0.01 -1.26 -5.16 113.70 105.19 2d7o s SER 11 Ca -0.17 -0.92 0.02 0.00 1.31 0.00 0.00 55.95 56.19 2d7o s SER 11 Cb 0.05 0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.30 2d7o s SER 11 CO 0.63 -0.38 0.04 0.00 0.41 0.00 0.00 173.24 173.93 2d7o s ARG 12 N -3.37 2.82 0.01 12.44 3.03 -1.26 -4.91 118.95 127.72 2d7o s ARG 12 Ca 0.09 -0.65 -0.28 0.00 2.03 0.00 0.00 55.73 56.93 2d7o s ARG 12 Cb 0.02 -2.70 0.09 0.00 -1.03 0.00 0.00 34.95 31.32 2d7o s ARG 12 CO -0.03 0.60 0.76 -1.58 -1.13 0.00 0.00 175.30 173.92 2d7o s HIS 13 N -1.22 -0.49 -0.09 5.89 2.46 -1.26 -4.91 115.29 115.66 2d7o s HIS 13 Ca 0.24 0.54 0.02 0.00 0.47 0.00 0.00 55.06 56.33 2d7o s HIS 13 Cb -0.12 0.50 0.01 0.00 -0.13 0.00 0.00 32.58 32.84 2d7o s HIS 13 CO 0.15 -0.63 -0.16 0.08 -2.47 0.00 0.00 174.74 171.71 2d7o s VAL 14 N -2.55 1.50 -0.20 0.89 1.01 -1.26 -3.75 120.40 116.03 2d7o s VAL 14 Ca -0.01 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 2d7o s VAL 14 Cb -0.01 -1.34 0.09 0.00 0.00 0.00 0.00 36.38 35.12 2d7o s VAL 14 CO -0.04 0.44 0.44 -0.44 0.00 0.00 0.00 175.10 175.50 2d7o s SER 15 N 0.70 -0.37 0.16 3.32 0.01 -1.23 -4.40 113.70 111.89 2d7o s SER 15 Ca -0.13 1.04 0.04 0.00 1.31 0.00 0.00 55.95 58.21 2d7o s SER 15 Cb -0.16 1.35 -0.04 0.00 0.21 0.00 0.00 66.02 67.39 2d7o s SER 15 CO 0.03 -0.23 0.22 0.00 0.41 0.00 0.00 173.24 173.67 2d7o s ALA 16 N 2.46 3.79 -0.22 1.44 0.00 -1.26 -1.45 121.76 126.51 2d7o s ALA 16 Ca -0.03 -1.12 -0.14 0.00 0.00 0.00 0.00 51.96 50.67 2d7o s ALA 16 Cb -0.11 -1.59 0.07 0.00 0.00 0.00 0.00 23.12 21.48 2d7o s ALA 16 CO -0.13 0.52 0.55 1.52 0.00 0.00 0.00 175.76 178.22 2d7o s TYR 17 N -1.75 -0.78 0.00 0.00 -0.85 0.95 -4.96 117.35 109.95 2d7o s TYR 17 Ca 0.33 1.66 0.00 0.00 -0.52 0.00 0.00 57.07 58.54 2d7o s TYR 17 Cb -0.11 0.39 0.00 0.00 0.38 0.00 0.00 41.96 42.63 2d7o s TYR 17 CO 0.26 -0.40 0.00 0.41 -1.52 0.00 0.00 175.55 174.30 2d7o n GLY 18 N 3.93 0.32 0.19 5.49 0.00 -1.26 -0.66 105.19 113.19 2d7o n GLY 18 Ca -0.20 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 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 0.59 0.00 1.61 0.13 -1.90 -3.06 132.00 129.37 2d7o h PRO 19 Ca 0.00 -0.31 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 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 0.91 -0.03 0.78 -0.23 0.00 0.00 178.00 179.43 2d7o h GLY 20 N 0.30 0.00 1.22 1.56 0.00 -1.56 0.20 103.07 104.79 2d7o h GLY 20 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.12 2d7o h GLY 20 CO 0.06 0.00 -0.94 1.41 0.00 0.00 0.00 176.54 177.08 2d7o h LEU 21 N 0.00 0.91 -0.03 3.11 3.38 -1.79 -3.30 115.31 117.59 2d7o h LEU 21 Ca -0.00 -0.68 -0.24 0.00 0.09 0.00 0.00 57.88 57.05 2d7o h LEU 21 Cb 0.08 -0.28 0.02 0.00 0.09 0.00 0.00 40.66 40.57 2d7o h LEU 21 CO 0.00 1.48 -0.93 -1.28 0.09 0.00 0.00 178.44 177.80 2d7o h SER 22 N 0.45 0.86 -5.55 -0.43 0.87 -1.31 -3.34 113.55 105.11 2d7o h SER 22 Ca -0.10 -0.72 0.23 0.00 -1.23 0.00 0.00 61.79 59.98 2d7o h SER 22 Cb 1.58 -0.26 -0.07 0.00 -0.44 0.00 0.00 62.40 63.20 2d7o h SER 22 CO 0.19 1.47 0.67 -1.38 -0.53 0.00 0.00 176.83 177.24 2d7o s HIS 23 N -3.38 -0.02 0.00 2.24 -3.43 -0.00 -3.54 115.29 107.16 2d7o s HIS 23 Ca -0.10 -0.24 0.00 