#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gp7 s GLN 3 N 0.00 4.18 0.39 -1.46 0.74 -0.28 -4.93 119.66 118.30 3gp7 s GLN 3 Ca 0.00 2.46 -0.28 0.00 0.05 0.00 0.00 55.36 57.60 3gp7 s GLN 3 Cb 0.00 -3.10 -0.10 0.00 1.10 0.00 0.00 33.01 30.90 3gp7 s GLN 3 CO 0.00 -0.63 1.46 -2.14 -0.55 0.00 0.00 175.29 173.43 3gp7 s PRO 4 N 0.67 4.04 0.91 1.67 0.02 -1.26 -4.83 135.00 136.22 3gp7 s PRO 4 Ca 0.69 2.52 -0.11 0.00 0.02 0.00 0.00 61.00 64.12 3gp7 s PRO 4 Cb -0.46 -2.91 0.14 0.00 0.02 0.00 0.00 34.50 31.29 3gp7 s PRO 4 CO 0.36 -0.57 1.11 -0.51 -0.33 0.00 0.00 177.00 177.07 3gp7 s ASP 5 N -0.24 3.07 0.38 2.53 -0.00 -1.26 -4.92 116.67 116.24 3gp7 s ASP 5 Ca 0.54 1.95 -0.27 0.00 -0.00 0.00 0.00 52.55 54.77 3gp7 s ASP 5 Cb -0.45 -2.48 -0.11 0.00 -0.00 0.00 0.00 42.92 39.87 3gp7 s ASP 5 CO 0.61 -2.96 1.30 -2.65 -0.00 0.00 0.00 175.17 171.46 3gp7 n PRO 6 N -4.13 2.09 -2.49 8.23 -0.02 -1.26 -4.99 135.00 132.43 3gp7 n PRO 6 Ca 0.10 0.74 -0.26 0.00 -2.02 0.00 0.00 63.50 62.05 3gp7 n PRO 6 Cb 0.53 -2.38 0.02 0.00 -0.02 0.00 0.00 33.50 31.66 3gp7 n PRO 6 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3gp7 s LYS 7 N -2.03 3.02 0.18 -0.52 -0.14 -1.26 -4.97 119.74 114.01 3gp7 s LYS 7 Ca 0.57 -0.04 -0.33 0.00 -1.36 0.00 0.00 55.97 54.82 3gp7 s LYS 7 Cb -0.54 -2.32 -0.15 0.00 -1.68 0.00 0.00 37.83 33.15 3gp7 s LYS 7 CO 0.61 -0.59 1.36 -2.30 -0.76 0.00 0.00 175.35 173.66 3gp7 n PRO 8 N -2.48 1.64 -1.14 -1.68 -0.02 -1.26 -0.78 135.00 129.27 3gp7 n PRO 8 Ca 0.04 0.59 -0.05 0.00 -2.02 0.00 0.00 63.50 62.05 3gp7 n PRO 8 Cb 0.57 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 3gp7 n PRO 8 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3gp7 n ASP 9 N 2.42 -5.80 -0.01 2.55 9.92 -1.26 -4.87 116.55 119.50 3gp7 n ASP 9 Ca 0.15 0.12 -0.17 0.00 -0.53 0.00 0.00 54.79 54.37 3gp7 n ASP 9 Cb 0.27 -3.74 -0.11 0.00 -0.64 0.00 0.00 41.12 36.90 3gp7 n ASP 9 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 3gp7 h GLU 10 N 0.02 0.30 -6.93 -1.24 4.81 -1.33 -3.46 114.58 106.74 3gp7 h GLU 10 Ca -0.10 -0.33 -0.53 0.00 -0.13 0.00 0.00 59.36 58.27 3gp7 h GLU 10 Cb 1.06 0.10 0.08 0.00 0.63 0.00 0.00 28.75 30.62 3gp7 h GLU 10 CO 0.15 1.03 0.66 -0.51 -0.73 0.00 0.00 179.01 179.61 3gp7 s LEU 11 N -8.38 4.28 0.36 1.64 1.43 -1.26 -4.97 118.68 111.79 3gp7 s LEU 11 Ca -0.14 2.75 -0.28 0.00 -1.03 0.00 0.00 54.13 55.43 3gp7 s LEU 11 Cb 0.02 -3.79 -0.11 0.00 0.03 0.00 0.00 46.19 42.34 3gp7 s LEU 11 CO 0.79 -0.79 1.52 -1.00 0.23 0.00 0.00 176.35 177.09 3gp7 s HIS 12 N -1.20 2.60 -0.19 0.29 3.76 -1.26 -5.00 115.29 114.29 3gp7 s HIS 12 Ca 0.54 1.07 -0.09 0.00 -0.15 0.00 0.00 55.06 56.44 3gp7 s HIS 12 Cb -0.40 -4.05 -0.05 0.00 1.11 0.00 0.00 32.58 29.19 3gp7 s HIS 12 CO 0.53 -3.18 0.10 0.15 -0.85 0.00 0.00 174.74 171.49 3gp7 s LYS 13 N -1.77 4.05 0.46 1.40 1.02 -1.26 -4.52 119.74 119.14 3gp7 s LYS 13 Ca 0.55 -0.27 0.14 0.00 0.02 0.00 0.00 55.97 56.41 3gp7 s LYS 13 Cb -0.47 -3.31 1.06 0.00 -0.52 0.00 0.00 37.83 34.59 3gp7 s LYS 13 CO 0.60 0.32 2.05 0.66 -0.92 0.00 0.00 175.35 178.06 3gp7 h SER 14 N 6.59 0.07 0.32 2.83 4.64 -1.23 -1.03 113.55 125.74 3gp7 h SER 14 Ca -0.40 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.90 3gp7 h SER 14 Cb 1.16 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3gp7 h SER 14 CO 0.73 0.15 -0.07 0.77 -0.87 0.00 0.00 176.83 177.54 3gp7 h SER 15 N 0.08 0.00 0.09 4.97 4.64 -1.89 -1.31 113.55 120.13 3gp7 h SER 15 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3gp7 h SER 15 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3gp7 h SER 15 CO 0.01 0.07 -0.14 0.29 -0.87 0.00 0.00 176.83 176.19 3gp7 n LYS 16 N -3.54 1.34 -3.31 4.77 5.02 -0.40 -4.75 118.16 117.29 3gp7 n LYS 16 Ca -0.02 -0.85 -0.40 0.00 -2.02 0.00 0.00 58.31 55.02 3gp7 n LYS 16 Cb 0.20 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.64 3gp7 n LYS 16 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 3gp7 s PHE 17 N -2.25 3.23 -0.59 2.13 5.36 -0.50 -1.83 117.98 123.54 3gp7 s PHE 17 Ca 0.30 0.39 0.06 0.00 -0.96 0.00 0.00 56.93 56.73 3gp7 s PHE 17 Cb 0.20 -2.71 0.17 0.00 -0.34 0.00 0.00 43.02 40.34 3gp7 s PHE 17 CO 0.43 -0.33 1.10 0.25 -1.46 0.00 0.00 175.22 175.21 3gp7 n THR 18 N 5.21 0.89 -0.35 0.12 -2.24 0.64 -4.91 114.28 113.64 3gp7 n THR 18 Ca -0.06 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 3gp7 n THR 18 Cb 0.50 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 3gp7 n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gp7 n GLY 19 N 0.14 -0.62 3.59 3.38 0.00 -1.16 -4.77 105.19 105.75 3gp7 n GLY 19 Ca 0.07 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 3gp7 n GLY 19 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gp7 s LEU 20 N 0.00 4.19 0.33 0.99 1.43 -1.26 -4.94 118.68 119.42 3gp7 s LEU 20 Ca 0.00 0.28 0.25 0.00 -1.03 0.00 0.00 54.13 53.63 3gp7 s LEU 20 Cb 0.00 -2.69 1.18 0.00 0.03 0.00 0.00 46.19 44.70 3gp7 s LEU 20 CO 0.00 -0.44 1.76 -0.03 0.23 0.00 0.00 176.35 177.87 3gp7 h MET 21 N 8.26 0.00 -0.50 1.70 1.85 -1.73 -2.37 114.93 122.14 3gp7 h MET 21 Ca -0.28 0.00 0.13 0.00 -0.61 0.00 0.00 59.70 58.94 3gp7 h MET 21 Cb 1.13 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.13 3gp7 h MET 21 CO 0.77 0.00 0.36 1.49 -0.40 0.00 0.00 176.91 179.13 3gp7 h GLU 22 N 0.00 0.09 0.00 0.39 4.57 -1.08 -0.59 114.58 117.96 3gp7 h GLU 22 Ca 0.00 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 3gp7 h GLU 22 Cb 0.23 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 3gp7 h GLU 22 CO 0.00 0.06 -0.09 1.88 -1.18 0.00 0.00 179.01 179.68 3gp7 h TYR 23 N 0.09 0.00 0.08 0.92 0.05 -1.73 -2.01 116.97 114.38 3gp7 h TYR 23 Ca 0.24 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.84 3gp7 h TYR 23 Cb 0.83 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.57 3gp7 h TYR 23 CO -0.00 0.09 -0.88 1.98 -1.05 0.00 0.00 178.16 178.30 3gp7 h MET 24 N 0.00 0.17 -0.79 4.88 4.05 -1.37 -3.38 114.93 118.48 3gp7 h MET 24 Ca -0.00 -0.29 0.14 0.00 -0.28 0.00 0.00 59.70 59.27 3gp7 h MET 24 Cb 0.61 0.11 -0.09 0.00 -0.80 0.00 0.00 31.60 31.42 3gp7 h MET 24 CO 0.01 1.14 0.36 -0.22 0.23 0.00 0.00 176.91 178.43 3gp7 h LYS 25 N -0.59 0.52 0.00 0.39 3.64 -0.91 -1.34 116.57 118.27 3gp7 h LYS 25 Ca -0.19 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 3gp7 h LYS 25 Cb 1.48 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 3gp7 h LYS 25 CO 0.03 0.34 0.00 -0.39 -2.27 0.00 0.00 179.45 177.17 3gp7 h VAL 26 N 0.53 0.00 0.00 2.00 -1.51 -1.55 -0.45 116.25 115.27 3gp7 h VAL 26 Ca 0.43 -0.37 -0.01 0.00 -1.23 0.00 0.00 66.70 65.52 3gp7 h VAL 26 Cb 0.62 1.27 -0.00 0.00 -2.13 0.00 0.00 31.29 31.04 3gp7 h VAL 26 CO -0.37 0.00 -0.06 -0.07 -1.23 0.00 0.00 177.57 175.84 3gp7 h LEU 27 N 0.00 0.00 -2.96 4.19 3.38 -1.44 -3.18 115.31 115.31 3gp7 h LEU 27 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gp7 h LEU 27 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3gp7 h LEU 27 CO 0.00 0.06 -0.16 -1.22 0.09 0.00 0.00 178.44 177.21 3gp7 n TYR 28 N -3.17 0.00 -1.25 1.13 4.01 -0.21 -4.83 117.16 112.84 3gp7 n TYR 28 Ca 0.01 -1.07 0.00 0.00 -0.16 0.00 0.00 57.90 56.68 3gp7 n TYR 28 Cb 0.37 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 3gp7 n TYR 28 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3gp7 n ASP 29 N -1.27 0.00 0.22 7.72 8.00 -0.99 -4.18 116.55 126.06 3gp7 n ASP 29 Ca 0.16 -0.96 0.15 0.00 0.71 0.00 0.00 54.79 54.84 3gp7 n ASP 29 Cb 0.66 0.00 0.79 0.00 -0.02 0.00 0.00 41.12 42.55 3gp7 n ASP 29 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3gp7 h ASP 30 N 0.00 0.00 -3.40 -2.24 3.32 -1.93 -3.44 116.42 108.72 3gp7 h ASP 30 Ca 0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 3gp7 h ASP 30 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 3gp7 h ASP 30 CO 0.00 0.00 0.01 0.20 -1.72 0.00 0.00 