#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gv5 s VAL 29 N 0.00 3.21 -0.07 1.55 1.01 -1.26 -4.20 120.40 120.63 3gv5 s VAL 29 Ca 0.00 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.10 3gv5 s VAL 29 Cb 0.00 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 3gv5 s VAL 29 CO 0.00 0.16 -0.18 -0.63 0.00 0.00 0.00 175.10 174.45 3gv5 s ILE 30 N 1.38 2.64 -0.09 2.22 -1.09 0.16 -0.39 121.20 126.03 3gv5 s ILE 30 Ca 0.01 -0.85 -0.01 0.00 -2.23 0.00 0.00 60.65 57.56 3gv5 s ILE 30 Cb -0.17 -2.03 -0.03 0.00 -1.58 0.00 0.00 42.46 38.66 3gv5 s ILE 30 CO -0.02 0.57 -0.03 0.54 -1.23 0.00 0.00 174.94 174.76 3gv5 s VAL 31 N -0.22 3.99 -0.21 2.92 0.11 -0.10 -1.31 120.40 125.58 3gv5 s VAL 31 Ca -0.00 -0.36 -0.03 0.00 -2.93 0.00 0.00 61.98 58.65 3gv5 s VAL 31 Cb -0.13 -2.68 -0.01 0.00 -1.53 0.00 0.00 36.38 32.03 3gv5 s VAL 31 CO 0.03 0.58 -0.06 -2.28 -3.33 0.00 0.00 175.10 170.04 3gv5 s HIS 32 N -0.57 2.94 -0.15 1.54 2.46 0.04 -1.05 115.29 120.50 3gv5 s HIS 32 Ca 0.09 -0.92 -0.03 0.00 0.47 0.00 0.00 55.06 54.67 3gv5 s HIS 32 Cb -0.12 -2.07 -0.02 0.00 -0.13 0.00 0.00 32.58 30.24 3gv5 s HIS 32 CO 0.02 -0.51 -0.06 0.08 -2.47 0.00 0.00 174.74 171.80 3gv5 s VAL 33 N 1.34 3.68 -0.18 0.89 1.01 0.01 -0.79 120.40 126.36 3gv5 s VAL 33 Ca 0.04 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 3gv5 s VAL 33 Cb -0.14 -2.60 0.05 0.00 0.00 0.00 0.00 36.38 33.69 3gv5 s VAL 33 CO -0.03 0.50 0.03 -0.62 0.00 0.00 0.00 175.10 174.98 3gv5 s ASP 34 N 0.36 2.73 0.30 3.32 -1.08 -0.48 -1.34 116.67 120.48 3gv5 s ASP 34 Ca -0.06 -0.71 -0.29 0.00 -0.52 0.00 0.00 52.55 50.97 3gv5 s ASP 34 Cb -0.15 -0.60 -0.10 0.00 -1.46 0.00 0.00 42.92 40.62 3gv5 s ASP 34 CO 0.04 -0.28 1.31 -0.76 0.52 0.00 0.00 175.17 176.00 3gv5 s LEU 35 N 1.86 4.43 0.22 -1.34 1.02 -0.40 -0.69 118.68 123.79 3gv5 s LEU 35 Ca -0.00 2.62 -0.30 0.00 0.02 0.00 0.00 54.13 56.48 3gv5 s LEU 35 Cb -0.16 -3.64 -0.09 0.00 0.02 0.00 0.00 46.19 42.32 3gv5 s LEU 35 CO -0.08 -0.53 1.29 -1.81 0.02 0.00 0.00 176.35 175.24 3gv5 s ASP 36 N -0.29 6.92 -0.12 2.29 1.01 -0.88 -4.19 116.67 121.40 3gv5 s ASP 36 Ca 0.51 2.43 -0.02 0.00 0.71 0.00 0.00 52.55 56.17 3gv5 s ASP 36 Cb -0.39 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 40.92 3gv5 s ASP 36 CO 0.49 -0.49 0.07 0.00 0.21 0.00 0.00 175.17 175.46 3gv5 h PHE 38 N 1.77 -0.75 -0.64 0.00 3.57 -1.94 0.14 116.94 119.09 3gv5 h PHE 38 Ca -0.08 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.52 3gv5 h PHE 38 Cb 0.16 0.30 -0.07 0.00 2.79 0.00 0.00 35.95 39.14 3gv5 h PHE 38 CO 0.04 -0.40 0.29 1.88 -2.23 0.00 0.00 178.31 177.89 3gv5 h TYR 39 N -0.55 0.52 -0.68 0.41 0.99 -1.96 -1.20 116.97 114.50 3gv5 h TYR 39 Ca 0.01 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.70 3gv5 h TYR 39 Cb 0.53 -0.14 -0.03 0.00 1.00 0.00 0.00 36.73 38.10 3gv5 h TYR 39 CO -0.21 0.18 0.18 0.00 -0.00 0.00 0.00 178.16 178.31 3gv5 h ALA 40 N 1.39 1.03 -0.38 3.88 0.00 -1.53 -2.43 119.26 121.23 3gv5 h ALA 40 Ca 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3gv5 h ALA 40 Cb 0.32 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3gv5 h ALA 40 CO -0.26 0.64 0.20 1.96 0.00 0.00 0.00 179.25 181.79 3gv5 h GLN 41 N 1.02 0.53 -0.82 0.00 4.20 -0.19 -2.87 115.11 116.98 3gv5 h GLN 41 Ca 0.22 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.89 3gv5 h GLN 41 Cb 0.34 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.97 3gv5 h GLN 41 CO -0.00 0.44 0.53 0.28 -0.67 0.00 0.00 178.83 179.41 3gv5 h VAL 42 N 0.48 1.15 0.00 -0.54 2.07 -1.05 -1.68 116.25 116.68 3gv5 h VAL 42 Ca 0.13 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.29 3gv5 h VAL 42 Cb 0.07 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 3gv5 h VAL 42 CO -0.02 0.19 0.00 -0.62 0.02 0.00 0.00 177.57 177.14 3gv5 n GLU 43 N -4.56 0.12 0.00 1.57 -0.58 -0.93 0.02 120.64 116.29 3gv5 n GLU 43 Ca 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 3gv5 n GLU 43 Cb 0.07 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 3gv5 n GLU 43 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3gv5 n ILE 45 N 0.84 0.00 0.22 -3.67 5.41 -0.63 -0.72 119.36 120.81 3gv5 n ILE 45 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 62.75 63.82 3gv5 n ILE 45 Cb 0.06 0.00 0.57 0.00 -0.71 0.00 0.00 39.64 39.55 3gv5 n ILE 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3gv5 h SER 46 N 0.00 0.05 -1.75 4.38 0.02 -0.67 -3.37 113.55 112.21 3gv5 h SER 46 Ca 0.00 -0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.58 3gv5 h SER 46 Cb 0.00 -0.01 -0.28 0.00 0.14 0.00 0.00 62.40 62.25 3gv5 h SER 46 CO 0.00 0.10 -0.71 0.21 -1.14 0.00 0.00 176.83 175.29 3gv5 s ASN 47 N -7.01 0.30 0.00 3.07 3.04 0.11 -5.00 114.94 109.44 3gv5 s ASN 47 Ca -0.05 -2.10 0.04 0.00 0.04 0.00 0.00 52.86 50.79 3gv5 s ASN 47 Cb 0.17 0.71 0.20 0.00 -1.54 0.00 0.00 41.25 40.79 3gv5 s ASN 47 CO 0.69 -0.16 0.88 -0.81 -3.04 0.00 0.00 177.10 174.66 3gv5 n PRO 48 N 3.37 0.07 0.03 0.43 -0.04 -1.26 -1.15 135.00 136.45 3gv5 n PRO 48 Ca 0.20 0.18 0.06 0.00 -0.04 0.00 0.00 63.50 63.90 3gv5 n PRO 48 Cb 0.50 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.72 3gv5 n PRO 48 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3gv5 n GLU 49 N -1.21 0.04 0.00 0.54 -0.58 -1.26 -3.14 120.64 115.03 3gv5 n GLU 49 Ca 0.02 0.39 0.08 0.00 -0.42 0.00 0.00 57.16 57.23 3gv5 n GLU 49 Cb 0.03 -1.59 -0.13 0.00 -0.57 0.00 0.00 31.44 29.17 3gv5 n GLU 49 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3gv5 n LEU 50 N -1.66 0.22 0.10 -4.62 4.77 -0.30 -4.67 117.00 110.84 3gv5 n LEU 50 Ca 0.02 0.09 0.10 0.00 -0.03 0.00 0.00 56.01 56.19 3gv5 n LEU 50 Cb 0.11 0.06 0.43 0.00 -2.33 0.00 0.00 43.42 41.69 3gv5 n LEU 50 CO 0.09 0.04 0.80 2.29 -1.33 0.00 0.00 177.39 179.28 3gv5 n LYS 51 N -2.45 0.13 -0.13 3.23 2.85 -1.19 -1.74 118.16 118.87 3gv5 n LYS 51 Ca -0.07 0.42 0.11 0.00 -1.05 0.00 0.00 58.31 57.71 3gv5 n LYS 51 Cb 0.66 -1.77 0.30 0.00 -0.65 0.00 0.00 35.03 33.56 3gv5 n LYS 51 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 3gv5 n ASP 52 N -2.02 2.43 -4.39 -5.58 2.03 -1.26 -4.97 116.55 102.79 3gv5 n ASP 52 Ca 0.02 -1.84 -0.26 0.00 0.52 0.00 0.00 54.79 53.23 3gv5 n ASP 52 Cb 0.17 -0.17 -0.12 0.00 -0.72 0.00 0.00 41.12 40.29 3gv5 n ASP 52 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 3gv5 s LYS 53 N -1.66 1.42 0.11 -0.67 3.01 -0.71 -5.10 119.74 116.14 3gv5 s LYS 53 Ca 0.34 -1.45 -0.31 0.00 -1.01 0.00 0.00 55.97 53.54 3gv5 s LYS 53 Cb 0.19 -1.70 -0.09 0.00 -1.01 0.00 0.00 37.83 35.23 3gv5 s LYS 53 CO 0.28 0.37 1.63 -1.25 0.51 0.00 0.00 175.35 176.89 3gv5 s PRO 54 N -2.57 4.20 -0.03 -1.68 0.04 -1.26 -4.79 135.00 128.91 3gv5 s PRO 54 Ca 0.18 2.37 0.02 0.00 0.04 0.00 0.00 61.00 63.61 3gv5 s PRO 54 Cb -0.08 -3.41 0.01 0.00 0.04 0.00 0.00 34.50 31.06 3gv5 s PRO 54 CO 0.08 -0.69 -0.08 -1.17 0.04 0.00 0.00 177.00 175.18 3gv5 s LEU 55 N 2.01 1.73 0.08 -3.56 2.96 -1.26 -1.09 118.68 119.56 3gv5 s LEU 55 Ca 0.73 -0.17 0.06 0.00 -0.22 0.00 0.00 54.13 54.53 3gv5 s LEU 55 Cb -0.42 -0.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.74 3gv5 s LEU 55 CO 0.32 0.04 -0.16 -0.83 -1.32 0.00 0.00 176.35 174.41 3gv5 s GLY 56 N 0.29 0.97 -0.22 7.98 0.00 -0.13 -0.59 107.32 115.62 3gv5 s GLY 56 Ca -0.04 -1.08 -0.06 0.00 0.00 0.00 0.00 44.72 43.54 3gv5 s GLY 56 CO 0.00 -1.11 0.02 0.14 0.00 0.00 0.00 173.10 172.16 3gv5 s VAL 57 N -1.32 4.02 -0.11 1.40 1.01 0.19 -1.77 120.40 123.81 3gv5 s VAL 57 Ca 0.01 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 3gv5 s VAL 57 Cb -0.10 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 3gv5 s VAL 57 CO 0.03 0.39 0.05 -1.58 0.00 0.00 0.00 175.10 174.00 3gv5 s GLN 58 N 1.29 3.22 -0.19 2.72 0.74 0.12 -0.27 119.66 127.29 3gv5 s GLN 58 Ca 0.04 -0.31 -0.02 0.00 0.05 0.00 0.00 55.36 55.13 3gv5 s GLN 58 Cb -0.15 -2.96 0.06 0.00 1.10 0.00 0.00 33.01 31.06 3gv5 s GLN 58 CO 0.02 0.69 0.00 -0.65 -0.55 0.00 0.00 175.29 174.80 3gv5 s GLN 59 N -0.82 0.97 6.30 1.67 -0.21 -0.26 -0.25 119.66 127.05 3gv5 s GLN 59 Ca 0.13 -0.54 0.00 0.00 0.02 0.00 0.00 55.36 54.97 3gv5 s GLN 59 Cb -0.12 -2.16 0.00 0.00 1.00 0.00 0.00 33.01 31.74 3gv5 s GLN 59 CO 0.03 -0.59 0.00 1.63 -2.12 0.00 0.00 175.29 174.24 3gv5 n LYS 60 N 4.94 0.00 -0.31 2.91 4.76 -1.26 -1.75 118.16 127.45 3gv5 n LYS 60 Ca -0.10 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.45 3gv5 n LYS 60 Cb 0.47 0.00 0.28 0.00 -1.84 0.00 0.00 35.03 33.93 3gv5 n LYS 60 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 3gv5 n TYR 61 N 9.31 0.82 -4.77 2.13 0.18 -1.26 -4.95 117.16 118.62 3gv5 n TYR 61 Ca 0.00 -0.45 -0.33 0.00 1.88 0.00 0.00 57.90 59.00 3gv5 n TYR 61 Cb 0.00 -0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 38.83 3gv5 n TYR 61 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3gv5 s LEU 62 N -1.08 2.88 -0.73 -3.48 1.43 -0.72 -0.82 118.68 116.15 3gv5 s LEU 62 Ca 0.43 -0.16 -0.22 0.00 -1.03 0.00 0.00 54.13 53.15 3gv5 s LEU 62 Cb 0.23 -1.61 0.08 0.00 0.03 0.00 0.00 46.19 44.92 3gv5 s LEU 62 CO 0.31 0.34 1.03 -0.69 0.23 0.00 0.00 176.35 177.56 3gv5 s VAL 63 N -0.79 4.37 0.22 -1.59 1.01 -1.26 -1.10 120.40 121.26 3gv5 s VAL 63 Ca 0.12 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 3gv5 s VAL 63 Cb -0.11 -4.73 0.07 0.00 0.00 0.00 0.00 36.38 31.61 3gv5 s VAL 63 CO 0.02 -1.50 1.68 -0.37 0.00 0.00 0.00 175.10 174.92 3gv5 h VAL 64 N 5.98 1.26 -3.62 2.92 -1.51 -0.99 -0.41 116.25 119.88 3gv5 h VAL 64 Ca -0.17 -1.18 -0.09 0.00 -1.23 0.00 0.00 66.70 64.02 3gv5 h VAL 64 Cb 1.06 1.00 -0.07 0.00 -2.13 0.00 0.00 31.29 31.14 3gv5 h VAL 64 CO 1.18 0.41 -0.06 0.28 -1.23 0.00 0.00 177.57 178.15 3gv5 s THR 65 N -4.84 0.00 0.15 7.19 -1.32 -1.24 -2.39 115.64 113.19 3gv5 s THR 65 Ca -0.10 -1.37 -0.16 0.00 -1.21 0.00 0.00 61.69 58.86 3gv5 s THR 65 Cb 0.14 -2.38 0.03 0.00 -1.51 0.00 0.00 72.50 68.78 3gv5 s THR 65 CO 0.83 0.00 0.42 0.00 -2.21 0.00 0.00 174.62 173.66 3gv5 s ASN 67 N -2.84 2.71 0.27 0.00 6.03 0.24 -4.81 114.94 116.56 3gv5 s ASN 67 Ca 0.06 0.27 0.09 0.00 -1.03 0.00 0.00 52.86 52.24 3gv5 s ASN 67 Cb 0.01 -0.29 0.37 0.00 -3.03 0.00 0.00 41.25 38.31 3gv5 s ASN 67 CO -0.09 -2.99 1.63 1.88 -2.03 0.00 0.00 177.10 175.50 3gv5 h TYR 68 N -1.82 0.11 -0.60 1.54 -1.99 -1.95 -2.21 116.97 110.04 3gv5 h TYR 68 Ca -0.44 -0.04 0.05 0.00 2.00 0.00 0.00 58.73 60.30 3gv5 h TYR 68 Cb 1.23 -0.02 -0.05 0.00 2.00 0.00 0.00 36.73 39.89 3gv5 h TYR 68 CO -1.43 0.64 0.32 1.49 -0.00 0.00 0.00 178.16 179.18 3gv5 h GLU 69 N 0.07 0.58 -0.50 4.88 4.81 -1.93 -2.15 114.58 120.34 3gv5 h GLU 69 Ca -0.00 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 3gv5 h GLU 69 Cb 1.03 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 3gv5 h GLU 69 CO 0.08 0.39 0.21 0.00 -0.73 0.00 0.00 179.01 178.96 3gv5 h ALA 70 N 1.32 0.64 -0.99 2.92 0.00 -1.74 -3.14 119.26 118.27 3gv5 h ALA 70 Ca 0.27 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.08 3gv5 h ALA 70 Cb 0.17 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 3gv5 h ALA 70 CO -0.18 0.23 0.65 0.00 0.00 0.00 0.00 179.25 179.96 3gv5 h ARG 71 N 0.66 1.22 0.00 0.00 3.08 -1.11 -1.40 114.38 116.83 3gv5 h ARG 71 Ca 0.17 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 3gv5 h ARG 71 Cb 0.17 -0.28 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 3gv5 h ARG 71 CO -0.02 0.81 -0.03 0.87 -1.07 0.00 0.00 179.97 180.53 3gv5 h LYS 72 N 1.26 0.00 -0.15 0.04 6.56 -1.38 -1.74 116.57 121.16 3gv5 h LYS 72 Ca 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.99 3gv5 h LYS 72 Cb -0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 3gv5 h LYS 72 CO -0.12 0.03 0.00 1.28 -2.06 0.00 0.00 179.45 178.58 3gv5 n LEU 73 N -3.69 2.10 0.00 2.94 4.77 -0.58 -4.94 117.00 117.60 3gv5 n LEU 73 Ca -0.03 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 3gv5 n LEU 73 Cb 0.13 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3gv5 n LEU 73 CO 0.27 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 3gv5 n GLY 74 N 1.24 0.86 3.72 -0.72 0.00 -0.65 -4.78 105.19 104.84 3gv5 n GLY 74 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3gv5 n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gv5 s VAL 75 N -2.03 4.06 0.14 1.61 1.01 -0.87 -4.99 120.40 119.34 3gv5 s VAL 75 Ca 0.00 1.54 0.05 0.00 0.00 0.00 0.00 61.98 63.57 3gv5 s VAL 75 Cb 0.00 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 3gv5 s VAL 75 CO 0.00 0.16 0.09 -0.54 0.00 0.00 0.00 175.10 174.81 3gv5 s LYS 76 N 0.71 2.78 0.45 2.72 3.01 -1.26 -4.12 119.74 124.02 3gv5 s LYS 76 Ca 0.56 -0.88 -0.25 0.00 -1.01 0.00 0.00 55.97 54.39 3gv5 s LYS 76 Cb -0.29 -2.60 -0.08 0.00 -1.01 