0.00 -0.80 0.00 0.00 55.06 53.91 2d7o s HIS 23 Cb 0.07 0.63 0.00 0.00 -1.43 0.00 0.00 32.58 31.84 2d7o s HIS 23 CO 0.90 -0.64 0.00 0.41 -2.00 0.00 0.00 174.74 173.41 2d7o n GLY 24 N -0.62 1.13 3.08 -1.38 0.00 0.18 -3.48 105.19 104.11 2d7o n GLY 24 Ca -0.04 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.38 0.56 0.59 1.61 -1.94 -1.26 -1.42 119.30 117.06 2d7o s MET 25 Ca 0.00 -0.95 -0.20 0.00 -1.71 0.00 0.00 55.69 52.83 2d7o s MET 25 Cb 0.00 0.20 -0.03 0.00 2.01 0.00 0.00 34.83 37.01 2d7o s MET 25 CO 0.00 -0.12 1.30 0.08 -0.01 0.00 0.00 175.02 176.27 2d7o s VAL 26 N -3.05 2.19 -1.66 -6.03 1.01 0.64 -2.60 120.40 110.90 2d7o s VAL 26 Ca -0.01 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 2d7o s VAL 26 Cb 0.02 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2d7o s VAL 26 CO -0.07 -0.02 0.17 0.59 0.00 0.00 0.00 175.10 175.78 2d7o n ASN 27 N -1.45 -5.82 -3.68 3.32 3.02 -1.11 -4.95 115.26 104.61 2d7o n ASN 27 Ca 0.13 -0.10 -0.19 0.00 -0.03 0.00 0.00 54.58 54.39 2d7o n ASN 27 Cb 0.47 -4.78 -0.18 0.00 -0.61 0.00 0.00 39.78 34.69 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 -5.20 -0.07 -0.47 3.52 -0.14 -1.07 -5.02 119.74 111.29 2d7o s LYS 28 Ca 0.09 0.38 -0.28 0.00 -1.36 0.00 0.00 55.97 54.80 2d7o s LYS 28 Cb -0.04 -0.48 -0.02 0.00 -1.68 0.00 0.00 37.83 35.62 2d7o s LYS 28 CO 0.11 -0.32 1.77 -1.25 -0.76 0.00 0.00 175.35 174.90 2d7o s PRO 29 N 2.11 3.06 -0.39 -1.68 0.04 -1.26 -4.22 135.00 132.66 2d7o s PRO 29 Ca 0.04 1.00 -0.28 0.00 0.04 0.00 0.00 61.00 61.79 2d7o s PRO 29 Cb -0.12 -4.26 -0.01 0.00 0.04 0.00 0.00 34.50 30.15 2d7o s PRO 29 CO -0.03 -2.20 1.66 0.00 0.04 0.00 0.00 177.00 176.47 2d7o s ALA 30 N 7.65 2.87 -0.01 8.56 0.00 0.94 -4.70 121.76 137.07 2d7o s ALA 30 Ca 0.72 0.01 -0.17 0.00 0.00 0.00 0.00 51.96 52.52 2d7o s ALA 30 Cb -0.17 -4.02 -0.06 0.00 0.00 0.00 0.00 23.12 18.88 2d7o s ALA 30 CO 0.28 -2.66 0.46 0.95 0.00 0.00 0.00 175.76 174.79 2d7o s THR 31 N 6.54 4.99 0.17 0.00 -4.23 -1.26 -2.47 115.64 119.38 2d7o s THR 31 Ca 0.72 0.95 -0.12 0.00 -1.18 0.00 0.00 61.69 62.06 2d7o s THR 31 Cb -0.18 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 69.88 2d7o s THR 31 CO 0.32 0.52 0.36 0.72 -0.54 0.00 0.00 174.62 176.00 2d7o s PHE 32 N -0.72 0.23 -0.10 3.99 -0.71 -1.00 -2.89 117.98 116.78 2d7o s PHE 32 Ca 0.25 -0.59 -0.04 0.00 -1.04 0.00 0.00 56.93 55.52 2d7o s PHE 32 Cb -0.17 0.08 -0.04 0.00 -1.21 0.00 0.00 43.02 41.69 2d7o s PHE 32 CO 0.14 -0.78 0.05 0.99 -1.34 0.00 0.00 175.22 174.28 2d7o s THR 33 N -3.94 4.72 -0.27 -4.49 2.01 0.16 -3.43 115.64 110.41 2d7o s THR 33 Ca 0.14 -0.09 0.03 0.00 0.31 0.00 0.00 61.69 62.08 2d7o s THR 33 Cb 0.02 -3.01 0.06 0.00 0.01 0.00 0.00 72.50 69.58 2d7o s THR 33 CO -0.01 0.61 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.81 2d7o s ILE 34 N -0.91 2.15 -0.69 1.82 1.01 -1.12 -0.03 121.20 123.42 2d7o s ILE 34 Ca 0.14 -1.69 -0.26 0.00 0.00 0.00 0.00 60.65 58.84 2d7o s ILE 34 Cb -0.12 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 2d7o s ILE 34 CO 0.03 -0.09 1.98 -0.69 0.00 0.00 0.00 174.94 176.17 2d7o s VAL 35 N 1.09 3.32 -0.14 2.92 1.01 -0.53 -2.91 120.40 125.16 2d7o s VAL 35 Ca -0.07 0.00 0.16 0.00 0.00 0.00 0.00 