179.24 177.73 3gp7 s ASN 31 N -6.26 6.98 0.12 6.45 0.01 -1.26 -5.05 114.94 115.92 3gp7 s ASN 31 Ca -0.05 1.26 -0.26 0.00 -0.71 0.00 0.00 52.86 53.10 3gp7 s ASN 31 Cb 0.16 -2.36 0.07 0.00 0.41 0.00 0.00 41.25 39.54 3gp7 s ASN 31 CO 0.60 0.11 1.00 -1.38 -1.51 0.00 0.00 177.10 175.93 3gp7 s HIS 32 N -1.41 -0.13 0.01 2.20 -3.43 -1.26 -4.82 115.29 106.45 3gp7 s HIS 32 Ca 0.38 -0.14 -0.17 0.00 -0.80 0.00 0.00 55.06 54.33 3gp7 s HIS 32 Cb -0.17 0.62 -0.06 0.00 -1.43 0.00 0.00 32.58 31.54 3gp7 s HIS 32 CO 0.20 -0.73 0.50 0.08 -2.00 0.00 0.00 174.74 172.79 3gp7 s VAL 33 N -3.15 4.93 -0.11 -5.38 1.01 0.22 -4.96 120.40 112.97 3gp7 s VAL 33 Ca 0.12 1.03 -0.11 0.00 0.00 0.00 0.00 61.98 63.03 3gp7 s VAL 33 Cb -0.00 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.59 3gp7 s VAL 33 CO 0.01 0.52 0.30 -0.94 0.00 0.00 0.00 175.10 174.99 3gp7 s SER 34 N -0.75 -0.30 -0.01 3.32 1.04 -1.26 -1.48 113.70 114.26 3gp7 s SER 34 Ca 0.27 0.56 -0.20 0.00 0.48 0.00 0.00 55.95 57.06 3gp7 s SER 34 Cb -0.18 0.59 0.04 0.00 0.10 0.00 0.00 66.02 66.58 3gp7 s SER 34 CO 0.15 -0.14 0.44 0.00 0.98 0.00 0.00 173.24 174.67 3gp7 s ALA 35 N 0.02 -1.12 -0.07 5.32 0.00 -0.19 -4.95 121.76 120.77 3gp7 s ALA 35 Ca -0.01 0.60 0.02 0.00 0.00 0.00 0.00 51.96 52.58 3gp7 s ALA 35 Cb -0.02 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.22 3gp7 s ALA 35 CO 0.01 -0.34 -0.14 0.42 0.00 0.00 0.00 175.76 175.72 3gp7 s ILE 36 N -1.55 1.25 -1.07 0.00 1.01 -1.26 -1.18 121.20 118.40 3gp7 s ILE 36 Ca -0.11 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 3gp7 s ILE 36 Cb -0.03 -1.14 -0.06 0.00 0.01 0.00 0.00 42.46 41.25 3gp7 s ILE 36 CO 0.04 0.38 0.91 -3.20 0.00 0.00 0.00 174.94 173.08 3gp7 n ASN 37 N 3.81 -6.24 -4.38 3.58 5.15 -0.52 -4.97 115.26 111.69 3gp7 n ASN 37 Ca -0.22 -0.74 -0.20 0.00 -0.60 0.00 0.00 54.58 52.82 3gp7 n ASN 37 Cb 0.52 -5.03 -0.10 0.00 -0.53 0.00 0.00 39.78 34.64 3gp7 n ASN 37 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3gp7 s VAL 38 N -3.40 1.94 -0.01 3.44 -7.23 -0.16 -4.80 120.40 110.18 3gp7 s VAL 38 Ca 0.43 -2.24 0.04 0.00 -1.81 0.00 0.00 61.98 58.41 3gp7 s VAL 38 Cb -0.07 -2.10 -0.01 0.00 0.56 0.00 0.00 36.38 34.77 3gp7 s VAL 38 CO 0.75 -0.52 -0.15 -0.75 -0.31 0.00 0.00 175.10 174.12 3gp7 s LYS 39 N -3.54 1.20 0.60 4.82 2.20 -1.26 -0.36 119.74 123.39 3gp7 s LYS 39 Ca 0.24 -0.52 -0.19 0.00 -0.36 0.00 0.00 55.97 55.14 3gp7 s LYS 39 Cb -0.02 -1.15 -0.04 0.00 -1.51 0.00 0.00 37.83 35.10 3gp7 s LYS 39 CO 0.09 0.31 1.07 -1.13 -0.36 0.00 0.00 175.35 175.33 3gp7 n SER 40 N 2.74 1.24 -0.07 1.43 3.41 -1.26 -4.76 113.62 116.36 3gp7 n SER 40 Ca -0.14 0.84 0.01 0.00 -0.26 0.00 0.00 58.87 59.32 3gp7 n SER 40 Cb 0.55 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.06 3gp7 n SER 40 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3gp7 n ILE 41 N -1.64 0.00 -3.84 -1.33 -5.35 -0.07 -4.97 119.36 102.15 3gp7 n ILE 41 Ca 0.14 -0.48 -0.04 0.00 -0.27 0.00 0.00 62.75 62.10 3gp7 n ILE 41 Cb 0.47 1.04 0.01 0.00 -1.74 0.00 0.00 39.64 39.42 3gp7 n ILE 41 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3gp7 s ASP 42 N -0.60 -0.04 -0.26 7.28 -1.08 -1.17 -5.02 116.67 115.78 3gp7 s ASP 42 Ca 0.02 -0.70 -0.20 0.00 -0.52 0.00 0.00 52.55 51.15 3gp7 s ASP 42 Cb 0.02 0.56 0.07 0.00 -1.46 0.00 0.00 42.92 42.11 3gp7 s ASP 42 CO 0.06 -1.10 0.67 -1.58 0.52 0.00 0.00 175.17 173.75 3gp7 s GLN 43 N -2.44 0.75 -0.09 4.34 0.74 -1.26 -1.34 119.66 120.35 3gp7 s GLN 43 Ca 0.19 1.04 -0.09 0.00 0.05 0.00 0.00 55.36 56.55 3gp7 s GLN 43 Cb -0.03 0.28 -0.03 0.00 1.10 0.00 0.00 33.01 34.33 3gp7 s GLN 43 CO 0.06 -0.12 -0.17 0.34 -0.55 0.00 0.00 175.29 174.85 3gp7 n PHE 44 N 3.36 0.11 -3.89 1.67 -0.00 -1.26 -4.99 117.46 112.46 3gp7 n PHE 44 Ca -0.17 0.05 -0.23 0.00 -0.00 0.00 0.00 57.45 57.10 3gp7 n PHE 44 Cb 0.57 -0.33 -0.05 0.00 -0.00 0.00 0.00 39.48 39.66 3gp7 n PHE 44 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3gp7 s LEU 45 N -6.58 3.22 0.55 -2.13 1.43 -1.26 -5.03 118.68 108.88 3gp7 s LEU 45 Ca -0.14 -0.95 0.37 0.00 -1.03 0.00 0.00 54.13 52.38 3gp7 s LEU 45 Cb 0.02 -1.69 1.83 0.00 0.03 0.00 0.00 46.19 46.38 3gp7 s LEU 45 CO 0.21 -0.61 2.11 0.10 0.23 0.00 0.00 176.35 178.39 3gp7 h TYR 46 N 1.24 0.00 -0.54 0.29 -0.00 -2.00 -2.53 116.97 113.43 3gp7 h TYR 46 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.31 3gp7 h TYR 46 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.99 3gp7 h TYR 46 CO 0.59 0.00 0.00 1.97 -0.00 0.00 0.00 178.16 180.72 3gp7 n PHE 47 N -2.90 0.86 -4.50 0.10 -1.74 -1.26 -4.48 117.46 103.53 3gp7 n PHE 47 Ca -0.01 -0.54 -0.24 0.00 -0.56 0.00 0.00 57.45 56.10 3gp7 n PHE 47 Cb 0.15 -0.07 -0.11 0.00 1.52 0.00 0.00 39.48 40.97 3gp7 n PHE 47 CO 0.00 0.00 0.00 0.16 -0.56 0.00 0.00 176.76 176.36 3gp7 s ASP 48 N -1.04 3.19 0.01 5.98 1.47 -0.95 -0.49 116.67 124.83 3gp7 s ASP 48 Ca 0.39 -1.26 0.02 0.00 1.18 0.00 0.00 52.55 52.87 3gp7 s ASP 48 Cb 0.22 -0.25 -0.01 0.00 -0.34 0.00 0.00 42.92 42.54 3gp7 s ASP 48 CO 0.24 -0.37 -0.06 -0.76 0.68 0.00 0.00 175.17 174.90 3gp7 s LEU 49 N -3.55 2.09 -0.09 2.11 1.43 0.08 -4.57 118.68 116.18 3gp7 s LEU 49 Ca 0.33 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 3gp7 s LEU 49 Cb 0.06 -0.21 -0.02 0.00 0.03 0.00 0.00 46.19 46.04 3gp7 s LEU 49 CO 0.15 -0.03 -0.11 -0.63 0.23 0.00 0.00 176.35 175.97 3gp7 s ILE 50 N -0.52 3.34 -0.03 -0.59 1.01 -0.45 0.23 121.20 124.20 3gp7 s ILE 50 Ca -0.02 -0.59 0.06 0.00 0.00 0.00 0.00 60.65 60.09 3gp7 s ILE 50 Cb -0.04 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.04 3gp7 s ILE 50 CO -0.00 0.57 -0.20 -0.31 0.00 0.00 0.00 174.94 174.99 3gp7 s TYR 51 N -0.35 1.86 -1.29 3.97 1.51 -0.02 -0.89 117.35 122.14 3gp7 s TYR 51 Ca 0.04 -0.41 -0.15 0.00 -1.01 0.00 0.00 57.07 55.55 3gp7 s TYR 51 Cb -0.12 -1.21 0.12 0.00 -0.11 0.00 0.00 41.96 40.63 3gp7 s TYR 51 CO 0.02 -0.08 1.72 -1.13 -1.11 0.00 0.00 175.55 174.98 3gp7 n SER 52 N 2.72 4.91 -4.42 2.29 3.41 -1.26 -1.19 113.62 120.09 3gp7 n SER 52 Ca -0.16 -2.96 -0.37 0.00 -0.26 0.00 0.00 58.87 55.12 3gp7 n SER 52 Cb 0.53 -1.63 -0.12 0.00 -0.26 0.00 0.00 64.21 62.72 3gp7 n SER 52 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3gp7 s ILE 53 N 2.55 4.28 0.10 -1.33 1.01 -1.14 -4.93 121.20 121.73 3gp7 s ILE 53 Ca 0.47 -0.37 -0.22 0.00 0.00 0.00 0.00 60.65 60.52 3gp7 s ILE 53 Cb 0.04 -3.09 -0.07 0.00 0.01 0.00 0.00 42.46 39.34 3gp7 s ILE 53 CO 0.02 0.21 0.68 -0.75 0.00 0.00 0.00 174.94 175.09 3gp7 s LYS 54 N 1.58 4.39 -1.12 2.79 2.47 -1.26 -3.63 119.74 124.97 3gp7 s LYS 54 Ca 0.05 0.94 -0.21 0.00 -1.56 0.00 0.00 55.97 55.19 3gp7 s LYS 54 Cb -0.16 -3.27 0.05 0.00 -1.46 0.00 0.00 37.83 32.98 3gp7 s LYS 54 CO 0.04 0.54 1.60 0.34 0.16 0.00 0.00 175.35 178.03 3gp7 s ASP 55 N -0.91 6.51 0.50 1.43 2.15 -0.54 -4.78 116.67 121.02 3gp7 s ASP 55 Ca 0.33 -1.79 0.29 0.00 0.43 0.00 0.00 52.55 51.81 3gp7 s ASP 55 Cb -0.21 -2.57 1.04 0.00 -0.30 0.00 0.00 42.92 40.88 3gp7 s ASP 55 CO 0.22 -1.50 1.86 0.71 -0.17 0.00 0.00 175.17 176.30 3gp7 h THR 56 N 6.35 0.14 0.01 1.71 1.35 -1.94 0.15 112.91 120.68 3gp7 h THR 56 Ca 0.29 -0.78 -0.02 0.00 -0.55 0.00 0.00 66.41 65.35 3gp7 h THR 56 Cb 0.96 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 3gp7 h THR 56 CO 1.42 0.06 -0.07 0.50 -0.25 0.00 0.00 175.52 177.19 3gp7 h LYS 57 N 0.00 0.03 0.00 4.72 3.64 -2.00 -3.41 116.57 119.55 3gp7 h LYS 57 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3gp7 h LYS 57 Cb 0.68 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 3gp7 h LYS 57 CO 0.01 0.92 -0.54 1.28 -2.27 0.00 0.00 179.45 178.85 3gp7 n LEU 58 N -4.61 0.05 -0.86 5.20 4.77 -1.20 -5.02 117.00 115.33 3gp7 n LEU 58 Ca -0.10 -0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 55.51 3gp7 n LEU 58 Cb 0.46 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 3gp7 n LEU 