#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gv0 s LYS 2 N 0.00 2.23 0.00 2.12 2.20 -1.26 -1.50 119.74 123.53 1gv0 s LYS 2 Ca 0.00 -0.54 0.05 0.00 -0.36 0.00 0.00 55.97 55.12 1gv0 s LYS 2 Cb 0.00 -2.08 -0.03 0.00 -1.51 0.00 0.00 37.83 34.21 1gv0 s LYS 2 CO 0.00 -0.24 -0.14 0.42 -0.36 0.00 0.00 175.35 175.02 1gv0 s ILE 3 N 1.50 3.06 -0.09 5.43 1.01 -0.24 0.50 121.20 132.37 1gv0 s ILE 3 Ca 0.05 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.78 1gv0 s ILE 3 Cb -0.13 -2.26 0.01 0.00 0.01 0.00 0.00 42.46 40.09 1gv0 s ILE 3 CO -0.11 0.44 -0.14 -0.89 0.00 0.00 0.00 174.94 174.25 1gv0 s THR 4 N -0.87 1.32 -0.32 2.92 2.01 -0.17 -0.92 115.64 119.60 1gv0 s THR 4 Ca 0.14 -0.56 -0.05 0.00 0.31 0.00 0.00 61.69 61.53 1gv0 s THR 4 Cb -0.11 -1.21 0.04 0.00 0.01 0.00 0.00 72.50 71.23 1gv0 s THR 4 CO 0.04 0.40 0.07 -0.69 -0.69 0.00 0.00 174.62 173.76 1gv0 s VAL 5 N 0.87 3.58 -0.07 3.82 1.01 0.19 0.39 120.40 130.20 1gv0 s VAL 5 Ca -0.10 -1.16 -0.27 0.00 0.00 0.00 0.00 61.98 60.46 1gv0 s VAL 5 Cb -0.15 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 1gv0 s VAL 5 CO 0.01 -0.13 0.85 -0.63 0.00 0.00 0.00 175.10 175.20 1gv0 s ILE 6 N 1.37 4.93 0.00 2.22 -1.09 0.14 -1.87 121.20 126.90 1gv0 s ILE 6 Ca -0.02 1.75 0.00 0.00 -2.23 0.00 0.00 60.65 60.15 1gv0 s ILE 6 Cb -0.19 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.51 1gv0 s ILE 6 CO 0.02 0.15 0.00 0.61 -1.23 0.00 0.00 174.94 174.49 1gv0 n GLY 7 N 3.11 1.45 1.33 6.18 0.00 0.16 -1.18 105.19 116.23 1gv0 n GLY 7 Ca 0.03 -1.11 0.05 0.00 0.00 0.00 0.00 46.02 44.99 1gv0 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gv0 n ALA 8 N 2.52 3.56 -1.27 4.61 0.00 -1.26 -4.14 120.51 124.53 1gv0 n ALA 8 Ca 0.00 -2.29 -0.06 0.00 0.00 0.00 0.00 53.44 51.09 1gv0 n ALA 8 Cb 0.00 -0.90 0.05 0.00 0.00 0.00 0.00 19.45 18.61 1gv0 n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gv0 n GLY 9 N -0.23 -1.18 0.28 0.00 0.00 -1.26 -4.48 105.19 98.32 1gv0 n GLY 9 Ca 0.27 -1.69 0.07 0.00 0.00 0.00 0.00 46.02 44.68 1gv0 n GLY 9 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1gv0 h ASN 10 N -0.46 -0.13 0.57 1.61 2.35 -1.98 0.02 115.58 117.56 1gv0 h ASN 10 Ca -0.11 0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1gv0 h ASN 10 Cb 0.31 0.27 0.01 0.00 0.05 0.00 0.00 38.32 38.96 1gv0 h ASN 10 CO 0.08 -0.12 -0.27 0.58 -1.65 0.00 0.00 177.43 176.04 1gv0 h VAL 11 N 0.19 0.36 0.00 2.81 2.07 -1.89 0.40 116.25 120.19 1gv0 h VAL 11 Ca 0.45 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.64 1gv0 h VAL 11 Cb 0.83 