61.98 62.07 2d7o s VAL 35 Cb -0.20 -3.79 0.31 0.00 0.00 0.00 0.00 36.38 32.70 2d7o s VAL 35 CO -0.05 -0.76 1.16 0.35 0.00 0.00 0.00 175.10 175.80 2d7o n THR 36 N 7.59 1.80 0.20 3.92 -2.24 -1.22 -3.54 114.28 120.79 2d7o n THR 36 Ca 0.30 -2.36 -0.11 0.00 -2.27 0.00 0.00 64.05 59.61 2d7o n THR 36 Cb 0.50 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.30 -0.54 -0.06 -0.78 3.64 -1.54 -3.23 116.57 114.37 2d7o h LYS 37 Ca -0.01 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2d7o h LYS 37 Cb 1.05 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2d7o h LYS 37 CO 0.00 -0.26 -0.07 -0.44 -2.27 0.00 0.00 179.45 176.41 2d7o h ASP 38 N -1.05 0.16 -0.81 4.20 3.32 -1.86 -3.21 116.42 117.17 2d7o h ASP 38 Ca -0.06 -0.51 0.27 0.00 0.02 0.00 0.00 57.03 56.75 2d7o h ASP 38 Cb 0.53 -0.05 -0.15 0.00 0.22 0.00 0.00 39.33 39.89 2d7o h ASP 38 CO 0.09 0.64 0.18 0.00 -1.72 0.00 0.00 179.24 178.43 2d7o n ALA 39 N -2.39 0.58 -0.67 3.45 0.00 -1.25 -4.73 120.51 115.50 2d7o n ALA 39 Ca -0.08 0.86 0.00 0.00 0.00 0.00 0.00 53.44 54.22 2d7o n ALA 39 Cb 0.31 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.33 -3.60 2.98 0.00 0.00 -1.21 -4.72 105.19 97.30 2d7o n GLY 40 Ca 0.24 -1.01 -0.55 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.21 0.00 0.00 1.61 4.71 -1.26 -4.77 120.64 119.71 2d7o n GLU 41 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2d7o n GLU 41 Cb 0.05 -1.36 0.00 0.00 -1.01 0.00 0.00 31.44 29.12 2d7o n GLU 41 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2d7o n GLY 42 N 6.57 4.42 2.35 0.62 0.00 -1.26 -5.09 105.19 112.81 2d7o n GLY 42 Ca 0.48 -0.56 -0.26 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 4.12 3.75 -0.02 0.00 -1.26 -4.96 105.19 106.81 2d7o n GLY 43 Ca 0.00 -2.31 -0.39 0.00 0.00 0.00 0.00 46.02 43.32 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 -2.06 4.39 0.24 0.99 2.96 -1.26 -0.17 118.68 123.77 2d7o s LEU 44 Ca 0.39 1.15 0.11 0.00 -0.22 0.00 0.00 54.13 55.55 2d7o s LEU 44 Cb 0.17 -2.94 -0.05 0.00 0.50 0.00 0.00 46.19 43.87 2d7o s LEU 44 CO -0.05 0.05 -0.20 -0.94 -1.32 0.00 0.00 176.35 173.89 2d7o s SER 45 N 0.07 3.31 -0.04 3.68 1.04 0.00 -4.99 113.70 116.76 2d7o s SER 45 Ca 0.32 -0.97 0.01 0.00 0.48 0.00 0.00 55.95 55.79 2d7o s SER 45 Cb -0.18 -0.25 0.02 0.00 0.10 0.00 0.00 66.02 65.71 2d7o s SER 45 CO 0.17 0.02 -0.04 -0.76 0.98 0.00 0.00 173.24 173.61 2d7o s LEU 46 N -3.19 1.31 0.19 2.42 1.43 -1.26 -3.52 118.68 116.06 2d7o s LEU 46 Ca 0.25 -0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.12 2d7o s LEU 46 Cb -0.05 -0.40 0.00 0.00 0.03 0.00 0.00 46.19 45.77 2d7o s LEU 46 CO 0.12 -0.06 0.39 0.00 0.23 0.00 0.00 176.35 177.03 2d7o s ALA 47 N 0.92 -0.36 0.00 4.21 0.00 -0.87 -5.02 121.76 120.65 2d7o s ALA 47 Ca -0.11 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.21 2d7o s ALA 47 Cb -0.14 0.89 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 2d7o s ALA 47 CO -0.00 -0.73 -0.06 0.08 0.00 0.00 0.00 175.76 175.05 2d7o s VAL 48 N -3.94 0.43 -0.23 0.00 1.01 -1.26 -1.92 120.40 114.50 2d7o s VAL 48 Ca 0.15 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 2d7o s VAL 48 Cb 0.01 -0.39 0.09 0.00 0.00 0.00 0.00 36.38 36.10 2d7o s VAL 