58 CO 0.35 0.01 -0.10 0.61 -1.33 0.00 0.00 177.39 176.94 3gp7 n GLY 59 N 1.63 0.43 0.13 -0.72 0.00 0.52 -4.93 105.19 102.26 3gp7 n GLY 59 Ca 0.00 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.57 3gp7 n GLY 59 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3gp7 h ASN 60 N 0.00 0.00 -5.10 1.61 2.35 -1.96 -3.48 115.58 109.00 3gp7 h ASN 60 Ca -0.19 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.45 3gp7 h ASN 60 Cb 0.91 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.16 3gp7 h ASN 60 CO 0.25 0.03 -0.09 -0.72 -1.65 0.00 0.00 177.43 175.24 3gp7 s TYR 61 N -3.22 -0.13 0.00 1.19 -0.85 -1.26 -4.34 117.35 108.75 3gp7 s TYR 61 Ca 0.06 -0.21 0.00 0.00 -0.52 0.00 0.00 57.07 56.40 3gp7 s TYR 61 Cb 0.10 0.24 0.00 0.00 0.38 0.00 0.00 41.96 42.67 3gp7 s TYR 61 CO 0.70 -0.72 0.00 -0.25 -1.52 0.00 0.00 175.55 173.75 3gp7 n ASP 62 N -0.23 4.73 -4.05 -0.18 8.00 -0.60 -1.47 116.55 122.74 3gp7 n ASP 62 Ca -0.14 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.26 3gp7 n ASP 62 Cb 0.63 0.92 -0.11 0.00 -0.02 0.00 0.00 41.12 42.54 3gp7 n ASP 62 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3gp7 s ASN 63 N -1.95 0.59 -0.07 -2.24 0.01 -1.24 -2.90 114.94 107.13 3gp7 s ASN 63 Ca 0.00 -0.70 0.03 0.00 -0.71 0.00 0.00 52.86 51.48 3gp7 s ASN 63 Cb 0.00 0.10 0.01 0.00 0.41 0.00 0.00 41.25 41.77 3gp7 s ASN 63 CO 0.00 -0.36 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.39 3gp7 s VAL 64 N -2.30 1.31 -0.20 1.60 1.01 -0.33 -2.46 120.40 119.03 3gp7 s VAL 64 Ca -0.05 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 3gp7 s VAL 64 Cb -0.04 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 3gp7 s VAL 64 CO -0.03 0.39 0.22 -0.60 0.00 0.00 0.00 175.10 175.08 3gp7 s ARG 65 N 0.61 4.16 -0.30 2.72 3.52 -0.60 -0.84 118.95 128.22 3gp7 s ARG 65 Ca -0.15 -0.10 -0.09 0.00 -0.13 0.00 0.00 55.73 55.25 3gp7 s ARG 65 Cb -0.16 -3.48 -0.01 0.00 -1.56 0.00 0.00 34.95 29.74 3gp7 s ARG 65 CO 0.05 0.16 0.14 0.08 -0.81 0.00 0.00 175.30 174.91 3gp7 s VAL 66 N 0.76 4.55 -0.18 7.11 1.01 0.13 -1.30 120.40 132.48 3gp7 s VAL 66 Ca 0.11 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 3gp7 s VAL 66 Cb -0.13 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 3gp7 s VAL 66 CO 0.03 0.11 0.09 -0.70 0.00 0.00 0.00 175.10 174.63 3gp7 s GLU 67 N 1.61 3.94 0.40 2.72 2.12 -0.47 -0.74 118.70 128.29 3gp7 s GLU 67 Ca 0.05 -0.28 0.08 0.00 0.36 0.00 0.00 54.97 55.17 3gp7 s GLU 67 Cb -0.17 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 3gp7 s GLU 67 CO 0.06 0.36 0.26 -0.06 -0.54 0.00 0.00 175.26 175.34 3gp7 s PHE 68 N 0.14 2.67 -0.19 5.30 0.08 0.36 -1.71 117.98 124.62 3gp7 s PHE 68 Ca 0.07 -0.51 0.29 0.00 0.12 0.00 0.00 56.93 56.89 3gp7 s PHE 68 Cb -0.12 -2.00 1.02 0.00 -0.57 0.00 0.00 43.02 41.35 3gp7 s PHE 68 CO -0.00 0.08 1.83 -0.22 -0.10 0.00 0.00 175.22 176.81 3gp7 h LYS 69 N 1.27 0.00 -2.78 0.44 3.64 -1.44 -3.46 116.57 114.25 3gp7 h LYS 69 Ca -0.42 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.04 3gp7 h LYS 69 Cb 1.26 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.00 3gp7 h LYS 69 CO 0.64 0.00 0.31 0.54 -2.27 0.00 0.00 179.45 178.67 3gp7 s ASN 70 N -5.47 -0.31 0.35 4.20 2.20 -1.26 -5.04 114.94 109.60 3gp7 s ASN 70 Ca 0.04 -0.38 0.04 0.00 -0.94 0.00 0.00 52.86 51.62 3gp7 s ASN 70 Cb 0.08 0.61 0.64 0.00 -2.00 0.00 0.00 41.25 40.59 3gp7 s ASN 70 CO 0.55 -1.10 1.93 0.50 -2.94 0.00 0.00 177.10 176.04 3gp7 h LYS 71 N 2.00 0.62 -0.68 3.55 3.64 -1.90 -3.02 116.57 120.78 3gp7 h LYS 71 Ca -0.24 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.03 3gp7 h LYS 71 Cb 1.26 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 3gp7 h LYS 71 CO 0.27 0.54 0.34 -0.44 -2.27 0.00 0.00 179.45 177.89 3gp7 h ASP 72 N 0.62 0.88 -0.45 4.20 3.45 -1.96 0.74 116.42 123.89 3gp7 h ASP 72 Ca 0.15 -0.12 -0.00 0.00 0.43 0.00 0.00 57.03 57.48 3gp7 h ASP 72 Cb 0.16 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 3gp7 h ASP 72 CO -0.01 0.76 0.27 -0.07 -1.57 0.00 0.00 179.24 178.61 3gp7 h LEU 73 N 0.94 0.54 -0.60 1.55 3.38 -1.93 0.29 115.31 119.48 3gp7 h LEU 73 Ca 0.23 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 3gp7 h LEU 73 Cb 0.10 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3gp7 h LEU 73 CO -0.03 0.45 0.20 0.00 0.09 0.00 0.00 178.44 179.14 3gp7 h ALA 74 N 1.12 0.78 -0.68 1.53 0.00 -1.40 -2.62 119.26 117.98 3gp7 h ALA 74 Ca 0.16 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3gp7 h ALA 74 Cb 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3gp7 h ALA 74 CO -0.03 0.43 0.23 -0.44 0.00 0.00 0.00 179.25 179.44 3gp7 h ASP 75 N 0.84 0.96 -0.70 0.00 3.32 -0.68 -0.73 116.42 119.43 3gp7 h ASP 75 Ca 0.19 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 3gp7 h ASP 75 Cb 0.27 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 3gp7 h ASP 75 CO -0.01 0.89 0.19 0.50 -1.72 0.00 0.00 179.24 179.08 3gp7 h LYS 76 N 1.00 1.12 0.00 3.56 3.64 -0.70 -3.26 116.57 121.93 3gp7 h LYS 76 Ca 0.22 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3gp7 h LYS 76 Cb 0.26 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3gp7 h LYS 76 CO -0.01 0.98 -0.97 0.66 -2.27 0.00 0.00 179.45 177.83 3gp7 n TYR 77 N -4.24 0.21 -0.26 1.91 4.01 -0.97 -4.60 117.16 113.23 3gp7 n TYR 77 Ca 0.05 0.06 0.06 0.00 -0.16 0.00 0.00 57.90 57.91 3gp7 n TYR 77 Cb 0.25 -0.37 0.19 0.00 -0.31 0.00 0.00 39.34 39.10 3gp7 n TYR 77 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 3gp7 h LYS 78 N 0.00 0.39 -0.46 -0.72 3.64 -1.19 -1.50 116.57 116.73 3gp7 h LYS 78 Ca 0.00 -0.02 -0.30 0.00 -1.27 0.00 0.00 60.65 59.05 3gp7 h LYS 78 Cb 0.68 -0.09 -0.20 0.00 -0.41 0.00 0.00 32.23 32.22 3gp7 h LYS 78 CO 0.00 0.26 -0.29 -0.25 -2.27 0.00 0.00 179.45 176.90 3gp7 n ASP 79 N -5.04 3.53 -4.65 4.20 8.00 -1.26 -4.05 116.55 117.28 3gp7 n ASP 79 Ca 0.15 -3.81 -0.31 0.00 0.71 0.00 0.00 54.79 51.53 3gp7 n ASP 79 Cb 0.44 -0.56 -0.09 0.00 -0.02 0.00 0.00 41.12 40.88 3gp7 n ASP 79 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3gp7 s LYS 80 N -3.41 2.57 -0.18 -1.24 1.02 -0.57 -5.06 119.74 112.88 3gp7 s LYS 80 Ca 0.47 -0.76 -0.29 0.00 0.02 0.00 0.00 55.97 55.41 3gp7 s LYS 80 Cb 0.41 -2.54 -0.01 0.00 -0.52 0.00 0.00 37.83 35.17 3gp7 s LYS 80 CO -0.01 0.58 1.22 0.71 -0.92 0.00 0.00 175.35 176.93 3gp7 s TYR 81 N -1.15 2.94 0.30 3.18 1.51 -1.26 -4.36 117.35 118.51 3gp7 s TYR 81 Ca 0.21 1.09 0.03 0.00 -1.01 0.00 0.00 57.07 57.39 3gp7 s TYR 81 Cb -0.11 -3.46 -0.06 0.00 -0.11 0.00 0.00 41.96 38.22 3gp7 s TYR 81 CO 0.12 -1.48 0.07 0.14 -1.11 0.00 0.00 175.55 173.29 3gp7 s VAL 82 N 3.44 1.03 0.12 0.71 -7.23 0.52 -0.95 120.40 118.03 3gp7 s VAL 82 Ca 0.53 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.74 3gp7 s VAL 82 Cb -0.20 -2.74 -0.04 0.00 0.56 0.00 0.00 36.38 33.96 3gp7 s VAL 82 CO 0.13 -0.01 0.04 -1.81 -0.31 0.00 0.00 175.10 173.13 3gp7 s ASP 83 N -3.44 5.15 -0.03 4.85 1.01 0.76 -0.98 116.67 123.99 3gp7 s ASP 83 Ca 0.37 -0.18 0.02 0.00 0.71 0.00 0.00 52.55 53.47 3gp7 s ASP 83 Cb 0.08 -1.25 0.01 0.00 1.01 0.00 0.00 42.92 42.77 3gp7 s ASP 83 CO 0.15 0.14 -0.08 -0.69 0.21 0.00 0.00 175.17 174.90 3gp7 s VAL 84 N -1.47 0.74 -0.16 -1.27 1.01 -0.33 -1.66 120.40 117.26 3gp7 s VAL 84 Ca 0.28 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 3gp7 s VAL 84 Cb -0.11 -0.68 0.07 0.00 0.00 0.00 0.00 36.38 35.66 3gp7 s VAL 84 CO 0.20 0.24 0.35 0.12 0.00 0.00 0.00 175.10 176.01 3gp7 s PHE 85 N 0.38 -0.59 0.08 5.22 2.19 -0.57 -1.02 117.98 123.68 3gp7 s PHE 85 Ca -0.06 1.23 -0.26 0.00 0.33 0.00 0.00 56.93 58.17 3gp7 s PHE 85 Cb -0.10 0.16 0.08 0.00 -1.31 0.00 0.00 43.02 41.85 3gp7 s PHE 85 CO 0.01 -0.39 0.76 0.20 1.83 0.00 0.00 175.22 177.62 3gp7 s GLY 86 N 2.24 -0.52 -0.25 13.12 0.00 -0.55 -4.28 107.32 117.07 3gp7 s GLY 86 Ca -0.03 0.72 -0.23 0.00 0.00 0.00 