0.00 0.00 37.83 33.85 3gv5 s LYS 76 CO 0.31 0.50 1.44 0.15 0.51 0.00 0.00 175.35 178.25 3gv5 s LYS 77 N -2.88 3.71 -0.11 1.68 1.02 -1.26 -4.87 119.74 117.03 3gv5 s LYS 77 Ca 0.30 2.44 -0.08 0.00 0.02 0.00 0.00 55.97 58.64 3gv5 s LYS 77 Cb -0.10 -2.68 0.03 0.00 -0.52 0.00 0.00 37.83 34.56 3gv5 s LYS 77 CO 0.22 -0.80 0.16 1.28 -0.92 0.00 0.00 175.35 175.29 3gv5 n LEU 78 N -0.15 -5.96 -4.63 3.17 4.77 -0.17 -5.00 117.00 109.03 3gv5 n LEU 78 Ca 0.05 2.31 -0.34 0.00 -0.03 0.00 0.00 56.01 57.99 3gv5 n LEU 78 Cb 0.41 -3.11 -0.10 0.00 -2.33 0.00 0.00 43.42 38.29 3gv5 n LEU 78 CO 0.59 -3.44 -0.35 0.21 -1.33 0.00 0.00 177.39 173.08 3gv5 s ASN 80 N -0.59 4.92 0.49 -1.43 3.84 -1.26 -4.76 114.94 116.14 3gv5 s ASN 80 Ca -0.19 0.04 0.18 0.00 0.21 0.00 0.00 52.86 53.11 3gv5 s ASN 80 Cb 0.01 -1.30 1.20 0.00 -0.55 0.00 0.00 41.25 40.62 3gv5 s ASN 80 CO 0.51 0.36 2.03 -0.37 -2.79 0.00 0.00 177.10 176.84 3gv5 h VAL 81 N 4.15 0.87 -0.30 -5.21 -1.51 -1.32 -1.65 116.25 111.28 3gv5 h VAL 81 Ca -0.50 -0.06 -0.05 0.00 -1.23 0.00 0.00 66.70 64.86 3gv5 h VAL 81 Cb 1.18 0.68 -0.01 0.00 -2.13 0.00 0.00 31.29 31.01 3gv5 h VAL 81 CO 0.53 0.03 0.00 0.03 -1.23 0.00 0.00 177.57 176.94 3gv5 h ARG 82 N 0.18 0.53 -0.52 5.19 2.47 -2.00 -1.36 114.38 118.88 3gv5 h ARG 82 Ca 0.20 -0.17 -0.05 0.00 -1.26 0.00 0.00 59.98 58.70 3gv5 h ARG 82 Cb 0.56 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.81 3gv5 h ARG 82 CO -0.03 0.68 0.11 -0.44 0.56 0.00 0.00 179.97 180.84 3gv5 h ASP 83 N 0.33 0.80 -0.18 7.04 3.32 -1.75 -2.27 116.42 123.71 3gv5 h ASP 83 Ca 0.09 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.83 3gv5 h ASP 83 Cb 0.43 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 3gv5 h ASP 83 CO 0.02 0.84 -0.06 0.00 -1.72 0.00 0.00 179.24 178.31 3gv5 h ALA 84 N 0.99 1.32 -0.32 3.45 0.00 -1.30 0.27 119.26 123.67 3gv5 h ALA 84 Ca 0.16 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 3gv5 h ALA 84 Cb 0.36 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3gv5 h ALA 84 CO 0.01 0.46 -0.47 -0.22 0.00 0.00 0.00 179.25 179.02 3gv5 h LYS 85 N 0.48 0.89 -0.23 0.00 3.11 -1.03 -0.35 116.57 119.43 3gv5 h LYS 85 Ca 0.10 -0.53 -0.08 0.00 -2.81 0.00 0.00 60.65 57.33 3gv5 h LYS 85 Cb 0.40 0.05 -0.00 0.00 -1.00 0.00 0.00 32.23 31.68 3gv5 h LYS 85 CO 0.02 1.17 -0.17 1.49 -2.81 0.00 0.00 179.45 179.15 3gv5 h GLU 86 N 0.68 0.52 -0.01 1.90 4.81 -1.23 -3.06 114.58 118.20 3gv5 h GLU 86 Ca 0.03 -0.25 -0.25 0.00 -0.13 0.00 0.00 59.36 58.75 3gv5 h GLU 86 Cb 1.08 -0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.47 3gv5 h GLU 86 CO 0.11 0.82 -1.00 -0.22 -0.73 0.00 0.00 179.01 177.99 3gv5 h LYS 87 N 0.23 0.65 -1.84 1.92 1.63 -0.94 -3.41 116.57 114.80 3gv5 h LYS 87 Ca 0.04 -0.68 -0.48 0.00 -0.85 0.00 0.00 60.65 58.68 3gv5 h LYS 87 Cb 0.70 0.19 -0.33 0.00 -0.60 0.00 0.00 32.23 32.19 3gv5 h LYS 87 CO 0.05 1.27 -0.90 0.00 -3.45 0.00 0.00 179.45 176.42 3gv5 h PRO 89 N 4.92 0.00 0.00 0.00 0.13 -1.68 -2.17 132.00 133.19 3gv5 h PRO 89 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3gv5 h PRO 89 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 3gv5 h PRO 89 CO 0.34 0.05 0.00 1.04 -0.23 0.00 0.00 178.00 179.20 3gv5 n GLN 90 N -3.38 0.01 -1.68 0.86 3.00 -1.26 -4.88 117.38 110.05 3gv5 n GLN 90 Ca -0.02 0.18 -0.45 0.00 -0.01 0.00 0.00 57.00 56.71 3gv5 n GLN 90 Cb 0.20 -1.51 -0.04 0.00 0.00 0.00 0.00 30.24 28.88 3gv5 n GLN 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 3gv5 n LEU 91 N -1.53 3.67 -4.71 1.08 7.94 -0.82 -4.79 117.00 117.85 3gv5 n LEU 91 Ca 0.04 1.00 -0.42 0.00 -1.11 0.00 0.00 56.01 55.53 3gv5 n LEU 91 Cb 0.22 -1.47 -0.03 0.00 0.53 0.00 0.00 43.42 42.67 3gv5 n LEU 91 CO 0.18 0.01 0.66 -0.69 -1.11 0.00 0.00 177.39 176.44 3gv5 s VAL 92 N 2.68 4.88 -0.16 1.96 1.01 -0.25 -4.95 120.40 125.56 3gv5 s VAL 92 Ca 0.84 1.98 -0.03 0.00 0.00 0.00 0.00 61.98 64.78 3gv5 s VAL 92 Cb -0.58 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.50 3gv5 s VAL 92 CO 0.41 0.14 -0.07 -0.76 0.00 0.00 0.00 175.10 174.83 3gv5 s LEU 93 N 1.16 2.98 0.00 3.92 1.43 -1.26 -0.96 118.68 125.96 3gv5 s LEU 93 Ca 0.50 -0.26 0.08 0.00 -1.03 0.00 0.00 54.13 53.41 3gv5 s LEU 93 Cb -0.20 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 3gv5 s LEU 93 CO 0.25 0.12 -0.24 0.68 0.23 0.00 0.00 176.35 177.39 3gv5 s VAL 94 N 0.65 2.27 -0.15 -1.59 -7.23 -0.73 -4.97 120.40 108.65 3gv5 s VAL 94 Ca -0.04 -1.17 -0.29 0.00 -1.81 0.00 0.00 61.98 58.67 3gv5 s VAL 94 Cb -0.15 -1.85 -0.02 0.00 0.56 0.00 0.00 36.38 34.92 3gv5 s VAL 94 CO 0.02 0.49 1.34 0.21 -0.31 0.00 0.00 175.10 176.85 3gv5 s ASN 95 N -0.91 6.88 -0.24 4.85 2.47 -1.26 -0.70 114.94 126.03 3gv5 s ASN 95 Ca 0.11 1.78 0.13 0.00 0.42 0.00 0.00 52.86 55.30 3gv5 s ASN 95 Cb -0.10 -2.54 0.53 0.00 -1.45 0.00 0.00 41.25 37.70 3gv5 s ASN 95 CO 0.01 -0.80 1.47 0.61 -3.72 0.00 0.00 177.10 174.67 3gv5 n GLY 96 N 3.73 4.39 0.27 1.21 0.00 0.65 -4.72 105.19 110.73 3gv5 n GLY 96 Ca 0.15 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 3gv5 n GLY 96 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3gv5 h GLU 97 N 1.47 0.86 -6.51 1.61 5.08 -1.92 -3.40 114.58 111.77 3gv5 h GLU 97 Ca 0.12 -0.38 -0.57 0.00 -1.00 0.00 0.00 59.36 57.54 3gv5 h GLU 97 Cb 1.62 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.78 3gv5 h GLU 97 CO 0.34 1.02 0.85 0.34 -1.00 0.00 0.00 179.01 180.56 3gv5 s ASP 98 N -6.77 6.71 0.00 1.42 -1.08 -1.26 -4.92 116.67 110.77 3gv5 s ASP 98 Ca -0.10 0.60 0.19 0.00 -0.52 0.00 0.00 52.55 52.72 3gv5 s ASP 98 Cb 0.12 -2.53 0.74 0.00 -1.46 0.00 0.00 42.92 39.79 3gv5 s ASP 98 CO 0.85 -1.11 1.53 0.18 0.52 0.00 0.00 175.17 177.14 3gv5 n LEU 99 N 7.45 1.33 -0.20 -1.34 4.77 -1.26 -4.53 117.00 123.23 3gv5 n LEU 99 Ca 0.11 -0.58 0.01 0.00 -0.03 0.00 0.00 56.01 55.52 3gv5 n LEU 99 Cb 0.48 -0.10 0.10 0.00 -2.33 0.00 0.00 43.42 41.58 3gv5 n LEU 99 CO 0.67 0.29 0.87 0.74 -1.33 0.00 0.00 177.39 178.63 3gv5 h THR 100 N 1.72 0.56 -0.22 -5.08 2.02 -1.96 0.24 112.91 110.20 3gv5 h THR 100 Ca 0.00 -0.06 -0.14 0.00 0.77 0.00 0.00 66.41 66.98 3gv5 h THR 100 Cb 0.38 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 3gv5 h THR 100 CO 0.00 0.03 -0.43 0.03 0.37 0.00 0.00 175.52 175.53 3gv5 h ARG 101 N 0.17 0.67 -0.38 6.66 3.08 -1.99 0.17 114.38 122.76 3gv5 h ARG 101 Ca 0.32 -0.43 0.01 0.00 0.07 0.00 0.00 59.98 59.95 3gv5 h ARG 101 Cb 0.50 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 3gv5 h ARG 101 CO -0.47 1.05 0.24 1.88 -1.07 0.00 0.00 179.97 181.60 3gv5 h TYR 102 N 0.37 0.45 -0.08 3.04 0.05 -1.77 -3.10 116.97 115.93 3gv5 h TYR 102 Ca 0.01 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 3gv5 h TYR 102 Cb 1.03 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 38.62 3gv5 h TYR 102 CO 0.09 0.27 0.03 -0.09 -1.05 0.00 0.00 178.16 177.41 3gv5 h ARG 103 N 0.48 0.11 -0.44 4.88 2.43 -0.41 0.27 114.38 121.70 3gv5 h ARG 103 Ca 0.14 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3gv5 h ARG 103 Cb -0.03 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3gv5 h ARG 103 CO -0.05 0.23 0.00 0.39 -1.51 0.00 0.00 179.97 179.03 3gv5 n GLU 104 N -4.95 0.00 0.00 0.20 1.02 0.04 -1.97 120.64 114.98 3gv5 n GLU 104 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 3gv5 n GLU 104 Cb 0.11 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 3gv5 n GLU 104 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3gv5 n SER 106 N 0.57 0.00 0.16 1.62 2.88 0.08 -2.51 113.62 116.42 3gv5 n SER 106 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 3gv5 n SER 106 Cb 0.00 0.00 0.27 0.00 -0.75 0.00 0.00 64.21 63.73 3gv5 n SER 106 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 3gv5 h TYR 107 N 0.00 0.00 -0.81 0.66 -1.99 -1.66 -2.29 116.97 110.89 3gv5 h TYR 107 Ca 0.00 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 3gv5 h TYR 107 Cb 0.00 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.69 3gv5 h TYR 107 CO 0.00 0.49 0.34 0.87 -0.00 0.00 0.00 178.16 179.86 3gv5 h LYS 108 N 0.00 1.19 0.16 4.88 1.57 -1.76 -1.40 116.57 121.21 3gv5 h LYS 108 Ca -0.00 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 3gv5 h LYS 108 Cb 0.89 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.01 3gv5 h LYS 108 CO 0.06 0.95 -0.07 0.28 -0.57 0.00 0.00 179.45 180.10 3gv5 h VAL 109 N 1.17 0.97 -0.24 0.50 2.07 -1.74 -0.90 116.25 118.07 3gv5 h VAL 109 Ca 0.27 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 3gv5 h VAL 109 Cb 0.19 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3gv5 h VAL 109 CO -0.03 0.14 -0.04 0.00 0.02 0.00 0.00 177.57 177.67 3gv5 h THR 110 N -0.51 1.17 -0.03 2.57 1.03 -1.35 -2.00 112.91 113.79 3gv5 h THR 110 Ca -0.02 -0.71 -0.14 0.00 -0.01 0.00 0.00 66.41 65.53 3gv5 h THR 110 Cb 0.40 1.04 -0.02 0.00 -1.07 0.00 0.00 68.15 68.50 3gv5 h THR 110 CO 0.04 0.24 -0.62 -0.33 -0.01 0.00 0.00 175.52 174.83 3gv5 h GLU 111 N 0.36 0.11 -0.40 0.00 5.08 -1.16 -0.69 114.58 117.88 3gv5 h GLU 111 Ca 0.08 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3gv5 h GLU 111 Cb 0.31 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3gv5 h GLU 111 CO 0.01 0.69 0.18 1.25 -1.00 0.00 0.00 179.01 180.14 3gv5 h LEU 112 N 0.08 0.54 -1.30 1.33 7.12 -0.75 -2.93 115.31 119.40 3gv5 h LEU 112 Ca -0.01 -0.15 -0.05 0.00 0.13 0.00 0.00 57.88 57.81 3gv5 h LEU 112 Cb 1.11 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 41.09 3gv5 h LEU 112 CO 0.09 0.53 -0.02 -0.07 -0.13 0.00 0.00 178.44 178.84 3gv5 h LEU 113 N 0.51 0.42 -0.38 2.25 3.38 -1.02 -2.23 115.31 118.24 3gv5 h LEU 113 Ca 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3gv5 h LEU 113 Cb 0.15 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3gv5 h LEU 113 CO -0.01 0.50 0.00 -0.62 0.09 0.00 0.00 178.44 178.39 3gv5 n GLU 114 N -4.29 0.07 0.22 1.13 1.02 -0.30 -0.92 120.64 117.57 3gv5 n GLU 114 Ca 0.01 0.41 0.10 0.00 -0.02 0.00 0.00 57.16 57.65 3gv5 n GLU 114 Cb 0.24 -1.66 0.45 0.00 -0.02 0.00 0.00 31.44 30.45 3gv5 n GLU 114 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3gv5 h GLU 115 N 0.00 0.00 0.12 3.49 5.08 -1.36 -3.29 114.58 118.62 3gv5 h GLU 115 Ca 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 3gv5 h GLU 115 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3gv5 h GLU 115 CO 0.00 0.23 -1.75 0.74 -1.00 0.00 0.00 179.01 177.23 3gv5 h PHE 116 N 0.00 0.45 -2.65 4.33 -1.00 -1.18 -3.48 116.94 113.41 3gv5 h PHE 116 Ca -0.00 -0.33 -0.11 0.00 2.81 0.00 0.00 57.97 60.35 3gv5 h PHE 116 Cb 0.76 -0.02 -0.22 0.00 3.61 0.00 0.00 35.95 40.08 3gv5 h PHE 116 CO 0.00 1.51 -0.16 0.45 -1.61 0.00 0.00 178.31 178.50 3gv5 s SER 117 N -6.93 -0.44 0.46 2.17 0.15 -1.16 -5.06 113.70 102.90 3gv5 s SER 117 Ca -0.14 0.73 0.23 0.00 0.70 0.00 0.00 55.95 57.47 3gv5 s SER 117 Cb 0.07 0.77 1.13 0.00 -1.71 0.00 0.00 66.02 66.27 3gv5 s SER 117 CO 0.82 -0.27 1.94 1.55 1.20 0.00 0.00 173.24 178.49 3gv5 h PRO 118 N 4.85 0.00 -4.57 5.44 0.13 -1.90 -3.36 132.00 132.59 3gv5 h PRO 118 Ca -0.28 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.15 3gv5 h PRO 118 Cb 1.17 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.09 3gv5 h PRO 118 CO 0.27 0.21 -0.46 0.08 -0.23 0.00 0.00 178.00 177.88 3gv5 s VAL 119 N -4.04 5.14 -0.08 1.56 1.01 -1.26 -4.91 120.40 117.82 3gv5 s VAL 119 Ca -0.02 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 3gv5 s VAL 119 Cb 0.13 -3.81 0.03 0.00 0.00 0.00 0.00 36.38 32.73 3gv5 s VAL 119 CO 0.63 -0.22 -0.02 -0.69 0.00 0.00 0.00 175.10 174.80 3gv5 s VAL 120 N 1.67 0.56 -0.30 2.92 1.01 -1.26 -4.31 120.40 120.69 3gv5 s VAL 120 Ca 0.05 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.88 3gv5 s VAL 120 Cb -0.19 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 3gv5 s VAL 120 CO 0.09 0.28 0.27 -0.70 0.00 0.00 0.00 175.10 175.05 3gv5 s GLU 121 N 1.74 3.81 0.24 2.72 2.12 -0.42 -1.96 118.70 126.96 3gv5 s GLU 121 Ca 0.02 -0.31 -0.23 0.00 0.36 0.00 0.00 54.97 54.81 3gv5 s GLU 121 Cb -0.13 -3.71 -0.09 0.00 0.26 0.00 0.00 34.13 30.46 3gv5 s GLU 121 CO -0.05 -0.31 0.82 1.03 -0.54 0.00 0.00 175.26 176.20 3gv5 s ARG 122 N 1.87 4.45 -0.18 4.30 0.52 -1.26 -0.22 118.95 128.43 3gv5 s ARG 122 Ca 0.10 1.10 -0.01 0.00 -0.52 0.00 0.00 55.73 56.40 3gv5 s ARG 122 Cb -0.16 -2.95 0.05 0.00 0.52 0.00 0.00 34.95 32.41 3gv5 s ARG 122 CO 0.11 0.40 -0.02 -1.17 0.02 0.00 0.00 175.30 174.64 3gv5 s LEU 123 N -1.80 1.53 0.00 2.53 2.96 0.71 -4.94 118.68 119.68 3gv5 s LEU 123 Ca 0.44 -0.76 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 3gv5 s LEU 123 Cb -0.19 -0.80 0.00 0.00 0.50 0.00 0.00 46.19 45.70 3gv5 s LEU 123 CO 0.23 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.63 