48 CO 0.00 0.04 0.19 -1.61 0.00 0.00 0.00 175.10 173.72 2d7o s GLU 49 N -0.35 0.18 0.00 2.72 2.02 -0.74 -4.87 118.70 117.66 2d7o s GLU 49 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 54.97 54.94 2d7o s GLU 49 Cb -0.03 -1.25 0.00 0.00 0.10 0.00 0.00 34.13 32.95 2d7o s GLU 49 CO -0.00 -0.79 0.00 0.41 0.02 0.00 0.00 175.26 174.90 2d7o n GLY 50 N 5.30 3.63 0.05 -1.39 0.00 -1.26 -0.95 105.19 110.57 2d7o n GLY 50 Ca -0.05 -0.33 0.09 0.00 0.00 0.00 0.00 46.02 45.72 2d7o n GLY 50 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7o n PRO 51 N 0.00 0.08 -3.81 1.61 -0.04 -1.26 -4.84 135.00 126.73 2d7o n PRO 51 Ca 0.00 0.32 -0.05 0.00 -0.04 0.00 0.00 63.50 63.73 2d7o n PRO 51 Cb 0.00 -1.65 -0.01 0.00 -0.04 0.00 0.00 33.50 31.81 2d7o n PRO 51 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d7o s SER 52 N -3.49 -0.16 -0.35 3.54 0.01 -1.26 -4.88 113.70 107.12 2d7o s SER 52 Ca 0.06 -0.59 -0.17 0.00 1.31 0.00 0.00 55.95 56.55 2d7o s SER 52 Cb 0.09 0.61 -0.01 0.00 0.21 0.00 0.00 66.02 66.92 2d7o s SER 52 CO 0.31 -1.14 0.48 -0.75 0.41 0.00 0.00 173.24 172.54 2d7o s LYS 53 N -3.22 3.61 -0.19 12.44 2.20 -1.26 -4.77 119.74 128.55 2d7o s LYS 53 Ca 0.13 -0.22 -0.04 0.00 -0.36 0.00 0.00 55.97 55.49 2d7o s LYS 53 Cb -0.03 -3.80 -0.02 0.00 -1.51 0.00 0.00 37.83 32.46 2d7o s LYS 53 CO 0.05 -0.61 -0.02 0.00 -0.36 0.00 0.00 175.35 174.41 2d7o s ALA 54 N 2.30 2.96 0.76 3.13 0.00 -1.26 -4.73 121.76 124.91 2d7o s ALA 54 Ca 0.17 -1.00 -0.15 0.00 0.00 0.00 0.00 51.96 50.99 2d7o s ALA 54 Cb -0.16 -1.70 0.05 0.00 0.00 0.00 0.00 23.12 21.31 2d7o s ALA 54 CO 0.13 -0.13 1.19 0.39 0.00 0.00 0.00 175.76 177.34 2d7o n GLU 55 N 4.22 0.48 -3.90 0.00 -0.58 -1.26 -4.75 120.64 114.85 2d7o n GLU 55 Ca -0.17 0.23 -0.28 0.00 -0.42 0.00 0.00 57.16 56.52 2d7o n GLU 55 Cb 0.52 -2.43 -0.17 0.00 -0.57 0.00 0.00 31.44 28.79 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 -1.88 1.12 0.78 -3.67 1.01 -1.26 -2.92 121.20 114.37 2d7o s ILE 56 Ca 0.76 -0.56 -0.05 0.00 0.00 0.00 0.00 60.65 60.80 2d7o s ILE 56 Cb -0.32 -1.25 0.14 0.00 0.01 0.00 0.00 42.46 41.04 2d7o s ILE 56 CO 0.48 0.20 1.07 0.42 0.00 0.00 0.00 174.94 177.11 2d7o s THR 57 N 1.64 2.11 -0.12 2.92 -4.23 -0.60 -4.94 115.64 112.41 2d7o s THR 57 Ca 0.02 -0.44 -0.26 0.00 -1.18 0.00 0.00 61.69 59.83 2d7o s THR 57 Cb -0.15 -2.67 0.06 0.00 1.34 0.00 0.00 72.50 71.09 2d7o s THR 57 CO -0.08 0.00 0.63 0.00 -0.54 0.00 0.00 174.62 174.63 2d7o s LYS 59 N -0.60 0.20 -0.56 0.00 2.20 -0.90 -4.99 119.74 115.09 2d7o s LYS 59 Ca -0.07 -0.07 -0.19 0.00 -0.36 0.00 0.00 55.97 55.29 2d7o s LYS 59 Cb -0.02 -0.21 0.09 0.00 -1.51 0.00 0.00 37.83 36.18 2d7o s LYS 59 CO 0.06 0.03 0.65 0.16 -0.36 0.00 0.00 175.35 175.90 2d7o s ASP 60 N 0.05 6.19 0.10 1.43 -4.77 -1.26 -3.37 116.67 115.04 2d7o s ASP 60 Ca -0.00 -1.27 0.10 0.00 -3.30 0.00 0.00 52.55 48.08 2d7o s ASP 60 Cb -0.02 -2.29 -0.17 0.00 -1.09 0.00 0.00 42.92 39.35 2d7o s ASP 60 CO -0.00 -1.01 1.11 0.78 0.70 0.00 0.00 175.17 176.75 2d7o h ASN 61 N 9.09 0.00 -4.28 2.11 2.35 -1.98 -3.48 115.58 119.39 2d7o h ASN 61 Ca -0.29 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.07 2d7o h ASN 61 Cb 1.09 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.48 