0.00 44.72 45.18 3gp7 s GLY 86 CO -0.11 0.24 0.78 0.00 0.00 0.00 0.00 173.10 174.01 3gp7 s ALA 87 N -3.42 3.63 0.35 3.20 0.00 -1.26 -0.61 121.76 123.65 3gp7 s ALA 87 Ca 0.04 -0.23 0.08 0.00 0.00 0.00 0.00 51.96 51.84 3gp7 s ALA 87 Cb -0.01 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 3gp7 s ALA 87 CO -0.10 -0.92 0.22 0.54 0.00 0.00 0.00 175.76 175.50 3gp7 s ASN 88 N 1.39 4.89 0.18 0.00 4.22 -1.26 -4.65 114.94 119.72 3gp7 s ASN 88 Ca 0.33 -0.70 0.05 0.00 -2.14 0.00 0.00 52.86 50.39 3gp7 s ASN 88 Cb -0.15 -0.77 -0.05 0.00 1.28 0.00 0.00 41.25 41.56 3gp7 s ASN 88 CO 0.08 -0.37 -0.09 -0.72 -2.04 0.00 0.00 177.10 173.97 3gp7 s TYR 89 N -2.40 1.44 0.00 1.54 1.13 0.41 -4.95 117.35 114.52 3gp7 s TYR 89 Ca 0.40 -0.76 0.00 0.00 -1.41 0.00 0.00 57.07 55.30 3gp7 s TYR 89 Cb -0.03 -0.75 0.00 0.00 -1.10 0.00 0.00 41.96 40.08 3gp7 s TYR 89 CO 0.24 0.12 0.00 0.66 -2.51 0.00 0.00 175.55 174.06 3gp7 n TYR 90 N -0.30 0.00 -1.78 -3.49 4.01 -1.26 -1.87 117.16 112.47 3gp7 n TYR 90 Ca -0.08 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.23 3gp7 n TYR 90 Cb 0.61 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.62 3gp7 n TYR 90 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 3gp7 s TYR 91 N -1.96 1.49 -1.26 -0.72 5.04 -1.26 -1.17 117.35 117.51 3gp7 s TYR 91 Ca 0.00 0.20 -0.03 0.00 -2.44 0.00 0.00 57.07 54.79 3gp7 s TYR 91 Cb 0.00 -4.05 0.02 0.00 0.35 0.00 0.00 41.96 38.28 3gp7 s TYR 91 CO 0.00 -4.25 0.23 1.04 -1.34 0.00 0.00 175.55 171.24 3gp7 n GLN 92 N 8.01 -2.93 -2.68 4.97 6.02 -1.26 -4.93 117.38 124.57 3gp7 n GLN 92 Ca 0.23 0.65 -0.43 0.00 -0.01 0.00 0.00 57.00 57.44 3gp7 n GLN 92 Cb 0.44 -5.32 -0.02 0.00 1.02 0.00 0.00 30.24 26.35 3gp7 n GLN 92 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3gp7 s TYR 94 N 3.54 -0.29 0.19 0.00 5.04 -1.26 -4.81 117.35 119.76 3gp7 s TYR 94 Ca 0.44 0.57 -0.20 0.00 -2.44 0.00 0.00 57.07 55.44 3gp7 s TYR 94 Cb -0.13 0.13 0.04 0.00 0.35 0.00 0.00 41.96 42.36 3gp7 s TYR 94 CO 0.15 -0.33 0.57 -0.59 -1.34 0.00 0.00 175.55 174.00 3gp7 s PHE 95 N -0.78 -0.28 -0.66 4.97 -0.71 -1.26 -5.11 117.98 114.14 3gp7 s PHE 95 Ca -0.09 -0.03 -0.20 0.00 -1.04 0.00 0.00 56.93 55.57 3gp7 s PHE 95 Cb -0.04 0.49 0.09 0.00 -1.21 0.00 0.00 43.02 42.35 3gp7 s PHE 95 CO 0.03 -0.92 0.86 -1.12 -1.34 0.00 0.00 175.22 172.73 3gp7 s SER 96 N -2.83 6.23 0.00 1.98 0.01 -1.26 -5.15 113.70 112.67 3gp7 s SER 96 Ca 0.06 -1.31 0.00 0.00 1.31 0.00 0.00 55.95 56.01 3gp7 s SER 96 Cb -0.02 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.85 3gp7 s SER 96 CO -0.06 -1.25 0.00 -0.24 0.41 0.00 0.00 173.24 172.10 3gp7 n SER 97 N 6.94 0.00 0.00 2.44 2.88 -1.26 -4.73 113.62 119.89 3gp7 n SER 97 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 3gp7 n SER 97 Cb 0.44 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 3gp7 n SER 97 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 3gp7 n LYS 109 N 0.00 0.00 -2.33 -1.46 4.81 -1.26 -5.19 118.16 112.74 3gp7 n LYS 109 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 3gp7 n LYS 109 Cb 0.00 -0.66 -0.01 0.00 0.02 0.00 0.00 35.03 34.38 3gp7 n LYS 109 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3gp7 n ARG 110 N -0.41 -1.50 -4.34 1.64 1.74 -1.26 -4.98 116.66 107.55 3gp7 n ARG 110 Ca 0.00 0.93 -0.22 0.00 -0.77 0.00 0.00 57.85 57.78 3gp7 n ARG 110 Cb 0.00 -5.47 -0.11 0.00 -1.02 0.00 0.00 32.46 25.86 3gp7 n ARG 110 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3gp7 s LYS 111 N -4.89 1.30 0.12 5.56 1.02 -1.26 -1.56 119.74 120.02 3gp7 s LYS 111 Ca 0.00 -1.41 -0.01 0.00 0.02 0.00 0.00 55.97 54.57 3gp7 s LYS 111 Cb 0.00 -1.39 -0.04 0.00 -0.52 0.00 0.00 37.83 35.88 3gp7 s LYS 111 CO 0.00 0.29 0.04 -0.08 -0.92 0.00 0.00 175.35 174.67 3gp7 s THR 112 N -1.97 0.14 0.03 2.17 -1.32 -1.03 -4.88 115.64 108.79 3gp7 s THR 112 Ca 0.16 -1.89 0.02 0.00 -1.21 0.00 0.00 61.69 58.76 3gp7 s THR 112 Cb -0.06 -1.94 -0.02 0.00 -1.51 0.00 0.00 72.50 68.96 3gp7 s THR 112 CO 0.07 -0.57 -0.07 0.00 -2.21 0.00 0.00 174.62 171.84 3gp7 s MET 114 N -1.36 1.96 -0.00 0.00 0.23 -0.42 -0.45 119.30 119.27 3gp7 s MET 114 Ca -0.09 -1.51 0.07 0.00 -1.03 0.00 0.00 55.69 53.13 3gp7 s MET 114 Cb -0.09 0.53 -0.02 0.00 -1.53 0.00 0.00 34.83 33.72 3gp7 s MET 114 CO 0.00 -0.86 -0.22 0.71 -2.03 0.00 0.00 175.02 172.62 3gp7 s TYR 115 N -3.00 1.95 0.00 3.16 2.02 -1.26 -1.36 117.35 118.86 3gp7 s TYR 115 Ca 0.22 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.55 3gp7 s TYR 115 Cb -0.03 -1.23 0.00 0.00 -0.40 0.00 0.00 41.96 40.30 3gp7 s TYR 115 CO 0.14 -0.00 0.00 0.41 -1.57 0.00 0.00 175.55 174.53 3gp7 n GLY 116 N 2.38 2.57 2.08 0.71 0.00 -0.69 -4.62 105.19 107.62 3gp7 n GLY 116 Ca -0.16 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.56 3gp7 n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gp7 n GLY 117 N 0.00 0.48 3.43 -0.02 0.00 -1.26 -4.85 105.19 102.97 3gp7 n GLY 117 Ca 0.00 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 3gp7 n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gp7 s VAL 118 N -1.96 3.35 0.01 1.61 1.01 -1.26 -1.51 120.40 121.65 3gp7 s VAL 118 Ca 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.43 3gp7 s VAL 118 Cb 0.00 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 3gp7 s VAL 118 CO 0.00 0.53 -0.05 0.42 0.00 0.00 0.00 175.10 176.00 3gp7 s THR 119 N 0.20 0.33 0.45 3.92 -4.23 -0.66 -4.97 115.64 110.68 3gp7 s THR 119 Ca -0.06 -0.56 -0.25 0.00 -1.18 0.00 0.00 61.69 59.64 3gp7 s THR 119 Cb -0.15 -0.35 -0.08 0.00 1.34 0.00 0.00 72.50 73.26 3gp7 s THR 119 CO 0.04 -0.16 1.36 -0.70 -0.54 0.00 0.00 174.62 174.62 3gp7 s GLU 120 N -0.77 3.69 -0.07 3.99 2.12 -1.26 -0.17 118.70 126.23 3gp7 s GLU 120 Ca -0.05 2.26 -0.11 0.00 0.36 0.00 0.00 54.97 57.42 3gp7 s GLU 120 Cb -0.05 -2.61 -0.08 0.00 0.26 0.00 0.00 34.13 31.65 3gp7 s GLU 120 CO -0.00 -0.75 0.43 1.25 -0.54 0.00 0.00 175.26 175.65 3gp7 h HIS 121 N 2.28 -0.21 -3.00 5.30 -0.00 -1.31 -3.41 115.15 114.80 3gp7 h HIS 121 Ca -0.50 -0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 59.34 3gp7 h HIS 121 Cb 1.26 0.07 0.04 0.00 -0.00 0.00 0.00 27.41 28.78 3gp7 h HIS 121 CO 0.51 0.01 0.81 -0.80 -0.00 0.00 0.00 177.93 178.45 3gp7 s ASN 122 N -5.37 6.68 0.00 3.26 -0.87 -1.26 -2.18 114.94 115.19 3gp7 s ASN 122 Ca -0.07 2.54 0.00 0.00 -1.57 0.00 0.00 52.86 53.76 3gp7 s ASN 122 Cb 0.00 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.63 3gp7 s ASN 122 CO 0.22 -0.74 0.00 0.61 -2.57 0.00 0.00 177.10 174.62 3gp7 n GLY 123 N 3.34 1.54 0.51 0.66 0.00 -1.26 -4.87 105.19 105.11 3gp7 n GLY 123 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 3gp7 n GLY 123 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3gp7 n ASN 124 N 0.00 2.22 -4.71 1.61 4.05 -0.93 -4.92 115.26 112.59 3gp7 n ASN 124 Ca 0.00 -1.61 -0.39 0.00 0.45 0.00 0.00 54.58 53.02 3gp7 n ASN 124 Cb 0.00 -0.06 -0.05 0.00 1.23 0.00 0.00 39.78 40.90 3gp7 n ASN 124 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 3gp7 s GLN 125 N -0.97 4.37 0.38 1.20 -1.52 -1.25 -0.61 119.66 121.25 3gp7 s GLN 125 Ca 0.16 0.70 -0.11 0.00 -1.95 0.00 0.00 55.36 54.16 3gp7 s GLN 125 Cb 0.10 -3.47 -0.07 0.00 -0.22 0.00 0.00 33.01 29.36 3gp7 s GLN 125 CO 0.15 0.04 0.75 -0.51 -0.25 0.00 0.00 175.29 175.47 3gp7 s LEU 126 N 0.94 3.88 0.21 2.90 1.43 -0.15 -4.87 118.68 123.02 3gp7 s LEU 126 Ca 0.32 1.13 0.03 0.00 -1.03 0.00 0.00 54.13 54.59 3gp7 s LEU 126 Cb -0.17 -4.00 0.15 0.00 0.03 0.00 0.00 46.19 42.21 3gp7 s LEU 126 CO 0.14 -0.36 1.49 0.44 0.23 0.00 0.00 176.35 178.29 3gp7 h ASP 127 N 1.45 0.27 -4.40 2.29 3.32 -1.98 -3.45 116.42 113.93 3gp7 h ASP 127 Ca -0.47 -0.18 -0.42 0.00 0.02 0.00 0.00 57.03 55.98 3gp7 h ASP 127 Cb 1.19 -0.08 -0.21 0.00 0.22 0.00 0.00 39.33 40.45 3gp7 h ASP 127 CO 0.64 0.89 -0.78 -0.54 -1.72 0.00 0.00 179.24 177.74 3gp7 s