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1gv0 h VAL 11 CO -0.61 0.04 -0.30 1.23 0.02 0.00 0.00 177.57 177.95 1gv0 h GLY 12 N -0.95 0.00 1.27 2.17 0.00 -1.68 -0.84 103.07 103.04 1gv0 h GLY 12 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.93 1gv0 h GLY 12 CO 0.13 0.00 -1.42 0.00 0.00 0.00 0.00 176.54 175.25 1gv0 h ALA 13 N 1.70 -0.12 -0.46 3.60 0.00 -0.97 -0.68 119.26 122.34 1gv0 h ALA 13 Ca -0.00 -0.84 -0.08 0.00 0.00 0.00 0.00 54.91 53.99 1gv0 h ALA 13 Cb 0.56 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1gv0 h ALA 13 CO 0.04 0.70 -0.05 1.15 0.00 0.00 0.00 179.25 181.10 1gv0 h THR 14 N 0.18 1.25 0.33 0.00 2.02 -0.81 -1.91 112.91 113.96 1gv0 h THR 14 Ca -0.24 -1.07 -0.02 0.00 0.77 0.00 0.00 66.41 65.86 1gv0 h THR 14 Cb 2.10 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 1gv0 h THR 14 CO 0.27 0.37 -0.16 0.74 0.37 0.00 0.00 175.52 177.11 1gv0 h THR 15 N 0.72 0.69 -0.70 3.16 2.02 -1.14 -2.53 112.91 115.13 1gv0 h THR 15 Ca 0.13 -0.43 0.07 0.00 0.77 0.00 0.00 66.41 66.95 1gv0 h THR 15 Cb 0.51 0.91 -0.06 0.00 -1.74 0.00 0.00 68.15 67.77 1gv0 h THR 15 CO 0.03 0.08 0.39 0.00 0.37 0.00 0.00 175.52 176.40 1gv0 h ALA 16 N -0.11 0.95 -0.10 6.16 0.00 -1.05 -0.12 119.26 125.00 1gv0 h ALA 16 Ca -0.05 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1gv0 h ALA 16 Cb 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1gv0 h ALA 16 CO 0.07 0.07 0.00 0.35 0.00 0.00 0.00 179.25 179.74 1gv0 h PHE 17 N 0.71 0.00 -0.91 0.00 3.57 -1.34 0.30 116.94 119.28 1gv0 h PHE 17 Ca 0.32 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.83 1gv0 h PHE 17 Cb 0.22 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 1gv0 h PHE 17 CO -0.08 -0.01 0.58 -0.09 -2.23 0.00 0.00 178.31 176.48 1gv0 h ARG 18 N 0.04 1.21 -0.06 1.11 2.43 -0.98 -0.38 114.38 117.75 1gv0 h ARG 18 Ca 0.04 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.04 1gv0 h ARG 18 Cb 0.05 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1gv0 h ARG 18 CO -0.07 0.83 -0.35 -0.07 -1.51 0.00 0.00 179.97 178.80 1gv0 h LEU 19 N 1.24 0.11 0.12 3.80 4.07 -0.49 -1.59 115.31 122.57 1gv0 h LEU 19 Ca 0.33 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.25 1gv0 h LEU 19 Cb -0.10 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.61 1gv0 h LEU 19 CO -0.07 0.45 -0.06 0.00 -1.08 0.00 0.00 178.44 177.69 1gv0 h ALA 20 N 1.56 -0.17 -0.01 1.53 0.00 0.93 -2.98 119.26 120.12 1gv0 h ALA 20 Ca 0.01 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1gv0 h ALA 20 Cb 0.66 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1gv0 h ALA 20 CO 0.05 -0.33 -0.26 1.49 0.00 0.00 0.00 179.25 180.20 1gv0 h GLU 21 N -0.69 0.02 0.00 0.00 4.81 -1.07 -1.93 114.58 115.71 1gv0 h GLU 21 Ca -0.02 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1gv0 h GLU 21 Cb 0.52 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1gv0 h GLU 21 CO 0.03 0.28 0.00 1.63 -0.73 0.00 0.00 179.01 180.22 1gv0 n LYS 22 N -4.22 0.07 -2.27 1.92 5.02 -0.60 -4.83 118.16 113.24 1gv0 n LYS 22 Ca -0.02 0.13 -0.20 0.00 -2.02 0.00 0.00 58.31 56.20 1gv0 n LYS 22 Cb 0.32 -1.59 -0.02 0.00 -0.02 0.00 0.00 35.03 33.72 1gv0 n LYS 22 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1gv0 n GLN 23 N -1.71 -1.60 0.00 1.97 6.02 -0.73 -4.85 117.38 116.49 1gv0 n GLN 23 Ca 0.06 1.02 0.09 0.00 -0.01 0.00 0.00 57.00 58.16 1gv0 n GLN 23 Cb 0.31 -5.62 0.49 0.00 1.02 0.00 0.00 30.24 26.44 1gv0 n GLN 23 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1gv0 n LEU 24 N -2.84 0.00 -3.79 1.08 4.77 -1.18 -4.73 117.00 110.31 1gv0 n LEU 24 Ca -0.24 0.16 -0.12 0.00 -0.03 0.00 0.00 56.01 55.77 1gv0 n LEU 24 Cb 0.68 -0.16 -0.09 0.00 -2.33 0.00 0.00 43.42 41.53 1gv0 n LEU 24 CO 0.29 -0.07 -0.02 0.00 -1.33 0.00 0.00 177.39 176.25 1gv0 s ALA 25 N -2.31 -0.64 -0.13 -1.18 0.00 -1.26 -4.96 121.76 111.27 1gv0 s ALA 25 Ca 0.22 0.14 -0.26 0.00 0.00 0.00 0.00 51.96 52.05 1gv0 s ALA 25 Cb 0.12 0.14 -0.26 0.00 0.00 0.00 0.00 23.12 23.12 1gv0 s ALA 25 CO 0.24 -0.28 0.69 0.00 0.00 0.00 0.00 175.76 176.41 1gv0 h ARG 26 N 3.81 0.06 -5.51 0.00 2.47 -1.56 -3.43 114.38 110.23 1gv0 h ARG 26 Ca -0.30 -0.11 -0.67 0.00 -1.26 0.00 0.00 59.98 57.64 1gv0 h ARG 26 Cb 1.18 0.04 -0.29 0.00 -1.65 0.00 0.00 29.97 29.26 1gv0 h ARG 26 CO 0.42 1.05 -0.81 -1.21 0.56 0.00 0.00 179.97 179.98 1gv0 s GLU 27 N -2.29 3.10 -0.09 0.04 2.02 -1.16 -0.81 118.70 119.51 1gv0 s GLU 27 Ca -0.20 -0.77 0.00 0.00 0.02 0.00 0.00 54.97 54.02 1gv0 s GLU 27 Cb -0.01 -2.45 0.02 0.00 0.10 0.00 0.00 34.13 31.79 1gv0 s GLU 27 CO 0.70 0.27 -0.07 -1.17 0.02 0.00 0.00 175.26 175.01 1gv0 s LEU 28 N 0.17 1.22 -0.21 1.80 2.96 -0.74 -1.08 118.68 122.80 1gv0 s LEU 28 Ca -0.10 -0.27 -0.03 0.00 -0.22 0.00 0.00 54.13 53.51 1gv0 s LEU 28 Cb -0.16 -0.77 -0.01 0.00 0.50 0.00 0.00 46.19 45.76 1gv0 s LEU 28 CO 0.06 -0.09 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.24 1gv0 s VAL 29 N 1.48 3.27 -0.40 1.68 1.01 -0.10 -1.67 120.40 125.68 1gv0 s VAL 29 Ca 0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 1gv0 s VAL 29 Cb -0.13 -2.47 0.02 0.00 0.00 0.00 0.00 36.38 33.80 1gv0 s VAL 29 CO -0.05 0.44 0.27 -0.22 0.00 0.00 0.00 175.10 175.54 1gv0 s LEU 30 