2d7o h ASN 61 CO 1.04 0.90 -0.57 1.17 -1.65 0.00 0.00 177.43 178.33 2d7o n LYS 62 N -3.22 -3.86 0.00 0.81 3.00 -1.26 -4.83 118.16 108.80 2d7o n LYS 62 Ca -0.05 0.85 0.00 0.00 -0.00 0.00 0.00 58.31 59.11 2d7o n LYS 62 Cb 0.93 -5.63 0.00 0.00 0.00 0.00 0.00 35.03 30.33 2d7o n LYS 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2d7o n ASP 63 N -2.34 1.95 0.00 3.14 9.92 -1.26 -4.99 116.55 122.97 2d7o n ASP 63 Ca -0.13 -0.26 0.00 0.00 -0.53 0.00 0.00 54.79 53.88 2d7o n ASP 63 Cb 0.62 0.90 0.00 0.00 -0.64 0.00 0.00 41.12 42.00 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 1.49 0.27 3.60 0.44 0.00 -1.26 -5.04 105.19 104.69 2d7o n GLY 64 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.07 0.00 0.02 2.61 -4.23 -1.26 -1.45 115.64 110.25 2d7o s THR 65 Ca 0.00 -1.39 0.04 0.00 -1.18 0.00 0.00 61.69 59.16 2d7o s THR 65 Cb 0.00 -2.33 -0.02 0.00 1.34 0.00 0.00 72.50 71.50 2d7o s THR 65 CO 0.00 0.00 -0.12 0.00 -0.54 0.00 0.00 174.62 173.96 2d7o s THR 67 N -0.67 4.57 0.05 0.00 2.01 -1.22 -2.78 115.64 117.62 2d7o s THR 67 Ca 0.01 -1.03 0.07 0.00 0.31 0.00 0.00 61.69 61.05 2d7o s THR 67 Cb -0.06 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 2d7o s THR 67 CO 0.01 -0.36 -0.16 -0.69 -0.69 0.00 0.00 174.62 172.73 2d7o s VAL 68 N 1.53 2.97 -0.06 3.82 1.01 -1.22 -2.11 120.40 126.35 2d7o s VAL 68 Ca 0.02 -1.17 -0.03 0.00 0.00 0.00 0.00 61.98 60.80 2d7o s VAL 68 Cb -0.21 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 33.92 2d7o s VAL 68 CO 0.06 0.29 0.13 -0.44 0.00 0.00 0.00 175.10 175.14 2d7o s SER 69 N -1.60 -0.10 -0.09 3.32 0.01 -1.25 -2.38 113.70 111.61 2d7o s SER 69 Ca 0.16 0.27 0.04 0.00 1.31 0.00 0.00 55.95 57.73 2d7o s SER 69 Cb -0.11 0.18 -0.01 0.00 0.21 0.00 0.00 66.02 66.29 2d7o s SER 69 CO 0.07 -0.13 -0.21 -0.72 0.41 0.00 0.00 173.24 172.66 2d7o s TYR 70 N 0.99 2.59 -0.47 2.43 -0.85 -1.03 -1.56 117.35 119.45 2d7o s TYR 70 Ca -0.08 -0.82 -0.09 0.00 -0.52 0.00 0.00 57.07 55.56 2d7o s TYR 70 Cb -0.10 -1.70 0.12 0.00 0.38 0.00 0.00 41.96 40.66 2d7o s TYR 70 CO -0.05 -0.28 0.34 -1.17 -1.52 0.00 0.00 175.55 172.87 2d7o s LEU 71 N 0.14 5.69 0.86 -3.49 2.96 -1.15 -0.04 118.68 123.65 2d7o s LEU 71 Ca -0.11 -1.91 -0.11 0.00 -0.22 0.00 0.00 54.13 51.78 2d7o s LEU 71 Cb -0.16 -2.01 0.11 0.00 0.50 0.00 0.00 46.19 44.63 2d7o s LEU 71 CO 0.06 -0.69 1.09 -2.16 -1.32 0.00 0.00 176.35 173.33 2d7o s PRO 72 N 1.36 1.56 -0.04 0.98 0.04 -1.26 -4.01 135.00 133.63 2d7o s PRO 72 Ca 0.06 0.93 0.04 0.00 0.04 0.00 0.00 61.00 62.06 2d7o s PRO 72 Cb -0.26 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 2d7o s PRO 72 CO -0.01 -2.06 0.01 2.41 0.04 0.00 0.00 177.00 177.39 2d7o n THR 73 N -3.77 0.31 -4.34 1.26 -1.04 -1.26 -2.75 114.28 102.68 2d7o n THR 73 Ca 0.08 -0.18 -0.20 0.00 -2.04 0.00 0.00 64.05 61.70 2d7o n THR 73 Cb 0.55 -0.87 -0.13 0.00 -1.82 0.00 0.00 70.33 68.06 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 -2.11 1.16 0.29 2.41 0.00 -1.26 -4.74 121.76 117.51 2d7o s ALA 74 Ca -0.03 -0.83 -0.29 0.00 0.00 0.00 0.00 51.96 50.82 2d7o s ALA 74 Cb 0.01 -0.18 -0.10 0.00 0.00 0.00 0.00 23.12 22.86 2d7o s ALA 74 CO 0.18 0.21 1.24 -1.25 0.00 0.00 0.00 175.76 176.15 