LYS 128 N -3.56 0.86 0.34 3.56 -0.14 -1.26 -5.13 119.74 114.43 3gp7 s LYS 128 Ca -0.04 -1.02 -0.28 0.00 -1.36 0.00 0.00 55.97 53.28 3gp7 s LYS 128 Cb 0.11 -0.85 -0.12 0.00 -1.68 0.00 0.00 37.83 35.29 3gp7 s LYS 128 CO 0.81 0.18 1.23 0.66 -0.76 0.00 0.00 175.35 177.47 3gp7 n TYR 129 N 1.13 2.05 -4.20 3.18 4.01 -1.26 -4.83 117.16 117.24 3gp7 n TYR 129 Ca -0.20 0.57 -0.35 0.00 -0.16 0.00 0.00 57.90 57.76 3gp7 n TYR 129 Cb 0.55 -2.38 -0.08 0.00 -0.31 0.00 0.00 39.34 37.12 3gp7 n TYR 129 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3gp7 s ARG 130 N -1.86 3.10 0.05 -0.72 3.52 0.25 -4.93 118.95 118.36 3gp7 s ARG 130 Ca 0.57 -0.36 -0.14 0.00 -0.13 0.00 0.00 55.73 55.67 3gp7 s ARG 130 Cb -0.58 -2.90 -0.06 0.00 -1.56 0.00 0.00 34.95 29.85 3gp7 s ARG 130 CO 0.61 0.71 0.45 -1.12 -0.81 0.00 0.00 175.30 175.14 3gp7 s SER 131 N -1.10 6.80 -0.08 -2.12 0.01 -1.26 -1.72 113.70 114.23 3gp7 s SER 131 Ca 0.16 0.98 0.02 0.00 1.31 0.00 0.00 55.95 58.41 3gp7 s SER 131 Cb -0.12 -2.25 0.02 0.00 0.21 0.00 0.00 66.02 63.88 3gp7 s SER 131 CO 0.05 0.24 -0.11 -0.63 0.41 0.00 0.00 173.24 173.20 3gp7 s ILE 132 N -1.23 1.12 -0.02 1.44 1.01 0.11 -4.96 121.20 118.67 3gp7 s ILE 132 Ca 0.29 -0.44 -0.27 0.00 0.00 0.00 0.00 60.65 60.23 3gp7 s ILE 132 Cb -0.16 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 3gp7 s ILE 132 CO 0.16 0.36 0.84 -0.89 0.00 0.00 0.00 174.94 175.41 3gp7 s THR 133 N 0.88 4.93 -0.19 2.92 2.01 -1.26 -0.93 115.64 124.00 3gp7 s THR 133 Ca -0.10 1.76 -0.06 0.00 0.31 0.00 0.00 61.69 63.60 3gp7 s THR 133 Cb -0.15 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.14 3gp7 s THR 133 CO 0.01 0.22 0.04 -0.69 -0.69 0.00 0.00 174.62 173.51 3gp7 s VAL 134 N 0.82 4.46 -0.22 3.82 1.01 0.95 -1.58 120.40 129.66 3gp7 s VAL 134 Ca 0.45 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 3gp7 s VAL 134 Cb -0.20 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 3gp7 s VAL 134 CO 0.23 0.44 -0.02 -0.13 0.00 0.00 0.00 175.10 175.63 3gp7 s ARG 135 N 0.63 3.47 -0.20 2.72 0.52 -0.07 -1.42 118.95 124.60 3gp7 s ARG 135 Ca 0.02 -0.58 -0.10 0.00 -0.52 0.00 0.00 55.73 54.55 3gp7 s ARG 135 Cb -0.13 -3.06 -0.05 0.00 0.52 0.00 0.00 34.95 32.22 3gp7 s ARG 135 CO 0.02 -0.15 0.12 0.08 0.02 0.00 0.00 175.30 175.40 3gp7 s VAL 136 N 1.38 5.34 -0.10 3.52 1.01 0.37 -1.04 120.40 130.87 3gp7 s VAL 136 Ca 0.05 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.20 3gp7 s VAL 136 Cb -0.14 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 3gp7 s VAL 136 CO -0.01 0.44 -0.12 -0.36 0.00 0.00 0.00 175.10 175.05 3gp7 s PHE 137 N 0.40 2.81 -0.18 5.22 0.40 0.39 -2.84 117.98 124.19 3gp7 s PHE 137 Ca 0.07 -0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 55.98 3gp7 s PHE 137 Cb -0.11 -1.78 0.00 0.00 0.51 0.00 0.00 43.02 41.64 3gp7 s PHE 137 CO -0.01 -0.04 -0.14 -1.21 0.70 0.00 0.00 175.22 174.52 3gp7 s GLU 138 N -0.06 3.20 -1.70 0.44 2.02 -0.05 -0.82 118.70 121.74 3gp7 s GLU 138 Ca -0.02 -0.74 -0.18 0.00 0.02 0.00 0.00 54.97 54.05 3gp7 s GLU 138 Cb -0.14 -2.71 0.16 0.00 0.10 0.00 0.00 34.13 31.53 3gp7 s GLU 138 CO 0.04 -0.10 0.77 -0.25 0.02 0.00 0.00 175.26 175.74 3gp7 n ASP 139 N 4.40 -3.17 0.00 -0.19 8.00 0.14 -1.04 116.55 124.69 3gp7 n ASP 139 Ca -0.19 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.29 3gp7 n ASP 139 Cb 0.51 -2.74 0.00 0.00 -0.02 0.00 0.00 41.12 38.87 3gp7 n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gp7 n GLY 140 N -1.42 0.85 3.42 0.44 0.00 -1.26 -5.03 105.19 102.20 3gp7 n GLY 140 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 3gp7 n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gp7 s LYS 141 N -0.40 3.54 -1.09 1.61 1.02 -0.21 -5.01 119.74 119.20 3gp7 s LYS 141 Ca 0.00 -0.57 -0.23 0.00 0.02 0.00 0.00 55.97 55.19 3gp7 s LYS 141 Cb 0.00 -2.93 -0.03 0.00 -0.52 0.00 0.00 37.83 34.35 3gp7 s LYS 141 CO 0.00 0.08 1.84 1.21 -0.92 0.00 0.00 175.35 177.55 3gp7 s ASN 142 N 0.79 5.57 0.12 2.83 2.47 -1.26 -0.87 114.94 124.59 3gp7 s ASN 142 Ca -0.02 -1.45 0.24 0.00 0.42 0.00 0.00 52.86 52.05 3gp7 s ASN 142 Cb -0.15 -2.58 0.21 0.00 -1.45 0.00 0.00 41.25 37.29 3gp7 s ASN 142 CO 0.02 -2.44 1.20 -0.07 -3.72 0.00 0.00 177.10 172.09 3gp7 h LEU 143 N 16.23 0.00 -7.50 3.21 3.38 -1.88 -3.47 115.31 125.28 3gp7 h LEU 143 Ca 0.22 -0.21 -0.21 0.00 0.09 0.00 0.00 57.88 57.77 3gp7 h LEU 143 Cb 0.96 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.42 3gp7 h LEU 143 CO 1.29 0.10 -0.55 -0.22 0.09 0.00 0.00 178.44 179.15 3gp7 s LEU 144 N -4.39 1.05 0.04 1.67 2.96 -1.23 -5.07 118.68 113.71 3gp7 s LEU 144 Ca 0.04 0.34 0.04 0.00 -0.22 0.00 0.00 54.13 54.33 3gp7 s LEU 144 Cb 0.13 0.51 -0.02 0.00 0.50 0.00 0.00 46.19 47.31 3gp7 s LEU 144 CO 0.75 -0.10 -0.11 -0.44 -1.32 0.00 0.00 176.35 175.13 3gp7 s SER 145 N 0.59 1.28 0.23 3.68 0.01 -1.26 -0.48 113.70 117.75 3gp7 s SER 145 Ca -0.04 -0.50 -0.17 0.00 1.31 0.00 0.00 55.95 56.55 3gp7 s SER 145 Cb -0.06 -0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.16 3gp7 s SER 145 CO -0.03 -0.08 0.56 0.72 0.41 0.00 0.00 173.24 174.82 3gp7 s PHE 146 N -1.07 -0.03 0.12 2.43 -0.71 -0.51 -5.00 117.98 113.20 3gp7 s PHE 146 Ca -0.03 -0.34 0.06 0.00 -1.04 0.00 0.00 56.93 55.58 3gp7 s PHE 146 Cb -0.09 0.42 -0.04 0.00 -1.21 0.00 0.00 43.02 42.10 3gp7 s PHE 146 CO 0.01 -1.01 -0.03 -0.51 -1.34 0.00 0.00 175.22 172.34 3gp7 s ASP 147 N -2.92 4.75 0.34 1.98 1.01 -1.26 -0.03 116.67 120.54 3gp7 s ASP 147 Ca 0.13 -0.30 0.08 0.00 0.71 0.00 0.00 52.55 53.17 3gp7 s ASP 147 Cb -0.02 -1.03 -0.05 0.00 1.01 0.00 0.00 42.92 42.83 3gp7 s ASP 147 CO 0.02 0.15 0.10 0.68 0.21 0.00 0.00 175.17 176.34 3gp7 s VAL 148 N -1.38 2.94 0.09 -1.27 -7.23 -0.10 -4.92 120.40 108.53 3gp7 s VAL 148 Ca 0.25 -1.77 0.06 0.00 -1.81 0.00 0.00 61.98 58.70 3gp7 s VAL 148 Cb -0.11 -2.93 -0.03 0.00 0.56 0.00 0.00 36.38 33.87 3gp7 s VAL 148 CO 0.17 -0.19 -0.16 -1.10 -0.31 0.00 0.00 175.10 173.51 3gp7 s GLN 149 N -3.81 0.95 0.05 4.82 -0.21 -1.26 -0.71 119.66 119.50 3gp7 s GLN 149 Ca 0.37 -1.09 -0.12 0.00 0.02 0.00 0.00 55.36 54.54 3gp7 s GLN 149 Cb -0.02 -0.98 0.01 0.00 1.00 0.00 0.00 33.01 33.02 3gp7 s GLN 149 CO 0.22 0.21 0.26 -0.08 -2.12 0.00 0.00 175.29 173.77 3gp7 s THR 150 N -1.52 0.10 -0.26 -0.19 -1.32 -0.70 -4.97 115.64 106.78 3gp7 s THR 150 Ca 0.03 -0.83 0.09 0.00 -1.21 0.00 0.00 61.69 59.78 3gp7 s THR 150 Cb -0.08 -1.01 0.46 0.00 -1.51 0.00 0.00 72.50 70.35 3gp7 s THR 150 CO 0.03 -0.46 1.32 -0.46 -2.21 0.00 0.00 174.62 172.84 3gp7 n ASN 151 N 0.45 2.63 -4.63 8.08 0.23 -1.26 -0.59 115.26 120.17 3gp7 n ASN 151 Ca -0.18 -3.85 -0.34 0.00 -0.53 0.00 0.00 54.58 49.68 3gp7 n ASN 151 Cb 0.60 -0.55 -0.10 0.00 -2.08 0.00 0.00 39.78 37.65 3gp7 n ASN 151 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 3gp7 s LYS 152 N -3.32 2.98 0.02 -3.83 1.02 -1.26 -0.98 119.74 114.37 3gp7 s LYS 152 Ca 0.43 -0.46 -0.27 0.00 0.02 0.00 0.00 55.97 55.69 3gp7 s LYS 152 Cb 0.39 -2.74 -0.16 0.00 -0.52 0.00 0.00 37.83 34.80 3gp7 s LYS 152 CO -0.03 0.64 1.23 0.87 -0.92 0.00 0.00 175.35 177.14 3gp7 h LYS 153 N 5.36 -0.67 -5.04 1.68 1.57 -1.20 -3.41 116.57 114.86 3gp7 h LYS 153 Ca -0.48 0.05 -0.63 0.00 -1.87 0.00 0.00 60.65 57.72 3gp7 h LYS 153 Cb 1.18 0.15 -0.16 0.00 0.08 0.00 0.00 32.23 33.48 3gp7 h LYS 153 CO 0.55 -0.36 -0.53 0.15 -0.57 0.00 0.00 179.45 178.69 3gp7 s LYS 154 N -4.85 3.98 0.07 3.15 -0.14 -1.26 -0.52 119.74 120.17 3gp7 s LYS 154 Ca -0.14 -0.31 0.09 0.00 -1.36 0.00 0.00 55.97 54.24 3gp7 s LYS 154 Cb 0.02 -3.52 -0.03 0.00 -1.68 0.00 0.00 37.83 32.62 3gp7 s LYS 154 CO 0.50 -0.02 -0.23 0.54 -0.76 0.00 0.00 175.35 175.39 3gp7 s VAL 155 N 1.25 1.88 0.55 3.17 0.11 0.15 -4.90 120.40 122.61 3gp7 s VAL 155 Ca 0.07 -1.41 -0.19 0.00 -2.93 0.00 0.00 61.98 57.52 3gp7 s VAL 155 Cb -0.14 -1.65 -0.06 0.00 -1.53 0.00 0.00 36.38 33.00 3gp7 