3gv5 n GLY 124 N 4.93 0.65 0.12 7.98 0.00 -1.26 -2.39 105.19 115.22 3gv5 n GLY 124 Ca -0.10 -0.89 0.12 0.00 0.00 0.00 0.00 46.02 45.15 3gv5 n GLY 124 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3gv5 h PHE 125 N 0.00 0.00 0.00 1.61 -1.00 -1.98 -3.40 116.94 112.17 3gv5 h PHE 125 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3gv5 h PHE 125 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 3gv5 h PHE 125 CO 0.00 0.00 0.00 -0.40 -1.61 0.00 0.00 178.31 176.30 3gv5 n ASP 126 N -2.55 1.43 -4.31 2.17 3.85 -1.25 -4.62 116.55 111.27 3gv5 n ASP 126 Ca 0.02 -1.64 -0.29 0.00 -0.71 0.00 0.00 54.79 52.17 3gv5 n ASP 126 Cb 0.50 0.00 -0.15 0.00 -1.35 0.00 0.00 41.12 40.12 3gv5 n ASP 126 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 3gv5 s GLU 127 N -0.64 1.73 -0.00 0.11 2.02 -1.01 -1.27 118.70 119.64 3gv5 s GLU 127 Ca 0.00 -1.02 0.00 0.00 0.02 0.00 0.00 54.97 53.98 3gv5 s GLU 127 Cb 0.00 -1.84 0.00 0.00 0.10 0.00 0.00 34.13 32.39 3gv5 s GLU 127 CO 0.00 0.48 -0.00 -0.80 0.02 0.00 0.00 175.26 174.96 3gv5 s ASN 128 N -1.08 0.03 0.02 -0.19 0.01 -0.45 -0.21 114.94 113.07 3gv5 s ASN 128 Ca 0.10 -0.00 0.01 0.00 -0.71 0.00 0.00 52.86 52.26 3gv5 s ASN 128 Cb -0.10 -0.00 -0.04 0.00 0.41 0.00 0.00 41.25 41.52 3gv5 s ASN 128 CO 0.01 0.00 0.04 -0.36 -1.51 0.00 0.00 177.10 175.28 3gv5 s PHE 129 N 0.01 3.16 -0.02 2.20 0.40 0.69 -0.81 117.98 123.61 3gv5 s PHE 129 Ca -0.00 0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.46 3gv5 s PHE 129 Cb -0.00 -1.68 0.00 0.00 0.51 0.00 0.00 43.02 41.86 3gv5 s PHE 129 CO -0.00 0.50 -0.05 0.08 0.70 0.00 0.00 175.22 176.45 3gv5 s VAL 130 N -1.18 0.46 -0.47 -0.44 1.01 -0.22 -1.30 120.40 118.26 3gv5 s VAL 130 Ca 0.22 -0.19 -0.21 0.00 0.00 0.00 0.00 61.98 61.80 3gv5 s VAL 130 Cb -0.12 -0.43 0.03 0.00 0.00 0.00 0.00 36.38 35.87 3gv5 s VAL 130 CO 0.14 0.16 0.70 -0.62 0.00 0.00 0.00 175.10 175.48 3gv5 s ASP 131 N 0.21 6.31 0.00 3.32 3.68 -1.26 -0.92 116.67 128.01 3gv5 s ASP 131 Ca -0.02 -0.44 0.24 0.00 2.13 0.00 0.00 52.55 54.46 3gv5 s ASP 131 Cb -0.06 -2.34 0.86 0.00 -1.45 0.00 0.00 42.92 39.93 3gv5 s ASP 131 CO -0.00 -0.89 1.62 0.18 0.13 0.00 0.00 175.17 176.21 3gv5 n LEU 132 N 6.48 1.64 0.09 -1.34 4.77 0.48 -4.53 117.00 124.60 3gv5 n LEU 132 Ca -0.02 -0.63 -0.00 0.00 -0.03 0.00 0.00 56.01 55.33 3gv5 n LEU 132 Cb 0.47 -0.06 0.30 0.00 -2.33 0.00 0.00 43.42 41.79 3gv5 n LEU 132 CO 0.56 0.32 0.77 0.00 -1.33 0.00 0.00 177.39 177.70 3gv5 h THR 133 N 2.34 1.25 0.00 -5.08 1.03 -1.90 0.21 112.91 110.75 3gv5 h THR 133 Ca 0.00 -1.16 0.00 0.00 -0.01 0.00 0.00 66.41 65.24 3gv5 h THR 133 Cb 0.51 1.43 0.00 0.00 -1.07 0.00 0.00 68.15 69.01 3gv5 h THR 133 CO 0.00 0.35 0.00 1.21 -0.01 0.00 0.00 175.52 177.07 3gv5 n GLU 134 N -4.15 0.16 0.00 0.00 0.00 -1.26 -1.96 120.64 113.43 3gv5 n GLU 134 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.15 3gv5 n GLU 134 Cb 0.37 -1.04 0.00 0.00 0.00 0.00 0.00 31.44 30.78 3gv5 n GLU 134 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 3gv5 n VAL 136 N -0.09 0.00 -0.36 6.31 0.31 0.06 -1.79 118.33 122.76 3gv5 n VAL 136 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 3gv5 n VAL 136 Cb 0.02 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.06 3gv5 n VAL 136 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3gv5 h GLU 137 N 0.00 1.30 -0.20 5.55 4.81 -1.64 -0.98 114.58 123.42 3gv5 h GLU 137 Ca 0.00 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 3gv5 h GLU 137 Cb 0.00 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 29.08 3gv5 h GLU 137 CO 0.00 0.87 0.10 0.87 -0.73 0.00 0.00 179.01 180.12 3gv5 h LYS 138 N 1.33 0.29 -0.87 1.92 1.57 -1.62 -2.38 116.57 116.81 3gv5 h LYS 138 Ca 0.36 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3gv5 h LYS 138 Cb -0.13 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.09 3gv5 h LYS 138 CO -0.07 0.31 0.52 0.00 -0.57 0.00 0.00 179.45 179.64 3gv5 h ARG 139 N 0.19 1.17 -0.31 3.15 3.08 -1.72 -2.38 114.38 117.56 3gv5 h ARG 139 Ca 0.07 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 3gv5 h ARG 139 Cb 0.12 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 3gv5 h ARG 139 CO -0.01 0.82 -0.26 -0.07 -1.07 0.00 0.00 179.97 179.38 3gv5 h LEU 140 N 1.19 0.63 -0.81 3.04 3.38 -1.16 -2.23 115.31 119.36 3gv5 h LEU 140 Ca 0.31 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3gv5 h LEU 140 Cb -0.05 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 3gv5 h LEU 140 CO -0.06 0.87 0.36 1.56 0.09 0.00 0.00 178.44 181.26 3gv5 h GLN 141 N 0.54 1.19 0.00 1.13 4.20 -1.13 -3.00 115.11 118.04 3gv5 h GLN 141 Ca 0.07 -0.19 -0.11 0.00 0.06 0.00 0.00 58.65 58.48 3gv5 h GLN 141 Cb 0.73 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 3gv5 h GLN 141 CO 0.06 0.93 -0.51 1.96 -0.67 0.00 0.00 178.83 180.60 3gv5 h GLN 142 N 1.16 0.00 -7.00 1.46 4.20 -1.26 -3.46 115.11 110.22 3gv5 h GLN 142 Ca 0.27 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.43 3gv5 h GLN 142 Cb 0.16 0.00 0.14 0.00 0.30 0.00 0.00 27.48 28.08 3gv5 h GLN 142 CO -0.03 0.51 0.57 1.28 -0.67 0.00 0.00 178.83 180.49 3gv5 n LEU 143 N -3.85 5.20 -4.99 1.46 4.32 -0.85 -5.04 117.00 113.25 3gv5 n LEU 143 Ca -0.01 1.00 -0.22 0.00 -0.02 0.00 0.00 56.01 56.76 3gv5 n LEU 143 Cb 0.53 -1.56 0.04 0.00 -1.62 0.00 0.00 43.42 40.81 3gv5 n LEU 143 CO 0.40 -0.63 0.24 -1.58 -1.22 0.00 0.00 177.39 174.60 3gv5 s GLN 144 N -2.76 2.31 0.03 3.23 2.00 -1.26 -5.03 119.66 118.19 3gv5 s GLN 144 Ca 0.70 -1.75 -0.24 0.00 -2.00 0.00 0.00 55.36 52.06 3gv5 s GLN 144 Cb -0.43 -2.47 -0.18 0.00 0.80 0.00 0.00 33.01 30.73 3gv5 s GLN 144 CO 0.51 -0.75 1.50 1.03 -0.50 0.00 0.00 175.29 177.08 3gv5 h SER 145 N 0.39 0.00 0.60 6.67 0.87 -2.00 -3.27 113.55 116.81 3gv5 h SER 145 Ca -0.33 -0.24 -0.13 0.00 -1.23 0.00 0.00 61.79 59.86 3gv5 h SER 145 Cb 1.29 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.23 3gv5 h SER 145 CO 0.46 0.24 -0.63 -2.24 -0.53 0.00 0.00 176.83 174.14 3gv5 h ASP 146 N -0.24 0.03 -0.46 6.23 2.03 -2.04 -3.24 116.42 118.73 3gv5 h ASP 146 Ca 0.00 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.28 3gv5 h ASP 146 Cb 0.24 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 38.73 3gv5 h ASP 146 CO 0.00 0.65 0.00 -1.84 -1.03 0.00 0.00 179.24 177.02 3gv5 n GLU 147 N -3.80 3.37 0.19 4.15 0.00 -1.26 -3.90 120.64 119.39 3gv5 n GLU 147 Ca -0.01 -2.69 0.14 0.00 0.00 0.00 0.00 57.16 54.59 3gv5 n GLU 147 Cb 0.62 -1.75 0.41 0.00 0.00 0.00 0.00 31.44 30.72 3gv5 n GLU 147 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 3gv5 h LEU 148 N 2.93 0.00 -0.56 -1.84 5.85 -1.60 -3.31 115.31 116.79 3gv5 h LEU 148 Ca 0.00 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.81 3gv5 h LEU 148 Cb 1.31 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.24 3gv5 h LEU 148 CO 0.19 0.00 -0.43 0.28 -0.34 0.00 0.00 178.44 178.14 3gv5 h SER 149 N 0.00 -1.47 0.00 1.25 0.02 -1.77 -2.11 113.55 109.47 3gv5 h SER 149 Ca 0.00 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 3gv5 h SER 149 Cb 0.71 0.67 0.00 0.00 0.14 0.00 0.00 62.40 63.92 3gv5 h SER 149 CO 0.00 -0.34 0.00 0.00 -1.14 0.00 0.00 176.83 175.35 3gv5 n ALA 150 N -3.14 0.00 -2.41 3.77 0.00 -1.26 -4.99 120.51 112.47 3gv5 n ALA 150 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.12 3gv5 n ALA 150 Cb 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.74 3gv5 n ALA 150 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gv5 s VAL 151 N -2.00 4.92 -0.01 0.00 1.01 -0.80 -4.93 120.40 118.59 3gv5 s VAL 151 Ca 0.00 0.60 0.01 0.00 0.00 0.00 0.00 61.98 62.59 3gv5 s VAL 151 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.72 3gv5 s VAL 151 CO 0.00 0.08 -0.03 0.28 0.00 0.00 0.00 175.10 175.43 3gv5 s THR 152 N -1.65 0.24 0.41 3.92 -1.32 -1.26 -5.09 115.64 110.89 3gv5 s THR 152 Ca 0.43 -0.11 -0.26 0.00 -1.21 0.00 0.00 61.69 60.54 3gv5 s THR 152 Cb -0.13 -0.23 -0.09 0.00 -1.51 0.00 0.00 72.50 70.55 3gv5 s THR 152 CO 0.20 0.08 1.33 0.68 -2.21 0.00 0.00 174.62 174.70 3gv5 s VAL 153 N 0.08 2.50 -0.28 5.08 -7.23 -1.26 -4.77 120.40 114.52 3gv5 s VAL 153 Ca -0.00 0.44 -0.01 0.00 -1.81 0.00 0.00 61.98 60.60 3gv5 s VAL 153 Cb -0.03 -3.26 0.05 0.00 0.56 0.00 0.00 36.38 33.69 3gv5 s VAL 153 CO -0.00 0.07 -0.04 -0.55 -0.31 0.00 0.00 175.10 174.27 3gv5 s SER 154 N -0.68 4.68 0.00 4.85 0.15 -1.26 -5.01 113.70 116.43 3gv5 s SER 154 Ca 0.58 -1.22 0.00 0.00 0.70 0.00 0.00 55.95 56.01 3gv5 s SER 154 Cb -0.39 -1.67 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 3gv5 s SER 154 CO 0.51 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.34 3gv5 n GLY 155 N 4.59 -1.66 3.85 9.45 0.00 -1.26 -4.74 105.19 115.42 3gv5 n GLY 155 Ca -0.14 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 3gv5 n GLY 155 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3gv5 s HIS 156 N 0.00 3.38 -0.25 1.61 3.76 0.11 -4.94 115.29 118.96 3gv5 s HIS 156 Ca 0.00 1.25 -0.09 0.00 -0.15 0.00 0.00 55.06 56.07 3gv5 s HIS 156 Cb 0.00 -2.57 -0.04 0.00 1.11 0.00 0.00 32.58 31.09 3gv5 s HIS 156 CO 0.00 0.03 0.11 0.08 -0.85 0.00 0.00 174.74 174.11 3gv5 s VAL 157 N -2.07 4.72 0.26 -0.90 1.01 -1.26 -0.38 120.40 121.77 3gv5 s VAL 157 Ca 0.55 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.19 3gv5 s VAL 157 Cb -0.10 -3.21 -0.14 0.00 0.00 0.00 0.00 36.38 32.93 3gv5 s VAL 157 CO 0.19 0.32 1.24 0.00 0.00 0.00 0.00 175.10 176.85 3gv5 n TYR 158 N 4.79 1.79 -1.47 5.22 9.36 -0.53 -1.87 117.16 134.45 3gv5 n TYR 158 Ca -0.15 0.57 -0.16 0.00 3.32 0.00 0.00 57.90 61.47 3gv5 n TYR 158 Cb 0.52 -2.36 -0.07 0.00 -0.63 0.00 0.00 39.34 36.79 3gv5 n TYR 158 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 3gv5 n ASN 159 N 1.65 -5.61 -0.31 2.98 5.15 -1.26 -3.19 115.26 114.66 3gv5 n ASN 159 Ca 0.11 0.40 -0.04 0.00 -0.60 0.00 0.00 54.58 54.44 3gv5 n ASN 159 Cb 0.31 -4.53 -0.02 0.00 -0.53 0.00 0.00 39.78 35.01 3gv5 n ASN 159 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3gv5 n ASN 160 N -1.28 -5.49 -4.77 1.20 3.02 -0.78 -4.97 115.26 102.20 3gv5 n ASN 160 Ca -0.16 0.10 -0.39 0.00 -0.03 0.00 0.00 54.58 54.10 3gv5 n ASN 160 Cb 0.64 -3.35 0.00 0.00 -0.61 0.00 0.00 39.78 36.47 3gv5 n ASN 160 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gv5 s GLN 161 N -2.13 3.80 0.17 3.52 -2.07 -1.19 -4.97 119.66 116.79 3gv5 s GLN 161 Ca 0.00 2.14 -0.30 0.00 -1.82 0.00 0.00 55.36 55.38 3gv5 s GLN 161 Cb 0.00 -2.63 -0.07 0.00 -1.09 0.00 0.00 33.01 29.21 3gv5 s GLN 161 CO 0.00 -0.62 0.93 -1.54 -1.32 0.00 0.00 175.29 172.74 3gv5 s SER 162 N -0.83 7.56 0.10 12.60 1.04 -1.26 -4.89 113.70 128.01 3gv5 s SER 162 Ca 0.60 1.85 -0.30 0.00 0.48 0.00 0.00 55.95 58.58 3gv5 s SER 162 Cb -0.38 -2.59 -0.06 0.00 0.10 0.00 0.00 66.02 63.09 3gv5 s SER 162 CO 0.47 0.06 1.14 -0.63 0.98 0.00 0.00 173.24 175.27 3gv5 s ILE 163 N -0.64 4.04 -0.67 -1.02 1.09 -1.26 -5.00 121.20 117.74 3gv5 s ILE 163 Ca 0.43 1.57 -0.17 0.00 -1.10 0.00 0.00 60.65 61.38 3gv5 s ILE 163 Cb -0.25 -4.00 0.14 0.00 -1.06 0.00 0.00 42.46 37.29 3gv5 s ILE 163 CO 0.30 0.18 0.71 0.21 -0.10 0.00 0.00 174.94 176.24 3gv5 s ASN 164 N 0.61 6.37 0.00 3.58 3.84 -1.26 -4.92 114.94 123.16 3gv5 s ASN 164 Ca 0.55 -1.89 0.00 0.00 0.21 0.00 0.00 52.86 51.72 3gv5 s ASN 164 Cb -0.29 -2.27 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 3gv5 s ASN 164 CO 0.31 -0.91 0.73 0.18 -2.79 0.00 0.00 177.10 174.62 3gv5 n LEU 165 N 5.50 0.00 -0.36 3.21 4.77 -1.26 -0.67 117.00 128.18 3gv5 n LEU 165 Ca -0.02 0.24 0.10 0.00 -0.03 0.00 0.00 56.01 56.31 3gv5 n LEU 165 Cb 0.44 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 3gv5 n LEU 165 CO 0.50 -0.24 0.21 0.18 -1.33 0.00 0.00 177.39 176.71 3gv5 n LEU 166 N -1.23 1.74 -4.61 2.23 4.32 -1.26 -4.88 117.00 113.31 3gv5 n LEU 166 Ca 0.00 -0.69 -0.40 0.00 -0.02 0.00 0.00 56.01 54.90 3gv5 n LEU 166 Cb 0.02 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.73 3gv5 n LEU 166 CO 0.00 0.34 0.16 -0.62 -1.22 0.00 0.00 177.39 176.05 3gv5 s ASP 167 N -2.56 6.35 0.21 -1.43 -1.08 0.15 -4.98 116.67 113.33 3gv5 s ASP 167 Ca 0.15 0.40 -0.09 0.00 -0.52 0.00 0.00 52.55 52.49 3gv5 s ASP 167 Cb 0.17 -2.25 0.27 0.00 -1.46 0.00 0.00 42.92 39.65 3gv5 s ASP 167 CO 0.63 -0.24 1.76 1.62 0.52 0.00 0.00 175.17 179.46 3gv5 h VAL 168 N 5.40 0.83 -0.67 1.11 3.04 -1.90 -1.04 116.25 123.02 3gv5 h VAL 168 Ca -0.30 -0.17 -0.06 0.00 -1.01 0.00 0.00 66.70 65.16 3gv5 h VAL 168 Cb 1.15 0.30 -0.03 0.00 -2.01 0.00 0.00 31.29 30.70 3gv5 h VAL 168 CO 0.68 0.09 0.17 -0.07 -1.01 0.00 0.00 177.57 177.43 3gv5 h LEU 169 N 0.49 0.99 -0.18 3.16 3.38 -1.94 -0.82 115.31 120.39 3gv5 h LEU 169 Ca 0.31 