#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gv7 s SER 27 N 0.00 6.26 0.29 4.04 0.15 -1.26 -5.04 113.70 118.14 3gv7 s SER 27 Ca 0.00 -1.27 0.06 0.00 0.70 0.00 0.00 55.95 55.44 3gv7 s SER 27 Cb 0.00 -2.40 -0.02 0.00 -1.71 0.00 0.00 66.02 61.89 3gv7 s SER 27 CO 0.00 -1.32 0.39 -0.13 1.20 0.00 0.00 173.24 173.39 3gv7 s ARG 28 N 3.58 3.20 -0.23 5.44 0.52 -1.26 -5.01 118.95 125.18 3gv7 s ARG 28 Ca 0.23 -0.94 -0.01 0.00 -0.52 0.00 0.00 55.73 54.49 3gv7 s ARG 28 Cb -0.16 -2.80 0.07 0.00 0.52 0.00 0.00 34.95 32.58 3gv7 s ARG 28 CO 0.06 0.23 0.01 0.08 0.02 0.00 0.00 175.30 175.69 3gv7 s VAL 29 N -2.11 1.05 -0.06 3.52 1.01 -1.26 -4.16 120.40 118.40 3gv7 s VAL 29 Ca 0.39 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.41 3gv7 s VAL 29 Cb -0.09 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 3gv7 s VAL 29 CO 0.29 -0.23 -0.16 -0.63 0.00 0.00 0.00 175.10 174.37 3gv7 s ILE 30 N 1.60 2.90 -0.05 2.22 -1.09 0.60 -0.06 121.20 127.31 3gv7 s ILE 30 Ca -0.01 -0.78 0.04 0.00 -2.23 0.00 0.00 60.65 57.67 3gv7 s ILE 30 Cb -0.18 -2.13 -0.02 0.00 -1.58 0.00 0.00 42.46 38.55 3gv7 s ILE 30 CO -0.09 0.58 -0.17 0.54 -1.23 0.00 0.00 174.94 174.57 3gv7 s VAL 31 N -0.57 2.85 -0.18 2.92 0.11 -0.49 -1.26 120.40 123.78 3gv7 s VAL 31 Ca 0.08 -0.80 -0.03 0.00 -2.93 0.00 0.00 61.98 58.31 3gv7 s VAL 31 Cb -0.11 -2.10 -0.01 0.00 -1.53 0.00 0.00 36.38 32.62 3gv7 s VAL 31 CO 0.01 0.58 -0.07 -2.28 -3.33 0.00 0.00 175.10 170.02 3gv7 s HIS 32 N -0.59 2.93 -0.15 1.54 2.46 0.15 -1.67 115.29 119.97 3gv7 s HIS 32 Ca 0.08 -0.70 -0.02 0.00 0.47 0.00 0.00 55.06 54.89 3gv7 s HIS 32 Cb -0.11 -1.99 -0.02 0.00 -0.13 0.00 0.00 32.58 30.32 3gv7 s HIS 32 CO 0.01 -0.33 -0.07 0.08 -2.47 0.00 0.00 174.74 171.96 3gv7 s VAL 33 N 0.87 3.55 -0.17 0.89 1.01 0.69 -1.10 120.40 126.15 3gv7 s VAL 33 Ca -0.02 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 3gv7 s VAL 33 Cb -0.15 -2.54 0.05 0.00 0.00 0.00 0.00 36.38 33.75 3gv7 s VAL 33 CO 0.01 0.50 0.02 -0.62 0.00 0.00 0.00 175.10 175.01 3gv7 s ASP 34 N 0.38 2.72 0.32 3.32 -1.08 0.81 -1.39 116.67 121.75 3gv7 s ASP 34 Ca -0.07 -0.70 -0.28 0.00 -0.52 0.00 0.00 52.55 50.98 3gv7 s ASP 34 Cb -0.15 -0.62 -0.10 0.00 -1.46 0.00 0.00 42.92 40.59 3gv7 s ASP 34 CO 0.04 -0.27 1.20 -0.76 0.52 0.00 0.00 175.17 175.89 3gv7 s LEU 35 N 1.84 4.44 0.28 -1.34 1.02 -0.75 -0.01 118.68 124.14 3gv7 s LEU 35 Ca 0.00 2.46 -0.30 0.00 0.02 0.00 0.00 54.13 56.31 3gv7 s LEU 35 Cb -0.16 -3.71 -0.10 0.00 0.02 0.00 0.00 46.19 42.24 3gv7 s LEU 35 CO -0.07 -0.40 1.40 -1.81 0.02 0.00 0.00 176.35 175.48 3gv7 s ASP 36 N -0.76 6.68 0.00 2.29 1.01 -0.87 -4.19 116.67 120.83 3gv7 s ASP 36 Ca 0.49 2.68 0.00 0.00 0.71 0.00 0.00 52.55 56.42 3gv7 s ASP 36 Cb -0.35 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 40.95 3gv7 s ASP 36 CO 0.45 -0.65 0.00 0.00 0.21 0.00 0.00 175.17 175.18 3gv7 h PHE 38 N 2.79 -1.48 -0.99 0.00 3.57 -1.94 0.11 116.94 119.00 3gv7 h PHE 38 Ca 0.00 0.08 0.07 0.00 3.53 0.00 0.00 57.97 61.65 3gv7 h PHE 38 Cb 0.00 0.70 -0.07 0.00 2.79 0.00 0.00 35.95 39.37 3gv7 h PHE 38 CO 0.00 -0.39 0.63 1.88 -2.23 0.00 0.00 178.31 178.20 3gv7 h TYR 39 N -0.27 1.17 -0.37 0.41 0.99 -1.97 -0.94 116.97 115.99 3gv7 h TYR 39 Ca 0.08 0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.71 3gv7 h TYR 39 Cb 0.47 -0.38 -0.01 0.00 1.00 0.00 0.00 36.73 37.81 3gv7 h TYR 39 CO -0.77 0.59 -0.26 0.00 -0.00 0.00 0.00 178.16 177.72 3gv7 h ALA 40 N 1.46 0.84 -0.26 3.88 0.00 -1.40 -0.11 119.26 123.66 3gv7 h ALA 40 Ca 0.43 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3gv7 h ALA 40 Cb 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3gv7 h ALA 40 CO -0.18 0.64 0.15 1.96 0.00 0.00 0.00 179.25 181.81 3gv7 h GLN 41 N 0.66 0.30 -0.66 0.00 4.20 -0.31 0.10 115.11 119.40 3gv7 h GLN 41 Ca 0.08 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.79 3gv7 h GLN 41 Cb 0.78 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.46 3gv7 h GLN 41 CO 0.06 0.20 0.43 0.28 -0.67 0.00 0.00 178.83 179.14 3gv7 h VAL 42 N 0.31 1.15 -0.37 -0.54 2.07 -0.74 -1.74 116.25 116.39 3gv7 h VAL 42 Ca 0.10 -0.30 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 3gv7 h VAL 42 Cb 0.00 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 3gv7 h VAL 42 CO -0.05 0.16 -0.14 -0.33 0.02 0.00 0.00 177.57 177.23 3gv7 h GLU 43 N 0.88 0.66 -0.20 1.57 4.39 -0.66 -2.50 114.58 118.72 3gv7 h GLU 43 Ca 0.25 -0.22 -0.15 0.00 0.34 0.00 0.00 59.36 59.58 3gv7 h GLU 43 Cb -0.07 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 3gv7 h GLU 43 CO -0.07 0.78 -0.50 0.52 -1.16 0.00 0.00 179.01 178.58 3gv7 h MET 44 N 0.60 0.53 -0.59 2.33 2.86 -0.54 -1.49 114.93 118.63 3gv7 h MET 44 Ca 0.10 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 3gv7 h MET 44 Cb 0.59 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 3gv7 h MET 44 CO 0.04 0.91 0.25 0.82 1.06 0.00 0.00 176.91 179.99 3gv7 h ILE 45 N 0.42 1.22 -0.26 -1.22 2.04 -1.21 -2.18 117.51 116.31 3gv7 h ILE 45 Ca 0.02 -0.67 -0.14 0.00 1.00 0.00 0.00 64.86 65.06 3gv7 h ILE 45 Cb 1.02 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 3gv7 h ILE 45 CO 0.09 0.27 -0.43 0.28 0.00 0.00 0.00 178.15 178.36 3gv7 h SER 46 N 0.82 0.69 -2.66 1.72 0.02 -1.24 -3.36 113.55 109.54 3gv7 h SER 46 Ca 0.20 -0.32 -0.60 0.00 -0.84 0.00 0.00 61.79 60.23 3gv7 h SER 46 Cb 0.18 -0.20 -0.40 0.00 0.14 0.00 0.00 62.40 62.12 3gv7 h SER 46 CO -0.02 1.03 -0.80 -3.20 -1.14 0.00 0.00 176.83 172.70 3gv7 n ASN 47 N -4.02 1.10 0.00 3.07 4.05 -0.58 -4.97 115.26 113.91 3gv7 n ASN 47 Ca -0.02 -2.76 0.00 0.00 0.45 0.00 0.00 54.58 52.25 3gv7 n ASN 47 Cb 0.54 -0.64 0.00 0.00 1.23 0.00 0.00 39.78 40.90 3gv7 n ASN 47 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 3gv7 n PRO 48 N 2.39 0.00 0.14 1.20 -0.02 -0.83 -0.58 135.00 137.30 3gv7 n PRO 48 Ca 0.26 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.82 3gv7 n PRO 48 Cb 0.42 -1.08 0.05 0.00 -0.02 0.00 0.00 33.50 32.87 3gv7 n PRO 48 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3gv7 h GLU 49 N 0.00 0.00 -0.01 -0.52 4.57 -1.93 -3.29 114.58 113.40 3gv7 h GLU 49 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3gv7 h GLU 49 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3gv7 h GLU 49 CO 0.00 0.13 -0.40 1.28 -1.18 0.00 0.00 179.01 178.84 3gv7 n LEU 50 N -2.94 1.10 0.20 1.64 4.77 0.25 -4.48 117.00 117.55 3gv7 n LEU 50 Ca 0.00 -0.32 0.07 0.00 -0.03 0.00 0.00 56.01 55.73 3gv7 n LEU 50 Cb 0.62 -0.12 0.39 0.00 -2.33 0.00 0.00 43.42 41.98 3gv7 n LEU 50 CO 0.39 0.22 0.73 0.07 -1.33 0.00 0.00 177.39 177.46 3gv7 h LYS 51 N 1.11 0.00 -0.34 3.23 2.10 -1.69 -2.59 116.57 118.39 3gv7 h LYS 51 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3gv7 h LYS 51 Cb 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 3gv7 h LYS 51 CO 0.00 0.32 0.00 -0.25 -2.00 0.00 0.00 179.45 177.52 3gv7 n ASP 52 N -3.51 3.38 -4.44 7.07 8.00 -1.26 -4.99 116.55 120.80 3gv7 n ASP 52 Ca -0.00 -1.98 -0.28 0.00 0.71 0.00 0.00 54.79 53.23 3gv7 n ASP 52 Cb 0.47 -0.21 -0.12 0.00 -0.02 0.00 0.00 41.12 41.24 3gv7 n ASP 52 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3gv7 s LYS 53 N -1.53 1.60 0.05 -1.24 1.02 -0.98 -5.08 119.74 113.59 3gv7 s LYS 53 Ca 0.37 -1.34 -0.30 0.00 0.02 0.00 0.00 55.97 54.71 3gv7 s LYS 53 Cb 0.22 -1.97 -0.09 0.00 -0.52 0.00 0.00 37.83 35.47 3gv7 s LYS 53 CO 0.31 0.44 1.91 -1.25 -0.92 0.00 0.00 175.35 175.84 3gv7 s PRO 54 N -2.33 4.14 -0.09 -1.68 0.04 -1.26 -4.84 135.00 128.99 3gv7 s PRO 54 Ca 0.18 2.58 0.02 0.00 0.04 0.00 0.00 61.00 63.82 3gv7 s PRO 54 Cb -0.09 -4.01 0.01 0.00 0.04 0.00 0.00 34.50 30.44 3gv7 s PRO 54 CO 0.09 -0.92 -0.16 -1.17 0.04 0.00 0.00 177.00 174.88 3gv7 s LEU 55 N 4.01 1.77 -0.05 -3.56 2.96 -1.26 -0.37 118.68 122.18 3gv7 s LEU 55 Ca 0.85 -0.40 0.06 0.00 -0.22 0.00 0.00 54.13 54.42 3gv7 s LEU 55 Cb -0.43 -1.05 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 3gv7 s LEU 55 CO 0.39 0.05 -0.23 -0.83 -1.32 0.00 0.00 176.35 174.42 3gv7 s GLY 56 N 0.71 1.34 -0.27 7.98 0.00 0.70 -1.28 107.32 116.51 3gv7 s GLY 56 Ca -0.13 -1.05 -0.12 0.00 0.00 0.00 0.00 44.72 43.43 3gv7 s GLY 56 CO 0.03 -0.74 0.22 0.14 0.00 0.00 0.00 173.10 172.75 3gv7 s VAL 57 N -0.38 5.30 -0.10 1.40 1.01 0.50 -1.47 120.40 126.65 3gv7 s VAL 57 Ca 0.03 0.24 -0.02 0.00 0.00 0.00 0.00 61.98 62.23 3gv7 s VAL 57 Cb -0.12 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 3gv7 s VAL 57 CO 0.02 0.26 -0.01 -1.58 0.00 0.00 0.00 175.10 173.78 3gv7 s GLN 58 N 1.65 3.17 -0.16 2.72 0.74 0.81 -1.00 119.66 127.60 3gv7 s GLN 58 Ca 0.09 -0.44 -0.01 0.00 0.05 0.00 0.00 55.36 55.04 3gv7 s GLN 58 Cb -0.15 -2.83 0.05 0.00 1.10 0.00 0.00 33.01 31.17 3gv7 s GLN 58 CO 0.09 0.58 -0.01 -0.65 -0.55 0.00 0.00 175.29 174.75 3gv7 s GLN 59 N -0.53 1.02 5.36 1.67 -0.21 0.52 -0.36 119.66 127.12 3gv7 s GLN 59 Ca 0.09 -0.37 0.00 0.00 0.02 0.00 0.00 55.36 55.10 3gv7 s GLN 59 Cb -0.12 -1.85 0.00 0.00 1.00 0.00 0.00 33.01 32.04 3gv7 s GLN 59 CO 0.02 -0.48 0.00 1.63 -2.12 0.00 0.00 175.29 174.34 3gv7 n LYS 60 N 4.98 0.00 -0.20 2.91 4.76 -1.26 -0.68 118.16 128.67 3gv7 n LYS 60 Ca -0.10 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.44 3gv7 n LYS 60 Cb 0.48 0.00 0.26 0.00 -1.84 0.00 0.00 35.03 33.93 3gv7 n LYS 60 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 3gv7 n TYR 61 N 13.03 0.52 -4.66 2.13 0.18 -1.26 -4.94 117.16 122.16 3gv7 n TYR 61 Ca 0.00 -0.26 -0.34 0.00 1.88 0.00 0.00 57.90 59.18 3gv7 n TYR 61 Cb 0.00 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 38.85 3gv7 n TYR 61 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3gv7 s LEU 62 N -1.27 3.12 -0.65 -3.48 1.43 0.14 -1.04 118.68 116.94 3gv7 s LEU 62 Ca 0.35 -0.04 -0.19 0.00 -1.03 0.00 0.00 54.13 53.22 3gv7 s LEU 62 Cb 0.19 -1.67 0.11 0.00 0.03 0.00 0.00 46.19 44.84 3gv7 s LEU 62 CO 0.26 0.36 0.79 -0.69 0.23 0.00 0.00 176.35 177.30 3gv7 s VAL 63 N -0.80 4.77 0.16 -1.59 1.01 0.66 -0.36 120.40 124.26 3gv7 s VAL 63 Ca 0.12 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.03 3gv7 s VAL 63 Cb -0.11 -4.55 -0.11 0.00 0.00 0.00 0.00 36.38 31.62 3gv7 s VAL 63 CO 0.01 -1.21 1.42 -0.37 0.00 0.00 0.00 175.10 174.95 3gv7 h VAL 64 N 5.86 1.34 -3.60 2.92 -1.51 -1.35 0.36 116.25 120.27 3gv7 h VAL 64 Ca -0.23 -2.01 -0.06 0.00 -1.23 0.00 0.00 66.70 63.17 3gv7 h VAL 64 Cb 1.08 1.99 -0.10 0.00 -2.13 0.00 0.00 31.29 32.13 3gv7 h VAL 64 CO 1.10 0.62 -0.12 0.28 -1.23 0.00 0.00 177.57 178.22 3gv7 s THR 65 N -3.74 0.02 0.09 7.19 -1.32 -1.24 -2.93 115.64 113.71 3gv7 s THR 65 Ca -0.07 -1.23 -0.13 0.00 -1.21 0.00 0.00 61.69 59.04 3gv7 s THR 65 Cb 0.10 -1.95 0.02 0.00 -1.51 0.00 0.00 72.50 69.16 3gv7 s THR 65 CO 0.86 -0.10 0.32 0.00 -2.21 0.00 0.00 174.62 173.49 3gv7 s ASN 67 N -2.61 2.44 0.34 0.00 6.03 -0.40 -4.81 114.94 115.94 3gv7 s ASN 67 Ca 0.01 0.98 0.27 0.00 -1.03 0.00 0.00 52.86 53.09 3gv7 s ASN 67 Cb 0.02 -1.52 1.07 0.00 -3.03 0.00 0.00 41.25 37.79 3gv7 s ASN 67 CO -0.09 -3.22 1.79 1.88 -2.03 0.00 0.00 177.10 175.43 3gv7 h TYR 68 N -1.96 0.00 -0.41 1.54 -1.99 -1.97 -2.35 116.97 109.84 3gv7 h TYR 68 Ca -0.52 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.06 3gv7 h TYR 68 Cb 1.32 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.05 3gv7 h TYR 68 CO -0.23 0.00 -0.35 1.49 -0.00 0.00 0.00 178.16 179.06 3gv7 h GLU 69 N 0.00 0.96 -0.04 4.88 4.81 -1.92 -2.93 114.58 120.35 3gv7 h GLU 69 Ca 0.00 -0.49 -0.17 0.00 -0.13 0.00 0.00 59.36 58.58 3gv7 h GLU 69 Cb 0.44 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 3gv7 h GLU 69 CO 0.00 1.15 -0.72 0.00 -0.73 0.00 0.00 179.01 178.71 3gv7 h ALA 70 N 0.80 0.72 -0.22 2.92 0.00 -1.74 -3.16 119.26 118.58 3gv7 h ALA 70 Ca 0.07 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 3gv7 h ALA 70 Cb 0.95 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3gv7 h ALA 70 CO 0.09 0.81 -0.07 0.00 0.00 0.00 0.00 179.25 180.09 3gv7 h ARG 71 N 0.13 0.34 -0.92 0.00 3.08 -1.44 -1.76 114.38 113.82 3gv7 h ARG 71 Ca -0.02 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 59.97 3gv7 h ARG 71 Cb 1.27 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.22 3gv7 h ARG 71 CO 0.11 0.43 0.61 0.87 -1.07 0.00 0.00 179.97 180.92 3gv7 h LYS 72 N 0.33 1.21 -0.20 0.04 1.57 -1.48 -2.96 116.57 115.09 3gv7 h LYS 72 Ca 0.07 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3gv7 h LYS 72 Cb 0.33 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3gv7 h LYS 72 CO 0.02 0.81 0.00 1.28 -0.57 0.00 0.00 179.45 180.98 3gv7 n LEU 73 N -4.39 1.21 0.00 2.94 4.77 -0.73 -4.88 117.00 115.93 3gv7 n LEU 73 Ca 0.11 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 3gv7 n LEU 73 Cb 0.02 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 3gv7 n LEU 73 CO 0.37 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 3gv7 n GLY 74 N 0.92 0.39 3.70 -0.72 0.00 -1.12 -4.64 105.19 103.73 3gv7 n GLY 74 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3gv7 n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gv7 