s VAL 155 CO 0.06 0.17 1.10 0.42 -3.33 0.00 0.00 175.10 173.52 3gp7 s THR 156 N -0.92 3.38 0.41 5.04 -4.23 -1.26 -0.83 115.64 117.22 3gp7 s THR 156 Ca 0.09 0.81 0.08 0.00 -1.18 0.00 0.00 61.69 61.50 3gp7 s THR 156 Cb -0.10 -3.31 0.22 0.00 1.34 0.00 0.00 72.50 70.65 3gp7 s THR 156 CO 0.03 -0.23 2.00 0.00 -0.54 0.00 0.00 174.62 175.89 3gp7 h ALA 157 N 1.08 1.64 -0.01 3.99 0.00 -1.34 -2.71 119.26 121.91 3gp7 h ALA 157 Ca -0.49 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.35 3gp7 h ALA 157 Cb 1.25 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 3gp7 h ALA 157 CO 0.57 0.28 -0.31 0.37 0.00 0.00 0.00 179.25 180.16 3gp7 h GLN 158 N 0.39 -0.44 -0.28 0.00 4.15 -1.90 0.24 115.11 117.26 3gp7 h GLN 158 Ca 0.10 0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.59 3gp7 h GLN 158 Cb 0.12 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.87 3gp7 h GLN 158 CO -0.01 -0.29 0.01 1.49 -1.93 0.00 0.00 178.83 178.10 3gp7 h GLU 159 N -0.46 0.10 -0.69 1.69 4.81 -1.75 0.93 114.58 119.21 3gp7 h GLU 159 Ca 0.06 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3gp7 h GLU 159 Cb 0.55 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 3gp7 h GLU 159 CO -0.27 0.06 0.33 -0.07 -0.73 0.00 0.00 179.01 178.33 3gp7 h LEU 160 N 0.10 0.89 -0.02 1.64 3.38 -1.27 -1.15 115.31 118.89 3gp7 h LEU 160 Ca 0.13 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3gp7 h LEU 160 Cb 0.17 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 3gp7 h LEU 160 CO -0.21 0.75 0.00 -0.78 0.09 0.00 0.00 178.44 178.29 3gp7 h ASP 161 N 0.98 0.02 -0.38 -0.43 3.58 -0.04 -0.29 116.42 119.86 3gp7 h ASP 161 Ca 0.24 -0.25 0.04 0.00 0.42 0.00 0.00 57.03 57.48 3gp7 h ASP 161 Cb 0.11 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.11 3gp7 h ASP 161 CO -0.03 0.27 0.15 0.22 -2.88 0.00 0.00 179.24 176.97 3gp7 h TYR 162 N -0.22 0.27 -0.75 0.28 3.20 -0.63 0.74 116.97 119.86 3gp7 h TYR 162 Ca 0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 3gp7 h TYR 162 Cb 0.26 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 3gp7 h TYR 162 CO 0.01 0.12 0.46 -0.07 -1.64 0.00 0.00 178.16 177.04 3gp7 h LEU 163 N 0.32 0.89 0.06 2.82 3.38 -0.96 0.52 115.31 122.35 3gp7 h LEU 163 Ca 0.17 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 3gp7 h LEU 163 Cb 0.14 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3gp7 h LEU 163 CO -0.16 0.69 -0.03 0.74 0.09 0.00 0.00 178.44 179.76 3gp7 h THR 164 N 1.02 1.10 -0.15 0.22 2.02 -0.55 -2.81 112.91 113.76 3gp7 h THR 164 Ca 0.27 -0.55 -0.09 0.00 0.77 0.00 0.00 66.41 66.80 3gp7 h THR 164 Cb -0.05 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 3gp7 h THR 164 CO -0.05 0.14 -0.31 0.03 0.37 0.00 0.00 175.52 175.69 3gp7 h ARG 165 N -0.33 0.29 -0.52 6.66 3.08 -0.70 -2.33 114.38 120.53 3gp7 h ARG 165 Ca -0.01 -0.11 0.07 0.00 0.07 0.00 0.00 59.98 59.99 3gp7 h ARG 165 Cb 0.29 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 3gp7 h ARG 165 CO 0.01 0.58 0.20 1.25 -1.07 0.00 0.00 179.97 180.95 3gp7 h HIS 166 N 0.25 0.36 -0.33 3.04 2.76 -0.85 0.19 115.15 120.58 3gp7 h HIS 166 Ca 0.03 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 3gp7 h HIS 166 Cb 0.69 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.55 3gp7 h HIS 166 CO 0.01 0.13 0.11 -0.92 -1.30 0.00 0.00 177.93 175.97 3gp7 h TYR 167 N 0.40 0.52 -0.21 5.26 5.03 -1.29 -2.10 116.97 124.57 3gp7 h TYR 167 Ca 0.24 -0.05 -0.06 0.00 2.58 0.00 0.00 58.73 61.45 3gp7 h TYR 167 Cb 0.24 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.36 3gp7 h TYR 167 CO -0.15 0.51 -0.13 -0.07 -1.32 0.00 0.00 178.16 177.01 3gp7 h LEU 168 N 0.37 0.33 -0.08 2.82 3.38 -0.78 -0.64 115.31 120.72 3gp7 h LEU 168 Ca 0.11 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3gp7 h LEU 168 Cb 0.23 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3gp7 h LEU 168 CO -0.00 0.49 0.01 0.58 0.09 0.00 0.00 178.44 179.60 3gp7 h VAL 169 N 0.33 1.23 -0.54 1.22 2.07 -0.54 0.14 116.25 120.14 3gp7 h VAL 169 Ca 0.06 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.89 3gp7 h VAL 169 Cb 0.42 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 3gp7 h VAL 169 CO 0.02 0.20 0.35 0.11 0.02 0.00 0.00 177.57 178.28 3gp7 h LYS 170 N -0.12 0.70 0.00 1.57 1.79 -1.12 -2.51 116.57 116.87 3gp7 h LYS 170 Ca 0.02 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 3gp7 h LYS 170 Cb 0.30 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 30.79 3gp7 h LYS 170 CO 0.00 0.46 -1.80 0.09 -1.08 0.00 0.00 179.45 177.12 3gp7 n ASN 171 N -4.72 1.05 0.00 0.86 3.02 -0.27 -4.53 115.26 110.67 3gp7 n ASN 171 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 3gp7 n ASN 171 Cb 0.03 1.76 0.00 0.00 -0.61 0.00 0.00 39.78 40.96 3gp7 n ASN 171 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3gp7 n LYS 172 N -2.12 1.22 -3.62 3.52 4.76 0.37 -5.01 118.16 117.27 3gp7 n LYS 172 Ca -0.04 -0.90 -0.27 0.00 -2.87 0.00 0.00 58.31 54.23 3gp7 n LYS 172 Cb 0.47 -0.78 0.02 0.00 -1.84 0.00 0.00 35.03 32.89 3gp7 n LYS 172 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3gp7 n LYS 173 N -0.22 -4.68 -0.28 1.97 5.02 -0.56 -4.84 118.16 114.57 3gp7 n LYS 173 Ca 0.00 0.59 0.08 0.00 -2.02 0.00 0.00 58.31 56.97 3gp7 n LYS 173 Cb 0.31 -5.42 0.21 0.00 -0.02 0.00 0.00 35.03 30.11 3gp7 n LYS 173 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3gp7 h LEU 174 N -1.61 -0.23 -8.62 -0.35 5.85 -1.59 -3.38 115.31 105.38 3gp7 h LEU 174 Ca -0.52 0.20 -0.66 0.00 0.84 0.00 0.00 57.88 57.73 3gp7 h LEU 174 Cb 1.35 0.32 -0.28 0.00 0.37 0.00 0.00 40.66 42.42 3gp7 h LEU 174 CO 0.62 -0.18 -0.87 -0.31 -0.34 0.00 0.00 178.44 177.36 3gp7 s TYR 175 N -6.05 2.16 0.47 1.25 2.02 -1.26 -4.43 117.35 111.51 3gp7 s TYR 175 Ca -0.13 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.19 3gp7 s TYR 175 Cb 0.24 -1.33 -0.01 0.00 -0.40 0.00 0.00 41.96 40.45 3gp7 s TYR 175 CO 0.76 0.05 0.09 -1.21 -1.57 0.00 0.00 175.55 173.67 3gp7 s GLU 176 N -0.93 2.09 0.15 -0.62 2.02 -0.45 -4.93 118.70 116.04 3gp7 s GLU 176 Ca 0.10 -2.32 -0.20 0.00 0.02 0.00 0.00 54.97 52.57 3gp7 s GLU 176 Cb -0.09 -0.93 0.04 0.00 0.10 0.00 0.00 34.13 33.24 3gp7 s GLU 176 CO 0.01 -0.49 1.66 0.35 0.02 0.00 0.00 175.26 176.81 3gp7 h PHE 177 N 1.55 -0.35 0.00 1.61 3.57 -1.95 -3.16 116.94 118.21 3gp7 h PHE 177 Ca -0.38 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.13 3gp7 h PHE 177 Cb 1.30 0.20 -0.05 0.00 2.79 0.00 0.00 35.95 40.19 3gp7 h PHE 177 CO 1.69 -0.21 -0.39 -1.71 -2.23 0.00 0.00 178.31 175.46 3gp7 n ASN 178 N -5.31 1.10 -3.78 0.41 4.05 -1.26 -1.13 115.26 109.35 3gp7 n ASN 178 Ca -0.00 -2.56 -0.04 0.00 0.45 0.00 0.00 54.58 52.42 3gp7 n ASN 178 Cb 0.23 -0.32 -0.01 0.00 1.23 0.00 0.00 39.78 40.90 3gp7 n ASN 178 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 3gp7 s ASN 179 N -1.99 -0.19 0.10 1.20 -0.87 -1.25 -4.79 114.94 107.15 3gp7 s ASN 179 Ca 0.19 -0.45 0.07 0.00 -1.57 0.00 0.00 52.86 51.10 3gp7 s ASN 179 Cb 0.18 0.53 -0.03 0.00 -0.02 0.00 0.00 41.25 41.91 3gp7 s ASN 179 CO -0.02 -0.99 -0.17 -0.55 -2.57 0.00 0.00 177.10 172.81 3gp7 s SER 180 N -2.94 2.18 0.16 -1.22 0.15 -1.26 -1.34 113.70 109.43 3gp7 s SER 180 Ca 0.12 -0.71 0.20 0.00 0.70 0.00 0.00 55.95 56.26 3gp7 s SER 180 Cb -0.02 -0.10 0.84 0.00 -1.71 0.00 0.00 66.02 65.02 3gp7 s SER 180 CO 0.03 -0.03 1.60 -2.65 1.20 0.00 0.00 173.24 173.39 3gp7 n PRO 181 N 0.94 0.12 -4.33 5.44 -0.02 -1.26 -4.81 135.00 131.07 3gp7 n PRO 181 Ca -0.18 0.37 -0.34 0.00 -2.02 0.00 0.00 63.50 61.33 3gp7 n PRO 181 Cb 0.55 -1.73 -0.09 0.00 -0.02 0.00 0.00 33.50 32.20 3gp7 n PRO 181 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3gp7 s TYR 182 N -3.20 3.14 -0.15 6.00 2.02 -1.26 -3.88 117.35 120.02 3gp7 s TYR 182 Ca 0.05 0.16 -0.27 0.00 -0.37 0.00 0.00 57.07 56.63 3gp7 s TYR 182 Cb 0.09 -1.75 -0.25 0.00 -0.40 0.00 0.00 