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3gv5 h LEU 169 Cb 0.33 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3gv5 h LEU 169 CO -0.27 0.95 0.09 0.45 0.09 0.00 0.00 178.44 179.76 3gv5 h HIS 170 N 1.00 0.25 -0.70 1.13 3.86 -1.67 -1.91 115.15 117.11 3gv5 h HIS 170 Ca 0.21 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.46 3gv5 h HIS 170 Cb 0.34 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 28.69 3gv5 h HIS 170 CO 0.03 0.25 0.42 0.82 0.86 0.00 0.00 177.93 180.31 3gv5 h ILE 171 N 0.17 1.04 -0.27 2.45 1.08 -1.02 -1.28 117.51 119.68 3gv5 h ILE 171 Ca 0.06 -0.28 -0.00 0.00 -0.39 0.00 0.00 64.86 64.25 3gv5 h ILE 171 Cb 0.09 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 33.99 3gv5 h ILE 171 CO -0.01 0.15 0.16 0.03 -0.69 0.00 0.00 178.15 177.79 3gv5 h ARG 172 N 0.80 0.38 -0.31 2.37 3.08 -0.93 -1.80 114.38 117.97 3gv5 h ARG 172 Ca 0.30 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.24 3gv5 h ARG 172 Cb 0.10 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 3gv5 h ARG 172 CO -0.14 0.31 -0.11 -0.07 -1.07 0.00 0.00 179.97 178.89 3gv5 h LEU 173 N 0.34 0.51 -0.33 3.04 3.38 -1.11 -2.20 115.31 118.94 3gv5 h LEU 173 Ca 0.10 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3gv5 h LEU 173 Cb 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3gv5 h LEU 173 CO -0.02 0.66 0.06 -0.07 0.09 0.00 0.00 178.44 179.16 3gv5 h LEU 174 N 0.49 0.52 -0.52 1.67 3.38 -0.85 -0.04 115.31 119.96 3gv5 h LEU 174 Ca 0.09 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.86 3gv5 h LEU 174 Cb 0.49 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 3gv5 h LEU 174 CO 0.03 0.64 0.25 0.58 0.09 0.00 0.00 178.44 180.03 3gv5 h VAL 175 N 0.38 0.93 -0.60 1.22 2.07 -1.31 -1.01 116.25 117.93 3gv5 h VAL 175 Ca 0.10 -0.17 0.12 0.00 0.82 0.00 0.00 66.70 67.58 3gv5 h VAL 175 Cb 0.34 0.40 -0.10 0.00 -1.52 0.00 0.00 31.29 30.40 3gv5 h VAL 175 CO 0.01 0.09 -0.03 1.23 0.02 0.00 0.00 177.57 178.88 3gv5 h GLY 176 N 0.48 0.59 1.01 2.17 0.00 -1.09 -0.86 103.07 105.38 3gv5 h GLY 176 Ca 0.24 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.67 3gv5 h GLY 176 CO -0.18 -0.20 0.52 1.48 0.00 0.00 0.00 176.54 178.16 3gv5 h SER 177 N 0.09 1.02 -0.52 0.19 4.64 -0.05 0.92 113.55 119.84 3gv5 h SER 177 Ca 0.31 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3gv5 h SER 177 Cb 0.49 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 3gv5 h SER 177 CO -0.54 0.78 0.34 1.56 -0.87 0.00 0.00 176.83 178.11 3gv5 h GLN 178 N 1.17 0.69 -0.36 4.77 4.20 -0.67 -1.01 115.11 123.90 3gv5 h GLN 178 Ca 0.31 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 3gv5 h GLN 178 Cb -0.06 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 3gv5 h GLN 178 CO -0.06 0.46 0.19 0.82 -0.67 0.00 0.00 178.83 179.57 3gv5 h ILE 179 N 0.71 1.15 -1.00 2.54 2.04 -0.47 -1.56 117.51 120.92 3gv5 h ILE 179 Ca 0.19 -0.38 0.09 0.00 1.00 0.00 0.00 64.86 65.75 3gv5 h ILE 179 Cb -0.08 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 36.67 3gv5 h ILE 179 CO -0.04 0.15 0.64 0.00 0.00 0.00 0.00 178.15 178.90 3gv5 h ALA 180 N 1.06 1.43 -0.29 1.87 0.00 -0.59 -1.82 119.26 120.92 3gv5 h ALA 180 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3gv5 h ALA 180 Cb 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3gv5 h ALA 180 CO -0.02 0.36 0.15 0.00 0.00 0.00 0.00 179.25 179.74 3gv5 h ALA 181 N 1.48 0.37 0.00 0.00 0.00 -0.91 -1.82 119.26 118.37 3gv5 h ALA 181 Ca 0.45 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3gv5 h ALA 181 Cb 0.28 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3gv5 h ALA 181 CO -0.21 -0.10 0.00 0.39 0.00 0.00 0.00 179.25 179.33 3gv5 n GLU 182 N -4.82 0.00 0.00 0.00 1.02 -0.61 -1.23 120.64 115.00 3gv5 n GLU 182 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 3gv5 n GLU 182 Cb 0.08 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 3gv5 n GLU 182 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3gv5 n ARG 184 N 0.88 0.00 -0.15 3.49 1.74 -0.69 -1.33 116.66 120.60 3gv5 n ARG 184 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 3gv5 n ARG 184 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 3gv5 n ARG 184 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 3gv5 h GLU 185 N 0.00 0.65 -1.01 5.56 4.81 -1.44 -1.55 114.58 121.61 3gv5 h GLU 185 Ca 0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3gv5 h GLU 185 Cb 0.00 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.27 3gv5 h GLU 185 CO 0.00 0.58 0.00 0.00 -0.73 0.00 0.00 179.01 178.86 3gv5 n ALA 186 N -2.30 1.38 0.00 2.92 0.00 -0.44 -1.40 120.51 120.67 3gv5 n ALA 186 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3gv5 n ALA 186 Cb 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.58 3gv5 n ALA 186 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3gv5 n TYR 188 N 0.70 0.00 -0.12 0.00 9.36 -0.58 -1.18 117.16 125.34 3gv5 n TYR 188 Ca 0.00 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.14 3gv5 n TYR 188 Cb 0.04 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 38.81 3gv5 n TYR 188 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 3gv5 h ASN 189 N 0.00 0.88 0.21 2.98 2.35 -1.49 -0.47 115.58 120.03 3gv5 h ASN 189 Ca 0.00 -0.30 -0.34 0.00 -0.55 0.00 0.00 56.30 55.10 3gv5 h ASN 189 Cb 0.00 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.08 3gv5 h ASN 189 CO 0.00 1.04 -2.07 0.00 -1.65 0.00 0.00 177.43 174.75 3gv5 n GLN 190 N -4.13 0.68 0.00 0.81 6.02 -0.32 -4.58 117.38 115.86 3gv5 n GLN 190 Ca 0.01 0.19 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 3gv5 n GLN 190 Cb 0.42 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 30.01 3gv5 n GLN 190 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3gv5 n LEU 191 N -3.10 0.00 -0.74 1.08 4.77 -1.25 -5.01 117.00 112.75 3gv5 n LEU 191 Ca -0.29 -0.35 -0.09 0.00 -0.03 0.00 0.00 56.01 55.26 3gv5 n LEU 191 Cb 1.07 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.13 3gv5 n LEU 191 CO 0.41 0.00 -0.09 0.61 -1.33 0.00 0.00 177.39 176.99 3gv5 n GLY 192 N 1.44 0.88 3.76 -0.72 0.00 -0.19 -4.98 105.19 105.39 3gv5 n GLY 192 Ca 0.00 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 3gv5 n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gv5 s LEU 193 N -2.11 3.91 0.01 0.99 1.43 -1.26 -4.93 118.68 116.72 3gv5 s LEU 193 Ca 0.00 0.27 0.04 0.00 -1.03 0.00 0.00 54.13 53.41 3gv5 s LEU 193 Cb 0.00 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 3gv5 s LEU 193 CO 0.00 0.39 -0.10 0.28 0.23 0.00 0.00 176.35 177.15 3gv5 s THR 194 N -0.95 3.39 0.36 5.49 -1.32 -1.26 -2.87 115.64 118.48 3gv5 s THR 194 Ca 0.14 -0.86 -0.16 0.00 -1.21 0.00 0.00 61.69 59.60 3gv5 s THR 194 Cb -0.12 -2.45 0.04 0.00 -1.51 0.00 0.00 72.50 68.47 3gv5 s THR 194 CO 0.03 0.40 0.75 -0.83 -2.21 0.00 0.00 174.62 172.76 3gv5 s GLY 195 N -1.35 0.36 0.28 6.08 0.00 -1.26 -2.07 107.32 109.36 3gv5 s GLY 195 Ca 0.16 -0.72 0.08 0.00 0.00 0.00 0.00 44.72 44.24 3gv5 s GLY 195 CO 0.06 -0.32 0.15 0.00 0.00 0.00 0.00 173.10 172.99 3gv5 s ALA 197 N -2.26 0.86 -0.06 0.00 0.00 -0.97 -1.39 121.76 117.94 3gv5 s ALA 197 Ca 0.34 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.47 3gv5 s ALA 197 Cb -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.03 3gv5 s ALA 197 CO 0.23 0.07 -0.18 0.20 0.00 0.00 0.00 175.76 176.09 3gv5 s GLY 198 N -1.63 0.98 -0.13 0.00 0.00 0.03 -1.40 107.32 105.16 3gv5 s GLY 198 Ca -0.06 -0.70 0.01 0.00 0.00 0.00 0.00 44.72 43.97 3gv5 s GLY 198 CO 0.01 -0.27 -0.17 0.14 0.00 0.00 0.00 173.10 172.82 3gv5 s VAL 199 N 0.21 2.65 0.24 1.40 1.01 -0.15 -0.78 120.40 124.97 3gv5 s VAL 199 Ca -0.08 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.01 3gv5 s VAL 199 Cb -0.14 -2.09 0.04 0.00 0.00 0.00 0.00 36.38 34.19 3gv5 s VAL 199 CO 0.04 0.53 0.48 0.00 0.00 0.00 0.00 175.10 176.15 3gv5 n ALA 200 N 3.75 -1.07 0.80 5.51 0.00 -0.43 -0.46 120.51 128.61 3gv5 n ALA 200 Ca -0.19 -0.79 0.13 0.00 0.00 0.00 0.00 53.44 52.60 3gv5 n ALA 200 Cb 0.52 0.63 0.40 0.00 0.00 0.00 0.00 19.45 21.00 3gv5 n ALA 200 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3gv5 n SER 201 N -1.34 0.48 -3.85 0.00 3.41 -1.26 0.40 113.62 111.46 3gv5 n SER 201 Ca -0.05 0.32 -0.09 0.00 -0.26 0.00 0.00 58.87 58.79 3gv5 n SER 201 Cb 0.37 -0.33 -0.04 0.00 -0.26 0.00 0.00 64.21 63.94 3gv5 n SER 201 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3gv5 s ASN 202 N -3.72 -0.06 0.06 4.04 2.20 -1.26 -4.18 114.94 112.02 3gv5 s ASN 202 Ca 0.11 -0.90 -0.21 0.00 -0.94 0.00 0.00 52.86 50.91 3gv5 s ASN 202 Cb 0.16 0.64 -0.12 0.00 -2.00 0.00 0.00 41.25 39.93 3gv5 s ASN 202 CO 0.62 -1.24 1.53 0.11 -2.94 0.00 0.00 177.10 175.18 3gv5 h LYS 203 N 2.17 0.24 -0.44 3.55 1.57 -1.86 -2.03 116.57 119.77 3gv5 h LYS 203 Ca -0.25 -0.06 0.09 0.00 -1.87 0.00 0.00 60.65 58.56 3gv5 h LYS 203 Cb 1.25 -0.03 -0.09 0.00 0.08 0.00 0.00 32.23 33.44 3gv5 h LYS 203 CO 0.33 0.43 -0.19 1.25 -0.57 0.00 0.00 179.45 180.70 3gv5 h LEU 204 N 0.01 -0.65 -0.38 2.94 7.12 -1.94 -1.97 115.31 120.44 3gv5 h LEU 204 Ca 0.04 0.16 -0.16 0.00 0.13 0.00 0.00 57.88 58.05 3gv5 h LEU 204 Cb 0.30 0.36 -0.01 0.00 -0.53 0.00 0.00 40.66 40.79 3gv5 h LEU 204 CO 0.00 -0.22 -0.38 -0.07 -0.13 0.00 0.00 178.44 177.64 3gv5 h LEU 205 N -0.10 1.00 -0.73 2.25 3.38 -1.86 -0.61 115.31 118.65 3gv5 h LEU 205 Ca 0.21 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.72 3gv5 h LEU 205 Cb 0.42 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3gv5 h LEU 205 CO -0.50 1.26 0.48 0.00 0.09 0.00 0.00 178.44 179.77 3gv5 h ALA 206 N 0.77 0.92 -0.14 1.53 0.00 -1.21 0.04 119.26 121.18 3gv5 h ALA 206 Ca 0.06 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 3gv5 h ALA 206 Cb 0.98 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3gv5 h ALA 206 CO 0.10 0.34 -0.74 -0.22 0.00 0.00 0.00 179.25 178.72 3gv5 h LYS 207 N 0.98 0.67 -0.37 0.00 3.64 -1.22 -1.54 116.57 118.73 3gv5 h LYS 207 Ca 0.27 -0.53 -0.06 0.00 -1.27 0.00 0.00 60.65 59.06 3gv5 h LYS 207 Cb -0.11 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 3gv5 h LYS 207 CO -0.06 1.15 -0.02 -0.07 -2.27 0.00 0.00 179.45 178.18 3gv5 h LEU 208 N 0.46 0.55 0.00 5.20 3.38 -0.95 -3.28 115.31 120.67 3gv5 h LEU 208 Ca -0.04 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 3gv5 h LEU 208 Cb 1.35 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 3gv5 h LEU 208 CO 0.15 0.64 -0.96 1.62 0.09 0.00 0.00 178.44 179.98 3gv5 h VAL 209 N 0.56 0.17 0.00 1.22 3.04 -0.92 -3.38 116.25 116.94 3gv5 h VAL 209 Ca 0.11 -1.32 -0.02 0.00 -1.01 0.00 0.00 66.70 64.47 3gv5 h VAL 209 Cb 0.39 1.74 -0.00 0.00 -2.01 0.00 0.00 31.29 31.41 3gv5 h VAL 209 CO 0.02 0.10 -0.10 0.77 -1.01 0.00 0.00 177.57 177.35 3gv5 h SER 210 N 0.00 0.00 -0.46 3.17 4.64 -1.34 -2.59 113.55 116.97 3gv5 h SER 210 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3gv5 h SER 210 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3gv5 h SER 210 CO 0.02 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 3gv5 n GLY 211 N -1.16 1.63 0.23 -0.77 0.00 -1.26 -4.37 105.19 99.48 3gv5 n GLY 211 Ca -0.03 -0.68 -0.08 0.00 0.00 0.00 0.00 46.02 45.24 3gv5 n GLY 211 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3gv5 h VAL 212 N 3.86 1.19 -3.34 1.61 2.07 -1.67 -3.39 116.25 116.58 3gv5 h VAL 212 Ca 0.00 -0.54 -0.67 0.00 0.82 0.00 0.00 66.70 66.31 3gv5 h VAL 212 Cb 0.86 0.61 -0.33 0.00 -1.52 0.00 0.00 31.29 30.92 3gv5 h VAL 212 CO 0.00 0.21 -0.79 -0.36 0.02 0.00 0.00 177.57 176.66 3gv5 s PHE 213 N -5.72 2.95 0.02 1.57 0.40 -1.26 -5.11 117.98 110.83 3gv5 s PHE 213 Ca -0.13 -1.52 0.01 0.00 -0.60 0.00 0.00 56.93 54.69 3gv5 s PHE 213 Cb 0.12 -2.01 -0.02 0.00 0.51 0.00 0.00 43.02 41.62 3gv5 s PHE 213 CO 0.76 -0.73 -0.04 0.15 0.70 0.00 0.00 175.22 176.06 3gv5 s LYS 214 N 1.33 0.33 0.60 0.44 1.02 -1.26 -4.16 119.74 118.03 3gv5 s LYS 214 Ca 0.03 -0.56 -0.02 0.00 0.02 0.00 0.00 55.97 55.43 3gv5 s LYS 214 Cb -0.15 -0.01 0.04 0.00 -0.52 0.00 0.00 37.83 37.19 3gv5 s LYS 214 CO -0.07 -0.02 0.86 -1.25 -0.92 0.00 0.00 175.35 173.95 3gv5 s PRO 215 N -1.28 2.49 -1.38 -1.68 0.04 -1.26 -4.97 135.00 126.96 3gv5 s PRO 215 Ca -0.12 -0.53 -0.04 0.00 0.04 0.00 0.00 61.00 60.35 3gv5 s PRO 215 Cb -0.09 -2.37 0.02 0.00 0.04 0.00 0.00 34.50 32.11 3gv5 s PRO 215 CO -0.01 -0.86 0.74 -1.71 0.04 0.00 0.00 177.00 175.20 3gv5 n ASN 216 N -2.54 -2.00 -3.87 6.66 5.15 -1.26 -4.99 115.26 112.41 3gv5 n ASN 216 Ca 0.07 -0.83 -0.16 0.00 -0.60 0.00 0.00 54.58 53.06 3gv5 n ASN 216 Cb 0.60 -3.89 -0.09 0.00 -0.53 0.00 0.00 39.78 35.86 3gv5 n ASN 216 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3gv5 s GLN 217 N -6.21 1.50 -0.00 1.20 -0.21 -1.26 -4.97 119.66 109.70 3gv5 s GLN 217 Ca 0.18 -1.84 -0.04 0.00 0.02 0.00 0.00 55.36 53.68 3gv5 s GLN 217 Cb -0.09 0.17 -0.00 0.00 1.00 0.00 0.00 33.01 34.09 3gv5 s GLN 217 CO 0.83 -0.49 0.07 1.14 -2.12 0.00 0.00 175.29 174.72 3gv5 s GLN 218 N -3.83 0.31 0.06 2.91 -2.07 -1.26 -2.30 119.66 113.47 3gv5 s GLN 218 Ca 0.39 -0.28 0.05 0.00 -1.82 0.00 0.00 55.36 53.69 3gv5 s GLN 218 Cb 0.05 0.12 -0.03 0.00 -1.09 0.00 0.00 33.01 32.07 3gv5 s GLN 218 CO 0.19 -0.06 -0.14 -0.08 -1.32 0.00 0.00 175.29 173.88 3gv5 s THR 219 N -0.92 1.08 -0.12 3.63 -1.32 -0.50 0.08 115.64 117.57 3gv5 s THR 219 Ca -0.10 -1.17 0.01 0.00 -1.21 0.00 0.00 61.69 59.22 3gv5 s THR 219 Cb -0.06 -1.02 -0.01 0.00 -1.51 0.00 0.00 72.50 69.90 3gv5 s THR 219 CO 0.00 -0.14 -0.16 0.54 -2.21 0.00 0.00 174.62 172.65 3gv5 s VAL 220 N -1.11 2.78 -0.33 5.08 0.11 0.49 -0.98 120.40 126.44 3gv5 s VAL 220 Ca -0.01 -0.76 -0.17 0.00 -2.93 0.00 0.00 61.98 58.11 3gv5 s VAL 220 Cb -0.09 -2.14 -0.01 0.00 -1.53 0.00 0.00 36.38 32.61 3gv5 s VAL 220 CO 0.02 0.54 0.45 -0.22 -3.33 0.00 0.00 175.10 172.55 3gv5 s LEU 221 N 0.31 4.30 0.21 2.54 1.98 0.39 -1.46 118.68 126.95 3gv5 s LEU 221 Ca -0.12 0.01 -0.11 0.00 -2.89 0.00 0.00 54.13 51.01 3gv5 s LEU 221 Cb -0.16 -2.49 -0.07 0.00 0.66 0.00 0.00 46.19 44.12 3gv5 s LEU 221 CO 0.06 -0.37 0.56 -0.76 -1.89 0.00 0.00 176.35 173.95 3gv5 s LEU 222 N 2.23 4.21 0.43 -0.68 1.43 -1.26 -4.65 118.68 120.38 3gv5 s LEU 222 Ca 0.16 0.99 0.10 0.00 -1.03 0.00 0.00 54.13 54.35 3gv5 s LEU 222 Cb -0.16 -3.59 0.93 0.00 0.03 0.00 0.00 46.19 43.40 3gv5 s LEU 222 CO 0.12 -0.03 2.02 -0.65 0.23 0.00 0.00 176.35 178.04 3gv5 h PRO 223 N 2.82 0.29 0.00 1.29 0.11 -1.98 -2.35 132.00 132.19 3gv5 h PRO 223 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3gv5 h PRO 223 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3gv5 h PRO 223 CO 0.68 0.28 0.00 -0.85 -0.21 0.00 0.00 178.00 177.90 3gv5 n GLU 224 N -4.41 0.13 -0.25 1.05 0.00 -1.26 -2.43 120.64 113.46 3gv5 n GLU 224 Ca 0.00 0.38 0.07 0.00 0.00 0.00 0.00 57.16 57.61 3gv5 n GLU 224 Cb 0.15 -1.75 0.19 0.00 0.00 0.00 0.00 31.44 30.02 3gv5 n GLU 224 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 3gv5 n SER 225 N -2.00 3.22 -0.10 -1.84 3.41 -0.88 -4.53 113.62 110.91 3gv5 n SER 225 Ca 0.02 -2.23 -0.10 0.00 -0.26 0.00 0.00 58.87 56.31 3gv5 n SER 225 Cb 0.19 -0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 63.81 3gv5 n SER 225 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gv5 h GLN 227 N 0.36 0.74 -0.85 0.00 7.50 -1.80 -1.56 115.11 119.49 3gv5 h GLN 227 Ca 0.11 -0.11 -0.03 0.00 0.50 0.00 0.00 58.65 59.11 3gv5 h GLN 227 Cb 0.13 -0.13 -0.04 0.00 0.05 0.00 0.00 27.48 27.49 3gv5 h GLN 227 CO -0.01 0.62 0.40 1.25 -1.50 0.00 0.00 178.83 179.59 3gv5 h HIS 228 N 0.73 1.23 -0.16 2.96 2.76 -1.81 -2.01 115.15 118.85 3gv5 h HIS 228 Ca 0.17 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 3gv5 h HIS 228 Cb 0.18 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 3gv5 h HIS 228 CO 0.01 0.89 0.06 1.25 -1.30 0.00 0.00 177.93 178.84 3gv5 h LEU 229 N 1.21 0.22 -1.13 0.26 5.85 -0.83 -2.84 115.31 118.06 3gv5 h LEU 229 Ca 0.29 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 3gv5 h LEU 229 Cb 0.13 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3gv5 h LEU 229 CO -0.03 0.33 -0.37 0.16 -0.34 0.00 0.00 178.44 178.19 3gv5 h ILE 230 N 0.09 0.99 -0.31 4.05 3.07 -1.33 -2.37 117.51 121.71 3gv5 h ILE 230 Ca 0.05 -1.39 0.01 0.00 1.55 0.00 0.00 64.86 65.08 3gv5 h ILE 230 Cb 0.19 1.81 -0.02 0.00 -0.27 0.00 0.00 36.82 38.53 3gv5 h ILE 230 CO -0.00 0.36 0.21 0.45 -1.05 0.00 0.00 178.15 178.11 3gv5 h HIS 231 N 0.00 0.35 0.00 0.16 3.86 -1.27 -3.02 115.15 115.23 3gv5 h HIS 231 Ca -0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3gv5 h HIS 231 Cb 0.79 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.14 3gv5 h HIS 231 CO 0.00 0.21 0.00 -1.13 0.86 0.00 0.00 177.93 177.87 3gv5 n SER 232 N -4.49 0.31 -4.67 2.45 3.41 -0.89 -4.75 113.62 104.99 3gv5 n SER 232 Ca 0.02 0.56 -0.43 0.00 -0.26 0.00 0.00 58.87 58.76 3gv5 n SER 232 Cb 0.10 -0.63 -0.02 0.00 -0.26 0.00 0.00 64.21 63.40 3gv5 n SER 232 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3gv5 s LEU 233 N -3.65 4.23 0.11 1.04 1.43 -1.14 -4.94 118.68 115.76 3gv5 s LEU 233 Ca 0.08 1.76 0.18 0.00 -1.03 0.00 0.00 54.13 55.12 3gv5 s LEU 233 Cb 0.11 -3.55 -0.09 0.00 0.03 0.00 0.00 46.19 42.70 3gv5 s LEU 233 CO 0.39 -0.68 0.93 0.78 0.23 0.00 0.00 176.35 178.01 3gv5 h ASN 234 N 7.84 0.00 -4.54 2.29 2.35 -1.91 -3.47 115.58 118.14 3gv5 h ASN 234 Ca -0.30 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.11 3gv5 h ASN 234 Cb 1.13 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 39.28 3gv5 h ASN 234 CO 0.93 0.46 -0.76 -1.00 -1.65 0.00 0.00 177.43 175.41 3gv5 s HIS 235 N -3.01 0.86 0.32 1.19 3.76 -1.26 -4.87 115.29 112.28 3gv5 s HIS 235 Ca -0.02 -0.43 0.00 0.00 -0.15 0.00 0.00 55.06 54.47 3gv5 s HIS 235 Cb 0.09 -0.51 0.52 0.00 1.11 0.00 0.00 32.58 33.79 3gv5 s HIS 235 CO 0.80 -0.02 1.95 0.97 -0.85 0.00 0.00 174.74 177.59 3gv5 h ILE 236 N 4.50 1.19 0.00 0.60 2.10 -1.90 -2.25 117.51 121.76 3gv5 h ILE 236 Ca -0.37 -0.45 0.00 0.00 1.08 0.00 0.00 64.86 65.13 3gv5 h ILE 236 Cb 1.20 0.26 0.00 0.00 -1.09 0.00 0.00 36.82 37.19 3gv5 h ILE 236 CO 0.42 0.21 0.00 0.29 -1.08 0.00 0.00 178.15 177.99 3gv5 n LYS 237 N -4.39 0.05 0.00 2.19 5.02 -1.26 -1.57 118.16 118.20 3gv5 n LYS 237 Ca 0.07 0.27 0.12 0.00 -2.02 0.00 0.00 58.31 56.74 3gv5 n LYS 237 Cb 0.08 -1.50 0.53 0.00 -0.02 0.00 0.00 35.03 34.12 3gv5 n LYS 237 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3gv5 n GLU 238 N -1.43 0.08 -2.75 1.97 1.02 -0.85 -4.71 120.64 113.98 3gv5 n GLU 238 Ca 0.03 0.08 -0.42 0.00 -0.02 0.00 0.00 57.16 56.84 3gv5 n GLU 238 Cb 0.11 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.00 3gv5 n GLU 238 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3gv5 s ILE 239 N -2.90 4.88 0.12 -3.67 1.01 -0.61 -5.02 121.20 115.01 3gv5 s ILE 239 Ca 0.14 1.99 -0.33 0.00 0.00 0.00 0.00 60.65 62.45 3gv5 s ILE 239 Cb 0.16 -4.29 -0.12 0.00 0.01 0.00 0.00 42.46 38.22 3gv5 s ILE 239 CO 0.42 0.15 1.72 -2.65 0.00 0.00 0.00 174.94 174.58 3gv5 n PRO 240 N 4.00 2.42 -0.02 2.79 -0.02 -1.26 -1.88 135.00 141.03 3gv5 n PRO 240 Ca 0.05 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 3gv5 n PRO 240 Cb 0.51 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 3gv5 n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gv5 n GLY 241 N 3.87 0.82 3.34 -1.23 0.00 -1.26 -4.98 105.19 105.75 3gv5 n GLY 241 Ca 0.18 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.73 3gv5 n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gv5 s ILE 242 N -2.30 5.47 0.00 -0.61 1.01 -0.79 -4.91 121.20 119.08 3gv5 s ILE 242 Ca 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 60.65 58.43 3gv5 s ILE 242 Cb 0.00 -4.47 0.00 0.00 0.01 0.00 0.00 42.46 38.00 3gv5 s ILE 242 CO 0.00 -1.04 0.00 0.61 0.00 0.00 0.00 174.94 174.51 3gv5 n GLY 243 N 4.30 0.96 0.23 6.18 0.00 -1.26 -4.48 105.19 111.12 3gv5 n GLY 243 Ca 0.10 -1.96 -0.02 0.00 0.00 0.00 0.00 46.02 44.14 3gv5 n GLY 243 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3gv5 h TYR 244 N -0.25 0.48 -0.15 1.61 5.03 -1.97 -0.95 116.97 120.76 3gv5 h TYR 244 Ca 0.00 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.26 3gv5 h TYR 244 Cb 0.00 -0.13 -0.00 0.00 1.55 0.00 0.00 36.73 38.15 3gv5 h TYR 244 CO 0.00 0.19 -0.18 0.87 -1.32 0.00 0.00 178.16 177.72 3gv5 h LYS 245 N 0.50 0.39 -0.63 1.82 1.79 -1.98 -1.74 116.57 116.71 3gv5 h LYS 245 Ca 0.27 -0.22 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 3gv5 h LYS 245 Cb 0.25 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.88 3gv5 h LYS 245 CO -0.22 0.79 0.35 1.15 -1.08 0.00 0.00 179.45 180.44 3gv5 h THR 246 N 0.02 1.20 -0.42 -0.16 2.02 -1.90 -2.06 112.91 111.61 3gv5 h THR 246 Ca 0.02 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 3gv5 h THR 246 Cb 0.74 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 3gv5 h THR 246 CO 0.04 0.22 0.13 0.00 0.37 0.00 0.00 175.52 176.29 3gv5 h ALA 247 N 1.17 1.46 -0.45 6.16 0.00 -1.14 -1.46 119.26 125.00 3gv5 h ALA 247 Ca 0.22 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 3gv5 h ALA 247 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3gv5 h ALA 247 CO -0.04 0.41 -0.15 0.87 0.00 0.00 0.00 179.25 180.34 3gv5 h LYS 248 N 0.60 0.84 -0.12 0.00 1.79 -0.99 -0.09 116.57 118.60 3gv5 h LYS 248 Ca 0.14 -0.31 -0.01 0.00 -2.18 0.00 0.00 60.65 58.30 3gv5 h LYS 248 Cb 0.17 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.76 3gv5 h LYS 248 CO -0.01 0.93 0.03 0.00 -1.08 0.00 0.00 179.45 179.33 3gv5 h LEU 250 N -0.01 0.92 -1.10 0.00 3.38 -1.26 -2.28 115.31 114.97 3gv5 h LEU 250 Ca 0.04 -0.23 0.15 0.00 0.09 0.00 0.00 57.88 57.93 3gv5 h LEU 250 Cb 0.24 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 3gv5 h LEU 250 CO -0.00 0.91 0.61 -0.08 0.09 0.00 0.00 178.44 179.97 3gv5 h GLU 251 N 0.89 0.81 0.00 1.13 4.81 -0.67 0.35 114.58 121.90 3gv5 h GLU 251 Ca 0.19 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 3gv5 h GLU 251 Cb 0.34 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.54 3gv5 h GLU 251 CO -0.00 0.54 0.00 0.00 -0.73 0.00 0.00 179.01 178.82 3gv5 h ALA 252 N 1.58 1.00 -0.20 2.92 0.00 -0.86 -2.64 119.26 121.06 3gv5 h ALA 252 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 3gv5 h ALA 252 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3gv5 h ALA 252 CO -0.28 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.25 3gv5 n LEU 253 N -2.98 2.07 0.00 0.00 4.77 -0.55 -4.93 117.00 115.38 3gv5 n LEU 253 Ca 0.02 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 3gv5 n LEU 253 Cb 0.36 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3gv5 n LEU 253 CO 0.28 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 3gv5 n GLY 254 N 1.21 0.77 3.48 -0.72 0.00 -0.99 -5.03 105.19 103.90 3gv5 n GLY 254 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 3gv5 n GLY 254 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gv5 s ILE 255 N -3.04 4.73 -0.08 -0.61 1.01 0.00 -4.88 121.20 118.32 3gv5 s ILE 255 Ca 0.00 -0.20 0.09 0.00 0.00 0.00 0.00 60.65 60.54 3gv5 s ILE 255 Cb 0.00 -4.36 -0.14 0.00 0.01 0.00 0.00 42.46 37.98 3gv5 s ILE 255 CO 0.00 -0.87 0.24 0.59 0.00 0.00 0.00 174.94 174.90 3gv5 n ASN 256 N 6.55 2.43 -4.36 3.58 4.13 -1.26 -2.46 115.26 123.86 3gv5 n ASN 256 Ca -0.04 -0.12 -0.22 0.00 1.68 0.00 0.00 54.58 55.88 3gv5 n ASN 256 Cb 0.46 1.36 -0.10 0.00 -1.54 0.00 0.00 39.78 39.96 3gv5 n ASN 256 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3gv5 s SER 257 N -2.88 2.40 0.16 6.41 1.04 -1.26 -4.48 113.70 115.10 3gv5 s SER 257 Ca -0.02 -1.46 -0.14 0.00 0.48 0.00 0.00 55.95 54.81 3gv5 s SER 257 Cb 0.06 0.11 0.05 0.00 0.10 0.00 0.00 66.02 66.34 3gv5 s SER 257 CO 0.39 -0.71 1.72 0.58 0.98 0.00 0.00 173.24 176.20 3gv5 h VAL 258 N 2.04 1.21 -0.64 5.02 2.07 -1.89 -2.31 116.25 121.75 3gv5 h VAL 258 Ca -0.39 -0.63 -0.07 0.00 0.82 0.00 0.00 66.70 66.43 3gv5 h VAL 258 Cb 1.25 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 3gv5 h VAL 258 CO 0.65 0.24 0.12 -0.09 0.02 0.00 0.00 177.57 178.51 3gv5 h ARG 259 N 0.70 1.03 -0.93 1.57 9.65 -1.95 -0.92 114.38 123.54 3gv5 h ARG 259 Ca 0.17 -0.26 0.12 0.00 -1.10 0.00 0.00 59.98 58.92 3gv5 h ARG 259 Cb 0.17 -0.13 -0.07 0.00 -1.39 0.00 0.00 29.97 28.55 3gv5 h ARG 259 CO -0.02 0.94 0.59 -0.44 2.80 0.00 0.00 179.97 183.84 3gv5 h ASP 260 N 0.97 0.78 -0.02 -3.80 3.32 -1.92 -1.82 116.42 113.94 3gv5 h ASP 260 Ca 0.20 0.04 -0.20 0.00 0.02 0.00 0.00 57.03 57.09 3gv5 h ASP 260 Cb 0.40 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.84 3gv5 h ASP 260 CO 0.01 0.42 -0.76 0.25 -1.72 0.00 0.00 179.24 177.44 3gv5 h LEU 261 N 0.84 0.71 -2.02 1.55 5.85 -0.79 -1.96 115.31 119.49 3gv5 h LEU 261 Ca 0.45 -0.73 0.10 0.00 0.84 0.00 0.00 57.88 58.54 3gv5 h LEU 261 Cb 0.56 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 3gv5 h LEU 261 CO -0.22 1.34 0.25 1.56 -0.34 0.00 0.00 178.44 181.03 3gv5 h GLN 262 N 0.15 0.00 -0.00 1.25 4.20 -0.94 -2.98 115.11 116.79 3gv5 h GLN 262 Ca -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 3gv5 h GLN 262 Cb 1.