s VAL 75 N -2.00 3.60 0.22 1.61 1.01 -0.83 -5.00 120.40 119.02 3gv7 s VAL 75 Ca 0.00 1.09 0.10 0.00 0.00 0.00 0.00 61.98 63.17 3gv7 s VAL 75 Cb 0.00 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 3gv7 s VAL 75 CO 0.00 0.05 -0.08 -0.54 0.00 0.00 0.00 175.10 174.53 3gv7 s LYS 76 N 1.67 2.08 0.42 2.72 3.01 -1.26 -4.05 119.74 124.33 3gv7 s LYS 76 Ca 0.63 -1.38 -0.26 0.00 -1.01 0.00 0.00 55.97 53.95 3gv7 s LYS 76 Cb -0.33 -2.11 -0.09 0.00 -1.01 0.00 0.00 37.83 34.29 3gv7 s LYS 76 CO 0.28 0.40 1.34 0.15 0.51 0.00 0.00 175.35 178.03 3gv7 s LYS 77 N -3.20 3.89 -1.53 1.68 1.02 -1.26 -2.58 119.74 117.77 3gv7 s LYS 77 Ca 0.28 2.23 -0.05 0.00 0.02 0.00 0.00 55.97 58.45 3gv7 s LYS 77 Cb -0.07 -2.73 0.01 0.00 -0.52 0.00 0.00 37.83 34.51 3gv7 s LYS 77 CO 0.17 -0.58 0.61 1.28 -0.92 0.00 0.00 175.35 175.91 3gv7 n LEU 78 N 0.04 -2.69 -4.86 3.17 4.77 0.12 -4.99 117.00 112.57 3gv7 n LEU 78 Ca 0.04 -0.29 -0.34 0.00 -0.03 0.00 0.00 56.01 55.39 3gv7 n LEU 78 Cb 0.43 -2.93 -0.06 0.00 -2.33 0.00 0.00 43.42 38.53 3gv7 n LEU 78 CO 0.57 0.24 0.20 -0.32 -1.33 0.00 0.00 177.39 176.74 3gv7 s MET 79 N -5.69 3.89 0.28 3.23 1.75 -0.97 -4.85 119.30 116.95 3gv7 s MET 79 Ca 0.30 0.38 -0.30 0.00 -1.25 0.00 0.00 55.69 54.81 3gv7 s MET 79 Cb -0.13 -2.88 -0.12 0.00 2.84 0.00 0.00 34.83 34.54 3gv7 s MET 79 CO 0.37 0.46 1.52 -1.71 -0.65 0.00 0.00 175.02 175.01 3gv7 n ASN 80 N 0.60 3.43 -0.06 1.11 2.85 -1.26 -0.24 115.26 121.68 3gv7 n ASN 80 Ca -0.04 1.15 0.07 0.00 -0.11 0.00 0.00 54.58 55.65 3gv7 n ASN 80 Cb 0.52 -1.53 0.44 0.00 1.24 0.00 0.00 39.78 40.45 3gv7 n ASN 80 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 3gv7 h VAL 81 N 3.22 1.01 -0.14 3.44 2.07 -1.41 0.62 116.25 125.06 3gv7 h VAL 81 Ca -0.46 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 3gv7 h VAL 81 Cb 1.24 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3gv7 h VAL 81 CO 0.77 0.10 0.04 0.03 0.02 0.00 0.00 177.57 178.54 3gv7 h ARG 82 N 0.54 0.21 -0.34 1.57 2.47 -1.91 -2.43 114.38 114.49 3gv7 h ARG 82 Ca 0.23 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.84 3gv7 h ARG 82 Cb 0.22 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.49 3gv7 h ARG 82 CO -0.06 0.34 -0.06 -0.44 0.56 0.00 0.00 179.97 180.31 3gv7 h ASP 83 N 0.04 0.52 -0.08 7.04 3.32 -1.66 -2.18 116.42 123.42 3gv7 h ASP 83 Ca 0.04 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 3gv7 h ASP 83 Cb 0.21 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3gv7 h ASP 83 CO -0.00 0.64 -0.17 0.00 -1.72 0.00 0.00 179.24 177.98 3gv7 h ALA 84 N 1.43 0.13 0.00 3.45 0.00 -0.88 -1.69 119.26 121.69 3gv7 h ALA 84 Ca 0.10 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3gv7 h ALA 84 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3gv7 h ALA 84 CO 0.02 0.05 -0.06 1.57 0.00 0.00 0.00 179.25 180.83 3gv7 h LYS 85 N -0.21 0.00 0.00 0.00 2.10 -1.44 0.36 116.57 117.38 3gv7 h LYS 85 Ca 0.00 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.43 3gv7 h LYS 85 Cb 0.76 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.11 3gv7 h LYS 85 CO 0.04 0.00 -0.86 1.49 -2.00 0.00 0.00 179.45 178.12 3gv7 h GLU 86 N 0.00 0.57 0.00 0.07 4.22 -1.47 -2.37 114.58 115.60 3gv7 h GLU 86 Ca 0.00 -0.62 -0.01 0.00 0.08 0.00 0.00 59.36 58.81 3gv7 h GLU 86 Cb 0.92 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 3gv7 h GLU 86 CO 0.00 1.23 -0.05 -0.22 -2.18 0.00 0.00 179.01 177.80 3gv7 h LYS 87 N 0.17 0.00 -1.31 1.92 3.64 -0.88 -3.40 116.57 116.71 3gv7 h LYS 87 Ca -0.11 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.08 3gv7 h LYS 87 Cb 1.54 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 33.13 3gv7 h LYS 87 CO 0.17 0.05 -0.55 0.00 -2.27 0.00 0.00 179.45 176.85 3gv7 h PRO 89 N 6.44 0.00 0.00 0.00 0.11 -1.64 -2.23 132.00 134.68 3gv7 h PRO 89 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 3gv7 h PRO 89 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3gv7 h PRO 89 CO 0.12 0.12 0.00 1.04 -0.21 0.00 0.00 178.00 179.07 3gv7 n GLN 90 N -4.37 0.03 -1.62 1.05 3.00 -1.26 -4.87 117.38 109.34 3gv7 n GLN 90 Ca -0.03 0.18 -0.43 0.00 -0.01 0.00 0.00 57.00 56.72 3gv7 n GLN 90 Cb 0.19 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.90 3gv7 n GLN 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 3gv7 n LEU 91 N -1.47 3.64 -4.73 1.08 7.94 -0.84 -4.67 117.00 117.95 3gv7 n LEU 91 Ca 0.05 0.51 -0.41 0.00 -1.11 0.00 0.00 56.01 55.05 3gv7 n LEU 91 Cb 0.20 -1.54 -0.04 0.00 0.53 0.00 0.00 43.42 42.57 3gv7 n LEU 91 CO 0.16 -0.30 0.67 -0.69 -1.11 0.00 0.00 177.39 176.12 3gv7 s VAL 92 N 6.62 4.50 -0.10 1.96 1.01 0.50 -4.92 120.40 129.97 3gv7 s VAL 92 Ca 0.96 2.07 0.02 0.00 0.00 0.00 0.00 61.98 65.03 3gv7 s VAL 92 Cb -0.39 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 31.65 3gv7 s VAL 92 CO 0.39 0.31 -0.17 -0.76 0.00 0.00 0.00 175.10 174.87 3gv7 s LEU 93 N 0.02 2.50 0.12 3.92 1.43 -1.26 -0.21 118.68 125.19 3gv7 s LEU 93 Ca 0.47 -0.38 0.10 0.00 -1.03 0.00 0.00 54.13 53.29 3gv7 s LEU 93 Cb -0.23 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 3gv7 s LEU 93 CO 0.30 0.21 -0.22 0.68 0.23 0.00 0.00 176.35 177.55 3gv7 s VAL 94 N 0.08 2.58 -0.20 -1.59 -7.23 -0.54 -4.98 120.40 108.52 3gv7 s VAL 94 Ca -0.07 -1.62 -0.24 0.00 -1.81 0.00 0.00 61.98 58.24 3gv7 s VAL 94 Cb -0.15 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.61 3gv7 s VAL 94 CO 0.05 0.09 0.76 0.21 -0.31 0.00 0.00 175.10 175.91 3gv7 s ASN 95 N -2.11 6.83 -0.28 4.85 2.47 -1.26 -0.13 114.94 125.31 3gv7 s ASN 95 Ca 0.16 1.02 0.09 0.00 0.42 0.00 0.00 52.86 54.55 3gv7 s ASN 95 Cb -0.10 -2.41 0.46 0.00 -1.45 0.00 0.00 41.25 37.75 3gv7 s ASN 95 CO 0.08 -0.39 1.34 0.61 -3.72 0.00 0.00 177.10 175.02 3gv7 n GLY 96 N 3.67 5.35 0.23 1.21 0.00 0.51 -4.71 105.19 111.45 3gv7 n GLY 96 Ca 0.03 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 44.33 3gv7 n GLY 96 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3gv7 h GLU 97 N 1.28 0.70 -6.36 1.61 5.08 -1.93 -3.40 114.58 111.55 3gv7 h GLU 97 Ca 0.19 -0.45 -0.58 0.00 -1.00 0.00 0.00 59.36 57.52 3gv7 h GLU 97 Cb 1.35 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.57 3gv7 h GLU 97 CO 0.37 1.07 0.80 0.34 -1.00 0.00 0.00 179.01 180.59 3gv7 s ASP 98 N -6.95 6.47 0.00 1.42 -1.08 -1.26 -4.91 116.67 110.35 3gv7 s ASP 98 Ca -0.09 0.07 0.31 0.00 -0.52 0.00 0.00 52.55 52.32 3gv7 s ASP 98 Cb 0.11 -2.51 1.69 0.00 -1.46 0.00 0.00 42.92 40.75 3gv7 s ASP 98 CO 0.87 -1.30 2.13 0.18 0.52 0.00 0.00 175.17 177.56 3gv7 n LEU 99 N 7.88 0.04 -0.28 -1.34 4.77 -1.26 -4.48 117.00 122.32 3gv7 n LEU 99 Ca 0.07 0.13 -0.08 0.00 -0.03 0.00 0.00 56.01 56.10 3gv7 n LEU 99 Cb 0.49 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 3gv7 n LEU 99 CO 0.68 0.01 0.55 0.74 -1.33 0.00 0.00 177.39 178.04 3gv7 h THR 100 N 0.06 0.05 -0.33 -5.08 2.02 -1.96 0.12 112.91 107.78 3gv7 h THR 100 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 3gv7 h THR 100 Cb 0.16 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 3gv7 h THR 100 CO 0.00 0.00 -0.33 0.03 0.37 0.00 0.00 175.52 175.59 3gv7 h ARG 101 N -0.15 0.73 -0.64 6.66 3.08 -2.00 -0.76 114.38 121.31 3gv7 h ARG 101 Ca 0.20 -0.34 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 3gv7 h ARG 101 Cb 0.54 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 3gv7 h ARG 101 CO -0.79 0.96 0.12 1.88 -1.07 0.00 0.00 179.97 181.06 3gv7 h TYR 102 N 0.62 1.12 -0.25 3.04 0.05 -1.65 -1.54 116.97 118.35 3gv7 h TYR 102 Ca 0.07 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.68 3gv7 h TYR 102 Cb 0.86 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 3gv7 h TYR 102 CO 0.04 0.94 0.10 -0.09 -1.05 0.00 0.00 178.16 178.10 3gv7 h ARG 103 N 0.97 0.38 -0.14 4.88 2.43 -0.67 0.13 114.38 122.37 3gv7 h ARG 103 Ca 0.20 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.33 3gv7 h ARG 103 Cb 0.42 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 3gv7 h ARG 103 CO 0.01 0.43 -0.07 0.93 -1.51 0.00 0.00 179.97 179.76 3gv7 h GLU 104 N 0.25 -0.05 -0.77 0.20 5.08 -1.09 -2.00 114.58 116.21 3gv7 h GLU 104 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3gv7 h GLU 104 Cb 0.19 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 3gv7 h GLU 104 CO -0.01 -0.03 0.48 1.98 -1.00 0.00 0.00 179.01 180.43 3gv7 h MET 105 N -0.05 1.03 -0.41 2.33 4.05 -1.16 -2.30 114.93 118.42 3gv7 h MET 105 Ca 0.08 -0.08 0.05 0.00 -0.28 0.00 0.00 59.70 59.47 3gv7 h MET 105 Cb 0.17 -0.22 -0.05 0.00 -0.80 0.00 0.00 31.60 30.69 3gv7 h MET 105 CO -0.17 0.70 0.12 1.03 0.23 0.00 0.00 176.91 178.82 3gv7 h SER 106 N 1.05 0.10 0.02 1.39 0.87 -0.25 -2.09 113.55 114.64 3gv7 h SER 106 Ca 0.28 0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 60.77 3gv7 h SER 106 Cb -0.08 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 3gv7 h SER 106 CO -0.06 0.09 -0.41 1.88 -0.53 0.00 0.00 176.83 177.81 3gv7 h TYR 107 N 0.27 0.58 -0.81 2.24 -1.99 -1.17 -2.19 116.97 113.90 3gv7 h TYR 107 Ca 0.19 -0.16 0.04 0.00 2.00 0.00 0.00 58.73 60.80 3gv7 h TYR 107 Cb 0.20 -0.12 -0.05 0.00 2.00 0.00 0.00 36.73 38.76 3gv7 h TYR 107 CO -0.17 0.82 0.53 0.87 -0.00 0.00 0.00 178.16 180.21 3gv7 h LYS 108 N 0.40 0.95 -0.07 4.88 1.57 -1.01 0.97 116.57 124.26 3gv7 h LYS 108 Ca 0.04 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 3gv7 h LYS 108 Cb 0.88 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 3gv7 h LYS 108 CO 0.08 0.63 -0.06 0.28 -0.57 0.00 0.00 179.45 179.80 3gv7 h VAL 109 N 0.98 1.37 -0.61 0.50 2.07 -1.18 -1.82 116.25 117.54 3gv7 h VAL 109 Ca 0.33 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 3gv7 h VAL 109 Cb 0.07 2.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 3gv7 h VAL 109 CO -0.10 0.33 0.24 0.00 0.02 0.00 0.00 177.57 178.06 3gv7 h THR 110 N -0.27 1.22 -0.76 2.57 1.03 -1.15 -1.99 112.91 113.55 3gv7 h THR 110 Ca 0.01 -0.69 -0.01 0.00 -0.01 0.00 0.00 66.41 65.71 3gv7 h THR 110 Cb 0.57 0.49 -0.04 0.00 -1.07 0.00 0.00 68.15 68.10 3gv7 h THR 110 CO 0.02 0.27 0.42 -0.33 -0.01 0.00 0.00 175.52 175.89 3gv7 h GLU 111 N 0.88 1.06 -0.43 0.00 5.08 -0.81 -1.13 114.58 119.23 3gv7 h GLU 111 Ca 0.21 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3gv7 h GLU 111 Cb 0.18 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3gv7 h GLU 111 CO -0.02 0.78 0.25 1.25 -1.00 0.00 0.00 179.01 180.27 3gv7 h LEU 112 N 1.06 0.52 -1.11 1.33 6.46 -1.01 -2.85 115.31 119.72 3gv7 h LEU 112 Ca 0.27 -0.07 -0.07 0.00 -0.12 0.00 0.00 57.88 57.89 3gv7 h LEU 112 Cb 0.03 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 3gv7 h LEU 112 CO -0.04 0.44 -0.15 -0.07 -0.62 0.00 0.00 178.44 177.99 3gv7 h LEU 113 N 0.56 0.43 -2.06 2.25 3.38 -1.01 -2.58 115.31 116.28 3gv7 h LEU 113 Ca 0.15 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3gv7 h LEU 113 Cb 0.02 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3gv7 h LEU 113 CO -0.03 0.61 0.00 -0.33 0.09 0.00 0.00 178.44 178.79 3gv7 h GLU 114 N 0.41 0.00 0.00 1.13 5.08 -0.98 -1.62 114.58 118.61 3gv7 h GLU 114 Ca 0.07 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 3gv7 h GLU 114 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3gv7 h GLU 114 CO 0.03 0.00 -0.40 0.93 -1.00 0.00 0.00 179.01 178.57 3gv7 h GLU 115 N 0.00 0.00 0.18 2.33 5.08 -1.37 -3.09 114.58 117.70 3gv7 h GLU 115 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3gv7 h GLU 115 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3gv7 h GLU 115 CO 0.00 0.40 -0.09 0.74 -1.00 0.00 0.00 179.01 179.07 3gv7 h PHE 116 N 0.00 -0.22 -3.04 4.33 -1.00 -1.40 -3.46 116.94 112.15 3gv7 h PHE 116 Ca -0.00 -0.01 -0.18 0.00 2.81 0.00 0.00 57.97 60.59 3gv7 h PHE 116 Cb 0.76 0.07 -0.28 0.00 3.61 0.00 0.00 35.95 40.12 3gv7 h PHE 116 CO 0.00 0.19 -0.45 0.45 -1.61 0.00 0.00 178.31 176.89 3gv7 s SER 117 N -5.43 -0.28 0.24 2.17 0.15 -1.11 -5.01 113.70 104.43 3gv7 s SER 117 Ca -0.12 0.54 0.22 0.00 0.70 0.00 0.00 55.95 57.29 3gv7 s SER 117 Cb 0.00 0.47 0.95 0.00 -1.71 0.00 0.00 66.02 65.74 3gv7 s SER 117 CO 0.45 -0.14 1.67 -0.81 1.20 0.00 0.00 173.24 175.61 3gv7 n PRO 118 N 3.75 0.17 -3.30 5.44 -0.04 -1.17 -4.06 135.00 135.78 3gv7 n PRO 118 Ca -0.20 0.44 -0.47 0.00 -0.04 0.00 0.00 63.50 63.23 3gv7 n PRO 118 Cb 0.55 -1.84 -0.02 0.00 -0.04 0.00 0.00 33.50 32.15 3gv7 n PRO 118 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3gv7 s VAL 119 N -3.31 5.55 -0.12 0.52 1.01 -1.26 -4.91 120.40 117.87 3gv7 s VAL 119 Ca 0.03 -2.41 0.03 0.00 0.00 0.00 0.00 61.98 59.64 3gv7 s VAL 119 Cb 0.09 -4.50 0.01 0.00 0.00 0.00 0.00 36.38 31.98 3gv7 s VAL 119 CO 0.35 -1.07 -0.21 -0.69 0.00 0.00 0.00 175.10 173.48 3gv7 s VAL 120 N 0.36 1.91 -0.23 2.92 1.01 -1.26 -3.83 120.40 121.28 3gv7 s VAL 120 Ca 0.19 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 3gv7 s VAL 120 Cb -0.10 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 3gv7 s VAL 120 CO -0.09 0.52 0.08 -0.70 0.00 0.00 0.00 175.10 174.92 3gv7 s GLU 121 N 0.71 3.78 0.26 2.72 2.12 -0.18 -1.83 118.70 126.28 3gv7 