2d7o s PRO 75 N -1.15 4.45 0.00 0.00 0.04 -1.26 -4.78 135.00 132.30 2d7o s PRO 75 Ca 0.01 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2d7o s PRO 75 Cb -0.08 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2d7o s PRO 75 CO 0.01 -0.08 0.00 0.41 0.04 0.00 0.00 177.00 177.39 2d7o n GLY 76 N 1.23 -0.88 3.43 0.56 0.00 0.14 -4.88 105.19 104.79 2d7o n GLY 76 Ca 0.01 -1.16 -0.44 0.00 0.00 0.00 0.00 46.02 44.43 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 6.18 -0.04 1.61 1.47 -1.26 -0.11 116.67 120.51 2d7o s ASP 77 Ca 0.00 -1.04 -0.23 0.00 1.18 0.00 0.00 52.55 52.47 2d7o s ASP 77 Cb 0.00 -2.22 -0.04 0.00 -0.34 0.00 0.00 42.92 40.31 2d7o s ASP 77 CO 0.00 -0.70 0.67 -0.31 0.68 0.00 0.00 175.17 175.51 2d7o s TYR 78 N 2.05 3.62 -0.54 2.11 1.51 0.75 -4.53 117.35 122.31 2d7o s TYR 78 Ca 0.09 1.24 -0.13 0.00 -1.01 0.00 0.00 57.07 57.26 2d7o s TYR 78 Cb -0.21 -2.74 0.14 0.00 -0.11 0.00 0.00 41.96 39.04 2d7o s TYR 78 CO 0.10 0.18 0.46 -1.12 -1.11 0.00 0.00 175.55 174.06 2d7o s SER 79 N 0.45 6.02 -0.70 2.29 0.01 -0.13 -0.26 113.70 121.37 2d7o s SER 79 Ca 0.35 -1.97 -0.27 0.00 1.31 0.00 0.00 55.95 55.38 2d7o s SER 79 Cb -0.18 -2.12 0.03 0.00 0.21 0.00 0.00 66.02 63.97 2d7o s SER 79 CO 0.18 -0.75 1.23 -0.63 0.41 0.00 0.00 173.24 173.68 2d7o s ILE 80 N 1.30 3.83 -0.31 1.44 1.01 -1.14 -1.79 121.20 125.54 2d7o s ILE 80 Ca 0.06 0.41 -0.25 0.00 0.00 0.00 0.00 60.65 60.88 2d7o s ILE 80 Cb -0.26 -4.86 0.00 0.00 0.01 0.00 0.00 42.46 37.35 2d7o s ILE 80 CO 0.00 -1.73 0.85 -0.63 0.00 0.00 0.00 174.94 173.43 2d7o s ILE 81 N 5.44 4.74 -0.32 2.92 1.01 -0.81 -2.10 121.20 132.09 2d7o s ILE 81 Ca 0.35 1.31 0.01 0.00 0.00 0.00 0.00 60.65 62.32 2d7o s ILE 81 Cb -0.09 -4.20 0.10 0.00 0.01 0.00 0.00 42.46 38.28 2d7o s ILE 81 CO 0.16 -0.29 0.07 -0.69 0.00 0.00 0.00 174.94 174.19 2d7o s VAL 82 N 3.09 1.54 0.14 2.92 1.01 -1.26 -2.04 120.40 125.80 2d7o s VAL 82 Ca 0.35 -1.80 0.03 0.00 0.00 0.00 0.00 61.98 60.56 2d7o s VAL 82 Cb -0.14 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2d7o s VAL 82 CO 0.13 -0.60 0.24 -0.13 0.00 0.00 0.00 175.10 174.74 2d7o s ARG 83 N 1.29 3.31 -0.27 2.72 0.52 -1.23 -2.75 118.95 122.54 2d7o s ARG 83 Ca 0.09 -0.64 -0.02 0.00 -0.52 0.00 0.00 55.73 54.63 2d7o s ARG 83 Cb -0.18 -2.90 0.09 0.00 0.52 0.00 0.00 34.95 32.48 2d7o s ARG 83 CO -0.16 0.52 0.09 0.12 0.02 0.00 0.00 175.30 175.89 2d7o s PHE 84 N -1.72 1.12 -1.05 -0.53 5.36 0.84 -0.82 117.98 121.18 2d7o s PHE 84 Ca 0.34 -1.24 -0.04 0.00 -0.96 0.00 0.00 56.93 55.03 2d7o s PHE 84 Cb -0.11 -1.29 0.00 0.00 -0.34 0.00 0.00 43.02 41.28 2d7o s PHE 84 CO 0.27 -0.79 0.90 -0.25 -1.46 0.00 0.00 175.22 173.89 2d7o n ASP 85 N 5.02 -3.76 -2.54 6.13 9.92 0.76 -2.95 116.55 129.13 2d7o n ASP 85 Ca -0.05 -0.48 -0.14 0.00 -0.53 0.00 0.00 54.79 53.59 2d7o n ASP 85 Cb 0.43 -4.27 0.05 0.00 -0.64 0.00 0.00 41.12 36.70 2d7o n ASP 85 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2d7o n ASP 86 N -2.49 -3.93 -3.66 -2.24 9.92 -1.26 -5.03 116.55 107.86 2d7o n ASP 86 Ca -0.12 -0.37 -0.08 0.00 -0.53 0.00 0.00 54.79 53.70 2d7o n ASP 86 Cb 0.60 -3.47 -0.09 0.00 -0.64 0.00 0.00 41.12 37.51 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 -5.54 0.39 0.19 -1.24 1.02 -1.15 -5.14 119.74 108.26 2d7o s LYS 87 Ca 0.26 1.07 -0.30 0.00 0.02 0.00 0.00 55.97 57.02 2d7o s LYS 87 Cb -0.11 0.36 -0.09 0.00 -0.52 0.00 0.00 37.83 37.47 2d7o s LYS 87 CO 0.48 -0.23 1.39 -1.01 -0.92 0.00 0.00 175.35 175.06 2d7o s HIS 88 N 2.45 3.17 0.56 3.18 3.76 -1.26 -0.11 115.29 127.04 2d7o s HIS 88 Ca -0.04 1.05 -0.17 0.00 -0.15 0.00 0.00 55.06 55.75 2d7o s HIS 88 Cb -0.11 -3.71 -0.05 0.00 1.11 0.00 0.00 32.58 29.82 2d7o s HIS 88 CO -0.14 -2.36 1.06 0.96 -0.85 0.00 0.00 174.74 173.41 2d7o s ILE 89 N 0.43 3.75 -0.97 0.60 -4.36 -1.11 -4.92 121.20 114.63 2d7o s ILE 89 Ca 0.61 0.92 -0.24 0.00 -0.26 0.00 0.00 60.65 61.67 2d7o s ILE 89 Cb -0.39 -3.39 -0.06 0.00 1.25 0.00 0.00 42.46 39.88 2d7o s ILE 89 CO 0.37 -0.40 1.94 -2.16 0.24 0.00 0.00 174.94 174.93 2d7o s PRO 90 N -3.78 2.54 0.00 0.37 0.04 -1.26 -2.26 135.00 130.65 2d7o s PRO 90 Ca 0.65 -0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.20 2d7o s PRO 90 Cb -0.17 -5.10 0.00 0.00 0.04 0.00 0.00 34.50 29.27 2d7o s PRO 90 CO 0.31 -3.52 0.00 0.41 0.04 0.00 0.00 177.00 174.25 2d7o n GLY 91 N 6.61 0.45 3.71 0.56 0.00 -1.26 -4.90 105.19 110.36 2d7o n GLY 91 Ca 0.41 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.17 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 5.01 0.31 1.61 0.15 -0.96 -3.54 113.70 116.28 2d7o s SER 92 Ca 0.00 -0.32 -0.29 0.00 0.70 0.00 0.00 55.95 56.04 2d7o s SER 92 Cb 0.00 -1.15 -0.10 0.00 -1.71 0.00 0.00 66.02 63.06 2d7o s SER 92 CO 0.00 0.08 1.23 -2.16 1.20 0.00 0.00 173.24 173.59 2d7o s PRO 93 N -3.02 4.47 -0.65 5.44 0.04 -1.26 -4.76 135.00 135.25 2d7o s PRO 93 Ca 0.29 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 0.05 0.00 0.04 0.00 0.00 34.50 31.37 2d7o s PRO 93 CO 0.20 -0.03 1.09 -0.06 0.04 0.00 0.00 177.00 178.24 2d7o s PHE 94 N -1.14 2.56 -0.61 0.56 0.08 -0.89 -4.73 117.98 113.81 2d7o s PHE 94 Ca 0.47 -0.15 -0.26 0.00 0.12 0.00 0.00 56.93 57.11 2d7o s PHE 94 Cb -0.37 -4.39 -0.03 0.00 -0.57 0.00 0.00 43.02 37.66 2d7o s PHE 94 CO 0.48 -1.73 1.95 0.99 -0.10 0.00 0.00 175.22 176.82 2d7o s THR 95 N 4.72 3.30 -0.12 0.64 2.01 -1.25 -2.89 115.64 122.05 2d7o s THR 95 Ca 0.31 0.15 -0.12 0.00 0.31 0.00 0.00 61.69 62.34 2d7o s THR 95 Cb -0.12 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 2d7o s THR 95 CO 0.16 -0.77 0.26 0.00 -0.69 0.00 0.00 174.62 173.57 2d7o s ALA 96 N 9.63 3.70 -0.28 7.40 0.00 0.64 -4.86 121.76 137.99 2d7o s ALA 96 Ca 0.72 -0.48 -0.20 0.00 0.00 0.00 0.00 51.96 52.00 2d7o s ALA 96 Cb -0.13 -2.25 -0.01 0.00 0.00 0.00 0.00 23.12 20.72 2d7o s ALA 96 CO 0.20 0.32 0.62 0.21 0.00 0.00 0.00 175.76 177.12 2d7o s LYS 97 N -0.28 4.00 -0.24 0.00 2.20 -1.23 -0.18 119.74 124.02 2d7o s LYS 97 Ca 0.17 0.40 -0.03 0.00 -0.36 0.00 0.00 55.97 56.15 2d7o s LYS 97 Cb -0.13 -3.69 0.01 0.00 -1.51 0.00 0.00 37.83 32.51 2d7o s LYS 97 CO 0.05 -0.49 -0.05 0.42 -0.36 0.00 0.00 175.35 174.92 2d7o s ILE 98 N 2.54 3.10 0.13 5.43 -1.09 0.84 0.50 121.20 132.65 2d7o s ILE 98 Ca 0.25 -0.79 -0.08 0.00 -2.23 0.00 0.00 60.65 57.80 2d7o s ILE 98 Cb -0.15 -2.50 -0.06 0.00 -1.58 0.00 0.00 42.46 38.17 2d7o s ILE 98 CO 0.10 0.29 0.42 0.42 -1.23 0.00 0.00 174.94 174.95 2d7o s THR 99 N 