41.96 39.65 3gp7 s TYR 182 CO 0.33 0.47 0.68 1.49 -1.57 0.00 0.00 175.55 176.95 3gp7 h GLU 183 N 4.83 0.02 -5.27 -0.62 4.57 -0.41 -3.41 114.58 114.29 3gp7 h GLU 183 Ca -0.50 -0.03 -0.42 0.00 -1.18 0.00 0.00 59.36 57.23 3gp7 h GLU 183 Cb 1.19 0.01 -0.14 0.00 -0.16 0.00 0.00 28.75 29.64 3gp7 h GLU 183 CO 0.56 1.01 -0.68 0.95 -1.18 0.00 0.00 179.01 179.67 3gp7 s THR 184 N -2.26 1.32 -0.27 0.32 -4.23 -1.21 -0.84 115.64 108.47 3gp7 s THR 184 Ca -0.20 -2.09 -0.24 0.00 -1.18 0.00 0.00 61.69 57.98 3gp7 s THR 184 Cb -0.01 -2.28 0.09 0.00 1.34 0.00 0.00 72.50 71.64 3gp7 s THR 184 CO 0.68 -0.40 0.81 -0.83 -0.54 0.00 0.00 174.62 174.34 3gp7 s GLY 185 N -3.33 -0.42 0.02 3.99 0.00 -1.26 -1.36 107.32 104.96 3gp7 s GLY 185 Ca 0.26 2.25 -0.00 0.00 0.00 0.00 0.00 44.72 47.23 3gp7 s GLY 185 CO 0.08 1.82 -0.02 -2.52 0.00 0.00 0.00 173.10 172.46 3gp7 s TYR 186 N 0.41 0.24 -0.13 1.90 1.13 -0.59 -0.47 117.35 119.84 3gp7 s TYR 186 Ca 0.00 -0.49 -0.00 0.00 -1.41 0.00 0.00 57.07 55.17 3gp7 s TYR 186 Cb -0.05 -0.18 -0.02 0.00 -1.10 0.00 0.00 41.96 40.62 3gp7 s TYR 186 CO -0.02 -0.19 -0.13 -1.50 -2.51 0.00 0.00 175.55 171.20 3gp7 s ILE 187 N -1.40 3.08 -0.08 -3.49 2.07 -0.54 -0.83 121.20 120.02 3gp7 s ILE 187 Ca -0.15 -0.65 0.05 0.00 -1.41 0.00 0.00 60.65 58.48 3gp7 s ILE 187 Cb -0.10 -2.30 -0.01 0.00 0.13 0.00 0.00 42.46 40.19 3gp7 s ILE 187 CO -0.01 0.52 -0.24 -0.75 -1.91 0.00 0.00 174.94 172.55 3gp7 s LYS 188 N 0.36 2.84 -0.15 3.50 2.20 0.93 -0.68 119.74 128.74 3gp7 s LYS 188 Ca -0.11 -0.88 -0.04 0.00 -0.36 0.00 0.00 55.97 54.58 3gp7 s LYS 188 Cb -0.16 -2.25 -0.03 0.00 -1.51 0.00 0.00 37.83 33.88 3gp7 s LYS 188 CO 0.06 0.27 -0.04 -0.06 -0.36 0.00 0.00 175.35 175.22 3gp7 s PHE 189 N 0.12 3.03 -0.21 4.03 0.08 -0.32 -0.82 117.98 123.89 3gp7 s PHE 189 Ca -0.12 -0.27 0.01 0.00 0.12 0.00 0.00 56.93 56.67 3gp7 s PHE 189 Cb -0.16 -1.95 0.05 0.00 -0.57 0.00 0.00 43.02 40.39 3gp7 s PHE 189 CO 0.07 -0.01 -0.08 0.42 -0.10 0.00 0.00 175.22 175.51 3gp7 s ILE 190 N 0.29 1.57 -0.55 0.64 1.09 0.02 -2.48 121.20 121.78 3gp7 s ILE 190 Ca -0.03 -1.05 0.04 0.00 -1.10 0.00 0.00 60.65 58.51 3gp7 s ILE 190 Cb -0.14 -1.71 0.14 0.00 -1.06 0.00 0.00 42.46 39.69 3gp7 s ILE 190 CO 0.03 0.08 0.31 -0.70 -0.10 0.00 0.00 174.94 174.56 3gp7 s GLU 191 N 1.41 2.01 3.96 2.79 2.12 0.66 -1.27 118.70 130.38 3gp7 s GLU 191 Ca -0.03 -2.72 0.00 0.00 0.36 0.00 0.00 54.97 52.58 3gp7 s GLU 191 Cb -0.17 -3.24 0.00 0.00 0.26 0.00 0.00 34.13 30.98 3gp7 s GLU 191 CO -0.07 -1.15 0.00 0.09 -0.54 0.00 0.00 175.26 173.58 3gp7 n ASN 192 N 2.90 0.00 0.00 -1.70 3.02 -1.26 -1.55 115.26 116.67 3gp7 n ASN 192 Ca 0.09 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.76 3gp7 n ASN 192 Cb 0.33 0.00 0.57 0.00 -0.61 0.00 0.00 39.78 40.07 3gp7 n ASN 192 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3gp7 n GLU 193 N 8.37 0.10 -3.94 3.52 4.71 -1.26 -4.72 120.64 127.42 3gp7 n GLU 193 Ca 0.00 0.06 -0.35 0.00 -0.01 0.00 0.00 57.16 56.86 3gp7 n GLU 193 Cb 0.00 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 28.81 3gp7 n GLU 193 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 3gp7 s ASN 194 N -2.89 5.20 0.01 1.62 2.47 -0.59 -3.47 114.94 117.28 3gp7 s ASN 194 Ca 0.15 -0.12 -0.02 0.00 0.42 0.00 0.00 52.86 53.29 3gp7 s ASN 194 Cb 0.17 -1.91 -0.01 0.00 -1.45 0.00 0.00 41.25 38.05 3gp7 s ASN 194 CO 0.44 0.06 0.03 -0.94 -3.72 0.00 0.00 177.10 172.97 3gp7 s SER 195 N 1.06 0.12 0.20 -4.21 1.04 -1.26 -0.25 113.70 110.40 3gp7 s SER 195 Ca 0.03 -0.28 -0.22 0.00 0.48 0.00 0.00 55.95 55.97 3gp7 s SER 195 Cb -0.14 0.13 0.05 0.00 0.10 0.00 0.00 66.02 66.15 3gp7 s SER 195 CO 0.03 -0.25 0.63 0.72 0.98 0.00 0.00 173.24 175.35 3gp7 s PHE 196 N -1.08 -0.37 0.09 5.02 -0.71 -1.03 -1.12 117.98 118.77 3gp7 s PHE 196 Ca -0.12 0.06 -0.11 0.00 -1.04 0.00 0.00 56.93 55.73 3gp7 s PHE 196 Cb -0.07 0.59 0.01 0.00 -1.21 0.00 0.00 43.02 42.34 3gp7 s PHE 196 CO -0.00 -0.99 0.24 1.67 -1.34 0.00 0.00 175.22 174.80 3gp7 s TRP 197 N -3.82 0.05 0.04 3.49 1.48 -1.26 -1.18 118.94 117.74 3gp7 s TRP 197 Ca 0.05 -0.44 0.08 0.00 -1.06 0.00 0.00 56.10 54.73 3gp7 s TRP 197 Cb -0.03 0.02 -0.03 0.00 -1.16 0.00 0.00 33.47 32.28 3gp7 s TRP 197 CO -0.05 -0.58 -0.23 0.71 -4.06 0.00 0.00 176.95 172.74 3gp7 s TYR 198 N -3.76 2.04 -0.04 1.66 2.02 0.14 -4.96 117.35 114.45 3gp7 s TYR 198 Ca 0.04 -0.39 -0.30 0.00 -0.37 0.00 0.00 57.07 56.05 3gp7 s TYR 198 Cb 0.04 -1.23 -0.03 0.00 -0.40 0.00 0.00 41.96 40.34 3gp7 s TYR 198 CO -0.11 0.09 1.06 0.34 -1.57 0.00 0.00 175.55 175.36 3gp7 s ASP 199 N -1.10 7.23 0.00 2.29 -1.08 -1.26 -1.46 116.67 121.28 3gp7 s ASP 199 Ca 0.09 1.69 0.26 0.00 -0.52 0.00 0.00 52.55 54.07 3gp7 s ASP 199 Cb -0.09 -2.56 0.72 0.00 -1.46 0.00 0.00 42.92 39.52 3gp7 s ASP 199 CO 0.01 -0.42 1.54 0.23 0.52 0.00 0.00 175.17 177.06 3gp7 n MET 200 N 4.56 0.68 -4.08 4.34 2.81 0.38 -4.91 117.12 120.90 3gp7 n MET 200 Ca 0.08 -0.40 -0.31 0.00 -1.81 0.00 0.00 57.70 55.26 3gp7 n MET 200 Cb 0.49 -1.49 -0.07 0.00 -0.71 0.00 0.00 33.22 31.44 3gp7 n MET 200 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 3gp7 s MET 201 N -2.59 2.95 0.49 0.03 -1.94 -1.26 -4.96 119.30 112.03 3gp7 s MET 201 Ca 0.22 -0.61 -0.22 0.00 -1.71 0.00 0.00 55.69 53.37 3gp7 s MET 201 Cb 0.19 -2.78 -0.07 0.00 2.01 0.00 0.00 34.83 34.19 3gp7 s MET 201 CO 0.55 0.60 1.19 -1.25 -0.01 0.00 0.00 175.02 176.10 3gp7 s PRO 202 N -2.11 3.56 0.76 2.03 0.04 -1.26 -4.79 135.00 133.23 3gp7 s PRO 202 Ca 0.27 1.83 -0.15 0.00 0.04 0.00 0.00 61.00 62.98 3gp7 s PRO 202 Cb -0.12 -2.30 0.02 0.00 0.04 0.00 0.00 34.50 32.14 3gp7 s PRO 202 CO 0.19 -0.73 0.87 0.00 0.04 0.00 0.00 177.00 177.36 3gp7 n ALA 203 N -0.75 -0.68 -1.70 8.56 0.00 -1.26 -4.65 120.51 120.02 3gp7 n ALA 203 Ca 0.09 -0.27 -0.36 0.00 0.00 0.00 0.00 53.44 52.90 3gp7 n ALA 203 Cb 0.48 -2.06 0.06 0.00 0.00 0.00 0.00 19.45 17.93 3gp7 n ALA 203 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3gp7 s PRO 204 N -3.40 2.68 0.00 0.00 0.04 -1.26 -4.67 135.00 128.39 3gp7 s PRO 204 Ca 0.70 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.67 3gp7 s PRO 204 Cb -0.32 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.34 3gp7 s PRO 204 CO 0.54 -1.46 0.00 0.41 0.04 0.00 0.00 177.00 176.53 3gp7 n GLY 205 N 0.68 0.79 0.96 0.56 0.00 -0.76 -4.88 105.19 102.54 3gp7 n GLY 205 Ca 0.15 -2.15 0.09 0.00 0.00 0.00 0.00 46.02 44.10 3gp7 n GLY 205 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3gp7 n ASP 206 N 1.31 3.34 -4.22 1.61 5.68 -1.26 -0.26 116.55 122.75 3gp7 n ASP 206 Ca 0.00 -1.97 -0.19 0.00 -0.50 0.00 0.00 54.79 52.13 3gp7 n ASP 206 Cb 0.00 -0.33 -0.12 0.00 -1.14 0.00 0.00 41.12 39.54 3gp7 n ASP 206 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3gp7 s LYS 207 N -1.04 0.95 -0.22 0.11 -0.14 -1.26 -3.57 119.74 114.57 3gp7 s LYS 207 Ca 0.34 -1.10 0.01 0.00 -1.36 0.00 0.00 55.97 53.86 3gp7 s LYS 207 Cb 0.18 -0.94 0.05 0.00 -1.68 0.00 0.00 37.83 35.44 3gp7 s LYS 207 CO 0.24 0.20 -0.09 0.12 -0.76 0.00 0.00 175.35 175.06 3gp7 s PHE 208 N -1.62 2.64 -0.54 3.18 5.36 -1.26 -4.87 117.98 120.87 3gp7 s PHE 208 Ca 0.04 -1.83 -0.22 0.00 -0.96 0.00 0.00 56.93 53.96 3gp7 s PHE 208 Cb -0.08 -1.70 0.05 0.00 -0.34 0.00 0.00 43.02 40.95 3gp7 s PHE 208 CO 0.03 -0.79 0.82 0.34 -1.46 0.00 0.00 175.22 174.16 3gp7 s ASP 209 N 1.32 6.29 0.10 6.13 -1.08 -1.26 -4.92 116.67 123.24 3gp7 s ASP 209 Ca -0.04 -0.60 -0.19 0.00 -0.52 0.00 0.00 52.55 51.20 3gp7 s ASP 209 Cb -0.18 -2.38 -0.07 0.00 -1.46 0.00 0.00 42.92 38.84 3gp7 s ASP 209 CO -0.07 -1.10 1.60 1.56 0.52 0.00 0.00 175.17 177.68 3gp7 h GLN 210 N 9.20 0.42 -0.42 4.34 4.20 -1.98 -1.86 115.11 129.00 3gp7 h GLN 210 Ca -0.27 -0.10 0.04 0.00 0.06 0.00 0.00 58.65 58.39 3gp7 h GLN 210 Cb 1.08 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.76 3gp7 h GLN 210 CO 1.04 0.50 