s GLU 121 Ca -0.11 -0.42 -0.22 0.00 0.36 0.00 0.00 54.97 54.58 3gv7 s GLU 121 Cb -0.16 -3.33 -0.09 0.00 0.26 0.00 0.00 34.13 30.81 3gv7 s GLU 121 CO 0.01 -0.06 0.81 1.03 -0.54 0.00 0.00 175.26 176.52 3gv7 s ARG 122 N 1.28 4.39 -0.29 4.30 0.52 -1.26 -0.89 118.95 127.00 3gv7 s ARG 122 Ca 0.05 1.06 -0.01 0.00 -0.52 0.00 0.00 55.73 56.31 3gv7 s ARG 122 Cb -0.15 -2.87 0.09 0.00 0.52 0.00 0.00 34.95 32.55 3gv7 s ARG 122 CO 0.04 0.36 0.08 -1.17 0.02 0.00 0.00 175.30 174.63 3gv7 s LEU 123 N -1.97 2.28 0.00 2.53 2.96 -0.09 -4.96 118.68 119.44 3gv7 s LEU 123 Ca 0.45 -1.53 0.00 0.00 -0.22 0.00 0.00 54.13 52.83 3gv7 s LEU 123 Cb -0.18 -0.90 0.00 0.00 0.50 0.00 0.00 46.19 45.62 3gv7 s LEU 123 CO 0.22 -0.39 0.00 0.61 -1.32 0.00 0.00 176.35 175.48 3gv7 n GLY 124 N 4.83 -0.14 0.10 7.98 0.00 -1.26 -3.03 105.19 113.67 3gv7 n GLY 124 Ca -0.03 -1.00 0.12 0.00 0.00 0.00 0.00 46.02 45.11 3gv7 n GLY 124 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3gv7 h PHE 125 N 0.00 0.00 0.00 1.61 -1.00 -1.97 -3.38 116.94 112.20 3gv7 h PHE 125 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3gv7 h PHE 125 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 3gv7 h PHE 125 CO 0.00 0.00 0.00 -0.40 -1.61 0.00 0.00 178.31 176.30 3gv7 n ASP 126 N -2.33 1.42 -4.17 2.17 3.85 -1.26 -4.55 116.55 111.69 3gv7 n ASP 126 Ca 0.03 -1.67 -0.24 0.00 -0.71 0.00 0.00 54.79 52.21 3gv7 n ASP 126 Cb 0.46 0.00 -0.15 0.00 -1.35 0.00 0.00 41.12 40.08 3gv7 n ASP 126 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 3gv7 s GLU 127 N -0.67 1.37 0.00 0.11 2.02 -1.17 -1.82 118.70 118.55 3gv7 s GLU 127 Ca 0.00 -0.66 0.01 0.00 0.02 0.00 0.00 54.97 54.34 3gv7 s GLU 127 Cb 0.00 -1.34 -0.00 0.00 0.10 0.00 0.00 34.13 32.89 3gv7 s GLU 127 CO 0.00 0.36 -0.03 -0.80 0.02 0.00 0.00 175.26 174.82 3gv7 s ASN 128 N -0.53 0.32 -0.03 -0.19 0.01 -0.49 -0.91 114.94 113.12 3gv7 s ASN 128 Ca 0.06 -0.10 -0.01 0.00 -0.71 0.00 0.00 52.86 52.10 3gv7 s ASN 128 Cb -0.07 -0.02 -0.04 0.00 0.41 0.00 0.00 41.25 41.53 3gv7 s ASN 128 CO -0.00 -0.00 0.08 -0.36 -1.51 0.00 0.00 177.10 175.30 3gv7 s PHE 129 N -0.21 3.30 -0.04 2.20 0.40 -0.07 -0.22 117.98 123.34 3gv7 s PHE 129 Ca -0.01 0.24 0.01 0.00 -0.60 0.00 0.00 56.93 56.58 3gv7 s PHE 129 Cb -0.02 -1.77 0.02 0.00 0.51 0.00 0.00 43.02 41.76 3gv7 s PHE 129 CO -0.00 0.56 -0.05 0.08 0.70 0.00 0.00 175.22 176.50 3gv7 s VAL 130 N -1.13 0.60 -0.47 -0.44 1.01 -0.67 -1.01 120.40 118.30 3gv7 s VAL 130 Ca 0.21 -0.17 -0.26 0.00 0.00 0.00 0.00 61.98 61.75 3gv7 s VAL 130 Cb -0.12 -0.60 0.03 0.00 0.00 0.00 0.00 36.38 35.69 3gv7 s VAL 130 CO 0.11 0.23 0.97 -0.62 0.00 0.00 0.00 175.10 175.79 3gv7 s ASP 131 N 0.80 6.52 0.00 3.32 3.68 -1.25 -1.40 116.67 128.34 3gv7 s ASP 131 Ca -0.11 0.17 0.27 0.00 2.13 0.00 0.00 52.55 55.01 3gv7 s ASP 131 Cb -0.14 -2.47 0.81 0.00 -1.45 0.00 0.00 42.92 39.67 3gv7 s ASP 131 CO 0.01 -1.10 1.61 0.18 0.13 0.00 0.00 175.17 175.99 3gv7 n LEU 132 N 7.32 1.83 -0.23 -1.34 4.77 0.91 -4.62 117.00 125.65 3gv7 n LEU 132 Ca 0.07 -0.61 -0.08 0.00 -0.03 0.00 0.00 56.01 55.37 3gv7 n LEU 132 Cb 0.49 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.60 3gv7 n LEU 132 CO 0.66 0.31 0.93 0.71 -1.33 0.00 0.00 177.39 178.66 3gv7 h THR 133 N 2.84 1.25 -0.66 -5.08 1.35 -1.88 0.26 112.91 110.99 3gv7 h THR 133 Ca 0.00 -0.92 -0.08 0.00 -0.55 0.00 0.00 66.41 64.86 3gv7 h THR 133 Cb 0.62 0.64 -0.03 0.00 -1.73 0.00 0.00 68.15 67.65 3gv7 h THR 133 CO 0.00 0.35 0.10 -0.33 -0.25 0.00 0.00 175.52 175.38 3gv7 h GLU 134 N 0.93 1.09 -0.60 4.72 5.08 -1.92 -1.82 114.58 122.06 3gv7 h GLU 134 Ca 0.20 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 3gv7 h GLU 134 Cb 0.35 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 3gv7 h GLU 134 CO 0.00 1.00 0.22 1.98 -1.00 0.00 0.00 179.01 181.21 3gv7 h MET 135 N 1.02 0.90 -0.13 2.33 4.05 -1.52 -1.76 114.93 119.82 3gv7 h MET 135 Ca 0.20 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 3gv7 h MET 135 Cb 0.45 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 3gv7 h MET 135 CO 0.01 0.78 0.08 0.28 0.23 0.00 0.00 176.91 178.29 3gv7 h VAL 136 N 0.83 1.02 -0.41 -5.77 2.07 -0.43 -1.43 116.25 112.14 3gv7 h VAL 136 Ca 0.20 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 3gv7 h VAL 136 Cb 0.23 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 3gv7 h VAL 136 CO -0.01 0.03 0.10 -0.33 0.02 0.00 0.00 177.57 177.38 3gv7 h GLU 137 N 0.16 0.60 -0.43 1.57 5.08 -1.27 0.78 114.58 121.06 3gv7 h GLU 137 Ca 0.05 -0.10 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 3gv7 h GLU 137 Cb -0.01 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3gv7 h GLU 137 CO -0.02 0.54 -0.30 0.87 -1.00 0.00 0.00 179.01 179.11 3gv7 h LYS 138 N 0.59 0.97 -0.57 2.33 1.79 -1.10 -1.63 116.57 118.94 3gv7 h LYS 138 Ca 0.14 -0.46 -0.09 0.00 -2.18 0.00 0.00 60.65 58.05 3gv7 h LYS 138 Cb 0.21 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 3gv7 h LYS 138 CO -0.00 1.13 -0.02 0.00 -1.08 0.00 0.00 179.45 179.48 3gv7 h ARG 139 N 0.81 1.01 -0.39 3.15 3.08 -0.88 -3.14 114.38 118.03 3gv7 h ARG 139 Ca 0.09 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 3gv7 h ARG 139 Cb 0.89 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 3gv7 h ARG 139 CO 0.08 1.01 0.15 -0.07 -1.07 0.00 0.00 179.97 180.08 3gv7 h LEU 140 N 0.90 0.54 -1.76 3.04 3.38 -0.76 -2.63 115.31 118.01 3gv7 h LEU 140 Ca 0.16 -0.17 0.29 0.00 0.09 0.00 0.00 57.88 58.25 3gv7 h LEU 140 Cb 0.57 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 3gv7 h LEU 140 CO 0.03 0.56 0.73 1.56 0.09 0.00 0.00 178.44 181.41 3gv7 h GLN 141 N 0.48 0.15 0.00 1.13 4.20 -1.28 -2.24 115.11 117.56 3gv7 h GLN 141 Ca 0.13 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.83 3gv7 h GLN 141 Cb 0.19 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.94 3gv7 h GLN 141 CO -0.01 0.10 -0.50 1.04 -0.67 0.00 0.00 178.83 178.79 3gv7 n GLN 142 N -4.37 0.29 -3.00 1.46 3.00 -1.00 -4.88 117.38 108.89 3gv7 n GLN 142 Ca 0.23 0.12 -0.33 0.00 -0.01 0.00 0.00 57.00 57.01 3gv7 n GLN 142 Cb 1.03 -1.71 -0.06 0.00 0.00 0.00 0.00 30.24 29.49 3gv7 n GLN 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3gv7 s LEU 143 N -4.31 4.07 0.00 1.08 1.02 -0.84 -5.10 118.68 114.60 3gv7 s LEU 143 Ca 0.07 1.48 -0.03 0.00 0.02 0.00 0.00 54.13 55.67 3gv7 s LEU 143 Cb 0.13 -4.18 0.16 0.00 0.02 0.00 0.00 46.19 42.32 3gv7 s LEU 143 CO 0.70 -0.22 1.04 0.00 0.02 0.00 0.00 176.35 177.88 3gv7 n GLN 144 N -0.27 -0.32 0.21 1.70 3.00 -1.26 -4.97 117.38 115.46 3gv7 n GLN 144 Ca 0.04 -2.53 -0.11 0.00 -0.01 0.00 0.00 57.00 54.39 3gv7 n GLN 144 Cb 0.53 -0.78 -0.06 0.00 0.00 0.00 0.00 30.24 29.93 3gv7 n GLN 144 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 3gv7 h SER 145 N -0.80 -0.83 -0.38 1.08 0.02 -1.99 -2.70 113.55 107.94 3gv7 h SER 145 Ca -0.34 0.06 0.11 0.00 -0.84 0.00 0.00 61.79 60.78 3gv7 h SER 145 Cb 1.19 0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.98 3gv7 h SER 145 CO 0.34 -0.43 0.30 -2.24 -1.14 0.00 0.00 176.83 173.65 3gv7 h ASP 146 N -0.66 0.00 0.69 3.07 -0.00 -2.03 -1.71 116.42 115.78 3gv7 h ASP 146 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.98 3gv7 h ASP 146 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.89 3gv7 h ASP 146 CO -0.01 0.00 0.00 -0.62 -0.00 0.00 0.00 179.24 178.61 3gv7 n GLU 147 N -4.28 0.07 0.09 4.15 1.02 -1.03 -2.37 120.64 118.29 3gv7 n GLU 147 Ca 0.06 0.26 0.13 0.00 -0.02 0.00 0.00 57.16 57.59 3gv7 n GLU 147 Cb 0.48 -1.61 0.44 0.00 -0.02 0.00 0.00 31.44 30.73 3gv7 n GLU 147 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3gv7 n LEU 148 N -1.73 0.67 0.12 -4.62 4.32 -0.64 -3.79 117.00 111.32 3gv7 n LEU 148 Ca 0.04 0.57 -0.01 0.00 -0.02 0.00 0.00 56.01 56.58 3gv7 n LEU 148 Cb 0.22 -0.36 0.09 0.00 -1.62 0.00 0.00 43.42 41.76 3gv7 n LEU 148 CO 0.18 -0.16 0.42 0.28 -1.22 0.00 0.00 177.39 176.88 3gv7 h SER 149 N 0.00 0.00 0.00 -1.43 0.02 -1.64 -2.69 113.55 107.82 3gv7 h SER 149 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3gv7 h SER 149 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 3gv7 h SER 149 CO 0.00 0.68 0.00 0.00 -1.14 0.00 0.00 176.83 176.37 3gv7 n ALA 150 N -2.35 0.00 -1.89 3.77 0.00 -1.26 -5.06 120.51 113.72 3gv7 n ALA 150 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.02 3gv7 n ALA 150 Cb 0.71 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.14 3gv7 n ALA 150 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gv7 s VAL 151 N 0.00 2.76 0.07 0.00 1.01 -1.02 -5.02 120.40 118.20 3gv7 s VAL 151 Ca 0.00 0.64 0.05 0.00 0.00 0.00 0.00 61.98 62.67 3gv7 s VAL 151 Cb 0.00 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 3gv7 s VAL 151 CO 0.00 0.10 -0.13 0.28 0.00 0.00 0.00 175.10 175.35 3gv7 s THR 152 N -0.05 1.02 0.55 3.92 -1.32 -1.26 -5.07 115.64 113.43 3gv7 s THR 152 Ca 0.58 -1.30 -0.18 0.00 -1.21 0.00 0.00 61.69 59.58 3gv7 s THR 152 Cb -0.41 -1.02 -0.06 0.00 -1.51 0.00 0.00 72.50 69.50 3gv7 s THR 152 CO 0.43 -0.27 1.07 0.68 -2.21 0.00 0.00 174.62 174.32 3gv7 s VAL 153 N -1.37 3.62 -0.18 5.08 -7.23 -1.26 -4.77 120.40 114.30 3gv7 s VAL 153 Ca -0.03 0.90 -0.02 0.00 -1.81 0.00 0.00 61.98 61.03 3gv7 s VAL 153 Cb -0.10 -3.36 -0.01 0.00 0.56 0.00 0.00 36.38 33.47 3gv7 s VAL 153 CO 0.02 -0.32 -0.10 -0.55 -0.31 0.00 0.00 175.10 173.83 3gv7 s SER 154 N -2.27 4.01 0.00 4.85 0.15 -1.26 -5.00 113.70 114.18 3gv7 s SER 154 Ca 0.67 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.92 3gv7 s SER 154 Cb -0.18 -1.65 0.00 0.00 -1.71 0.00 0.00 66.02 62.48 3gv7 s SER 154 CO 0.29 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.40 3gv7 n GLY 155 N 4.23 -1.64 3.82 9.45 0.00 -1.26 -4.74 105.19 115.05 3gv7 n GLY 155 Ca -0.19 -1.57 -0.34 0.00 0.00 0.00 0.00 46.02 43.93 3gv7 n GLY 155 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3gv7 s HIS 156 N 0.00 3.49 -0.23 1.61 3.76 -0.17 -4.96 115.29 118.79 3gv7 s HIS 156 Ca 0.00 1.47 -0.10 0.00 -0.15 0.00 0.00 55.06 56.28 3gv7 s HIS 156 Cb 0.00 -2.71 -0.05 0.00 1.11 0.00 0.00 32.58 30.93 3gv7 s HIS 156 CO 0.00 0.12 0.15 0.08 -0.85 0.00 0.00 174.74 174.24 3gv7 s VAL 157 N -1.85 5.29 0.33 -0.90 1.01 -1.26 -0.77 120.40 122.26 3gv7 s VAL 157 Ca 0.53 0.16 -0.29 0.00 0.00 0.00 0.00 61.98 62.37 3gv7 s VAL 157 Cb -0.13 -3.46 -0.12 0.00 0.00 0.00 0.00 36.38 32.67 3gv7 s VAL 157 CO 0.18 0.37 1.42 0.00 0.00 0.00 0.00 175.10 177.07 3gv7 n TYR 158 N 4.15 2.61 -1.45 5.22 9.36 0.79 -1.59 117.16 136.25 3gv7 n TYR 158 Ca -0.15 0.45 -0.16 0.00 3.32 0.00 0.00 57.90 61.36 3gv7 n TYR 158 Cb 0.52 -2.49 -0.07 0.00 -0.63 0.00 0.00 39.34 36.67 3gv7 n TYR 158 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 3gv7 n ASN 159 N 1.05 -5.45 -2.96 2.98 5.15 -1.26 -2.33 115.26 112.44 3gv7 n ASN 159 Ca 0.05 0.39 -0.20 0.00 -0.60 0.00 0.00 54.58 54.21 3gv7 n ASN 159 Cb 0.37 -4.33 0.01 0.00 -0.53 0.00 0.00 39.78 35.30 3gv7 n ASN 159 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3gv7 n ASN 160 N -1.12 -4.63 -4.77 1.20 2.85 -0.62 -4.89 115.26 103.29 3gv7 n ASN 160 Ca -0.16 -0.19 -0.40 0.00 -0.11 0.00 0.00 54.58 53.73 3gv7 n ASN 160 Cb 0.61 -3.82 -0.02 0.00 1.24 0.00 0.00 39.78 37.78 3gv7 n ASN 160 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 3gv7 s GLN 161 N -5.61 4.25 0.24 1.20 0.74 -0.99 -4.97 119.66 114.53 3gv7 s GLN 161 Ca 0.24 2.03 -0.30 0.00 0.05 0.00 0.00 55.36 57.38 3gv7 s GLN 161 Cb -0.12 -2.92 -0.10 0.00 1.10 0.00 0.00 33.01 30.97 3gv7 s GLN 161 CO 0.30 -0.21 1.38 -1.12 -0.55 0.00 0.00 175.29 175.08 3gv7 s SER 162 N -0.79 6.75 0.12 6.67 0.01 -1.26 -4.95 113.70 120.26 3gv7 s SER 162 Ca 0.52 2.58 -0.25 0.00 1.31 0.00 0.00 55.95 60.11 3gv7 s SER 162 Cb -0.35 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.18 3gv7 s SER 162 CO 0.46 -0.62 0.76 -0.63 0.41 0.00 0.00 173.24 173.63 3gv7 s ILE 163 N -0.12 4.52 -0.32 1.44 1.01 -1.26 -5.04 121.20 121.43 3gv7 s ILE 163 Ca 0.57 1.66 -0.01 0.00 0.00 0.00 0.00 60.65 62.87 3gv7 s ILE 163 Cb -0.40 -4.12 0.07 0.00 0.01 0.00 0.00 42.46 38.02 3gv7 s ILE 163 CO 0.43 0.46 0.03 0.21 0.00 0.00 0.00 174.94 176.08 3gv7 s ASN 164 N -0.73 4.90 0.00 3.58 3.84 -1.26 -4.98 114.94 120.30 3gv7 s ASN 164 Ca 0.37 -1.54 0.18 0.00 0.21 0.00 0.00 52.86 52.07 3gv7 s ASN 164 Cb -0.22 -1.71 0.80 0.00 -0.55 0.00 0.00 41.25 39.57 3gv7 s ASN 164 CO 0.25 -0.32 1.55 0.18 -2.79 0.00 0.00 177.10 175.97 3gv7 n LEU 165 N 4.55 0.00 -0.09 3.21 4.77 -1.26 -1.62 117.00 126.56 3gv7 n LEU 165 Ca -0.09 0.43 0.13 0.00 -0.03 0.00 0.00 56.01 56.45 3gv7 n LEU 165 Cb 0.43 -0.43 0.35 0.00 -2.33 0.00 0.00 43.42 41.43 3gv7 n LEU 165 CO 0.27 -0.17 0.59 0.18 -1.33 0.00 0.00 177.39 176.92 3gv7 n LEU 166 N -1.43 0.64 -4.51 2.23 4.32 -1.26 -4.76 117.00 112.23 3gv7 n LEU 166 Ca 0.06 -0.05 -0.43 0.00 -0.02 0.00 0.00 56.01 55.56 3gv7 n LEU 166 Cb 0.18 -0.22 -0.06 0.00 -1.62 0.00 0.00 43.42 41.71 3gv7 n LEU 166 CO 0.15 0.14 0.45 -0.62 -1.22 0.00 0.00 177.39 176.29 3gv7 s ASP 167 N -2.79 6.32 0.54 -1.43 -1.08 -0.64 -4.95 116.67 112.65 