1.40 5.09 -0.18 2.92 -4.23 -0.51 0.24 115.64 120.36 2d7o s THR 99 Ca 0.03 0.30 0.01 0.00 -1.18 0.00 0.00 61.69 60.85 2d7o s THR 99 Cb -0.15 -3.63 0.03 0.00 1.34 0.00 0.00 72.50 70.08 2d7o s THR 99 CO -0.04 0.13 -0.16 -0.83 -0.54 0.00 0.00 174.62 173.18 2d7o s GLY 100 N -2.13 1.32 0.16 3.99 0.00 -1.26 -0.26 107.32 109.14 2d7o s GLY 100 Ca 0.39 -1.18 0.08 0.00 0.00 0.00 0.00 44.72 44.00 2d7o s GLY 100 CO 0.21 0.46 -0.17 0.99 0.00 0.00 0.00 173.10 174.60 2d7o s ASP 101 N 1.35 2.53 0.12 1.64 1.11 -1.26 -5.01 116.67 117.14 2d7o s ASP 101 Ca 0.02 -0.86 -0.33 0.00 0.18 0.00 0.00 52.55 51.56 2d7o s ASP 101 Cb -0.14 -0.14 -0.12 0.00 1.07 0.00 0.00 42.92 43.59 2d7o s ASP 101 CO -0.11 -0.07 1.71 -0.67 1.18 0.00 0.00 175.17 177.22 2d7o n ASP 102 N 0.30 3.54 -4.51 0.27 2.03 -1.26 -4.92 116.55 112.00 2d7o n ASP 102 Ca -0.13 1.04 -0.43 0.00 0.52 0.00 0.00 54.79 55.79 2d7o n ASP 102 Cb 0.57 -1.47 -0.04 0.00 -0.72 0.00 0.00 41.12 39.45 2d7o n ASP 102 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2d7o s SER 103 N 1.88 6.31 -0.22 1.67 0.01 -1.26 -5.00 113.70 117.09 2d7o s SER 103 Ca 0.81 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 57.59 2d7o s SER 103 Cb -0.60 -2.41 0.06 0.00 0.21 0.00 0.00 66.02 63.27 2d7o s SER 103 CO 0.39 -1.20 -0.04 -0.32 0.41 0.00 0.00 173.24 172.47 2d7o s MET 104 N 3.78 1.49 0.18 12.44 1.75 -1.26 -5.13 119.30 132.55 2d7o s MET 104 Ca 0.28 -0.85 0.06 0.00 -1.25 0.00 0.00 55.69 53.92 2d7o s MET 104 Cb -0.14 -2.46 -0.04 0.00 2.84 0.00 0.00 34.83 35.04 2d7o s MET 104 CO 0.17 -0.58 0.11 0.50 -0.65 0.00 0.00 175.02 174.58 2d7o s ARG 105 N 1.48 2.78 0.01 4.11 3.52 -1.26 -5.13 118.95 124.47 2d7o s ARG 105 Ca -0.04 -0.96 -0.28 0.00 -0.13 0.00 0.00 55.73 54.31 2d7o s ARG 105 Cb -0.18 -2.56 0.10 0.00 -1.56 0.00 0.00 34.95 30.75 2d7o s ARG 105 CO -0.07 0.46 0.86 0.45 -0.81 0.00 0.00 175.30 176.20 2d7o s SER 106 N -3.19 -0.39 0.00 -2.12 0.15 -1.26 -5.18 113.70 101.72 2d7o s SER 106 Ca 0.30 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2d7o s SER 106 Cb -0.09 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 2d7o s SER 106 CO 0.22 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2d7o n GLY 107 N -0.23 3.19 0.09 9.45 0.00 -1.26 -5.04 105.19 111.39 2d7o n GLY 107 Ca -0.10 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 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 0.18 -6.02 1.61 0.13 -2.09 -3.43 132.00 122.38 2d7o h PRO 108 Ca 0.00 -0.09 -0.56 0.00 -0.87 0.00 0.00 66.00 64.47 2d7o h PRO 108 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.08 2d7o h PRO 108 CO 0.00 0.62 0.05 0.45 -0.23 0.00 0.00 178.00 178.88 2d7o s SER 109 N -5.91 6.96 -0.15 1.44 0.15 -1.26 -4.98 113.70 109.95 2d7o s SER 109 Ca -0.15 1.15 -0.23 0.00 0.70 0.00 0.00 55.95 57.43 2d7o s SER 109 Cb 0.03 -2.39 -0.20 0.00 -1.71 0.00 0.00 66.02 61.75 2d7o s SER 109 CO 0.71 -0.05 0.50 -1.28 1.20 0.00 0.00 173.24 174.33 2d7o h SER 110 N 6.48 0.00 0.00 5.45 0.87 -2.03 -3.53 113.55 120.80 2d7o h SER 110 Ca -0.42 -0.72 0.00 0.00 -1.23 0.00 0.00 61.79 59.42 2d7o h SER 110 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2d7o h SER 110 CO 0.74 1.04 0.00 0.61 -0.53 0.00 0.00 176.83 178.69