0.17 1.03 -0.67 0.00 0.00 178.83 180.91 3gp7 h SER 211 N 0.26 0.22 -0.23 1.46 0.87 -1.93 -0.12 113.55 114.07 3gp7 h SER 211 Ca 0.08 0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.60 3gp7 h SER 211 Cb 0.27 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 3gp7 h SER 211 CO -0.00 0.16 -0.12 0.50 -0.53 0.00 0.00 176.83 176.85 3gp7 h LYS 212 N 0.36 0.63 0.01 2.24 3.64 -1.92 -2.18 116.57 119.35 3gp7 h LYS 212 Ca 0.19 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3gp7 h LYS 212 Cb 0.14 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3gp7 h LYS 212 CO -0.17 0.73 -0.01 -0.92 -2.27 0.00 0.00 179.45 176.82 3gp7 h TYR 213 N 0.57 -0.02 -0.02 1.91 3.20 -0.77 -3.02 116.97 118.84 3gp7 h TYR 213 Ca 0.10 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.98 3gp7 h TYR 213 Cb 0.54 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 3gp7 h TYR 213 CO 0.02 0.29 0.04 -0.07 -1.64 0.00 0.00 178.16 176.80 3gp7 h LEU 214 N -0.32 0.00 -2.87 2.82 3.38 -0.89 -2.70 115.31 114.72 3gp7 h LEU 214 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gp7 h LEU 214 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3gp7 h LEU 214 CO 0.00 0.00 -0.00 -0.03 0.09 0.00 0.00 178.44 178.50 3gp7 h MET 215 N 0.00 0.00 0.00 1.13 4.05 -1.25 0.89 114.93 119.75 3gp7 h MET 215 Ca 0.01 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3gp7 h MET 215 Cb 0.09 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.89 3gp7 h MET 215 CO -0.00 0.00 -0.02 0.00 0.23 0.00 0.00 176.91 177.12 3gp7 h MET 216 N 0.00 0.00 0.00 0.39 -0.00 -1.66 -0.02 114.93 113.64 3gp7 h MET 216 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 3gp7 h MET 216 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.61 3gp7 h MET 216 CO 0.00 0.02 0.00 0.66 -0.00 0.00 0.00 176.91 177.59 3gp7 n TYR 217 N -3.39 0.00 0.54 -0.10 4.01 0.31 -4.21 117.16 114.32 3gp7 n TYR 217 Ca -0.03 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.78 3gp7 n TYR 217 Cb 0.12 -0.02 0.31 0.00 -0.31 0.00 0.00 39.34 39.45 3gp7 n TYR 217 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 3gp7 n ASN 218 N -1.02 0.00 -0.04 7.72 6.94 -0.02 -1.90 115.26 126.94 3gp7 n ASN 218 Ca 0.23 0.34 0.15 0.00 -0.02 0.00 0.00 54.58 55.28 3gp7 n ASN 218 Cb 0.11 -0.42 0.75 0.00 -2.36 0.00 0.00 39.78 37.87 3gp7 n ASN 218 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 3gp7 n ASP 219 N -1.42 0.15 -2.54 0.53 5.75 -1.26 -1.24 116.55 116.52 3gp7 n ASP 219 Ca 0.05 -0.42 -0.19 0.00 -0.01 0.00 0.00 54.79 54.22 3gp7 n ASP 219 Cb 0.14 -0.17 -0.00 0.00 -1.03 0.00 0.00 41.12 40.05 3gp7 n ASP 219 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3gp7 n ASN 220 N -1.13 -5.23 -4.73 -1.12 5.15 -0.80 -4.89 115.26 102.51 3gp7 n ASN 220 Ca 0.16 -0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.72 3gp7 n ASN 220 Cb 0.23 -4.36 -0.02 0.00 -0.53 0.00 0.00 39.78 35.10 3gp7 n ASN 220 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 3gp7 s LYS 221 N -5.17 4.17 0.24 1.20 2.20 -1.26 -4.88 119.74 116.24 3gp7 s LYS 221 Ca 0.06 2.49 0.05 0.00 -0.36 0.00 0.00 55.97 58.20 3gp7 s LYS 221 Cb -0.03 -3.08 -0.05 0.00 -1.51 0.00 0.00 37.83 33.16 3gp7 s LYS 221 CO 0.07 -0.63 -0.03 0.00 -0.36 0.00 0.00 175.35 174.40 3gp7 s MET 222 N 0.44 1.39 0.06 4.03 0.23 -1.26 -0.88 119.30 123.31 3gp7 s MET 222 Ca 0.68 -1.70 0.00 0.00 -1.03 0.00 0.00 55.69 53.64 3gp7 s MET 222 Cb -0.46 -0.78 -0.04 0.00 -1.53 0.00 0.00 34.83 32.01 3gp7 s MET 222 CO 0.38 -0.04 -0.04 0.14 -2.03 0.00 0.00 175.02 173.42 3gp7 s VAL 223 N -3.29 0.36 -0.23 5.16 -7.23 -0.01 -4.87 120.40 110.29 3gp7 s VAL 223 Ca 0.28 -1.65 -0.29 0.00 -1.81 0.00 0.00 61.98 58.51 3gp7 s VAL 223 Cb 0.05 -1.30 0.01 0.00 0.56 0.00 0.00 36.38 35.70 3gp7 s VAL 223 CO 0.09 -0.84 1.07 -0.62 -0.31 0.00 0.00 175.10 174.49 3gp7 s ASP 224 N -2.62 7.07 0.52 4.85 -1.08 -1.26 -0.67 116.67 123.47 3gp7 s ASP 224 Ca 0.03 1.38 0.24 0.00 -0.52 0.00 0.00 52.55 53.69 3gp7 s ASP 224 Cb 0.03 -2.54 1.43 0.00 -1.46 0.00 0.00 42.92 40.38 3gp7 s ASP 224 CO -0.06 -0.70 2.10 0.77 0.52 0.00 0.00 175.17 177.80 3gp7 h SER 225 N 7.60 0.00 0.63 -0.34 4.64 -1.03 -2.08 113.55 122.97 3gp7 h SER 225 Ca -0.20 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.04 3gp7 h SER 225 Cb 1.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 3gp7 h SER 225 CO 0.98 0.10 -0.39 0.50 -0.87 0.00 0.00 176.83 177.16 3gp7 h LYS 226 N 0.00 0.00 0.00 4.77 3.64 -1.90 -3.33 116.57 119.75 3gp7 h LYS 226 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3gp7 h LYS 226 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3gp7 h LYS 226 CO 0.01 0.39 -0.96 -0.25 -2.27 0.00 0.00 179.45 176.37 3gp7 n ASP 227 N -3.73 1.53 -4.81 4.20 8.00 -0.93 -5.01 116.55 115.80 3gp7 n ASP 227 Ca -0.01 -0.38 -0.34 0.00 0.71 0.00 0.00 54.79 54.78 3gp7 n ASP 227 Cb 0.47 1.23 -0.06 0.00 -0.02 0.00 0.00 41.12 42.74 3gp7 n ASP 227 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3gp7 s VAL 228 N -2.32 4.22 0.09 2.53 0.11 -0.83 -4.25 120.40 119.94 3gp7 s VAL 228 Ca 0.00 1.45 -0.01 0.00 -2.93 0.00 0.00 61.98 60.50 3gp7 s VAL 228 Cb 0.07 -3.63 -0.04 0.00 -1.53 0.00 0.00 36.38 31.25 3gp7 s VAL 228 CO 0.42 -0.23 -0.00 -1.59 -3.33 0.00 0.00 175.10 170.37 3gp7 s LYS 229 N -3.01 0.76 -0.04 1.54 -2.85 -0.40 -4.68 119.74 111.07 3gp7 s LYS 229 Ca 0.61 -1.32 0.05 0.00 -1.00 0.00 0.00 55.97 54.32 3gp7 s LYS 229 Cb -0.12 0.17 -0.01 0.00 -2.06 0.00 0.00 37.83 35.80 3gp7 s LYS 229 CO 0.16 -0.15 -0.21 0.42 0.10 0.00 0.00 175.35 175.67 3gp7 s ILE 230 N -3.93 1.69 -0.07 3.79 1.01 -0.62 -0.80 121.20 122.28 3gp7 s ILE 230 Ca 0.14 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.96 3gp7 s ILE 230 Cb 0.08 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 41.12 3gp7 s ILE 230 CO -0.05 0.48 -0.19 -1.61 0.00 0.00 0.00 174.94 173.57 3gp7 s GLU 231 N -0.15 2.22 -0.16 2.79 2.02 0.00 -0.89 118.70 124.53 3gp7 s GLU 231 Ca -0.01 -0.67 -0.01 0.00 0.02 0.00 0.00 54.97 54.30 3gp7 s GLU 231 Cb -0.11 -1.81 -0.01 0.00 0.10 0.00 0.00 34.13 32.30 3gp7 s GLU 231 CO 0.02 0.18 -0.13 0.08 0.02 0.00 0.00 175.26 175.44 3gp7 s VAL 232 N 0.27 2.90 -0.27 2.63 1.01 -0.21 -0.05 120.40 126.68 3gp7 s VAL 232 Ca -0.11 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 3gp7 s VAL 232 Cb -0.15 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.02 3gp7 s VAL 232 CO 0.05 0.50 -0.04 -0.31 0.00 0.00 0.00 175.10 175.30 3gp7 s TYR 233 N 0.83 3.14 0.10 5.22 1.51 -0.01 -0.46 117.35 127.68 3gp7 s TYR 233 Ca -0.04 -1.67 0.08 0.00 -1.01 0.00 0.00 57.07 54.43 3gp7 s TYR 233 Cb -0.15 -2.08 -0.04 0.00 -0.11 0.00 0.00 41.96 39.58 3gp7 s TYR 233 CO 0.00 -0.75 -0.18 -0.51 -1.11 0.00 0.00 175.55 173.00 3gp7 s LEU 234 N 1.30 2.70 0.03 -1.29 1.43 0.00 -1.55 118.68 121.31 3gp7 s LEU 234 Ca -0.02 -0.52 0.08 0.00 -1.03 0.00 0.00 54.13 52.65 3gp7 s LEU 234 Cb -0.18 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 3gp7 s LEU 234 CO -0.03 0.20 -0.23 0.42 0.23 0.00 0.00 176.35 176.93 3gp7 s THR 235 N -1.10 2.37 0.69 5.49 -4.23 -0.46 -0.69 115.64 117.72 3gp7 s THR 235 Ca 0.17 -1.28 -0.04 0.00 -1.18 0.00 0.00 61.69 59.36 3gp7 s THR 235 Cb -0.11 -1.94 0.14 0.00 1.34 0.00 0.00 72.50 71.94 3gp7 s THR 235 CO 0.09 0.38 0.94 0.35 -0.54 0.00 0.00 174.62 175.85 3gp7 n THR 236 N 1.78 0.00 0.26 3.99 -2.24 -1.26 0.22 114.28 117.02 3gp7 n THR 236 Ca -0.17 -1.19 0.06 0.00 -2.27 0.00 0.00 64.05 60.49 3gp7 n THR 236 Cb 0.52 -1.15 0.22 0.00 -2.10 0.00 0.00 70.33 67.82 3gp7 n THR 236 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3gp7 n LYS 237 N -2.83 2.60 0.00 -0.78 4.76 -1.25 -4.26 118.16 116.39 3gp7 n LYS 237 Ca 0.14 -1.78 0.13 0.00 -2.87 0.00 0.00 58.31 53.93 3gp7 n LYS 237 Cb 0.50 -1.60 0.75 0.00 -1.84 0.00 0.00 35.03 32.84 3gp7 n LYS 237 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66