3gv7 s ASP 167 Ca 0.17 -0.41 0.21 0.00 -0.52 0.00 0.00 52.55 52.01 3gv7 s ASP 167 Cb 0.18 -2.34 1.43 0.00 -1.46 0.00 0.00 42.92 40.73 3gv7 s ASP 167 CO 0.61 -0.88 2.14 1.62 0.52 0.00 0.00 175.17 179.18 3gv7 h VAL 168 N 5.91 0.82 -0.27 1.11 3.04 -1.85 -0.50 116.25 124.50 3gv7 h VAL 168 Ca -0.26 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.35 3gv7 h VAL 168 Cb 1.09 0.94 -0.01 0.00 -2.01 0.00 0.00 31.29 31.30 3gv7 h VAL 168 CO 0.94 0.00 -0.17 -0.07 -1.01 0.00 0.00 177.57 177.26 3gv7 h LEU 169 N 0.00 0.61 -0.42 3.16 3.38 -1.93 -1.19 115.31 118.91 3gv7 h LEU 169 Ca 0.05 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.63 3gv7 h LEU 169 Cb 0.22 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 3gv7 h LEU 169 CO -0.00 0.91 0.21 0.45 0.09 0.00 0.00 178.44 180.10 3gv7 h HIS 170 N 0.32 0.39 -0.59 1.13 3.86 -1.49 -2.08 115.15 116.70 3gv7 h HIS 170 Ca 0.06 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.31 3gv7 h HIS 170 Cb 0.69 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 29.01 3gv7 h HIS 170 CO 0.07 0.20 0.36 0.82 0.86 0.00 0.00 177.93 180.23 3gv7 h ILE 171 N 0.43 1.06 -0.50 2.45 1.08 -0.99 -0.86 117.51 120.18 3gv7 h ILE 171 Ca 0.18 -0.24 -0.13 0.00 -0.39 0.00 0.00 64.86 64.28 3gv7 h ILE 171 Cb 0.09 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.12 3gv7 h ILE 171 CO -0.13 0.13 -0.20 0.03 -0.69 0.00 0.00 178.15 177.30 3gv7 h ARG 172 N 0.70 1.01 -0.49 2.37 3.08 -1.09 -1.91 114.38 118.06 3gv7 h ARG 172 Ca 0.24 -0.42 -0.06 0.00 0.07 0.00 0.00 59.98 59.81 3gv7 h ARG 172 Cb 0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3gv7 h ARG 172 CO -0.10 1.11 0.07 -0.07 -1.07 0.00 0.00 179.97 179.90 3gv7 h LEU 173 N 0.88 0.73 -0.52 3.04 3.38 -1.22 -0.56 115.31 121.04 3gv7 h LEU 173 Ca 0.12 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 3gv7 h LEU 173 Cb 0.78 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 3gv7 h LEU 173 CO 0.06 0.76 -0.04 -0.07 0.09 0.00 0.00 178.44 179.24 3gv7 h LEU 174 N 0.74 0.94 -0.89 1.67 3.38 -0.95 -0.94 115.31 119.26 3gv7 h LEU 174 Ca 0.16 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 3gv7 h LEU 174 Cb 0.35 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3gv7 h LEU 174 CO 0.01 1.04 0.16 0.58 0.09 0.00 0.00 178.44 180.32 3gv7 h VAL 175 N 0.82 1.24 -0.67 1.22 2.07 -1.17 -1.96 116.25 117.81 3gv7 h VAL 175 Ca 0.14 -0.88 0.09 0.00 0.82 0.00 0.00 66.70 66.88 3gv7 h VAL 175 Cb 0.58 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 3gv7 h VAL 175 CO 0.03 0.33 0.31 1.23 0.02 0.00 0.00 177.57 179.50 3gv7 h GLY 176 N 1.04 0.98 1.36 2.17 0.00 -0.81 -1.08 103.07 106.73 3gv7 h GLY 176 Ca 0.20 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 3gv7 h GLY 176 CO -0.00 0.03 0.09 1.48 0.00 0.00 0.00 176.54 178.14 3gv7 h SER 177 N 0.53 0.75 -0.56 0.19 4.64 -0.52 0.24 113.55 118.82 3gv7 h SER 177 Ca 0.33 -0.15 -0.09 0.00 -0.47 0.00 0.00 61.79 61.42 3gv7 h SER 177 Cb 0.37 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 3gv7 h SER 177 CO -0.28 0.76 0.01 1.56 -0.87 0.00 0.00 176.83 178.01 3gv7 h GLN 178 N 0.77 0.98 -0.48 4.77 4.20 -0.84 -1.21 115.11 123.29 3gv7 h GLN 178 Ca 0.16 -0.31 -0.08 0.00 0.06 0.00 0.00 58.65 58.49 3gv7 h GLN 178 Cb 0.34 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 3gv7 h GLN 178 CO 0.00 0.98 0.01 0.82 -0.67 0.00 0.00 178.83 179.97 3gv7 h ILE 179 N 0.87 1.26 -0.94 2.54 2.04 -0.81 -1.96 117.51 120.51 3gv7 h ILE 179 Ca 0.16 -1.06 0.07 0.00 1.00 0.00 0.00 64.86 65.03 3gv7 h ILE 179 Cb 0.53 0.99 -0.07 0.00 -0.74 0.00 0.00 36.82 37.53 3gv7 h ILE 179 CO 0.03 0.37 0.60 0.00 0.00 0.00 0.00 178.15 179.14 3gv7 h ALA 180 N 0.93 1.32 -0.46 1.87 0.00 -0.74 0.13 119.26 122.31 3gv7 h ALA 180 Ca 0.14 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3gv7 h ALA 180 Cb 0.50 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3gv7 h ALA 180 CO 0.02 0.34 -0.17 0.00 0.00 0.00 0.00 179.25 179.45 3gv7 h ALA 181 N 1.45 0.84 -0.79 0.00 0.00 -1.03 -1.32 119.26 118.42 3gv7 h ALA 181 Ca 0.42 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3gv7 h ALA 181 Cb 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3gv7 h ALA 181 CO -0.19 0.64 0.31 0.93 0.00 0.00 0.00 179.25 180.95 3gv7 h GLU 182 N 0.78 1.18 -0.26 0.00 5.08 -0.55 0.02 114.58 120.82 3gv7 h GLU 182 Ca 0.11 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3gv7 h GLU 182 Cb 0.70 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3gv7 h GLU 182 CO 0.05 0.96 0.16 0.52 -1.00 0.00 0.00 179.01 179.71 3gv7 h MET 183 N 1.15 0.36 -0.22 2.33 2.86 -0.82 -0.86 114.93 119.73 3gv7 h MET 183 Ca 0.26 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.79 3gv7 h MET 183 Cb 0.23 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 3gv7 h MET 183 CO -0.02 0.27 -0.24 0.00 1.06 0.00 0.00 176.91 177.97 3gv7 h ARG 184 N 0.34 0.40 -0.35 1.72 3.08 -0.98 -1.35 114.38 117.24 3gv7 h ARG 184 Ca 0.10 -0.14 -0.16 0.00 0.07 0.00 0.00 59.98 59.84 3gv7 h ARG 184 Cb -0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3gv7 h ARG 184 CO -0.02 0.62 -0.41 1.49 -1.07 0.00 0.00 179.97 180.58 3gv7 h GLU 185 N 0.36 0.87 -0.23 0.04 4.57 -0.85 -1.64 114.58 117.70 3gv7 h GLU 185 Ca 0.06 -0.47 -0.03 0.00 -1.18 0.00 0.00 59.36 57.74 3gv7 h GLU 185 Cb 0.62 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 3gv7 h GLU 185 CO 0.04 1.11 0.02 0.00 -1.18 0.00 0.00 179.01 179.01 3gv7 h ALA 186 N 0.82 0.31 -0.89 2.92 0.00 -1.03 0.23 119.26 121.63 3gv7 h ALA 186 Ca 0.05 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.88 3gv7 h ALA 186 Cb 0.99 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.62 3gv7 h ALA 186 CO 0.10 0.00 0.52 0.52 0.00 0.00 0.00 179.25 180.39 3gv7 h MET 187 N 0.18 0.81 0.02 0.00 2.86 -1.23 0.20 114.93 117.77 3gv7 h MET 187 Ca 0.07 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3gv7 h MET 187 Cb 0.35 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.83 3gv7 h MET 187 CO 0.01 0.54 -0.01 -0.92 1.06 0.00 0.00 176.91 177.59 3gv7 h TYR 188 N 0.84 -0.02 -0.37 -0.22 3.20 -1.10 -1.14 116.97 118.16 3gv7 h TYR 188 Ca 0.44 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.23 3gv7 h TYR 188 Cb 0.44 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 3gv7 h TYR 188 CO -0.05 0.51 -0.09 -0.91 -1.64 0.00 0.00 178.16 175.99 3gv7 h ASN 189 N -0.57 0.62 0.02 -2.11 2.35 -0.22 -0.55 115.58 115.12 3gv7 h ASN 189 Ca -0.00 -0.17 -0.28 0.00 -0.55 0.00 0.00 56.30 55.31 3gv7 h ASN 189 Cb 0.54 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.69 3gv7 h ASN 189 CO 0.00 0.75 -2.27 0.00 -1.65 0.00 0.00 177.43 174.27 3gv7 n GLN 190 N -4.19 0.68 -0.00 0.81 6.02 0.68 -4.63 117.38 116.74 3gv7 n GLN 190 Ca 0.01 -0.05 0.01 0.00 -0.01 0.00 0.00 57.00 56.97 3gv7 n GLN 190 Cb 0.33 -1.53 -0.01 0.00 1.02 0.00 0.00 30.24 30.05 3gv7 n GLN 190 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3gv7 n LEU 191 N -2.64 0.04 0.00 1.08 4.77 -0.48 -5.03 117.00 114.74 3gv7 n LEU 191 Ca -0.25 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 3gv7 n LEU 191 Cb 1.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 3gv7 n LEU 191 CO 0.44 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 3gv7 n GLY 192 N 1.86 0.52 3.73 -0.72 0.00 -0.21 -4.98 105.19 105.39 3gv7 n GLY 192 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3gv7 n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gv7 s LEU 193 N 0.00 3.77 0.05 0.99 1.43 -1.11 -4.93 118.68 118.87 3gv7 s LEU 193 Ca 0.00 0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 3gv7 s LEU 193 Cb 0.00 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 3gv7 s LEU 193 CO 0.00 0.37 0.05 -0.89 0.23 0.00 0.00 176.35 176.11 3gv7 s THR 194 N -0.95 4.40 0.17 5.49 2.01 -1.26 -2.84 115.64 122.67 3gv7 s THR 194 Ca 0.15 -0.71 -0.24 0.00 0.31 0.00 0.00 61.69 61.20 3gv7 s THR 194 Cb -0.12 -3.07 0.06 0.00 0.01 0.00 0.00 72.50 69.39 3gv7 s THR 194 CO 0.04 0.22 0.95 -0.83 -0.69 0.00 0.00 174.62 174.30 3gv7 s GLY 195 N -2.09 -0.17 0.14 4.40 0.00 -1.26 -2.04 107.32 106.30 3gv7 s GLY 195 Ca 0.26 0.01 0.03 0.00 0.00 0.00 0.00 44.72 45.02 3gv7 s GLY 195 CO 0.17 0.22 0.18 0.00 0.00 0.00 0.00 173.10 173.68 3gv7 s ALA 197 N -1.67 0.94 -0.05 0.00 0.00 -1.09 -0.13 121.76 119.76 3gv7 s ALA 197 Ca 0.32 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.54 3gv7 s ALA 197 Cb -0.11 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.91 3gv7 s ALA 197 CO 0.25 0.14 -0.15 0.20 0.00 0.00 0.00 175.76 176.20 3gv7 s GLY 198 N -1.26 0.86 -0.16 0.00 0.00 -0.25 -1.30 107.32 105.21 3gv7 s GLY 198 Ca -0.02 -0.60 -0.01 0.00 0.00 0.00 0.00 44.72 44.09 3gv7 s GLY 198 CO 0.01 -0.21 -0.11 0.14 0.00 0.00 0.00 173.10 172.93 3gv7 s VAL 199 N 0.21 3.13 0.28 1.40 1.01 -0.42 -0.68 120.40 125.33 3gv7 s VAL 199 Ca -0.07 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 3gv7 s VAL 199 Cb -0.12 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.93 3gv7 s VAL 199 CO 0.03 0.50 0.47 0.00 0.00 0.00 0.00 175.10 176.10 3gv7 n ALA 200 N 3.91 -0.73 0.84 5.51 0.00 -0.39 -1.11 120.51 128.53 3gv7 n ALA 200 Ca -0.18 -1.12 0.13 0.00 0.00 0.00 0.00 53.44 52.27 3gv7 n ALA 200 Cb 0.52 0.90 0.49 0.00 0.00 0.00 0.00 19.45 21.36 3gv7 n ALA 200 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3gv7 n SER 201 N -1.59 0.36 -3.64 0.00 3.41 -1.26 -0.29 113.62 110.61 3gv7 n SER 201 Ca -0.03 0.46 -0.11 0.00 -0.26 0.00 0.00 58.87 58.93 3gv7 n SER 201 Cb 0.45 -0.52 -0.04 0.00 -0.26 0.00 0.00 64.21 63.84 3gv7 n SER 201 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3gv7 s ASN 202 N -3.62 0.30 0.13 4.04 2.20 -1.26 -4.18 114.94 112.55 3gv7 s ASN 202 Ca 0.12 -1.18 -0.17 0.00 -0.94 0.00 0.00 52.86 50.69 3gv7 s ASN 202 Cb 0.16 0.63 -0.02 0.00 -2.00 0.00 0.00 41.25 40.02 3gv7 s ASN 202 CO 0.58 -1.23 1.74 0.11 -2.94 0.00 0.00 177.10 175.36 3gv7 h LYS 203 N 2.20 0.47 -0.20 3.55 1.57 -1.85 -1.03 116.57 121.27 3gv7 h LYS 203 Ca -0.28 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.50 3gv7 h LYS 203 Cb 1.25 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.39 3gv7 h LYS 203 CO 0.38 0.38 -0.32 1.25 -0.57 0.00 0.00 179.45 180.57 3gv7 h LEU 204 N 0.43 -1.02 -0.34 2.94 6.46 -1.94 -0.68 115.31 121.16 3gv7 h LEU 204 Ca 0.12 0.16 -0.19 0.00 -0.12 0.00 0.00 57.88 57.85 3gv7 h LEU 204 Cb 0.04 0.44 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 3gv7 h LEU 204 CO -0.02 -0.35 -0.65 -0.07 -0.62 0.00 0.00 178.44 176.73 3gv7 h LEU 205 N -0.36 0.77 -0.56 2.25 3.38 -1.85 -0.52 115.31 118.42 3gv7 h LEU 205 Ca 0.11 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3gv7 h LEU 205 Cb 0.54 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3gv7 h LEU 205 CO -0.40 1.22 0.36 0.00 0.09 0.00 0.00 178.44 179.71 3gv7 h ALA 206 N 0.78 0.71 -0.33 1.53 0.00 -1.10 1.00 119.26 121.85 3gv7 h ALA 206 Ca -0.02 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 3gv7 h ALA 206 Cb 1.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3gv7 h ALA 206 CO 0.13 0.16 -0.25 -0.22 0.00 0.00 0.00 179.25 179.07 3gv7 h LYS 207 N 0.75 0.76 -0.39 0.00 3.64 -0.96 -1.56 116.57 118.81 3gv7 h LYS 207 Ca 0.20 -0.37 -0.06 0.00 -1.27 0.00 0.00 60.65 59.15 3gv7 h LYS 207 Cb -0.07 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 3gv7 h LYS 207 CO -0.04 0.99 -0.01 -0.07 -2.27 0.00 0.00 179.45 178.05 3gv7 h LEU 208 N 0.53 0.59 0.00 5.20 3.38 -0.93 -3.21 115.31 120.88 3gv7 h LEU 208 Ca 0.06 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 3gv7 h LEU 208 Cb 0.82 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3gv7 h LEU 208 CO 0.07 0.67 -0.67 1.62 0.09 0.00 0.00 178.44 180.22 3gv7 h VAL 209 N 0.59 0.42 0.00 1.22 3.04 -0.65 -3.31 116.25 117.55 3gv7 h VAL 209 Ca 0.12 -1.65 -0.02 0.00 -1.01 0.00 0.00 66.70 64.14 3gv7 h VAL 209 Cb 0.39 2.07 -0.00 0.00 -2.01 0.00 0.00 31.29 31.73 3gv7 h VAL 209 CO 0.01 0.24 -0.12 0.77 -1.01 0.00 0.00 177.57 177.47 3gv7 h SER 210 N 0.00 0.00 -0.02 3.17 4.64 -1.28 -1.83 113.55 118.23 3gv7 h SER 210 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3gv7 h SER 210 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3gv7 h SER 210 CO 0.03 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 3gv7 n GLY 211 N -1.01 -0.18 0.27 -0.77 0.00 -1.25 -4.37 105.19 97.88 3gv7 n GLY 211 Ca -0.02 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 3gv7 n GLY 211 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3gv7 h VAL 212 N 1.91 1.27 -3.56 1.61 2.07 -1.51 -3.38 116.25 114.66 3gv7 h VAL 212 Ca 0.00 -1.21 -0.67 0.00 0.82 0.00 0.00 66.70 65.64 3gv7 h VAL 212 Cb 0.41 1.06 -0.35 0.00 -1.52 0.00 0.00 31.29 30.89 3gv7 h VAL 212 CO 0.00 0.42 -0.80 -0.36 0.02 0.00 0.00 177.57 176.85 3gv7 s PHE 213 N -4.85 3.09 0.10 1.57 0.40 -1.26 -5.11 117.98 111.92 3gv7 s PHE 213 Ca -0.12 -1.95 0.04 0.00 -0.60 0.00 0.00 56.93 54.30 3gv7 s PHE 213 Cb 0.12 -1.96 -0.04 0.00 0.51 0.00 0.00 43.02 41.64 3gv7 s PHE 213 CO 0.84 -0.82 -0.10 0.15 0.70 0.00 0.00 175.22 175.99 3gv7 