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.22 3gv5 h GLN 262 CO 0.15 0.00 -0.74 2.41 -0.67 0.00 0.00 178.83 179.98 3gv5 n THR 263 N -4.36 0.00 -2.90 -0.54 -1.04 -0.71 -4.95 114.28 99.79 3gv5 n THR 263 Ca 0.05 -0.13 -0.38 0.00 -2.04 0.00 0.00 64.05 61.56 3gv5 n THR 263 Cb 0.42 1.06 -0.06 0.00 -1.82 0.00 0.00 70.33 69.93 3gv5 n THR 263 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 3gv5 s PHE 264 N -2.58 3.76 -0.17 -1.42 5.36 -0.75 -4.97 117.98 117.21 3gv5 s PHE 264 Ca 0.09 1.67 -0.31 0.00 -0.96 0.00 0.00 56.93 57.42 3gv5 s PHE 264 Cb 0.14 -2.82 -0.08 0.00 -0.34 0.00 0.00 43.02 39.92 3gv5 s PHE 264 CO 0.68 0.33 2.11 0.45 -1.46 0.00 0.00 175.22 177.33 3gv5 n SER 265 N 0.91 3.30 -0.35 6.13 2.88 -1.26 -4.88 113.62 120.34 3gv5 n SER 265 Ca -0.01 0.51 0.13 0.00 -1.33 0.00 0.00 58.87 58.17 3gv5 n SER 265 Cb 0.50 -1.47 0.32 0.00 -0.75 0.00 0.00 64.21 62.81 3gv5 n SER 265 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3gv5 h PRO 266 N 12.74 0.75 -0.11 -1.46 0.11 -1.95 -1.27 132.00 140.82 3gv5 h PRO 266 Ca -0.42 -0.04 -0.23 0.00 0.11 0.00 0.00 66.00 65.42 3gv5 h PRO 266 Cb 1.26 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 32.21 3gv5 h PRO 266 CO 0.96 0.49 -0.83 0.87 -0.21 0.00 0.00 178.00 179.28 3gv5 h LYS 267 N 0.77 0.70 -0.69 1.05 1.79 -1.99 0.03 116.57 118.23 3gv5 h LYS 267 Ca 0.58 -0.62 -0.05 0.00 -2.18 0.00 0.00 60.65 58.38 3gv5 h LYS 267 Cb 0.89 0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 31.65 3gv5 h LYS 267 CO -0.38 1.22 0.25 0.82 -1.08 0.00 0.00 179.45 180.28 3gv5 h ILE 268 N 0.46 1.25 -0.49 1.86 2.04 -1.86 -2.29 117.51 118.48 3gv5 h ILE 268 Ca -0.07 -0.82 -0.11 0.00 1.00 0.00 0.00 64.86 64.87 3gv5 h ILE 268 Cb 1.46 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 3gv5 h ILE 268 CO 0.16 0.32 -0.13 0.25 0.00 0.00 0.00 178.15 178.75 3gv5 h LEU 269 N 0.99 0.92 -0.80 1.44 5.85 -1.03 -2.66 115.31 120.02 3gv5 h LEU 269 Ca 0.23 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 3gv5 h LEU 269 Cb 0.25 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 3gv5 h LEU 269 CO -0.01 1.06 0.32 -0.33 -0.34 0.00 0.00 178.44 179.13 3gv5 h GLU 270 N 0.82 1.20 0.00 1.25 5.08 -0.96 0.11 114.58 122.08 3gv5 h GLU 270 Ca 0.13 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3gv5 h GLU 270 Cb 0.67 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.73 3gv5 h GLU 270 CO 0.05 0.97 0.00 1.63 -1.00 0.00 0.00 179.01 180.66 3gv5 n LYS 271 N -4.27 0.88 0.00 2.33 4.76 -0.87 -1.27 118.16 119.72 3gv5 n LYS 271 Ca 0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 3gv5 n LYS 271 Cb 0.19 -1.08 0.00 0.00 -1.84 0.00 0.00 35.03 32.30 3gv5 n LYS 271 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3gv5 n GLU 272 N -0.58 0.84 0.00 1.97 -0.58 -0.75 -4.85 120.64 116.69 3gv5 n GLU 272 Ca 0.03 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.82 3gv5 n GLU 272 Cb 0.02 -0.94 -0.04 0.00 -0.57 0.00 0.00 31.44 29.90 3gv5 n GLU 272 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3gv5 n LEU 273 N -2.24 0.47 0.00 -4.62 4.77 0.32 -5.10 117.00 110.61 3gv5 n LEU 273 Ca 0.00 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 3gv5 n LEU 273 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 3gv5 n LEU 273 CO 0.00 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 3gv5 n GLY 274 N 1.17 1.56 0.12 -0.72 0.00 -0.40 -4.61 105.19 102.31 3gv5 n GLY 274 Ca 0.02 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.21 3gv5 n GLY 274 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3gv5 h ILE 275 N 0.00 0.81 -0.00 -0.61 -0.00 -1.91 -1.67 117.51 114.13 3gv5 h ILE 275 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 64.86 64.68 3gv5 h ILE 275 Cb 0.00 0.81 -0.02 0.00 -0.00 0.00 0.00 36.82 37.61 3gv5 h ILE 275 CO 0.00 0.00 -0.81 0.77 -0.00 0.00 0.00 178.15 178.11 3gv5 h SER 276 N -0.13 0.08 -0.02 2.19 4.64 -1.94 -1.57 113.55 116.79 3gv5 h SER 276 Ca 0.03 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 3gv5 h SER 276 Cb 0.16 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3gv5 h SER 276 CO -0.07 0.86 -0.11 0.58 -0.87 0.00 0.00 176.83 177.22 3gv5 h VAL 277 N 0.04 1.49 0.29 0.95 2.07 -1.80 -2.35 116.25 116.94 3gv5 h VAL 277 Ca -0.02 -1.62 -0.00 0.00 0.82 0.00 0.00 66.70 65.88 3gv5 h VAL 277 Cb 1.43 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 33.68 3gv5 h VAL 277 CO 0.11 0.44 -0.26 0.00 0.02 0.00 0.00 177.57 177.88 3gv5 h ALA 278 N 0.37 -0.56 -0.74 1.67 0.00 -1.32 -0.42 119.26 118.26 3gv5 h ALA 278 Ca -0.01 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3gv5 h ALA 278 Cb 0.77 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 3gv5 h ALA 278 CO 0.02 -0.84 0.44 1.96 0.00 0.00 0.00 179.25 180.83 3gv5 h GLN 279 N -0.57 0.79 0.92 0.00 4.20 -1.41 -1.54 115.11 117.49 3gv5 h GLN 279 Ca -0.01 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 3gv5 h GLN 279 Cb 0.51 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 28.13 3gv5 h GLN 279 CO -0.04 0.52 -0.44 -0.09 -0.67 0.00 0.00 178.83 178.11 3gv5 h ARG 280 N 0.81 -1.19 0.00 1.46 2.43 -1.20 -1.21 114.38 115.49 3gv5 h ARG 280 Ca 0.32 0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.53 3gv5 h ARG 280 Cb 0.15 0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3gv5 h ARG 280 CO -0.16 -0.79 -0.17 -0.84 -1.51 0.00 0.00 179.97 176.49 3gv5 h ILE 281 N -1.33 0.94 -0.18 1.20 3.07 -1.05 -1.44 117.51 118.71 3gv5 h ILE 281 Ca -0.13 -0.63 -0.21 0.00 1.55 0.00 0.00 64.86 65.45 3gv5 h ILE 281 Cb 0.95 1.36 0.01 0.00 -0.27 0.00 0.00 36.82 38.86 3gv5 h ILE 281 CO 0.21 0.17 -0.70 -0.61 -1.05 0.00 0.00 178.15 176.16 3gv5 h GLN 282 N 0.00 0.76 -0.51 0.16 4.15 -1.26 -3.00 115.11 115.40 3gv5 h GLN 282 Ca -0.00 -0.57 -0.01 0.00 0.77 0.00 0.00 58.65 58.83 3gv5 h GLN 282 Cb 0.34 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 3gv5 h GLN 282 CO 0.02 1.19 0.27 0.87 -1.93 0.00 0.00 178.83 179.26 3gv5 h LYS 283 N 0.54 0.72 -0.91 1.69 1.57 -0.60 -3.01 116.57 116.57 3gv5 h LYS 283 Ca -0.03 -0.09 0.16 0.00 -1.87 0.00 0.00 60.65 58.82 3gv5 h LYS 283 Cb 1.31 -0.14 -0.10 0.00 0.08 0.00 0.00 32.23 33.39 3gv5 h LYS 283 CO 0.14 0.57 0.50 -0.07 -0.57 0.00 0.00 179.45 180.02 3gv5 h LEU 284 N 0.68 0.62 -1.48 2.94 3.38 -1.14 -1.42 115.31 118.89 3gv5 h LEU 284 Ca 0.18 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3gv5 h LEU 284 Cb 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3gv5 h LEU 284 CO -0.03 0.24 0.00 0.77 0.09 0.00 0.00 178.44 179.51 3gv5 h SER 285 N 0.67 0.00 -0.75 -0.43 4.64 -1.38 0.14 113.55 116.44 3gv5 h SER 285 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 3gv5 h SER 285 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 3gv5 h SER 285 CO -0.37 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.08 3gv5 n PHE 286 N -2.78 1.01 -1.04 4.77 3.01 -0.65 -4.91 117.46 116.87 3gv5 n PHE 286 Ca 0.00 -0.50 -0.01 0.00 1.01 0.00 0.00 57.45 57.95 3gv5 n PHE 286 Cb 0.23 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.69 3gv5 n PHE 286 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3gv5 n GLY 287 N 1.68 0.52 3.71 1.37 0.00 0.47 -4.99 105.19 107.96 3gv5 n GLY 287 Ca 0.25 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 3gv5 n GLY 287 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gv5 s GLU 288 N -1.41 4.17 -0.27 1.61 2.02 -0.63 -4.83 118.70 119.36 3gv5 s GLU 288 Ca 0.00 -0.19 0.00 0.00 0.02 0.00 0.00 54.97 54.80 3gv5 s GLU 288 Cb 0.00 -3.45 0.15 0.00 0.10 0.00 0.00 34.13 30.93 3gv5 s GLU 288 CO 0.00 0.23 0.42 0.34 0.02 0.00 0.00 175.26 176.27 3gv5 s ASP 289 N 0.54 0.11 0.00 -0.19 2.15 -1.26 -2.87 116.67 115.15 3gv5 s ASP 289 Ca 0.09 -0.04 0.22 0.00 0.43 0.00 0.00 52.55 53.25 3gv5 s ASP 289 Cb -0.12 1.23 0.52 0.00 -0.30 0.00 0.00 42.92 44.25 3gv5 s ASP 289 CO 0.00 -0.32 1.45 -0.46 -0.17 0.00 0.00 175.17 175.67 3gv5 n ASN 290 N 5.37 3.28 -4.75 -0.34 2.04 -1.26 -4.56 115.26 115.03 3gv5 n ASN 290 Ca -0.01 -1.97 -0.41 0.00 -0.44 0.00 0.00 54.58 51.75 3gv5 n ASN 290 Cb 0.50 -0.30 -0.01 0.00 -2.53 0.00 0.00 39.78 37.43 3gv5 n ASN 290 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 3gv5 n SER 291 N 1.34 3.91 -4.84 0.53 3.41 -1.26 -4.96 113.62 111.75 3gv5 n SER 291 Ca 0.20 1.16 -0.32 0.00 -0.26 0.00 0.00 58.87 59.65 3gv5 n SER 291 Cb 0.56 -1.60 -0.01 0.00 -0.26 0.00 0.00 64.21 62.89 3gv5 n SER 291 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 3gv5 s PRO 292 N -0.67 3.69 -0.09 4.33 0.04 -1.26 -4.75 135.00 136.29 3gv5 s PRO 292 Ca 0.63 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 3gv5 s PRO 292 Cb -0.49 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 3gv5 s PRO 292 CO 0.50 -0.49 1.53 0.08 0.04 0.00 0.00 177.00 178.66 3gv5 s VAL 293 N -2.71 3.81 -0.17 -0.36 1.01 -1.26 -5.02 120.40 115.70 3gv5 s VAL 293 Ca 0.59 0.98 -0.06 0.00 0.00 0.00 0.00 61.98 63.49 3gv5 s VAL 293 Cb -0.12 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 3gv5 s VAL 293 CO 0.38 -0.09 0.02 -0.63 0.00 0.00 0.00 175.10 174.77 3gv5 s ILE 294 N 3.90 4.38 -0.08 2.22 -1.09 -1.26 -4.95 121.20 124.32 3gv5 s ILE 294 Ca 0.67 -0.18 -0.32 0.00 -2.23 0.00 0.00 60.65 58.59 3gv5 s ILE 294 Cb -0.29 -2.95 -0.10 0.00 -1.58 0.00 0.00 42.46 37.54 3gv5 s ILE 294 CO 0.25 0.47 1.99 -0.11 -1.23 0.00 0.00 174.94 176.31 3gv5 n LEU 295 N 3.55 3.62 0.08 2.97 7.94 -1.26 -3.50 117.00 130.39 3gv5 n LEU 295 Ca -0.17 0.79 -0.10 0.00 -1.11 0.00 0.00 56.01 55.43 3gv5 n LEU 295 Cb 0.52 -1.45 -0.06 0.00 0.53 0.00 0.00 43.42 42.96 3gv5 n LEU 295 CO 0.34 -0.09 0.33 0.28 -1.11 0.00 0.00 177.39 177.14 3gv5 h SER 296 N 10.85 -0.24 -2.62 1.96 0.02 -1.77 -3.48 113.55 118.27 3gv5 h SER 296 Ca -0.47 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.23 3gv5 h SER 296 Cb 1.26 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.86 3gv5 h SER 296 CO 0.95 0.29 0.00 0.61 -1.14 0.00 0.00 176.83 177.54 3gv5 n GLY 297 N 0.62 -1.66 3.65 -3.77 0.00 -1.26 -4.88 105.19 97.88 3gv5 n GLY 297 Ca -0.07 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 3gv5 n GLY 297 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3gv5 n PRO 298 N -0.34 0.13 -1.69 1.61 -0.02 -1.26 -4.94 135.00 128.49 3gv5 n PRO 298 Ca 0.00 0.12 -0.39 0.00 -2.02 0.00 0.00 63.50 61.20 3gv5 n PRO 298 Cb 0.00 -2.33 0.03 0.00 -0.02 0.00 0.00 33.50 31.18 3gv5 n PRO 298 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3gv5 n PRO 299 N -2.94 1.58 0.08 0.52 -0.01 -1.26 -4.91 135.00 128.06 3gv5 n PRO 299 Ca 0.13 0.58 0.12 0.00 -0.01 0.00 0.00 63.50 64.31 3gv5 n PRO 299 Cb 0.51 -2.37 0.24 0.00 -0.01 0.00 0.00 33.50 31.86 3gv5 n PRO 299 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 175.50 177.45 3gv5 h GLN 300 N 1.48 0.00 -2.87 -0.52 4.20 -1.94 -3.46 115.11 112.00 3gv5 h GLN 300 Ca -0.49 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.10 3gv5 h GLN 300 Cb 1.32 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 28.87 3gv5 h GLN 300 CO 0.57 0.00 -0.26 -1.54 -0.67 0.00 0.00 178.83 176.93 3gv5 s SER 301 N -4.45 -0.33 -0.08 1.46 1.04 -1.26 -4.08 113.70 106.00 3gv5 s SER 301 Ca 0.07 0.52 0.01 0.00 0.48 0.00 0.00 55.95 57.04 3gv5 s SER 301 Cb 0.13 0.60 -0.02 0.00 0.10 0.00 0.00 66.02 66.82 3gv5 s SER 301 CO 0.68 -0.26 -0.12 -0.36 0.98 0.00 0.00 173.24 174.17 3gv5 s PHE 302 N -0.38 2.81 0.23 5.02 0.08 -0.28 -4.98 117.98 120.48 3gv5 s PHE 302 Ca -0.05 -0.26 0.02 0.00 0.12 0.00 0.00 56.93 56.75 3gv5 s PHE 302 Cb -0.03 -1.73 -0.05 0.00 -0.57 0.00 0.00 43.02 40.63 3gv5 s PHE 302 CO 0.02 0.09 0.05 -1.54 -0.10 0.00 0.00 175.22 173.74 3gv5 s SER 303 N -0.36 1.35 -0.01 1.36 1.04 -1.26 -0.35 113.70 115.47 3gv5 s SER 303 Ca 0.04 -1.29 0.01 0.00 0.48 0.00 0.00 55.95 55.19 3gv5 s SER 303 Cb -0.12 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.11 3gv5 s SER 303 CO 0.02 -0.64 -0.02 -1.61 0.98 0.00 0.00 173.24 171.97 3gv5 s GLU 304 N -3.96 0.24 0.11 4.02 0.41 -0.02 -4.99 118.70 114.50 3gv5 s GLU 304 Ca 0.32 -0.08 -0.11 0.00 -0.41 0.00 0.00 54.97 54.70 3gv5 s GLU 304 Cb 0.07 -0.26 0.01 0.00 -1.78 0.00 0.00 34.13 32.17 3gv5 s GLU 304 CO 0.10 0.03 0.26 -1.83 -0.49 0.00 0.00 175.26 173.33 3gv5 s GLU 305 N 0.09 0.95 -0.08 1.61 -1.05 -1.26 -2.30 118.70 116.66 3gv5 s GLU 305 Ca -0.01 -0.92 -0.10 0.00 -0.15 0.00 0.00 54.97 53.79 3gv5 s GLU 305 Cb -0.03 0.38 0.02 0.00 -0.44 0.00 0.00 34.13 34.06 3gv5 s GLU 305 CO -0.00 -0.33 0.26 0.34 0.95 0.00 0.00 175.26 176.47 3gv5 s ASP 306 N -2.86 -0.24 0.19 0.83 2.15 -0.60 -5.00 116.67 111.14 3gv5 s ASP 306 Ca 0.06 0.43 0.08 0.00 0.43 0.00 0.00 52.55 53.55 3gv5 s ASP 306 Cb 0.04 0.49 -0.04 0.00 -0.30 0.00 0.00 42.92 43.11 3gv5 s ASP 306 CO -0.10 -0.15 -0.01 -0.94 -0.17 0.00 0.00 175.17 173.81 3gv5 s SER 307 N -0.13 4.69 0.13 -0.34 1.04 -1.26 -1.76 113.70 116.07 3gv5 s SER 307 Ca -0.03 -0.46 -0.25 0.00 0.48 0.00 0.00 55.95 55.69 3gv5 s SER 307 Cb -0.03 -0.96 0.07 0.00 0.10 0.00 0.00 66.02 65.20 3gv5 s SER 307 CO 0.01 0.07 0.83 0.72 