s LYS 214 N 1.21 0.87 0.71 0.44 1.02 -1.26 -4.14 119.74 118.59 3gv7 s LYS 214 Ca -0.03 -1.21 -0.08 0.00 0.02 0.00 0.00 55.97 54.67 3gv7 s LYS 214 Cb -0.17 -0.52 0.05 0.00 -0.52 0.00 0.00 37.83 36.67 3gv7 s LYS 214 CO -0.07 0.07 1.04 -1.25 -0.92 0.00 0.00 175.35 174.22 3gv7 s PRO 215 N -2.99 2.34 -1.32 -1.68 0.04 -1.26 -4.96 135.00 125.17 3gv7 s PRO 215 Ca 0.07 -0.06 -0.03 0.00 0.04 0.00 0.00 61.00 61.02 3gv7 s PRO 215 Cb -0.02 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 32.41 3gv7 s PRO 215 CO -0.00 -1.20 0.82 -1.71 0.04 0.00 0.00 177.00 174.95 3gv7 n ASN 216 N -2.95 -2.14 -4.10 6.66 5.15 -1.26 -4.98 115.26 111.63 3gv7 n ASN 216 Ca 0.07 -0.76 -0.10 0.00 -0.60 0.00 0.00 54.58 53.19 3gv7 n ASN 216 Cb 0.60 -4.28 -0.09 0.00 -0.53 0.00 0.00 39.78 35.48 3gv7 n ASN 216 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3gv7 s GLN 217 N -5.98 1.14 0.05 1.20 -0.21 -1.25 -4.94 119.66 109.67 3gv7 s GLN 217 Ca 0.13 -1.42 0.00 0.00 0.02 0.00 0.00 55.36 54.10 3gv7 s GLN 217 Cb -0.06 0.31 -0.03 0.00 1.00 0.00 0.00 33.01 34.22 3gv7 s GLN 217 CO 0.80 -0.38 -0.05 1.14 -2.12 0.00 0.00 175.29 174.68 3gv7 s GLN 218 N -4.06 0.57 0.01 2.91 -2.07 -1.26 -2.66 119.66 113.09 3gv7 s GLN 218 Ca 0.27 -1.00 0.00 0.00 -1.82 0.00 0.00 55.36 52.81 3gv7 s GLN 218 Cb 0.05 0.00 -0.01 0.00 -1.09 0.00 0.00 33.01 31.97 3gv7 s GLN 218 CO 0.05 -0.05 -0.01 -0.08 -1.32 0.00 0.00 175.29 173.89 3gv7 s THR 219 N -2.76 0.05 -0.06 3.63 -1.32 -0.42 -1.00 115.64 113.75 3gv7 s THR 219 Ca -0.01 -0.40 0.05 0.00 -1.21 0.00 0.00 61.69 60.12 3gv7 s THR 219 Cb -0.00 -0.12 -0.02 0.00 -1.51 0.00 0.00 72.50 70.85 3gv7 s THR 219 CO -0.05 -0.22 -0.21 0.54 -2.21 0.00 0.00 174.62 172.48 3gv7 s VAL 220 N -0.64 2.46 -0.29 5.08 0.11 0.05 -1.31 120.40 125.86 3gv7 s VAL 220 Ca -0.07 -0.92 -0.10 0.00 -2.93 0.00 0.00 61.98 57.96 3gv7 s VAL 220 Cb -0.04 -1.93 -0.02 0.00 -1.53 0.00 0.00 36.38 32.85 3gv7 s VAL 220 CO -0.00 0.57 0.15 -0.22 -3.33 0.00 0.00 175.10 172.26 3gv7 s LEU 221 N -0.26 3.96 0.32 2.54 0.20 -0.27 -0.15 118.68 125.02 3gv7 s LEU 221 Ca 0.00 -0.31 -0.17 0.00 0.69 0.00 0.00 54.13 54.35 3gv7 s LEU 221 Cb -0.13 -2.02 -0.09 0.00 -0.43 0.00 0.00 46.19 43.51 3gv7 s LEU 221 CO 0.03 -0.12 0.76 -0.76 -0.29 0.00 0.00 176.35 175.96 3gv7 s LEU 222 N 1.66 4.10 0.34 -0.68 1.43 -1.26 -4.67 118.68 119.59 3gv7 s LEU 222 Ca 0.06 1.36 0.08 0.00 -1.03 0.00 0.00 54.13 54.59 3gv7 s LEU 222 Cb -0.16 -4.05 0.78 0.00 0.03 0.00 0.00 46.19 42.78 3gv7 s LEU 222 CO 0.07 -0.18 1.84 -0.65 0.23 0.00 0.00 176.35 177.66 3gv7 h PRO 223 N 2.42 0.72 0.00 1.29 0.11 -1.98 -1.97 132.00 132.58 3gv7 h PRO 223 Ca -0.48 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 3gv7 h PRO 223 Cb 1.18 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 3gv7 h PRO 223 CO 0.65 0.47 -0.02 0.93 -0.21 0.00 0.00 178.00 179.82 3gv7 h GLU 224 N 0.74 0.00 -0.61 1.05 3.07 -2.01 -2.23 114.58 114.59 3gv7 h GLU 224 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 3gv7 h GLU 224 Cb 0.77 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 3gv7 h GLU 224 CO -0.25 0.02 0.00 0.43 -1.40 0.00 0.00 179.01 177.81 3gv7 n SER 225 N -3.16 3.75 -0.12 1.42 7.64 -0.74 -4.57 113.62 117.84 3gv7 n SER 225 Ca -0.01 -2.00 -0.09 0.00 1.01 0.00 0.00 58.87 57.78 3gv7 n SER 225 Cb 0.21 -0.40 -0.01 0.00 -1.01 0.00 0.00 64.21 63.00 3gv7 n SER 225 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3gv7 h GLN 227 N 0.43 1.07 -0.45 0.00 1.08 -1.82 -2.02 115.11 113.41 3gv7 h GLN 227 Ca 0.12 -0.14 0.01 0.00 -1.45 0.00 0.00 58.65 57.19 3gv7 h GLN 227 Cb 0.20 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 3gv7 h GLN 227 CO -0.01 0.81 0.28 1.25 -0.95 0.00 0.00 178.83 180.21 3gv7 h HIS 228 N 1.07 0.53 0.08 2.96 2.76 -1.78 -1.35 115.15 119.41 3gv7 h HIS 228 Ca 0.26 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.45 3gv7 h HIS 228 Cb 0.08 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 28.86 3gv7 h HIS 228 CO 0.01 0.32 -0.06 1.25 -1.30 0.00 0.00 177.93 178.15 3gv7 h LEU 229 N 0.57 -0.15 -0.98 0.26 5.85 -0.87 -1.28 115.31 118.71 3gv7 h LEU 229 Ca 0.17 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 3gv7 h LEU 229 Cb -0.03 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 3gv7 h LEU 229 CO -0.06 -0.10 -0.14 0.16 -0.34 0.00 0.00 178.44 177.96 3gv7 h ILE 230 N -0.14 1.24 -0.00 4.05 3.07 -1.30 -2.63 117.51 121.80 3gv7 h ILE 230 Ca -0.00 -1.10 0.00 0.00 1.55 0.00 0.00 64.86 65.30 3gv7 h ILE 230 Cb 0.13 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 37.83 3gv7 h ILE 230 CO -0.00 0.36 -0.03 1.41 -1.05 0.00 0.00 178.15 178.84 3gv7 n HIS 231 N -4.18 0.00 0.39 0.16 8.25 -0.52 -3.00 115.22 116.32 3gv7 n HIS 231 Ca 0.01 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.60 3gv7 n HIS 231 Cb 0.35 -0.47 0.50 0.00 1.12 0.00 0.00 29.99 31.49 3gv7 n HIS 231 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3gv7 h SER 232 N 0.01 0.00 -3.93 0.41 4.64 -0.83 -3.45 113.55 110.40 3gv7 h SER 232 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 3gv7 h SER 232 Cb 0.48 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.60 3gv7 h SER 232 CO 0.00 0.00 0.44 -0.76 -0.87 0.00 0.00 176.83 175.64 3gv7 s LEU 233 N -5.12 4.23 -0.02 5.97 1.43 -1.16 -4.96 118.68 119.05 3gv7 s LEU 233 Ca 0.05 2.15 0.15 0.00 -1.03 0.00 0.00 54.13 55.46 3gv7 s LEU 233 Cb 0.09 -4.04 -0.22 0.00 0.03 0.00 0.00 46.19 42.05 3gv7 s LEU 233 CO 0.50 -0.48 0.42 0.59 0.23 0.00 0.00 176.35 177.61 3gv7 n ASN 234 N 0.19 1.27 -4.08 2.29 3.02 -1.26 -4.77 115.26 111.92 3gv7 n ASN 234 Ca 0.04 -0.22 -0.24 0.00 -0.03 0.00 0.00 54.58 54.13 3gv7 n ASN 234 Cb 0.48 1.53 -0.16 0.00 -0.61 0.00 0.00 39.78 41.02 3gv7 n ASN 234 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3gv7 s HIS 235 N -2.91 1.44 0.46 3.10 3.76 -1.26 -4.84 115.29 115.04 3gv7 s HIS 235 Ca -0.03 -0.41 0.13 0.00 -0.15 0.00 0.00 55.06 54.60 3gv7 s HIS 235 Cb 0.10 -0.99 1.04 0.00 1.11 0.00 0.00 32.58 33.84 3gv7 s HIS 235 CO 0.64 -0.15 2.05 0.97 -0.85 0.00 0.00 174.74 177.39 3gv7 h ILE 236 N 5.36 1.09 0.00 0.60 6.09 -1.90 -0.49 117.51 128.26 3gv7 h ILE 236 Ca -0.33 -0.35 0.00 0.00 -1.37 0.00 0.00 64.86 62.81 3gv7 h ILE 236 Cb 1.17 1.06 0.00 0.00 0.47 0.00 0.00 36.82 39.52 3gv7 h ILE 236 CO 0.48 0.11 0.00 0.50 -3.07 0.00 0.00 178.15 176.17 3gv7 h LYS 237 N 0.13 0.00 0.00 2.19 3.64 -1.92 -2.32 116.57 118.29 3gv7 h LYS 237 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3gv7 h LYS 237 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3gv7 h LYS 237 CO 0.01 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.58 3gv7 n GLU 238 N -2.37 0.21 -2.36 1.90 1.02 -0.19 -4.59 120.64 114.25 3gv7 n GLU 238 Ca 0.00 0.42 -0.43 0.00 -0.02 0.00 0.00 57.16 57.14 3gv7 n GLU 238 Cb 0.16 -1.89 -0.02 0.00 -0.02 0.00 0.00 31.44 29.67 3gv7 n GLU 238 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3gv7 s ILE 239 N -3.32 4.17 -0.14 -3.67 1.01 -0.87 -4.96 121.20 113.40 3gv7 s ILE 239 Ca 0.04 1.40 -0.32 0.00 0.00 0.00 0.00 60.65 61.78 3gv7 s ILE 239 Cb 0.09 -3.94 -0.09 0.00 0.01 0.00 0.00 42.46 38.54 3gv7 s ILE 239 CO 0.41 -0.16 2.06 -2.65 0.00 0.00 0.00 174.94 174.60 3gv7 n PRO 240 N 6.77 2.10 0.00 2.79 -0.02 -1.26 -0.96 135.00 144.42 3gv7 n PRO 240 Ca 0.15 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 3gv7 n PRO 240 Cb 0.45 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 3gv7 n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gv7 n GLY 241 N 5.18 1.92 3.30 -1.23 0.00 -1.26 -5.04 105.19 108.05 3gv7 n GLY 241 Ca 0.27 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.90 3gv7 n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gv7 s ILE 242 N -2.09 4.07 0.00 -0.61 1.01 -0.14 -5.00 121.20 118.44 3gv7 s ILE 242 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.52 3gv7 s ILE 242 Cb 0.00 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 39.13 3gv7 s ILE 242 CO 0.00 -0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.28 3gv7 n GLY 243 N 4.88 3.02 0.16 6.18 0.00 -1.26 -4.60 105.19 113.55 3gv7 n GLY 243 Ca -0.12 -2.11 -0.05 0.00 0.00 0.00 0.00 46.02 43.74 3gv7 n GLY 243 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3gv7 h TYR 244 N 0.19 -0.18 -0.12 1.61 5.03 -1.98 0.16 116.97 121.68 3gv7 h TYR 244 Ca 0.00 0.03 -0.16 0.00 2.58 0.00 0.00 58.73 61.19 3gv7 h TYR 244 Cb 0.00 0.14 0.01 0.00 1.55 0.00 0.00 36.73 38.43 3gv7 h TYR 244 CO 0.00 -0.15 -0.54 0.87 -1.32 0.00 0.00 178.16 177.02 3gv7 h LYS 245 N 0.01 0.57 -0.47 1.82 1.79 -1.99 -2.47 116.57 115.82 3gv7 h LYS 245 Ca 0.18 -0.46 -0.02 0.00 -2.18 0.00 0.00 60.65 58.17 3gv7 h LYS 245 Cb 0.27 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 3gv7 h LYS 245 CO -0.37 1.08 0.23 1.15 -1.08 0.00 0.00 179.45 180.46 3gv7 h THR 246 N 0.19 1.18 -0.18 -0.16 2.02 -1.91 -1.04 112.91 113.02 3gv7 h THR 246 Ca -0.03 -0.52 0.02 0.00 0.77 0.00 0.00 66.41 66.64 3gv7 h THR 246 Cb 1.18 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 3gv7 h THR 246 CO 0.11 0.20 0.06 0.00 0.37 0.00 0.00 175.52 176.27 3gv7 h ALA 247 N 1.07 0.20 -0.72 6.16 0.00 -1.00 0.12 119.26 125.09 3gv7 h ALA 247 Ca 0.16 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.13 3gv7 h ALA 247 Cb 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 3gv7 h ALA 247 CO -0.02 -0.37 0.44 0.87 0.00 0.00 0.00 179.25 180.17 3gv7 h LYS 248 N 0.15 0.83 -0.16 0.00 1.57 -1.33 0.20 116.57 117.82 3gv7 h LYS 248 Ca 0.08 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 3gv7 h LYS 248 Cb 0.04 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 3gv7 h LYS 248 CO -0.08 0.55 0.00 0.00 -0.57 0.00 0.00 179.45 179.35 3gv7 h LEU 250 N 0.05 0.79 -0.81 0.00 3.38 -0.12 -2.43 115.31 116.18 3gv7 h LEU 250 Ca 0.07 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.09 3gv7 h LEU 250 Cb 0.09 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 3gv7 h LEU 250 CO -0.12 0.57 0.49 -0.08 0.09 0.00 0.00 178.44 179.38 3gv7 h GLU 251 N 0.94 0.86 0.00 1.13 4.81 -0.47 -0.44 114.58 121.41 3gv7 h GLU 251 Ca 0.27 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 3gv7 h GLU 251 Cb -0.07 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.11 3gv7 h GLU 251 CO -0.07 0.57 -0.04 0.00 -0.73 0.00 0.00 179.01 178.74 3gv7 h ALA 252 N 1.40 1.81 -0.01 2.92 0.00 -0.92 -1.79 119.26 122.66 3gv7 h ALA 252 Ca 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3gv7 h ALA 252 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3gv7 h ALA 252 CO -0.18 0.05 -0.02 1.28 0.00 0.00 0.00 179.25 180.37 3gv7 n LEU 253 N -4.31 1.36 0.00 0.00 4.77 -0.28 -4.91 117.00 113.63 3gv7 n LEU 253 Ca -0.03 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 3gv7 n LEU 253 Cb 0.12 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3gv7 n LEU 253 CO 0.33 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 3gv7 n GLY 254 N 1.18 0.50 3.48 -0.72 0.00 -0.67 -5.04 105.19 103.91 3gv7 n GLY 254 Ca 0.19 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 3gv7 n GLY 254 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gv7 s ILE 255 N -2.00 5.20 0.00 -0.61 1.01 -0.56 -4.92 121.20 119.32 3gv7 s ILE 255 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.14 3gv7 s ILE 255 Cb 0.00 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.52 3gv7 s ILE 255 CO 0.00 -0.32 0.00 0.59 0.00 0.00 0.00 174.94 175.21 3gv7 n ASN 256 N 5.30 4.27 -4.92 3.58 4.13 -1.26 -3.68 115.26 122.68 3gv7 n ASN 256 Ca -0.10 0.00 -0.20 0.00 1.68 0.00 0.00 54.58 55.96 3gv7 n ASN 256 Cb 0.47 0.22 -0.02 0.00 -1.54 0.00 0.00 39.78 38.91 3gv7 n ASN 256 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3gv7 s SER 257 N -3.48 5.44 0.23 6.41 1.04 -1.26 -3.72 113.70 118.36 3gv7 s SER 257 Ca 0.00 -0.48 -0.07 0.00 0.48 0.00 0.00 55.95 55.89 3gv7 s SER 257 Cb 0.00 -0.87 0.32 0.00 0.10 0.00 0.00 66.02 65.57 3gv7 s SER 257 CO 0.00 -0.52 1.82 0.58 0.98 0.00 0.00 173.24 176.10 3gv7 h VAL 258 N 1.01 0.97 -0.78 5.02 2.07 -1.89 -2.83 116.25 119.81 3gv7 h VAL 258 Ca -0.43 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 3gv7 h VAL 258 Cb 1.26 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 3gv7 h VAL 258 CO 0.54 0.15 0.32 -0.09 0.02 0.00 0.00 177.57 178.51 3gv7 h ARG 259 N 0.80 1.16 -0.43 1.57 2.43 -1.94 -0.04 114.38 117.94 3gv7 h ARG 259 Ca 0.35 -0.20 0.07 0.00 -0.81 0.00 0.00 59.98 59.39 3gv7 h ARG 259 Cb 0.24 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.53 3gv7 h ARG 259 CO -0.20 0.93 0.05 -0.44 -1.51 0.00 0.00 179.97 178.80 3gv7 h ASP 260 N 1.13 -0.06 -0.49 -3.80 3.32 -1.91 -0.82 116.42 113.79 3gv7 h ASP 260 Ca 0.26 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.33 3gv7 h ASP 260 Cb 0.20 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 3gv7 h ASP 260 CO -0.02 0.00 0.05 0.25 -1.72 0.00 0.00 179.24 177.79 3gv7 h LEU 261 N 0.17 0.81 -0.57 1.55 5.85 -1.24 0.06 115.31 121.95 3gv7 h LEU 261 Ca 0.21 -0.28 0.11 0.00 0.84 0.00 0.00 57.88 58.76 3gv7 h LEU 261 Cb 0.28 -0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.01 3gv7 h LEU 261 CO -0.30 0.89 0.08 1.56 -0.34 0.00 0.00 178.44 180.32 3gv7 h GLN 262 N 0.70 0.19 -0.01 1.25 4.20 -0.66 -3.13 115.11 117.65 3gv7 h GLN 262 Ca 0.14 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.84 3gv7 h GLN 262 Cb 0.45 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.18 3gv7 h GLN 262 CO 0.02 0.13 -0.28 0.25 -0.67 0.00 0.00 178.83 178.28 3gv7 n THR 263 N -5.17 0.00 -2.35 -0.54 -2.24 -0.34 -4.96 114.28 98.67 3gv7 n THR 263 Ca 0.08 -0.21 -0.38 0.00 -2.27 0.00 0.00 64.05 61.27 3gv7 n THR 263 Cb 0.31 0.76 -0.02 0.00 -2.10 0.00 0.00 70.33 69.27 3gv7 n THR 263 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3gv7 s PHE 264 N -2.40 3.09 -0.19 4.78 5.36 -0.01 -4.92 117.98 123.70 3gv7 s PHE 264 Ca 0.24 1.58 -0.36 0.00 -0.96 0.00 0.00 56.93 57.43 3gv7 s PHE 264 Cb 0.19 -3.32 -0.13 0.00 -0.34 0.00 0.00 43.02 39.42 3gv7 s PHE 264 CO 0.50 -1.16 1.88 0.45 -1.46 0.00 0.00 175.22 175.43 3gv7 n SER 265 N -0.05 2.93 -0.20 6.13 2.88 -1.26 -4.86 113.62 119.20 3gv7 n SER 265 Ca 0.05 0.92 0.07 0.00 -1.33 0.00 0.00 58.87 58.58 3gv7 n SER 265 Cb 0.48 -1.28 0.35 0.00 -0.75 0.00 0.00 64.21 63.00 3gv7 n SER 265 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3gv7 h PRO 266 N 9.08 0.74 -0.22 -1.46 0.11 -1.96 -2.00 132.00 136.29 3gv7 h PRO 266 Ca -0.45 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3gv7 h PRO 266 Cb 1.29 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3gv7 h PRO 266 CO 0.96 0.49 0.08 0.87 -0.21 0.00 0.00 178.00 180.19 3gv7 h LYS 267 N 0.76 0.33 -0.33 1.05 1.79 -1.99 0.13 116.57 118.31 3gv7 h LYS 267 Ca 0.33 -0.06 -0.10 0.00 -2.18 0.00 0.00 60.65 58.63 3gv7 h LYS 267 Cb 0.31 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 3gv7 h LYS 267 CO -0.12 0.40 -0.21 0.82 -1.08 0.00 0.00 179.45 179.26 3gv7 h ILE 268 N 0.19 1.27 -0.22 1.86 2.04 -1.88 -1.65 117.51 119.11 3gv7 h ILE 268 Ca 0.07 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.64 3gv7 h ILE 268 Cb 0.20 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 3gv7 h ILE 268 CO -0.00 0.42 0.04 0.25 0.00 0.00 0.00 178.15 178.85 3gv7 h LEU 269 N 0.56 0.35 -0.33 1.44 5.85 -1.17 -1.86 115.31 120.16 3gv7 h LEU 269 Ca 0.08 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.58 3gv7 h LEU 269 Cb 0.67 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 3gv7 h LEU 269 CO 0.05 0.52 0.13 -0.33 -0.34 0.00 0.00 178.44 178.47 3gv7 h GLU 270 N 0.17 0.27 -0.96 1.25 5.08 -0.54 -0.82 114.58 119.03 3gv7 h GLU 270 Ca 0.07 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 3gv7 h GLU 270 Cb 0.32 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 3gv7 h GLU 270 CO 0.00 0.18 0.62 0.87 -1.00 0.00 0.00 179.01 179.68 3gv7 h LYS 271 N 0.27 1.10 0.09 2.33 1.57 -1.23 0.70 116.57 121.41 3gv7 h LYS 271 Ca 0.14 -0.07 -0.26 0.00 -1.87 0.00 0.00 60.65 58.60 3gv7 h LYS 271 Cb 0.10 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 3gv7 h LYS 271 CO -0.14 0.73 -1.15 1.49 -0.57 0.00 0.00 179.45 179.81 3gv7 h GLU 272 N 1.14 0.24 0.00 3.15 4.57 -0.80 -3.38 114.58 119.50 3gv7 h GLU 272 Ca 0.40 -0.38 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3gv7 h GLU 272 Cb 0.12 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 3gv7 h GLU 272 CO -0.14 1.16 0.00 1.28 -1.18 0.00 0.00 179.01 180.12 3gv7 n LEU 273 N -3.53 0.09 0.00 1.64 4.77 -0.36 -5.10 117.00 114.50 3gv7 n LEU 273 Ca -0.07 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 3gv7 n LEU 273 Cb 0.98 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.07 3gv7 n LEU 273 CO 0.52 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 3gv7 n GLY 274 N 0.69 0.46 0.35 -0.72 0.00 0.24 -4.29 105.19 101.93 3gv7 n GLY 274 Ca 0.00 -1.58 0.03 0.00 0.00 0.00 0.00 46.02 44.48 3gv7 n GLY 274 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3gv7 h ILE 275 N 0.00 0.04 -0.11 -0.61 -0.00 -1.90 -1.95 117.51 112.98 3gv7 h ILE 275 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 64.86 64.81 3gv7 h ILE 275 Cb 0.00 0.04 -0.00 0.00 -0.00 0.00 0.00 36.82 36.86 3gv7 h ILE 275 CO 0.00 0.00 -0.11 -1.28 -0.00 0.00 0.00 178.15 176.76 3gv7 h SER 276 N -0.01 0.28 -0.12 2.19 0.87 -1.93 -2.05 113.55 112.79 3gv7 h SER 276 Ca 0.43 -0.49 -0.04 0.00 -1.23 0.00 0.00 61.79 60.46 3gv7 h SER 276 Cb 0.67 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.55 3gv7 h SER 276 CO -0.98 0.71 -0.08 0.58 -0.53 0.00 0.00 176.83 176.54 3gv7 h VAL 277 N -0.14 1.33 0.01 2.23 2.07 -1.71 -2.47 116.25 117.57 3gv7 h VAL 277 Ca 0.02 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.38 3gv7 h VAL 277 Cb 0.64 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 3gv7 h VAL 277 CO 0.03 0.34 -0.06 0.00 0.02 0.00 0.00 177.57 177.89 3gv7 h ALA 278 N 0.63 -0.08 -0.43 1.67 0.00 -1.39 -0.84 119.26 118.83 3gv7 h ALA 278 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3gv7 h ALA 278 Cb 0.57 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3gv7 h ALA 278 CO 0.02 -0.56 -0.12 0.37 0.00 0.00 0.00 179.25 178.96 3gv7 h GLN 279 N -0.12 0.77 0.17 0.00 4.15 -1.45 -1.92 115.11 116.70 3gv7 h GLN 279 Ca 0.02 -0.26 -0.01 0.00 0.77 0.00 0.00 58.65 59.18 3gv7 h GLN 279 Cb 0.15 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.78 3gv7 h GLN 279 CO -0.06 0.86 -0.08 -0.09 -1.93 0.00 0.00 178.83 177.53 3gv7 h ARG 280 N 0.70 -0.22 -0.20 1.69 2.43 -1.21 -2.76 114.38 114.81 3gv7 h ARG 280 Ca 0.12 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 3gv7 h ARG 280 Cb 0.60 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 3gv7 h ARG 280 CO 0.04 0.18 -0.35 -0.84 -1.51 0.00 0.00 179.97 177.49 3gv7 h ILE 281 N -0.69 1.29 -0.54 1.20 3.07 -1.19 -0.25 117.51 120.40 3gv7 h ILE 281 Ca -0.02 -1.43 -0.11 0.00 1.55 0.00 0.00 64.86 64.85 3gv7 h ILE 281 Cb 0.50 1.52 -0.02 0.00 -0.27 0.00 0.00 36.82 38.55 3gv7 h ILE 281 CO 0.04 0.44 -0.08 -0.61 -1.05 0.00 0.00 178.15 176.89 3gv7 h GLN 282 N 0.35 1.01 -0.09 0.16 4.15 -1.45 0.13 115.11 119.38 3gv7 h GLN 282 Ca 0.04 -0.37 0.03 0.00 0.77 0.00 0.00 58.65 59.12 3gv7 h GLN 282 Cb 0.78 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.37 3gv7 h GLN 282 CO 0.06 1.05 -0.09 -0.22 -1.93 0.00 0.00 178.83 177.70 3gv7 h LYS 283 N 0.89 -0.11 -0.87 1.69 3.64 -1.17 -2.09 116.57 118.56 3gv7 h LYS 283 Ca 0.14 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.69 3gv7 h LYS 283 Cb 0.65 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.43 3gv7 h LYS 283 CO 0.04 -0.07 0.57 -0.07 -2.27 0.00 0.00 179.45 177.65 3gv7 h LEU 284 N -0.11 0.53 -2.00 5.20 3.38 -0.64 -1.23 115.31 120.44 3gv7 h LEU 284 Ca 0.07 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3gv7 h LEU 284 Cb 0.21 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3gv7 h LEU 284 CO -0.16 0.25 -0.03 0.77 0.09 0.00 0.00 178.44 179.37 3gv7 h SER 285 N 0.55 0.00 -0.18 -0.43 4.64 -0.02 -0.81 113.55 117.30 3gv7 h SER 285 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 3gv7 h SER 285 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 3gv7 h SER 285 CO -0.18 0.03 0.00 0.49 -0.87 0.00 0.00 176.83 176.29 3gv7 n PHE 286 N -3.19 0.22 -1.01 4.77 3.01 -0.50 -4.81 117.46 115.95 3gv7 n PHE 286 Ca -0.01 -0.11 -0.00 0.00 1.01 0.00 0.00 57.45 58.34 3gv7 n PHE 286 Cb 0.23 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.70 3gv7 n PHE 286 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3gv7 n GLY 287 N 1.18 0.47 3.72 1.37 0.00 -0.31 -4.96 105.19 106.66 3gv7 n GLY 287 Ca 0.17 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 3gv7 n GLY 287 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gv7 s GLU 288 N -0.64 4.22 -0.29 1.61 2.02 -0.97 -4.80 118.70 119.84 3gv7 s GLU 288 Ca 0.00 -0.08 0.02 0.00 0.02 0.00 0.00 54.97 54.93 3gv7 s GLU 288 Cb 0.00 -3.43 0.19 0.00 0.10 0.00 0.00 34.13 30.99 3gv7 s GLU 288 CO 0.00 0.25 0.59 0.34 0.02 0.00 0.00 175.26 176.46 3gv7 s ASP 289 N 0.46 -1.39 0.00 -0.19 2.15 -1.26 -3.19 116.67 113.24 3gv7 s ASP 289 Ca 0.12 0.59 0.21 0.00 0.43 0.00 0.00 52.55 53.90 3gv7 s ASP 289 Cb -0.12 2.07 0.57 0.00 -0.30 0.00 0.00 42.92 45.13 3gv7 s ASP 289 CO 0.01 -0.28 1.48 0.59 -0.17 0.00 0.00 175.17 176.80 3gv7 n ASN 290 N 5.42 3.52 -4.74 -0.34 4.13 -1.26 -4.61 115.26 117.39 3gv7 n ASN 290 Ca 0.01 -1.99 -0.42 0.00 1.68 0.00 0.00 54.58 53.87 3gv7 n ASN 290 Cb 0.52 -0.39 -0.02 0.00 -1.54 0.00 0.00 39.78 38.34 3gv7 n ASN 290 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3gv7 s SER 291 N -1.13 6.61 0.61 6.41 1.04 -1.26 -4.98 113.70 121.01 3gv7 s SER 291 Ca 0.43 2.68 -0.15 0.00 0.48 0.00 0.00 55.95 59.39 3gv7 s SER 291 Cb 0.23 -2.62 -0.03 0.00 0.10 0.00 0.00 66.02 63.71 3gv7 s SER 291 CO 0.31 -0.75 1.07 -2.16 0.98 0.00 0.00 173.24 172.69 3gv7 s PRO 292 N -0.08 3.18 -0.12 4.02 0.04 -1.26 -4.75 135.00 136.05 3gv7 s PRO 292 Ca 0.62 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 62.61 3gv7 s PRO 292 Cb -0.43 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 3gv7 s PRO 292 CO 0.41 -0.92 1.29 0.08 0.04 0.00 0.00 177.00 177.90 3gv7 s VAL 293 N -2.44 4.17 -0.11 -0.36 1.01 -1.26 -5.02 120.40 116.40 3gv7 s VAL 293 Ca 0.64 1.45 -0.06 0.00 0.00 0.00 0.00 61.98 64.01 3gv7 s VAL 293 Cb -0.17 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 3gv7 s VAL 293 CO 0.38 -0.09 0.12 -0.63 0.00 0.00 0.00 175.10 174.89 3gv7 s ILE 294 N 3.14 5.31 -0.30 2.22 -1.09 -1.26 -4.94 121.20 124.27 3gv7 s ILE 294 Ca 0.57 0.12 -0.29 0.00 -2.23 0.00 0.00 60.65 58.82 3gv7 s ILE 294 Cb -0.24 -3.31 -0.01 0.00 -1.58 0.00 0.00 42.46 37.32 3gv7 s ILE 294 CO 0.19 0.61 1.51 -0.22 -1.23 0.00 0.00 174.94 175.79 3gv7 s LEU 295 N -1.04 3.77 0.08 2.97 2.96 -1.26 -3.15 118.68 123.00 3gv7 s LEU 295 Ca 0.15 1.28 -0.20 0.00 -0.22 0.00 0.00 54.13 55.14 3gv7 s LEU 295 Cb -0.12 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 42.94 3gv7 s LEU 295 CO 0.04 -1.31 1.56 0.28 -1.32 0.00 0.00 176.35 175.60 3gv7 h SER 296 N 10.61 0.29 0.00 3.68 0.02 -1.73 -3.49 113.55 122.93 3gv7 h SER 296 Ca -0.30 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 3gv7 h SER 296 Cb 1.13 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.59 3gv7 h SER 296 CO 1.03 0.46 0.00 0.61 -1.14 0.00 0.00 176.83 177.79 3gv7 n GLY 297 N -0.49 -0.01 3.79 -3.77 0.00 -1.26 -4.74 105.19 98.71 3gv7 n GLY 297 Ca -0.04 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 3gv7 n GLY 297 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3gv7 s PRO 298 N 0.00 3.03 0.76 1.61 0.04 -1.26 -4.99 135.00 134.18 3gv7 s PRO 298 Ca 0.00 1.20 -0.14 0.00 0.04 0.00 0.00 61.00 62.10 3gv7 s PRO 298 Cb 0.00 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.60 3gv7 s PRO 298 CO 0.00 -1.05 1.19 -1.25 0.04 0.00 0.00 177.00 175.93 3gv7 s PRO 299 N -4.33 2.00 0.21 0.56 0.04 -1.26 -4.95 135.00 127.26 3gv7 s PRO 299 Ca 0.63 1.70 0.14 0.00 0.04 0.00 0.00 61.00 63.51 3gv7 s PRO 299 Cb -0.17 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 3gv7 s PRO 299 CO 0.43 -1.93 1.31 1.96 0.04 0.00 0.00 177.00 178.81 3gv7 h GLN 300 N -0.55 0.00 -3.18 4.56 7.50 -1.94 -3.48 115.11 118.02 3gv7 h GLN 300 Ca -0.47 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 58.62 3gv7 h GLN 300 Cb 1.29 0.00 -0.15 0.00 0.05 0.00 0.00 27.48 28.67 3gv7 h GLN 300 CO 0.49 0.55 -0.07 -1.54 -1.50 0.00 0.00 178.83 176.76 3gv7 s SER 301 N -6.39 -0.28 -0.10 1.46 1.04 -1.26 -3.44 113.70 104.74 3gv7 s SER 301 Ca 0.02 -0.14 0.03 0.00 0.48 0.00 0.00 55.95 56.35 3gv7 s SER 301 Cb 0.08 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.66 3gv7 s SER 301 CO 0.77 -0.76 -0.21 -0.36 0.98 0.00 0.00 173.24 173.66 3gv7 s PHE 302 N -3.12 2.33 0.09 5.02 0.08 -0.32 -5.03 117.98 117.04 3gv7 s PHE 302 Ca -0.01 -0.98 0.00 0.00 0.12 0.00 0.00 56.93 56.06 3gv7 s PHE 302 Cb 0.00 -1.58 -0.04 0.00 -0.57 0.00 0.00 43.02 40.83 3gv7 s PHE 302 CO -0.07 -0.42 -0.03 -1.54 -0.10 0.00 0.00 175.22 173.06 3gv7 s SER 303 N 0.49 0.79 -0.04 1.36 1.04 -1.26 -0.75 113.70 115.33 3gv7 s SER 303 Ca -0.16 -1.05 0.02 0.00 0.48 0.00 0.00 55.95 55.25 3gv7 s SER 303 Cb -0.17 0.16 0.01 0.00 0.10 0.00 0.00 66.02 66.12 3gv7 s SER 303 CO 0.06 -0.56 -0.10 -1.61 0.98 0.00 0.00 173.24 172.00 3gv7 s GLU 304 N -3.90 1.25 0.11 4.02 0.41 -0.78 -5.02 118.70 114.79 3gv7 s GLU 304 Ca 0.13 -0.35 0.09 0.00 -0.41 0.00 0.00 54.97 54.43 3gv7 s GLU 304 Cb 0.07 -1.11 -0.04 0.00 -1.78 0.00 0.00 34.13 31.27 3gv7 s GLU 304 CO -0.05 0.08 -0.23 -1.21 -0.49 0.00 0.00 175.26 173.36 3gv7 s GLU 305 N 0.38 1.24 -0.01 1.61 2.02 -1.26 -1.90 118.70 120.78 3gv7 s GLU 305 Ca -0.07 -1.22 0.01 0.00 0.02 0.00 0.00 54.97 53.71 3gv7 s GLU 305 Cb -0.12 -1.58 0.01 0.00 0.10 0.00 0.00 34.13 32.54 3gv7 s GLU 305 CO 0.02 0.37 -0.02 0.34 0.02 0.00 0.00 175.26 175.99 3gv7 s ASP 306 N -1.92 0.41 0.13 -0.19 2.15 -0.23 -5.02 116.67 112.00 3gv7 s ASP 306 Ca 0.09 -0.05 0.07 0.00 0.43 0.00 0.00 52.55 53.09 3gv7 s ASP 306 Cb -0.10 -0.11 -0.04 0.00 -0.30 0.00 0.00 42.92 42.37 3gv7 s ASP 306 CO 0.05 -0.01 -0.08 -0.94 -0.17 0.00 0.00 175.17 174.02 3gv7 s SER 307 N 0.32 4.48 0.08 -0.34 1.04 -1.26 -1.38 113.70 116.64 3gv7 s SER 307 Ca -0.03 -0.41 -0.17 0.00 0.48 0.00 0.00 55.95 55.82 3gv7 s SER 307 Cb -0.06 -0.87 0.03 0.00 0.10 0.00 0.00 66.02 65.22 3gv7 s SER 307 CO -0.01 0.15 0.40 0.72 0.98 0.00 0.00 173.24 175.48 3gv7 s PHE 308 N -1.40 -0.23 0.17 5.02 -0.71 -0.76 -4.99 117.98 115.09 3gv7 s PHE 308 Ca 0.23 0.07 -0.14 0.00 -1.04 0.00 0.00 56.93 56.04 3gv7 s PHE 308 Cb -0.10 0.23 0.13 0.00 -1.21 0.00 0.00 43.02 42.06 3gv7 s PHE 308 CO 0.15 -0.63 1.73 0.87 -1.34 0.00 0.00 175.22 176.01 3gv7 h LYS 309 N 2.73 0.23 -2.28 1.99 1.79 -1.88 -3.40 116.57 115.75 3gv7 h LYS 309 Ca -0.32 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.09 3gv7 h LYS 309 Cb 1.23 -0.05 -0.23 0.00 -1.58 0.00 0.00 32.23 31.59 3gv7 h LYS 309 CO 0.45 0.15 -0.09 0.21 -1.08 0.00 0.00 179.45 179.10 3gv7 s LYS 310 N -6.15 0.61 -0.10 3.15 2.20 -1.26 -4.77 119.74 113.41 3gv7 s LYS 310 Ca -0.13 0.99 -0.00 0.00 -0.36 0.00 0.00 55.97 56.47 3gv7 s LYS 310 Cb 0.14 0.14 0.02 0.00 -1.51 0.00 0.00 37.83 36.62 3gv7 s LYS 310 CO 0.72 -0.14 -0.08 0.00 -0.36 0.00 0.00 175.35 175.50 3gv7 n SER 312 N 4.80 0.36 -4.17 0.00 3.41 -1.26 -0.34 113.62 116.41 3gv7 n SER 312 Ca -0.14 -1.09 -0.30 0.00 -0.26 0.00 0.00 58.87 57.09 3gv7 n SER 312 Cb 0.50 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.29 3gv7 n SER 312 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3gv7 s SER 313 N -0.09 2.69 0.40 4.04 0.15 -1.26 -4.63 113.70 115.00 3gv7 s SER 313 Ca 0.00 -0.47 0.13 0.00 0.70 0.00 0.00 55.95 56.31 3gv7 s SER 313 Cb 0.00 -1.10 0.84 0.00 -1.71 0.00 0.00 66.02 64.05 3gv7 s SER 313 CO 0.00 0.15 1.90 -0.08 1.20 0.00 0.00 173.24 176.41 3gv7 h GLU 314 N 6.61 0.03 -0.61 5.44 4.81 -1.96 -1.36 114.58 127.54 3gv7 h GLU 314 Ca -0.25 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 58.87 3gv7 h GLU 314 Cb 1.21 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 3gv7 h GLU 314 CO 0.47 0.30 -0.01 0.28 -0.73 0.00 0.00 179.01 179.32 3gv7 h VAL 315 N 0.03 1.27 -0.10 0.32 2.07 -1.99 -0.67 116.25 117.18 3gv7 h VAL 315 Ca 0.00 -1.17 -0.24 0.00 0.82 0.00 0.00 66.70 66.11 3gv7 h VAL 315 Cb 0.49 0.81 0.01 0.00 -1.52 0.00 0.00 31.29 31.08 3gv7 h VAL 315 CO 0.04 0.42 -0.88 -0.08 0.02 0.00 0.00 177.57 177.09 3gv7 h GLU 316 N 0.98 0.77 -0.61 1.57 4.81 -1.90 -2.82 114.58 117.37 3gv7 h GLU 316 Ca 0.17 -0.70 0.07 0.00 -0.13 0.00 0.00 59.36 58.78 3gv7 h GLU 316 Cb 0.57 0.17 -0.06 0.00 0.63 0.00 0.00 28.75 30.06 3gv7 h GLU 316 CO 0.03 1.29 0.29 0.00 -0.73 0.00 0.00 179.01 179.89 3gv7 h ALA 317 N 0.49 0.81 -0.53 2.92 0.00 -1.14 0.78 119.26 122.60 3gv7 h ALA 317 Ca -0.08 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3gv7 h ALA 317 Cb 1.52 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 3gv7 h ALA 317 CO 0.18 -0.09 0.32 -0.22 0.00 0.00 0.00 179.25 179.44 3gv7 h LYS 318 N 0.53 0.63 -0.43 0.00 3.64 -1.11 0.45 116.57 120.27 3gv7 h LYS 318 Ca 0.29 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 3gv7 h LYS 318 Cb 0.28 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 3gv7 h LYS 318 CO -0.24 0.42 0.26 -0.91 -2.27 0.00 0.00 179.45 176.71 3gv7 h ASN 319 N 0.65 0.52 -0.27 4.20 -0.26 -1.13 0.32 115.58 119.61 3gv7 h ASN 319 Ca 0.21 -0.06 0.05 0.00 -0.56 0.00 0.00 56.30 55.94 3gv7 h ASN 319 Cb -0.01 -0.13 -0.05 0.00 -1.06 0.00 0.00 38.32 37.08 3gv7 h ASN 319 CO -0.08 0.42 -0.03 0.11 -1.06 0.00 0.00 177.43 176.79 3gv7 h LYS 320 N 0.57 0.04 -0.21 0.81 6.56 -0.61 -2.50 116.57 121.22 3gv7 h LYS 320 Ca 0.15 -0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.67 3gv7 h LYS 320 Cb 0.00 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.64 3gv7 h LYS 320 CO -0.03 0.03 -0.19 0.82 -2.06 0.00 0.00 179.45 178.02 3gv7 h ILE 321 N 0.04 1.23 -0.35 1.86 2.04 -0.53 -2.51 117.51 119.29 3gv7 h ILE 321 Ca 0.13 -1.05 -0.07 0.00 1.00 0.00 0.00 64.86 64.87 3gv7 h ILE 321 Cb 0.18 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 3gv7 h ILE 321 CO -0.25 0.33 -0.08 -0.33 0.00 0.00 0.00 178.15 177.82 3gv7 h GLU 322 N 0.34 0.58 -0.18 2.37 5.08 -0.69 -0.94 114.58 121.14 3gv7 h GLU 322 Ca 0.06 -0.16 -0.19 0.00 -1.00 0.00 0.00 59.36 58.07 3gv7 h GLU 322 Cb 0.53 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.72 3gv7 h GLU 322 CO 0.03 0.67 -0.61 0.93 -1.00 0.00 0.00 179.01 179.03 3gv7 h GLU 323 N 0.54 0.74 -0.64 2.33 5.08 -1.04 -2.36 114.58 119.23 3gv7 h GLU 323 Ca 0.10 -0.55 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 3gv7 h GLU 323 Cb 0.47 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 3gv7 h GLU 323 CO 0.03 1.17 0.31 -0.07 -1.00 0.00 0.00 179.01 179.45 3gv7 h LEU 324 N 0.45 0.83 -0.15 1.33 3.38 -1.33 -2.67 115.31 117.14 3gv7 h LEU 324 Ca -0.02 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.85 3gv7 h LEU 324 Cb 1.24 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 3gv7 h LEU 324 CO 0.13 0.72 -0.02 -0.07 0.09 0.00 0.00 178.44 179.29 3gv7 h LEU 325 N 0.88 -0.10 -0.95 1.67 -0.00 -1.15 -1.51 115.31 114.14 3gv7 h LEU 325 Ca 0.22 0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 58.12 3gv7 h LEU 325 Cb 0.11 0.08 -0.04 0.00 -0.00 0.00 0.00 40.66 40.80 3gv7 h LEU 325 CO -0.03 -0.03 0.48 0.00 -0.00 0.00 0.00 178.44 178.86 3gv7 h ALA 326 N 1.14 1.20 -0.46 1.53 0.00 -1.20 0.21 119.26 121.68 3gv7 h ALA 326 Ca 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3gv7 h ALA 326 Cb 0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3gv7 h ALA 326 CO -0.14 0.65 0.08 0.77 0.00 0.00 0.00 179.25 180.61 3gv7 h SER 327 N 1.22 0.72 -0.73 0.00 0.02 -1.37 -2.37 113.55 111.04 3gv7 h SER 327 Ca 0.31 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 3gv7 h SER 327 Cb 0.03 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 3gv7 h SER 327 CO -0.05 0.79 0.41 -0.07 -1.14 0.00 0.00 176.83 176.77 3gv7 h LEU 328 N 0.62 0.91 -0.98 5.07 3.38 -0.21 -2.53 115.31 121.57 3gv7 h LEU 328 Ca 0.14 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 3gv7 h LEU 328 Cb 0.38 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3gv7 h LEU 328 CO 0.01 0.74 0.08 -0.07 0.09 0.00 0.00 178.44 179.28 3gv7 h LEU 329 N 1.01 0.77 -1.53 1.67 3.38 -0.55 -0.41 115.31 119.65 3gv7 h LEU 329 Ca 0.26 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.11 3gv7 h LEU 329 Cb 0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3gv7 h LEU 329 CO -0.04 0.79 0.36 0.78 0.09 0.00 0.00 178.44 180.42 3gv7 h ASN 330 N 0.78 0.53 1.71 -0.43 -0.26 -1.06 -2.22 115.58 114.62 3gv7 h ASN 330 Ca 0.16 -0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.88 3gv7 h ASN 330 Cb 0.36 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.49 3gv7 h ASN 330 CO 0.01 0.37 -0.30 0.03 -1.06 0.00 0.00 177.43 176.48 3gv7 h ARG 331 N 0.62 0.00 -0.96 0.81 3.08 -0.87 -3.37 114.38 113.69 3gv7 h ARG 331 Ca 0.22 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.42 3gv7 h ARG 331 Cb 0.11 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.00 3gv7 h ARG 331 CO -0.06 0.07 -0.37 1.55 -1.07 0.00 0.00 179.97 180.09 3gv7 n VAL 332 N -3.03 -0.50 0.00 2.04 3.14 -0.27 -2.35 118.33 117.37 3gv7 n VAL 332 Ca 0.03 2.24 0.00 0.00 -2.96 0.00 0.00 64.34 63.64 3gv7 n VAL 332 Cb 0.57 -2.96 0.00 0.00 -1.06 0.00 0.00 33.84 30.38 3gv7 n VAL 332 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3gv7 h GLN 334 N 0.00 0.00 0.00 0.00 1.08 -1.63 -2.12 115.11 112.44 3gv7 h GLN 334 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 3gv7 h GLN 334 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 3gv7 h GLN 334 CO 0.00 0.19 -0.18 0.38 -0.95 0.00 0.00 178.83 178.28 3gv7 h ASP 335 N 0.00 0.00 0.00 1.46 -0.00 -1.84 -3.48 116.42 112.56 3gv7 h ASP 335 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3gv7 h ASP 335 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.41 3gv7 h ASP 335 CO 0.02 0.18 0.00 0.61 -0.00 0.00 0.00 179.24 180.05 3gv7 n GLY 336 N 1.02 3.08 3.87 7.15 0.00 -0.80 -5.04 105.19 114.48 3gv7 n GLY 336 Ca 0.03 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 3gv7 n GLY 336 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3gv7 s ARG 337 N 0.00 3.79 0.04 1.61 1.70 -1.26 -4.53 118.95 120.29 3gv7 s ARG 337 Ca 0.00 0.46 0.06 0.00 -0.47 0.00 0.00 55.73 55.78 3gv7 s ARG 337 Cb 0.00 -2.41 -0.03 0.00 -0.57 0.00 0.00 34.95 31.94 3gv7 s ARG 337 CO 0.00 -0.01 -0.14 0.15 -1.08 0.00 0.00 175.30 174.22 3gv7 s LYS 338 N -3.76 2.20 0.31 3.89 1.02 -1.26 -3.61 119.74 118.53 3gv7 s LYS 338 Ca 0.51 -0.92 -0.27 0.00 0.02 0.00 0.00 55.97 55.31 3gv7 s LYS 338 Cb -0.10 -2.28 -0.09 0.00 -0.52 0.00 0.00 37.83 34.83 3gv7 s LYS 338 CO 0.30 0.55 0.99 -1.25 -0.92 0.00 0.00 175.35 175.02 3gv7 s PRO 339 N -1.55 4.57 0.00 -1.68 0.04 -1.26 -2.64 135.00 132.48 3gv7 s PRO 339 Ca 0.16 1.48 0.17 0.00 0.04 0.00 0.00 61.00 62.85 3gv7 s PRO 339 Cb -0.11 -2.92 -0.06 0.00 0.04 0.00 0.00 34.50 31.45 3gv7 s PRO 339 CO 0.07 0.24 0.84 0.72 0.04 0.00 0.00 177.00 178.91 3gv7 n HIS 340 N 0.75 0.00 -3.94 0.56 8.25 -0.21 -4.85 115.22 115.78 3gv7 n HIS 340 Ca 0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.37 3gv7 n HIS 340 Cb 0.48 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.48 3gv7 n HIS 340 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3gv7 s THR 341 N -2.17 0.08 -0.05 1.59 -4.23 -0.87 -1.68 115.64 108.32 3gv7 s THR 341 Ca 0.12 -0.66 0.06 0.00 -1.18 0.00 0.00 61.69 60.02 3gv7 s THR 341 Cb 0.14 -0.23 -0.02 0.00 1.34 0.00 0.00 72.50 73.72 3gv7 s THR 341 CO 0.51 -0.36 -0.21 0.54 -0.54 0.00 0.00 174.62 174.56 3gv7 s VAL 342 N -1.09 2.48 0.00 2.29 0.11 -0.67 -1.47 120.40 122.05 3gv7 s VAL 342 Ca -0.12 -0.93 0.05 0.00 -2.93 0.00 0.00 61.98 58.05 3gv7 s VAL 342 Cb -0.07 -1.92 -0.01 0.00 -1.53 0.00 0.00 36.38 32.84 3gv7 s VAL 342 CO -0.00 0.58 -0.16 -0.60 -3.33 0.00 0.00 175.10 171.59 3gv7 s ARG 343 N -0.50 1.21 -0.10 1.54 3.52 -0.40 -1.81 118.95 122.40 3gv7 s ARG 343 Ca 0.06 -0.62 0.03 0.00 -0.13 0.00 0.00 55.73 55.07 3gv7 s ARG 343 Cb -0.11 -1.19 -0.00 0.00 -1.56 0.00 0.00 34.95 32.08 3gv7 s ARG 343 CO 0.01 0.32 -0.21 -1.17 -0.81 0.00 0.00 175.30 173.44 3gv7 s LEU 344 N -0.56 2.26 -0.12 -0.88 2.96 -0.10 -0.84 118.68 121.40 3gv7 s LEU 344 Ca 0.05 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 3gv7 s LEU 344 Cb -0.06 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 45.15 3gv7 s LEU 344 CO -0.00 0.17 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.42 3gv7 s ILE 345 N 0.30 2.88 0.34 6.68 1.09 0.07 -1.70 121.20 130.85 3gv7 s ILE 345 Ca -0.16 -0.73 0.09 0.00 -1.10 0.00 0.00 60.65 58.75 3gv7 s ILE 345 Cb -0.17 -2.19 -0.05 0.00 -1.06 0.00 0.00 42.46 38.99 3gv7 s ILE 345 CO 0.08 0.53 0.05 0.27 -0.10 0.00 0.00 174.94 175.77 3gv7 s ILE 346 N 0.28 2.78 -0.05 2.92 -4.36 0.21 -1.67 121.20 121.31 3gv7 s ILE 346 Ca -0.11 -1.89 -0.01 0.00 -0.26 0.00 0.00 60.65 58.39 3gv7 s ILE 346 Cb -0.16 -2.85 0.03 0.00 1.25 0.00 0.00 42.46 40.72 3gv7 s ILE 346 CO 0.06 -0.20 0.01 -0.60 0.24 0.00 0.00 174.94 174.44 3gv7 s ARG 347 N -3.75 0.42 0.56 0.37 3.52 -1.06 -2.19 118.95 116.82 3gv7 s ARG 347 Ca 0.35 0.12 0.06 0.00 -0.13 0.00 0.00 55.73 56.14 3gv7 s ARG 347 Cb -0.01 -0.73 0.07 0.00 -1.56 0.00 0.00 34.95 32.72 3gv7 s ARG 347 CO 0.20 -0.23 0.77 1.03 -0.81 0.00 0.00 175.30 176.26 3gv7 s ARG 348 N 1.58 2.36 0.00 5.12 0.52 -1.26 -0.05 118.95 127.21 3gv7 s ARG 348 Ca -0.02 -1.35 0.00 0.00 -0.52 0.00 0.00 55.73 53.85 3gv7 s ARG 348 Cb -0.13 -2.60 0.00 0.00 0.52 0.00 0.00 34.95 32.74 3gv7 s ARG 348 CO -0.03 -0.79 0.00 0.98 0.02 0.00 0.00 175.30 175.48 3gv7 n TYR 349 N -2.25 0.00 0.00 -0.53 9.36 -0.28 -4.72 117.16 118.74 3gv7 n TYR 349 Ca 0.13 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.35 3gv7 n TYR 349 Cb 0.60 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.31 3gv7 n TYR 349 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3gv7 n GLY 356 N -0.16 -0.27 3.90 2.98 0.00 -1.26 -4.86 105.19 105.52 3gv7 n GLY 356 Ca 0.00 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 3gv7 n GLY 356 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gv7 s ARG 357 N 0.00 3.21 0.10 1.61 0.52 -1.26 -4.92 118.95 118.21 3gv7 s ARG 357 Ca 0.00 0.31 0.08 0.00 -0.52 0.00 0.00 55.73 55.60 3gv7 s ARG 357 Cb 0.00 -2.20 -0.03 0.00 0.52 0.00 0.00 34.95 33.24 3gv7 s ARG 357 CO 0.00 -0.62 -0.20 -1.21 0.02 0.00 0.00 175.30 173.29 3gv7 s GLU 358 N -5.05 1.07 0.09 3.54 2.02 -0.93 -5.01 118.70 114.43 3gv7 s GLU 358 Ca 0.53 -1.13 -0.05 0.00 0.02 0.00 0.00 54.97 54.35 3gv7 s GLU 358 Cb -0.11 -1.29 -0.02 0.00 0.10 0.00 0.00 34.13 32.81 3gv7 s GLU 358 CO 0.48 0.30 0.10 -1.54 0.02 0.00 0.00 175.26 174.62 3gv7 s SER 359 N -1.88 0.28 -0.02 -0.19 1.04 -1.26 -0.62 113.70 111.06 3gv7 s SER 359 Ca 0.05 -0.90 -0.00 0.00 0.48 0.00 0.00 55.95 55.58 3gv7 s SER 359 Cb -0.10 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.33 3gv7 s SER 359 CO 0.04 -0.70 0.03 -0.13 0.98 0.00 0.00 173.24 173.46 3gv7 s ARG 360 N -3.92 -0.01 0.31 4.02 1.81 -0.69 -5.00 118.95 115.47 3gv7 s ARG 360 Ca 0.10 0.13 0.03 0.00 -1.72 0.00 0.00 55.73 54.27 3gv7 s ARG 360 Cb 0.06 -0.13 -0.06 0.00 -0.45 0.00 0.00 34.95 34.37 3gv7 s ARG 360 CO -0.07 -0.10 0.07 1.14 -0.68 0.00 0.00 175.30 175.66 3gv7 s GLN 361 N 0.62 1.59 -0.01 3.54 -2.07 -1.26 -0.92 119.66 121.15 3gv7 s GLN 361 Ca -0.05 -1.88 -0.29 0.00 -1.82 0.00 0.00 55.36 51.32 3gv7 s GLN 361 Cb -0.07 -0.72 0.10 0.00 -1.09 0.00 0.00 33.01 31.23 3gv7 s GLN 361 CO -0.02 -0.21 0.88 0.00 -1.32 0.00 0.00 175.29 174.62 3gv7 s PRO 363 N -2.93 2.74 -0.14 0.00 0.02 -1.26 -1.67 135.00 131.76 3gv7 s PRO 363 Ca 0.04 1.55 -0.22 0.00 0.02 0.00 0.00 61.00 62.39 3gv7 s PRO 363 Cb -0.01 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.55 3gv7 s PRO 363 CO -0.08 -1.32 0.65 0.42 -0.33 0.00 0.00 177.00 176.34 3gv7 s ILE 364 N -2.10 5.04 0.40 2.83 1.01 -0.67 -4.74 121.20 122.97 3gv7 s ILE 364 Ca 0.70 1.27 -0.26 0.00 0.00 0.00 0.00 60.65 62.36 3gv7 s ILE 364 Cb -0.24 -3.97 -0.11 0.00 0.01 0.00 0.00 42.46 38.15 3gv7 s ILE 364 CO 0.39 0.18 1.21 -2.65 0.00 0.00 0.00 174.94 174.07 3gv7 n PRO 365 N 4.48 1.83 0.17 2.79 -0.02 -1.26 -4.74 135.00 138.25 3gv7 n PRO 365 Ca -0.02 0.65 0.06 0.00 -2.02 0.00 0.00 63.50 62.17 3gv7 n PRO 365 Cb 0.50 -2.28 0.52 0.00 -0.02 0.00 0.00 33.50 32.23 3gv7 n PRO 365 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3gv7 h SER 366 N 2.07 0.15 0.95 2.55 4.64 -1.98 -0.15 113.55 121.78 3gv7 h SER 366 Ca -0.46 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 60.80 3gv7 h SER 366 Cb 1.30 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 3gv7 h SER 366 CO 0.60 0.17 -0.21 1.12 -0.87 0.00 0.00 176.83 177.64 3gv7 h HIS 367 N 0.17 0.00 -0.00 4.77 2.07 -1.98 -2.52 115.15 117.66 3gv7 h HIS 367 Ca 0.04 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.45 3gv7 h HIS 367 Cb 0.10 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.09 3gv7 h HIS 367 CO 0.00 0.21 -0.43 0.28 -3.07 0.00 0.00 177.93 174.92 3gv7 h VAL 368 N 0.00 1.48 -0.75 6.12 2.07 -1.43 -3.37 116.25 120.36 3gv7 h VAL 368 Ca -0.00 -2.01 0.11 0.00 0.82 0.00 0.00 66.70 65.62 3gv7 h VAL 368 Cb 0.74 2.66 -0.08 0.00 -1.52 0.00 0.00 31.29 33.09 3gv7 h VAL 368 CO 0.03 0.57 0.37 0.40 0.02 0.00 0.00 177.57 178.95 3gv7 h ILE 369 N -0.28 0.80 -0.14 4.57 2.04 -0.78 -3.37 117.51 120.35 3gv7 h ILE 369 Ca -0.05 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 3gv7 h ILE 369 Cb 1.16 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 3gv7 h ILE 369 CO 0.09 0.11 0.09 -1.10 0.00 0.00 0.00 178.15 177.33 3gv7 s GLN 370 N -6.04 1.22 0.31 2.37 -0.21 -1.07 -4.93 119.66 111.32 3gv7 s GLN 370 Ca -0.12 -0.39 -0.06 0.00 0.02 0.00 0.00 55.36 54.80 3gv7 s GLN 370 Cb 0.19 -4.97 0.03 0.00 1.00 0.00 0.00 33.01 29.25 3gv7 s GLN 370 CO 0.77 -5.42 0.51 0.36 -2.12 0.00 0.00 175.29 169.39 3gv7 n LYS 371 N 8.22 0.74 -1.45 2.91 0.00 -1.26 -5.07 118.16 122.24 3gv7 n LYS 371 Ca 0.42 -2.11 -0.46 0.00 -0.00 0.00 0.00 58.31 56.16 3gv7 n LYS 371 Cb 0.47 2.26 -0.10 0.00 -0.00 0.00 0.00 35.03 37.66 3gv7 n LYS 371 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 3gv7 n ASP 378 N -1.59 1.20 -0.09 -5.58 4.64 -1.26 -4.88 116.55 108.99 3gv7 n ASP 378 Ca -0.03 0.19 -0.10 0.00 -1.38 0.00 0.00 54.79 53.46 3gv7 n ASP 378 Cb 0.49 -1.13 -0.15 0.00 -1.04 0.00 0.00 41.12 39.29 3gv7 n ASP 378 CO 0.00 0.00 0.00 0.55 -0.82 0.00 0.00 177.20 176.93 3gv7 n VAL 379 N 7.36 1.44 -0.24 5.18 3.14 -1.26 -4.65 118.33 129.29 3gv7 n VAL 379 Ca 0.53 -0.83 0.03 0.00 -2.96 0.00 0.00 64.34 61.10 3gv7 n VAL 379 Cb 0.17 -0.63 0.15 0.00 -1.06 0.00 0.00 33.84 32.47 3gv7 n VAL 379 CO 0.00 0.00 0.00 0.24 -6.46 0.00 0.00 176.83 170.61 3gv7 h MET 380 N 0.00 0.47 -0.16 1.45 2.86 -2.01 -2.09 114.93 115.46 3gv7 h MET 380 Ca -0.51 -0.03 -0.17 0.00 -2.06 0.00 0.00 59.70 56.93 3gv7 h MET 380 Cb 2.19 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 33.75 3gv7 h MET 380 CO 0.03 0.31 -0.58 1.79 1.06 0.00 0.00 176.91 179.53 3gv7 h THR 381 N 0.49 1.32 0.00 2.22 1.35 -2.02 -1.41 112.91 114.86 3gv7 h THR 381 Ca 0.37 -1.82 -0.04 0.00 -0.55 0.00 0.00 66.41 64.37 3gv7 h THR 381 Cb 0.48 1.98 -0.01 0.00 -1.73 0.00 0.00 68.15 68.88 3gv7 h THR 381 CO -0.33 0.57 -0.19 1.55 -0.25 0.00 0.00 175.52 176.86 3gv7 h PRO 382 N 0.36 0.00 0.01 4.72 0.13 -1.85 -3.30 132.00 132.07 3gv7 h PRO 382 Ca -0.03 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.89 3gv7 h PRO 382 Cb 1.20 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.35 3gv7 h PRO 382 CO 0.12 0.19 -0.85 0.52 -0.23 0.00 0.00 178.00 177.76 3gv7 h MET 383 N 0.00 0.56 -0.63 0.86 2.86 -0.87 -3.30 114.93 114.42 3gv7 h MET 383 Ca -0.00 -0.62 -0.05 0.00 -2.06 0.00 0.00 59.70 56.97 3gv7 h MET 383 Cb 0.59 0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.40 3gv7 h MET 383 CO 0.03 1.23 0.20 -0.39 1.06 0.00 0.00 176.91 179.03 3gv7 h VAL 384 N 0.15 1.24 -0.73 -2.22 -1.51 -1.37 -2.46 116.25 109.35 3gv7 h VAL 384 Ca -0.11 -0.81 -0.06 0.00 -1.23 0.00 0.00 66.70 64.49 3gv7 h VAL 384 Cb 1.53 0.54 -0.03 0.00 -2.13 0.00 0.00 31.29 31.20 3gv7 h VAL 384 CO 0.17 0.31 0.24 -2.24 -1.23 0.00 0.00 177.57 174.82 3gv7 h ASP 385 N 0.93 1.06 -0.10 4.19 3.04 -1.71 0.14 116.42 123.98 3gv7 h ASP 385 Ca 0.21 -0.20 0.04 0.00 -3.24 0.00 0.00 57.03 53.84 3gv7 h ASP 385 Cb 0.26 -0.28 -0.06 0.00 -1.04 0.00 0.00 39.33 38.22 3gv7 h ASP 385 CO -0.01 0.98 -0.26 0.40 -2.04 0.00 0.00 179.24 178.31 3gv7 h ILE 386 N 1.08 0.39 -0.24 4.15 2.04 -1.58 -1.14 117.51 122.21 3gv7 h ILE 386 Ca 0.24 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.03 3gv7 h ILE 386 Cb 0.30 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3gv7 h ILE 386 CO -0.01 0.00 -0.16 -0.07 0.00 0.00 0.00 178.15 177.91 3gv7 h LEU 387 N -0.35 0.40 -0.23 1.44 3.38 -0.95 -1.50 115.31 117.50 3gv7 h LEU 387 Ca 0.09 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 3gv7 h LEU 387 Cb 0.48 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3gv7 h LEU 387 CO -0.30 0.59 -0.41 0.24 0.09 0.00 0.00 178.44 178.65 3gv7 h MET 388 N 0.38 0.68 -0.80 1.13 2.86 -0.62 0.18 114.93 118.74 3gv7 h MET 388 Ca 0.07 -0.43 0.12 0.00 -2.06 0.00 0.00 59.70 57.40 3gv7 h MET 388 Cb 0.51 0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.13 3gv7 h MET 388 CO 0.03 1.05 0.42 0.87 1.06 0.00 0.00 176.91 180.34 3gv7 h LYS 389 N 0.39 0.65 -0.38 1.72 1.57 -1.02 0.23 116.57 119.72 3gv7 h LYS 389 Ca 0.01 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 3gv7 h LYS 389 Cb 1.01 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 3gv7 h LYS 389 CO 0.09 0.43 0.10 -0.07 -0.57 0.00 0.00 179.45 179.43 3gv7 h LEU 390 N 0.66 0.58 -0.17 2.94 3.38 -1.00 -2.46 115.31 119.25 3gv7 h LEU 390 Ca 0.41 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 58.20 3gv7 h LEU 390 Cb 0.49 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 3gv7 h LEU 390 CO -0.30 0.66 -0.17 0.15 0.09 0.00 0.00 178.44 178.86 3gv7 h PHE 391 N 0.48 -0.44 0.00 1.13 3.57 -0.08 -2.82 116.94 118.78 3gv7 h PHE 391 Ca 0.12 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 3gv7 h PHE 391 Cb 0.30 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.26 3gv7 h PHE 391 CO 0.02 -0.24 -0.12 0.00 -2.23 0.00 0.00 178.31 175.73 3gv7 h ARG 392 N -0.20 0.00 -0.38 1.11 3.08 -0.48 0.57 114.38 118.08 3gv7 h ARG 392 Ca 0.11 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.06 3gv7 h ARG 392 Cb 0.36 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 3gv7 h ARG 392 CO -0.28 0.12 -0.19 -0.97 -1.07 0.00 0.00 179.97 177.58 3gv7 h ASN 393 N 0.00 0.72 0.45 7.04 -0.00 -1.18 -3.26 115.58 119.34 3gv7 h ASN 393 Ca -0.00 -0.24 -0.31 0.00 -0.00 0.00 0.00 56.30 55.76 3gv7 h ASN 393 Cb 0.56 -0.19 -0.02 0.00 -0.00 0.00 0.00 38.32 38.66 3gv7 h ASN 393 CO 0.02 0.90 -1.63 0.24 -0.00 0.00 0.00 177.43 176.96 3gv7 h MET 394 N 0.63 0.16 -4.91 6.67 2.86 -1.35 -3.45 114.93 115.54 3gv7 h MET 394 Ca 0.10 -0.27 -0.67 0.00 -2.06 0.00 0.00 59.70 56.79 3gv7 h MET 394 Cb 0.67 0.10 -0.34 0.00 0.06 0.00 0.00 31.60 32.08 3gv7 h MET 394 CO 0.05 0.94 -0.78 0.08 1.06 0.00 0.00 176.91 178.25 3gv7 s VAL 395 N -2.61 2.46 -0.51 -2.22 1.01 0.14 -5.06 120.40 113.62 3gv7 s VAL 395 Ca -0.09 -1.27 -0.28 0.00 0.00 0.00 0.00 61.98 60.35 3gv7 s VAL 395 Cb 0.07 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 3gv7 s VAL 395 CO 0.83 0.16 1.66 0.21 0.00 0.00 0.00 175.10 177.95 3gv7 s ASN 396 N 1.23 5.80 0.07 3.32 3.84 -1.26 -4.32 114.94 123.61 3gv7 s ASN 396 Ca -0.03 0.59 0.26 0.00 0.21 0.00 0.00 52.86 53.90 3gv7 s ASN 396 Cb -0.17 -2.54 0.78 0.00 -0.55 0.00 0.00 41.25 38.77 3gv7 s ASN 396 CO -0.06 -1.91 1.64 1.33 -2.79 0.00 0.00 177.10 175.31 3gv7 n VAL 397 N 7.13 0.20 0.37 -5.21 0.24 -1.26 -2.58 118.33 117.21 3gv7 n VAL 397 Ca 0.18 -0.12 0.12 0.00 -2.04 0.00 0.00 64.34 62.49 3gv7 n VAL 397 Cb 0.49 -0.25 0.24 0.00 -1.47 0.00 0.00 33.84 32.86 3gv7 n VAL 397 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 3gv7 h LYS 398 N 0.00 0.00 -5.51 7.34 1.57 -2.00 -3.44 116.57 114.53 3gv7 h LYS 398 Ca 0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 3gv7 h LYS 398 Cb 0.60 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.78 3gv7 h LYS 398 CO 0.00 0.00 -0.55 1.41 -0.57 0.00 0.00 179.45 179.74 3gv7 s MET 399 N -3.18 3.66 0.05 3.15 1.75 -1.07 -5.07 119.30 118.60 3gv7 s MET 399 Ca 0.08 -0.30 -0.37 0.00 -1.25 0.00 0.00 55.69 53.85 3gv7 s MET 399 Cb 0.08 -3.14 -0.17 0.00 2.84 0.00 0.00 34.83 34.44 3gv7 s MET 399 CO 0.65 0.49 1.32 -2.30 -0.65 0.00 0.00 175.02 174.53 3gv7 n PRO 400 N 2.87 0.96 -4.36 4.11 -0.02 -1.26 -4.80 135.00 132.49 3gv7 n PRO 400 Ca -0.18 0.35 -0.18 0.00 -2.02 0.00 0.00 63.50 61.46 3gv7 n PRO 400 Cb 0.53 -1.97 -0.10 0.00 -0.02 0.00 0.00 33.50 31.94 3gv7 n PRO 400 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3gv7 s PHE 401 N 0.56 1.69 -0.32 6.00 -0.71 -1.26 -5.07 117.98 118.87 3gv7 s PHE 401 Ca 0.86 -0.88 0.00 0.00 -1.04 0.00 0.00 56.93 55.88 3gv7 s PHE 401 Cb -1.01 -0.99 0.14 0.00 -1.21 0.00 0.00 43.02 39.95 3gv7 s PHE 401 CO 0.49 0.03 0.31 -1.58 -1.34 0.00 0.00 175.22 173.13 3gv7 s HIS 402 N -3.32 -0.31 0.05 3.49 2.46 -1.26 -4.33 115.29 112.07 3gv7 s HIS 402 Ca 0.30 -0.48 -0.03 0.00 0.47 0.00 0.00 55.06 55.32 3gv7 s HIS 402 Cb 0.06 -0.49 -0.04 0.00 -0.13 0.00 0.00 32.58 31.97 3gv7 s HIS 402 CO 0.10 -0.93 0.24 -0.51 -2.47 0.00 0.00 174.74 171.18 3gv7 s LEU 403 N 2.01 4.35 0.00 8.88 1.43 0.54 -1.12 118.68 134.76 3gv7 s LEU 403 Ca 0.12 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 3gv7 s LEU 403 Cb -0.15 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.19 3gv7 s LEU 403 CO -0.23 0.19 0.36 1.07 0.23 0.00 0.00 176.35 177.97 3gv7 n THR 404 N 0.58 0.00 -3.66 5.49 5.66 0.92 -0.35 114.28 122.93 3gv7 n THR 404 Ca -0.07 -0.37 -0.12 0.00 -3.05 0.00 0.00 64.05 60.44 3gv7 n THR 404 Cb 0.52 1.26 -0.08 0.00 -1.55 0.00 0.00 70.33 70.48 3gv7 n THR 404 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 3gv7 s LEU 405 N -0.02 -0.49 -0.04 1.09 2.96 -1.20 -1.82 118.68 119.16 3gv7 s LEU 405 Ca 0.00 1.29 0.02 0.00 -0.22 0.00 0.00 54.13 55.23 3gv7 s LEU 405 Cb 0.00 2.16 0.01 0.00 0.50 0.00 0.00 46.19 48.86 3gv7 s LEU 405 CO 0.00 -0.22 -0.09 -0.76 -1.32 0.00 0.00 176.35 173.96 3gv7 s LEU 406 N 0.61 1.69 -0.06 -0.68 1.43 -0.48 -2.57 118.68 118.62 3gv7 s LEU 406 Ca -0.02 -0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 52.85 3gv7 s LEU 406 Cb -0.05 -0.60 0.03 0.00 0.03 0.00 0.00 46.19 45.61 3gv7 s LEU 406 CO -0.03 0.04 0.14 -0.55 0.23 0.00 0.00 176.35 176.18 3gv7 s SER 407 N 0.39 -0.10 -0.11 2.29 0.15 -0.67 -1.07 113.70 114.58 3gv7 s SER 407 Ca -0.07 0.28 0.01 0.00 0.70 0.00 0.00 55.95 56.87 3gv7 s SER 407 Cb -0.11 0.18 -0.02 0.00 -1.71 0.00 0.00 66.02 64.36 3gv7 s SER 407 CO 0.01 -0.14 -0.13 -0.69 1.20 0.00 0.00 173.24 173.50 3gv7 s VAL 408 N 1.04 3.12 -0.11 4.45 1.01 -0.80 -0.75 120.40 128.36 3gv7 s VAL 408 Ca -0.08 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.28 3gv7 s VAL 408 Cb -0.10 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 33.99 3gv7 s VAL 408 CO -0.05 0.54 -0.21 0.00 0.00 0.00 0.00 175.10 175.38 3gv7 s PHE 410 N 0.54 3.23 0.21 0.00 2.99 0.07 -1.28 117.98 123.74 3gv7 s PHE 410 Ca -0.15 0.49 0.03 0.00 0.00 0.00 0.00 56.93 57.30 3gv7 s PHE 410 Cb -0.17 -2.81 -0.01 0.00 0.00 0.00 0.00 43.02 40.03 3gv7 s PHE 410 CO 0.05 -0.38 0.10 0.00 -0.00 0.00 0.00 175.22 174.99 3gv7 n ASN 412 N -1.94 -6.34 -4.77 0.00 5.15 -1.22 -2.05 115.26 104.08 3gv7 n ASN 412 Ca -0.01 -0.70 -0.39 0.00 -0.60 0.00 0.00 54.58 52.88 3gv7 n ASN 412 Cb 0.33 -4.39 -0.06 0.00 -0.53 0.00 0.00 39.78 35.13 3gv7 n ASN 412 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3gv7 s LEU 413 N -5.44 4.57 0.00 1.20 1.02 -1.26 -1.04 118.68 117.72 3gv7 s LEU 413 Ca 0.34 1.59 0.00 0.00 0.02 0.00 0.00 54.13 56.08 3gv7 s LEU 413 Cb -0.08 -3.26 0.00 0.00 0.02 0.00 0.00 46.19 42.87 3gv7 s LEU 413 CO 0.79 0.18 0.18 0.29 0.02 0.00 0.00 176.35 177.82