0.98 0.00 0.00 173.24 175.85 3gv5 s PHE 308 N -1.85 -0.28 0.19 5.02 -0.71 -0.56 -4.97 117.98 114.82 3gv5 s PHE 308 Ca 0.28 0.02 -0.05 0.00 -1.04 0.00 0.00 56.93 56.14 3gv5 s PHE 308 Cb -0.09 0.61 0.13 0.00 -1.21 0.00 0.00 43.02 42.46 3gv5 s PHE 308 CO 0.19 -0.82 1.55 0.87 -1.34 0.00 0.00 175.22 175.67 3gv5 h LYS 309 N 2.00 0.70 -1.47 1.99 1.79 -1.88 -3.41 116.57 116.29 3gv5 h LYS 309 Ca -0.25 -0.36 0.11 0.00 -2.18 0.00 0.00 60.65 57.98 3gv5 h LYS 309 Cb 1.25 0.01 -0.21 0.00 -1.58 0.00 0.00 32.23 31.70 3gv5 h LYS 309 CO 0.29 0.97 -0.07 0.21 -1.08 0.00 0.00 179.45 179.77 3gv5 s LYS 310 N -4.31 0.49 -0.08 3.15 2.20 -1.25 -4.74 119.74 115.21 3gv5 s LYS 310 Ca -0.09 1.14 -0.30 0.00 -0.36 0.00 0.00 55.97 56.37 3gv5 s LYS 310 Cb 0.12 0.68 -0.05 0.00 -1.51 0.00 0.00 37.83 37.06 3gv5 s LYS 310 CO 0.84 -0.27 1.66 0.00 -0.36 0.00 0.00 175.35 177.23 3gv5 n SER 312 N 7.38 0.64 -3.94 0.00 3.41 -1.26 0.28 113.62 120.13 3gv5 n SER 312 Ca 0.18 -1.86 -0.10 0.00 -0.26 0.00 0.00 58.87 56.83 3gv5 n SER 312 Cb 0.43 -0.15 -0.11 0.00 -0.26 0.00 0.00 64.21 64.13 3gv5 n SER 312 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3gv5 s SER 313 N -0.99 0.15 0.19 4.04 1.04 -1.26 -4.60 113.70 112.28 3gv5 s SER 313 Ca 0.05 -0.38 -0.07 0.00 0.48 0.00 0.00 55.95 56.03 3gv5 s SER 313 Cb 0.04 0.14 0.11 0.00 0.10 0.00 0.00 66.02 66.42 3gv5 s SER 313 CO 0.00 -0.32 1.63 -0.08 0.98 0.00 0.00 173.24 175.46 3gv5 h GLU 314 N 4.54 0.96 0.01 4.02 4.81 -1.98 -2.24 114.58 124.71 3gv5 h GLU 314 Ca -0.31 -0.34 0.03 0.00 -0.13 0.00 0.00 59.36 58.60 3gv5 h GLU 314 Cb 1.20 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 3gv5 h GLU 314 CO 0.41 1.01 -0.22 0.28 -0.73 0.00 0.00 179.01 179.76 3gv5 h VAL 315 N 0.86 0.49 -1.01 0.32 2.07 -1.99 0.57 116.25 117.57 3gv5 h VAL 315 Ca 0.14 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.90 3gv5 h VAL 315 Cb 0.64 0.49 -0.12 0.00 -1.52 0.00 0.00 31.29 30.79 3gv5 h VAL 315 CO 0.04 0.00 0.61 -0.33 0.02 0.00 0.00 177.57 177.91 3gv5 h GLU 316 N -0.35 0.56 0.00 1.57 5.08 -1.93 -2.40 114.58 117.11 3gv5 h GLU 316 Ca 0.06 -0.03 -0.38 0.00 -1.00 0.00 0.00 59.36 58.01 3gv5 h GLU 316 Cb 0.43 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.48 3gv5 h GLU 316 CO -0.19 0.37 -2.42 0.00 -1.00 0.00 0.00 179.01 175.77 3gv5 n ALA 317 N -2.33 1.48 -0.26 3.43 0.00 -0.47 -2.14 120.51 120.22 3gv5 n ALA 317 Ca 0.26 -1.23 -0.04 0.00 0.00 0.00 0.00 53.44 52.43 3gv5 n ALA 317 Cb 0.74 -0.14 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 3gv5 n ALA 317 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3gv5 n LYS 318 N -2.97 -0.23 -0.07 0.00 4.81 0.07 -1.80 118.16 117.97 3gv5 n LYS 318 Ca -0.38 0.97 0.01 0.00 -0.87 0.00 0.00 58.31 58.04 3gv5 n LYS 318 Cb 1.08 -1.44 0.32 0.00 0.02 0.00 0.00 35.03 35.01 3gv5 n LYS 318 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 3gv5 h ASN 319 N 0.00 0.60 -0.22 3.14 2.35 -0.98 -1.80 115.58 118.68 3gv5 h ASN 319 Ca 0.15 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 3gv5 h ASN 319 Cb 0.31 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 3gv5 h ASN 319 CO -0.61 0.53 -0.07 0.11 -1.65 0.00 0.00 177.43 175.73 3gv5 h LYS 320 N 0.68 0.44 -0.22 0.81 6.56 -1.33 -2.64 116.57 120.87 3gv5 h LYS 320 Ca 0.17 -0.17 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 3gv5 h LYS 320 Cb 0.09 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.72 3gv5 h LYS 320 CO -0.02 0.69 0.12 0.82 -2.06 0.00 0.00 179.45 178.99 3gv5 h ILE 321 N 0.16 1.13 -0.75 1.86 2.04 -1.24 -1.51 117.51 119.19 3gv5 h ILE 321 Ca 0.05 -0.35 0.13 0.00 1.00 0.00 0.00 64.86 65.69 3gv5 h ILE 321 Cb 0.54 0.95 -0.09 0.00 -0.74 0.00 0.00 36.82 37.48 3gv5 h ILE 321 CO 0.02 0.12 0.34 -0.33 0.00 0.00 0.00 178.15 178.31 3gv5 h GLU 322 N 0.24 0.51 -0.37 2.37 5.08 -1.34 0.31 114.58 121.38 3gv5 h GLU 322 Ca 0.08 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3gv5 h GLU 322 Cb 0.09 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3gv5 h GLU 322 CO -0.01 0.34 0.21 1.49 -1.00 0.00 0.00 179.01 180.04 3gv5 h GLU 323 N 0.53 0.51 -0.27 2.33 4.81 -1.23 -1.02 114.58 120.25 3gv5 h GLU 323 Ca 0.40 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.45 3gv5 h GLU 323 Cb 0.54 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 3gv5 h GLU 323 CO -0.35 0.41 -0.30 -0.07 -0.73 0.00 0.00 179.01 177.97 3gv5 h LEU 324 N 0.47 0.73 -0.74 1.64 3.38 -0.41 -2.78 115.31 117.61 3gv5 h LEU 324 Ca 0.13 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.63 3gv5 h LEU 324 Cb 0.04 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 3gv5 h LEU 324 CO -0.02 1.07 0.49 0.25 0.09 0.00 0.00 178.44 180.31 3gv5 h LEU 325 N 0.41 0.84 -0.30 1.67 5.85 -0.39 -2.02 115.31 121.37 3gv5 h LEU 325 Ca 0.04 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.78 3gv5 h LEU 325 Cb 0.87 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 3gv5 h LEU 325 CO 0.07 0.61 0.06 0.00 -0.34 0.00 0.00 178.44 178.84 3gv5 h ALA 326 N 1.27 0.31 -0.63 1.25 0.00 -1.01 -0.85 119.26 119.62 3gv5 h ALA 326 Ca 0.27 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.28 3gv5 h ALA 326 Cb -0.11 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 3gv5 h ALA 326 CO -0.06 -0.35 0.37 0.77 0.00 0.00 0.00 179.25 179.98 3gv5 h SER 327 N 0.17 0.58 -0.15 0.00 0.02 -1.30 -2.86 113.55 110.02 3gv5 h SER 327 Ca 0.14 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3gv5 h SER 327 Cb 0.15 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 3gv5 h SER 327 CO -0.18 0.40 0.10 -0.07 -1.14 0.00 0.00 176.83 175.93 3gv5 h LEU 328 N 0.71 0.17 -1.49 5.07 3.38 -0.78 -2.94 115.31 119.44 3gv5 h LEU 328 Ca 0.26 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.29 3gv5 h LEU 328 Cb 0.08 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 3gv5 h LEU 328 CO -0.13 0.13 0.42 -0.07 0.09 0.00 0.00 178.44 178.88 3gv5 h LEU 329 N 0.19 0.54 -1.41 1.67 3.38 -1.10 -0.03 115.31 118.56 3gv5 h LEU 329 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3gv5 h LEU 329 Cb -0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3gv5 h LEU 329 CO -0.01 0.35 0.35 0.78 0.09 0.00 0.00 178.44 180.00 3gv5 h ASN 330 N 0.61 0.66 1.08 -0.43 -0.26 -1.33 -2.55 115.58 113.36 3gv5 h ASN 330 Ca 0.28 -0.03 -0.19 0.00 -0.56 0.00 0.00 56.30 55.80 3gv5 h ASN 330 Cb 0.30 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 37.37 3gv5 h ASN 330 CO -0.08 0.50 -0.91 0.03 -1.06 0.00 0.00 177.43 175.90 3gv5 h ARG 331 N 0.77 0.00 0.12 0.81 3.08 -0.92 -3.01 114.38 115.22 3gv5 h ARG 331 Ca 0.20 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 3gv5 h ARG 331 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3gv5 h ARG 331 CO -0.04 0.91 -0.06 0.28 -1.07 0.00 0.00 179.97 179.99 3gv5 h VAL 332 N 0.00 1.04 -0.98 2.04 2.07 -1.26 -3.06 116.25 116.10 3gv5 h VAL 332 Ca -0.01 -0.68 0.26 0.00 0.82 0.00 0.00 66.70 67.09 3gv5 h VAL 332 Cb 1.69 1.46 -0.18 0.00 -1.52 0.00 0.00 31.29 32.74 3gv5 h VAL 332 CO 0.12 0.16 -0.02 0.00 0.02 0.00 0.00 177.57 177.85 3gv5 h GLN 334 N 0.01 0.00 0.00 0.00 4.20 -1.41 -3.40 115.11 114.51 3gv5 h GLN 334 Ca 0.57 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 59.15 3gv5 h GLN 334 Cb 1.13 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.89 3gv5 h GLN 334 CO -0.93 0.00 -1.48 -3.47 -0.67 0.00 0.00 178.83 172.28 3gv5 n ASP 335 N -4.39 3.17 0.00 1.46 2.03 -0.31 -5.04 116.55 113.48 3gv5 n ASP 335 Ca 0.06 -0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.34 3gv5 n ASP 335 Cb 0.47 -0.14 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 3gv5 n ASP 335 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3gv5 n GLY 336 N 3.06 3.26 3.81 0.27 0.00 -1.24 -5.09 105.19 109.26 3gv5 n GLY 336 Ca -0.15 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 3gv5 n GLY 336 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gv5 s ARG 337 N 0.00 3.01 -0.06 1.61 0.52 -1.26 -5.08 118.95 117.70 3gv5 s ARG 337 Ca 0.00 1.08 0.04 0.00 -0.52 0.00 0.00 55.73 56.32 3gv5 s ARG 337 Cb 0.00 -2.00 -0.02 0.00 0.52 0.00 0.00 34.95 33.45 3gv5 s ARG 337 CO 0.00 -1.05 -0.16 0.15 0.02 0.00 0.00 175.30 174.26 3gv5 s LYS 338 N -4.64 2.62 0.24 3.54 1.02 -1.26 -4.87 119.74 116.38 3gv5 s LYS 338 Ca 0.61 -0.73 -0.30 0.00 0.02 0.00 0.00 55.97 55.57 3gv5 s LYS 338 Cb -0.15 -2.37 -0.09 0.00 -0.52 0.00 0.00 37.83 34.70 3gv5 s LYS 338 CO 0.48 0.53 1.19 -1.25 -0.92 0.00 0.00 175.35 175.38 3gv5 s PRO 339 N -0.49 4.52 0.00 -1.68 0.04 -1.26 -0.66 135.00 135.47 3gv5 s PRO 339 Ca 0.06 1.91 0.16 0.00 0.04 0.00 0.00 61.00 63.17 3gv5 s PRO 339 Cb -0.12 -3.20 -0.11 0.00 0.04 0.00 0.00 34.50 31.12 3gv5 s PRO 339 CO 0.01 -0.01 0.74 0.72 0.04 0.00 0.00 177.00 178.51 3gv5 n HIS 340 N 1.82 0.00 -4.06 0.56 8.25 0.76 -4.86 115.22 117.70 3gv5 n HIS 340 Ca 0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.37 3gv5 n HIS 340 Cb 0.44 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.44 3gv5 n HIS 340 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3gv5 s THR 341 N -2.27 0.42 0.03 1.59 -1.32 -0.80 -1.26 115.64 112.03 3gv5 s THR 341 Ca 0.09 -1.21 0.08 0.00 -1.21 0.00 0.00 61.69 59.44 3gv5 s THR 341 Cb 0.12 -0.74 -0.03 0.00 -1.51 0.00 0.00 72.50 70.35 3gv5 s THR 341 CO 0.55 -0.53 -0.25 -0.69 -2.21 0.00 0.00 174.62 171.50 3gv5 s VAL 342 N -1.92 1.97 -0.06 5.08 1.01 -0.75 -1.86 120.40 123.88 3gv5 s VAL 342 Ca -0.07 -1.25 0.03 0.00 0.00 0.00 0.00 61.98 60.69 3gv5 s VAL 342 Cb -0.06 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.64 3gv5 s VAL 342 CO -0.02 0.38 -0.15 -0.60 0.00 0.00 0.00 175.10 174.71 3gv5 s ARG 343 N -1.04 1.86 -0.10 2.72 3.52 0.46 -1.59 118.95 124.78 3gv5 s ARG 343 Ca 0.10 -0.53 -0.03 0.00 -0.13 0.00 0.00 55.73 55.14 3gv5 s ARG 343 Cb -0.10 -1.54 -0.03 0.00 -1.56 0.00 0.00 34.95 31.72 3gv5 s ARG 343 CO 0.01 0.13 0.02 -1.17 -0.81 0.00 0.00 175.30 173.48 3gv5 s LEU 344 N 0.38 3.66 -0.05 -0.88 2.96 0.78 -1.06 118.68 124.47 3gv5 s LEU 344 Ca -0.11 0.16 0.03 0.00 -0.22 0.00 0.00 54.13 53.99 3gv5 s LEU 344 Cb -0.14 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.70 3gv5 s LEU 344 CO 0.04 0.36 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.66 3gv5 s ILE 345 N -0.76 1.19 0.27 6.68 1.01 0.10 -3.01 121.20 126.68 3gv5 s ILE 345 Ca 0.12 -0.55 0.10 0.00 0.00 0.00 0.00 60.65 60.31 3gv5 s ILE 345 Cb -0.12 -1.06 -0.05 0.00 0.01 0.00 0.00 42.46 41.24 3gv5 s ILE 345 CO 0.02 0.36 -0.15 0.27 0.00 0.00 0.00 174.94 175.44 3gv5 s ILE 346 N 0.34 2.11 -0.09 2.92 -4.36 0.48 -1.04 121.20 121.57 3gv5 s ILE 346 Ca -0.09 -2.28 0.01 0.00 -0.26 0.00 0.00 60.65 58.03 3gv5 s ILE 346 Cb -0.13 -2.30 0.02 0.00 1.25 0.00 0.00 42.46 41.30 3gv5 s ILE 346 CO 0.03 -0.41 -0.10 -0.60 0.24 0.00 0.00 174.94 174.09 3gv5 s ARG 347 N -3.60 1.62 0.24 0.37 3.52 -0.85 -3.76 118.95 116.51 3gv5 s ARG 347 Ca 0.28 -0.35 -0.11 0.00 -0.13 0.00 0.00 55.73 55.43 3gv5 s ARG 347 Cb -0.01 -1.48 -0.08 0.00 -1.56 0.00 0.00 34.95 31.82 3gv5 s ARG 347 CO 0.12 -0.10 0.59 1.03 -0.81 0.00 0.00 175.30 176.13 3gv5 s ARG 348 N 1.09 3.85 0.39 5.12 0.52 -1.26 -0.64 118.95 128.03 3gv5 s ARG 348 Ca -0.06 0.37 -0.27 0.00 -0.52 0.00 0.00 55.73 55.24 3gv5 s ARG 348 Cb -0.14 -2.62 -0.09 0.00 0.52 0.00 0.00 34.95 32.61 3gv5 s ARG 348 CO -0.01 0.29 1.37 -0.47 0.02 0.00 0.00 175.30 176.50 3gv5 s TYR 349 N -1.83 2.74 -0.67 -0.53 5.04 -0.08 -4.77 117.35 117.25 3gv5 s TYR 349 Ca 0.48 1.33 -0.02 0.00 -2.44 0.00 0.00 57.07 56.42 3gv5 s TYR 349 Cb -0.11 -3.80 0.00 0.00 0.35 0.00 0.00 41.96 38.40 3gv5 s TYR 349 CO 0.20 -2.42 0.21 -1.13 -1.34 0.00 0.00 175.55 171.08 3gv5 n SER 350 N 0.27 -3.40 -3.68 4.32 3.41 -1.26 -5.04 113.62 108.23 3gv5 n SER 350 Ca 0.03 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 3gv5 n SER 350 Cb 0.42 -2.38 0.00 0.00 -0.26 0.00 0.00 64.21 61.99 3gv5 n SER 350 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gv5 n GLY 356 N -1.06 -1.84 3.74 5.00 0.00 -1.26 -5.23 105.19 104.54 3gv5 n GLY 356 Ca -0.06 -1.16 -0.36 0.00 0.00 0.00 0.00 46.02 44.44 3gv5 n GLY 356 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gv5 s ARG 357 N 0.00 4.17 -0.01 1.61 0.52 -1.26 -4.48 118.95 119.50 3gv5 s ARG 357 Ca 0.00 -0.01 -0.22 0.00 -0.52 0.00 0.00 55.73 54.98 3gv5 s ARG 357 Cb 0.00 -3.40 -0.11 0.00 0.52 0.00 0.00 34.95 31.96 3gv5 s ARG 357 CO 0.00 0.31 0.59 0.39 0.02 0.00 0.00 175.30 176.61 3gv5 n GLU 358 N 3.41 0.00 -4.02 3.54 1.02 -1.25 -5.02 120.64 118.32 3gv5 n GLU 358 Ca -0.14 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.85 3gv5 n GLU 358 Cb 0.52 -0.82 -0.15 0.00 -0.02 0.00 0.00 31.44 30.98 3gv5 n GLU 358 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3gv5 s SER 359 N 0.05 0.39 0.20 1.62 1.04 -1.26 -0.38 113.70 115.35 3gv5 s SER 359 Ca 0.50 -0.05 -0.06 0.00 0.48 0.00 0.00 55.95 56.82 3gv5 s SER 359 Cb -0.70 -0.09 -0.06 0.00 0.10 0.00 0.00 66.02 65.28 3gv5 s SER 359 CO 0.31 0.01 0.45 -0.13 0.98 0.00 0.00 173.24 174.86 3gv5 s ARG 360 N 0.19 3.66 0.06 4.02 3.00 -1.17 -5.02 118.95 123.69 3gv5 s ARG 360 Ca -0.02 -0.01 0.01 0.00 0.00 0.00 0.00 55.73 55.72 3gv5 s ARG 360 Cb -0.04 -2.76 -0.03 0.00 0.00 0.00 0.00 34.95 32.12 3gv5 s ARG 360 CO -0.00 0.37 -0.06 1.14 0.00 0.00 0.00 175.30 176.75 3gv5 s GLN 361 N -2.94 0.59 0.19 3.54 -2.07 -1.26 -0.16 119.66 117.55 3gv5 s GLN 361 Ca 0.43 -0.97 -0.13 0.00 -1.82 0.00 0.00 55.36 52.87 3gv5 s GLN 361 Cb -0.11 -0.12 0.01 0.00 -1.09 0.00 0.00 33.01 31.69 3gv5 s GLN 361 CO 0.25 -0.01 0.41 0.00 -1.32 0.00 0.00 175.29 174.62 3gv5 s PRO 363 N -3.94 3.64 -0.10 0.00 0.04 -1.26 -1.82 135.00 131.56 3gv5 s PRO 363 Ca 0.15 1.98 -0.27 0.00 0.04 0.00 0.00 61.00 62.90 3gv5 s PRO 363 Cb 0.01 -2.44 -0.02 0.00 0.04 0.00 0.00 34.50 32.08 3gv5 s PRO 363 CO 0.01 -0.71 0.89 0.42 0.04 0.00 0.00 177.00 177.65 3gv5 s ILE 364 N -1.42 4.88 0.30 0.56 1.01 -0.39 -4.82 121.20 121.32 3gv5 s ILE 364 Ca 0.64 1.80 -0.29 0.00 0.00 0.00 0.00 60.65 62.80 3gv5 s ILE 364 Cb -0.34 -4.21 -0.13 0.00 0.01 0.00 0.00 42.46 37.80 3gv5 s ILE 364 CO 0.41 0.09 1.35 -2.65 0.00 0.00 0.00 174.94 174.14 3gv5 n PRO 365 N 4.61 2.12 -0.31 2.79 -0.02 -1.26 -4.77 135.00 138.17 3gv5 n PRO 365 Ca 0.05 0.75 0.16 0.00 -2.02 0.00 0.00 63.50 62.44 3gv5 n PRO 365 Cb 0.50 -2.37 0.34 0.00 -0.02 0.00 0.00 33.50 31.95 3gv5 n PRO 365 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3gv5 h SER 366 N 3.35 0.07 0.50 2.55 4.64 -1.98 0.16 113.55 122.84 3gv5 h SER 366 Ca -0.46 0.21 -0.04 0.00 -0.47 0.00 0.00 61.79 61.04 3gv5 h SER 366 Cb 1.28 0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.63 3gv5 h SER 366 CO 0.69 -0.19 -0.17 1.12 -0.87 0.00 0.00 176.83 177.41 3gv5 h HIS 367 N 0.20 0.00 0.08 4.77 -0.00 -1.92 -2.41 115.15 115.87 3gv5 h HIS 367 Ca 0.61 0.00 -0.25 0.00 -0.00 0.00 0.00 60.37 60.73 3gv5 h HIS 367 Cb 1.30 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.71 3gv5 h HIS 367 CO -0.23 0.17 -1.13 0.28 -0.00 0.00 0.00 177.93 177.02 3gv5 h VAL 368 N 0.00 1.52 -0.56 6.12 2.07 -1.03 -3.33 116.25 121.04 3gv5 h VAL 368 Ca -0.00 -2.99 -0.02 0.00 0.82 0.00 0.00 66.70 64.51 3gv5 h VAL 368 Cb 0.47 2.82 -0.03 0.00 -1.52 0.00 0.00 31.29 33.03 3gv5 h VAL 368 CO 0.02 0.87 0.27 0.40 0.02 0.00 0.00 177.57 179.16 3gv5 h ILE 369 N 0.09 1.18 -1.57 4.57 2.04 -1.03 -3.20 117.51 119.59 3gv5 h ILE 369 Ca -0.10 -0.51 -0.59 0.00 1.00 0.00 0.00 64.86 64.67 3gv5 h ILE 369 Cb 1.84 0.46 -0.10 0.00 -0.74 0.00 0.00 36.82 38.29 3gv5 h ILE 369 CO 0.18 0.21 1.32 -1.10 0.00 0.00 0.00 178.15 178.77 3gv5 s GLN 370 N -5.47 3.46 0.10 2.37 -0.21 -1.15 -4.68 119.66 114.08 3gv5 s GLN 370 Ca -0.10 -0.87 0.00 0.00 0.02 0.00 0.00 55.36 54.42 3gv5 s GLN 370 Cb 0.17 -4.96 0.00 0.00 1.00 0.00 0.00 33.01 29.22 3gv5 s GLN 370 CO 0.77 -2.17 0.00 0.36 -2.12 0.00 0.00 175.29 172.13 3gv5 n LYS 371 N 8.94 0.00 -0.87 2.91 0.00 -1.21 -4.94 118.16 122.99 3gv5 n LYS 371 Ca 0.23 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.33 3gv5 n LYS 371 Cb 0.50 -0.46 -0.10 0.00 -0.00 0.00 0.00 35.03 34.97 3gv5 n LYS 371 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3gv5 n LEU 372 N -3.42 -0.12 0.00 -5.58 4.32 -1.26 -3.70 117.00 107.24 3gv5 n LEU 372 Ca 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 3gv5 n LEU 372 Cb 0.07 -0.47 0.00 0.00 -1.62 0.00 0.00 43.42 41.40 3gv5 n LEU 372 CO 0.00 -0.53 0.00 -0.46 -1.22 0.00 0.00 177.39 175.18 3gv5 n ASN 376 N 5.28 -0.10 -3.51 -1.43 6.94 -1.26 -5.14 115.26 116.04 3gv5 n ASN 376 Ca 0.39 0.00 -0.20 0.00 -0.02 0.00 0.00 54.58 54.74 3gv5 n ASN 376 Cb 0.04 -0.02 -0.05 0.00 -2.36 0.00 0.00 39.78 37.39 3gv5 n ASN 376 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3gv5 n TYR 377 N -2.03 0.45 -3.42 -2.53 0.18 -1.24 -5.11 117.16 103.45 3gv5 n TYR 377 Ca 0.00 -1.81 -0.44 0.00 1.88 0.00 0.00 57.90 57.53 3gv5 n TYR 377 Cb 0.00 -0.11 -0.05 0.00 -0.38 0.00 0.00 39.34 38.79 3gv5 n TYR 377 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 3gv5 s ASP 378 N -2.86 6.16 -0.87 9.48 3.68 -1.26 -5.12 116.67 125.87 3gv5 s ASP 378 Ca 0.08 -2.24 -0.02 0.00 2.13 0.00 0.00 52.55 52.50 3gv5 s ASP 378 Cb 0.00 -2.12 0.35 0.00 -1.45 0.00 0.00 42.92 39.70 3gv5 s ASP 378 CO 0.05 -0.67 1.97 0.55 0.13 0.00 0.00 175.17 177.21 3gv5 n VAL 379 N 4.55 4.03 0.00 1.11 3.14 -1.26 -4.54 118.33 125.35 3gv5 n VAL 379 Ca -0.01 -4.62 0.00 0.00 -2.96 0.00 0.00 64.34 56.75 3gv5 n VAL 379 Cb 0.42 -1.30 0.00 0.00 -1.06 0.00 0.00 33.84 31.91 3gv5 n VAL 379 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 3gv5 n THR 381 N -0.45 0.00 0.06 1.55 5.66 -1.26 -4.57 114.28 115.27 3gv5 n THR 381 Ca 0.52 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.52 3gv5 n THR 381 Cb 0.24 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 3gv5 n THR 381 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 3gv5 n PRO 382 N 0.00 0.49 0.00 1.09 -0.04 -1.26 -1.76 135.00 133.52 3gv5 n PRO 382 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3gv5 n PRO 382 Cb 0.00 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 3gv5 n PRO 382 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3gv5 n VAL 384 N 1.34 0.00 -0.09 0.52 0.24 -1.26 -2.09 118.33 116.98 3gv5 n VAL 384 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.24 3gv5 n VAL 384 Cb 0.24 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.61 3gv5 n VAL 384 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 3gv5 h ASP 385 N 0.00 -0.42 -0.28 -1.34 3.45 -1.75 -2.80 116.42 113.28 3gv5 h ASP 385 Ca 0.00 0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.56 3gv5 h ASP 385 Cb 0.00 0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 3gv5 h ASP 385 CO 0.00 -0.15 0.12 0.40 -1.57 0.00 0.00 179.24 178.03 3gv5 h ILE 386 N -0.05 1.16 0.00 0.35 2.04 -1.70 -2.76 117.51 116.55 3gv5 h ILE 386 Ca 0.17 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.54 3gv5 h ILE 386 Cb 0.31 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 3gv5 h ILE 386 CO -0.38 0.17 0.00 0.18 0.00 0.00 0.00 178.15 178.12 3gv5 n LEU 387 N -4.78 0.44 0.00 1.44 4.77 -1.06 -1.70 117.00 116.12 3gv5 n LEU 387 Ca -0.02 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 3gv5 n LEU 387 Cb 0.12 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3gv5 n LEU 387 CO 0.36 0.08 0.00 0.29 -1.33 0.00 0.00 177.39 176.78 3gv5 n LYS 389 N 0.83 0.00 -0.22 3.23 5.02 -1.04 -0.57 118.16 125.41 3gv5 n LYS 389 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 3gv5 n LYS 389 Cb 0.08 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.18 3gv5 n LYS 389 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3gv5 h LEU 390 N 0.00 0.51 0.12 -0.35 3.38 -1.62 -1.86 115.31 115.49 3gv5 h LEU 390 Ca 0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3gv5 h LEU 390 Cb 0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 3gv5 h LEU 390 CO 0.00 0.33 -0.08 0.15 0.09 0.00 0.00 178.44 178.93 3gv5 h PHE 391 N 0.65 -0.21 0.00 1.13 3.57 -1.12 -2.96 116.94 118.00 3gv5 h PHE 391 Ca 0.29 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 3gv5 h PHE 391 Cb 0.19 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 3gv5 h PHE 391 CO -0.09 -0.13 -0.05 0.00 -2.23 0.00 0.00 178.31 175.82 3gv5 h ARG 392 N -0.20 0.00 -0.05 1.11 3.08 -1.81 0.26 114.38 116.76 3gv5 h ARG 392 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3gv5 h ARG 392 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3gv5 h ARG 392 CO 0.00 0.05 0.00 -1.71 -1.07 0.00 0.00 179.97 177.24 3gv5 n ASN 393 N -3.23 0.05 0.00 7.04 2.85 -0.71 -4.51 115.26 116.76 3gv5 n ASN 393 Ca -0.01 -0.87 0.00 0.00 -0.11 0.00 0.00 54.58 53.59 3gv5 n ASN 393 Cb 0.26 -0.03 0.00 0.00 1.24 0.00 0.00 39.78 41.25 3gv5 n ASN 393 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3gv5 n VAL 395 N -0.41 0.00 -2.38 3.44 0.31 0.91 -5.12 118.33 115.08 3gv5 n VAL 395 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 3gv5 n VAL 395 Cb 0.01 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.91 3gv5 n VAL 395 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3gv5 s ASN 396 N 0.00 5.93 0.02 4.52 3.04 -1.26 -4.83 114.94 122.36 3gv5 s ASN 396 Ca 0.00 -0.62 0.21 0.00 0.04 0.00 0.00 52.86 52.49 3gv5 s ASN 396 Cb 0.00 -2.56 0.87 0.00 -1.54 0.00 0.00 41.25 38.02 3gv5 s ASN 396 CO 0.00 -1.99 1.65 1.33 -3.04 0.00 0.00 177.10 175.06 3gv5 n VAL 397 N 6.92 0.62 0.10 -5.21 0.24 -1.26 -4.66 118.33 115.08 3gv5 n VAL 397 Ca 0.21 0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.65 3gv5 n VAL 397 Cb 0.50 -0.82 0.00 0.00 -1.47 0.00 0.00 33.84 32.05 3gv5 n VAL 397 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3gv5 n LYS 398 N -1.57 0.87 -2.67 7.34 5.02 -1.26 -5.03 118.16 120.86 3gv5 n LYS 398 Ca 0.05 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.93 3gv5 n LYS 398 Cb 0.24 -1.06 -0.04 0.00 -0.02 0.00 0.00 35.03 34.14 3gv5 n LYS 398 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 3gv5 s PRO 400 N 0.20 4.68 0.36 1.97 0.02 -1.26 -5.32 135.00 135.65 3gv5 s PRO 400 Ca 0.00 1.53 -0.04 0.00 0.02 0.00 0.00 61.00 62.51 3gv5 s PRO 400 Cb 0.00 -3.34 0.01 0.00 0.02 0.00 0.00 34.50 31.19 3gv5 s PRO 400 CO 0.00 0.20 0.53 -0.59 -0.33 0.00 0.00 177.00 176.82 3gv5 s PHE 401 N -0.18 0.95 -0.33 6.54 -0.71 -1.26 -5.04 117.98 117.95 3gv5 s PHE 401 Ca 0.47 -1.25 -0.09 0.00 -1.04 0.00 0.00 56.93 55.02 3gv5 s PHE 401 Cb -0.25 0.06 0.20 0.00 -1.21 0.00 0.00 43.02 41.81 3gv5 s PHE 401 CO 0.31 -1.23 1.08 -1.58 -1.34 0.00 0.00 175.22 172.46 3gv5 s HIS 402 N -2.84 -0.31 0.26 3.49 2.46 -1.17 -4.19 115.29 112.99 3gv5 s HIS 402 Ca 0.28 -0.00 0.05 0.00 0.47 0.00 0.00 55.06 55.86 3gv5 s HIS 402 Cb -0.01 0.06 -0.03 0.00 -0.13 0.00 0.00 32.58 32.47 3gv5 s HIS 402 CO 0.20 -0.22 0.39 -0.51 -2.47 0.00 0.00 174.74 172.13 3gv5 s LEU 403 N 1.64 4.24 0.00 8.88 1.43 0.14 -0.90 118.68 134.12 3gv5 s LEU 403 Ca 0.17 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 3gv5 s LEU 403 Cb 0.07 -2.89 0.00 0.00 0.03 0.00 0.00 46.19 43.40 3gv5 s LEU 403 CO -0.14 -0.14 0.04 1.07 0.23 0.00 0.00 176.35 177.41 3gv5 n THR 404 N -1.48 0.00 -3.65 5.49 5.66 0.18 -2.51 114.28 117.97 3gv5 n THR 404 Ca -0.07 -0.12 -0.14 0.00 -3.05 0.00 0.00 64.05 60.67 3gv5 n THR 404 Cb 0.57 1.27 -0.08 0.00 -1.55 0.00 0.00 70.33 70.54 3gv5 n THR 404 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 3gv5 s LEU 405 N -0.31 -0.39 -0.02 1.09 0.20 -1.20 -1.50 118.68 116.55 3gv5 s LEU 405 Ca 0.00 1.18 0.04 0.00 0.69 0.00 0.00 54.13 56.03 3gv5 s LEU 405 Cb 0.00 2.17 -0.01 0.00 -0.43 0.00 0.00 46.19 47.93 3gv5 s LEU 405 CO 0.00 -0.27 -0.12 -0.76 -0.29 0.00 0.00 176.35 174.91 3gv5 s LEU 406 N 0.13 1.94 -0.05 -0.68 1.43 -0.72 -2.00 118.68 118.72 3gv5 s LEU 406 Ca -0.02 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 3gv5 s LEU 406 Cb -0.04 -0.67 0.02 0.00 0.03 0.00 0.00 46.19 45.53 3gv5 s LEU 406 CO 0.02 0.13 -0.05 -0.55 0.23 0.00 0.00 176.35 176.13 3gv5 s SER 407 N -0.12 1.11 0.14 2.29 0.15 -0.21 -1.56 113.70 115.51 3gv5 s SER 407 Ca 0.02 -0.15 -0.28 0.00 0.70 0.00 0.00 55.95 56.24 3gv5 s SER 407 Cb -0.07 -0.50 -0.07 0.00 -1.71 0.00 0.00 66.02 63.67 3gv5 s SER 407 CO 0.00 -0.05 0.87 -0.69 1.20 0.00 0.00 173.24 174.57 3gv5 s VAL 408 N 0.96 4.41 -0.03 4.45 1.01 -0.97 0.02 120.40 130.24 3gv5 s VAL 408 Ca -0.10 1.90 0.01 0.00 0.00 0.00 0.00 61.98 63.79 3gv5 s VAL 408 Cb -0.14 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 32.02 3gv5 s VAL 408 CO 0.00 0.42 -0.03 0.00 0.00 0.00 0.00 175.10 175.49 3gv5 s PHE 410 N 0.71 3.25 0.02 0.00 2.99 0.52 -0.41 117.98 125.08 3gv5 s PHE 410 Ca -0.08 0.08 0.00 0.00 0.00 0.00 0.00 56.93 56.93 3gv5 s PHE 410 Cb -0.12 -2.07 -0.00 0.00 0.00 0.00 0.00 43.02 40.83 3gv5 s PHE 410 CO -0.00 0.17 0.03 0.00 -0.00 0.00 0.00 175.22 175.41 3gv5 n ASN 412 N -2.63 -6.12 -4.69 0.00 5.15 -1.26 -1.91 115.26 103.81 3gv5 n ASN 412 Ca 0.00 -0.78 -0.38 0.00 -0.60 0.00 0.00 54.58 52.82 3gv5 n ASN 412 Cb 0.04 -4.22 -0.06 0.00 -0.53 0.00 0.00 39.78 35.01 3gv5 n ASN 412 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3gv5 s LEU 413 N -5.69 4.21 0.00 1.20 1.02 -1.26 -0.17 118.68 117.99 3gv5 s LEU 413 Ca 0.39 0.71 0.00 0.00 0.02 0.00 0.00 54.13 55.25 3gv5 s LEU 413 Cb -0.10 -2.67 0.00 0.00 0.02 0.00 0.00 46.19 43.44 3gv5 s LEU 413 CO 0.80 -0.07 0.27 0.29 0.02 0.00 0.00 176.35 177.66