N 1.33 4.99 0.00 3.92 0.20 -0.44 -0.64 118.68 128.04 1gv0 s LEU 30 Ca 0.04 -0.94 0.06 0.00 0.69 0.00 0.00 54.13 53.97 1gv0 s LEU 30 Cb -0.14 -2.11 -0.03 0.00 -0.43 0.00 0.00 46.19 43.48 1gv0 s LEU 30 CO -0.03 -0.43 -0.17 -0.22 -0.29 0.00 0.00 176.35 175.21 1gv0 s LEU 31 N 1.63 2.62 0.25 -0.68 0.20 -0.78 -1.36 118.68 120.55 1gv0 s LEU 31 Ca 0.04 -0.34 -0.14 0.00 0.69 0.00 0.00 54.13 54.38 1gv0 s LEU 31 Cb -0.19 -1.53 -0.00 0.00 -0.43 0.00 0.00 46.19 44.04 1gv0 s LEU 31 CO 0.09 0.29 0.51 -0.62 -0.29 0.00 0.00 176.35 176.33 1gv0 s ASP 32 N -1.12 -0.12 -0.01 3.68 -1.08 -1.15 0.37 116.67 117.24 1gv0 s ASP 32 Ca 0.13 -0.87 -0.19 0.00 -0.52 0.00 0.00 52.55 51.10 1gv0 s ASP 32 Cb -0.10 0.60 -0.32 0.00 -1.46 0.00 0.00 42.92 41.64 1gv0 s ASP 32 CO 0.03 -1.16 0.97 1.62 0.52 0.00 0.00 175.17 177.15 1gv0 h VAL 33 N 2.23 1.41 -2.94 1.11 3.04 -1.94 -3.40 116.25 115.77 1gv0 h VAL 33 Ca -0.25 -2.52 -0.53 0.00 -1.01 0.00 0.00 66.70 62.39 1gv0 h VAL 33 Cb 1.25 3.03 0.03 0.00 -2.01 0.00 0.00 31.29 33.59 1gv0 h VAL 33 CO 0.34 0.73 0.78 0.54 -1.01 0.00 0.00 177.57 178.96 1gv0 s VAL 34 N -2.63 3.08 0.55 1.51 0.11 -1.26 -4.98 120.40 116.77 1gv0 s VAL 34 Ca -0.12 0.77 -0.20 0.00 -2.93 0.00 0.00 61.98 59.50 1gv0 s VAL 34 Cb 0.03 -3.49 -0.05 0.00 -1.53 0.00 0.00 36.38 31.33 1gv0 s VAL 34 CO 0.88 0.06 1.19 -1.61 -3.33 0.00 0.00 175.10 172.29 1gv0 s GLU 35 N 1.15 3.24 0.00 1.54 0.41 -1.26 -4.02 118.70 119.76 1gv0 s GLU 35 Ca 0.66 1.80 0.00 0.00 -0.41 0.00 0.00 54.97 57.02 1gv0 s GLU 35 Cb -0.39 -2.07 0.00 0.00 -1.78 0.00 0.00 34.13 29.89 1gv0 s GLU 35 CO 0.30 -0.98 0.00 0.41 -0.49 0.00 0.00 175.26 174.50 1gv0 n GLY 36 N 0.42 1.77 0.31 -1.39 0.00 -1.26 -4.78 105.19 100.26 1gv0 n GLY 36 Ca 0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 1gv0 n GLY 36 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gv0 h ILE 37 N 0.00 0.24 -0.86 -0.61 2.04 -1.99 -0.46 117.51 115.87 1gv0 h ILE 37 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1gv0 h ILE 37 Cb 0.00 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.28 1gv0 h ILE 37 CO 0.00 0.00 0.47 1.55 0.00 0.00 0.00 178.15 180.17 1gv0 h PRO 38 N -0.12 1.20 -0.43 2.37 0.13 -1.87 -1.70 132.00 131.59 1gv0 h PRO 38 Ca 0.25 -0.14 -0.07 0.00 -0.87 0.00 0.00 66.00 65.18 1gv0 h PRO 38 Cb 0.53 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.40 1gv0 h PRO 38 CO -0.66 0.88 -0.02 1.96 -0.23 0.00 0.00 178.00 179.93 1gv0 h GLN 39 N 1.20 0.70 -0.03 0.86 7.50 -1.45 -1.89 115.11 122.02 1gv0 h GLN 39 Ca 0.30 -0.18 -0.21 0.00 0.50 0.00 0.00 58.65 59.06 1gv0 h GLN 39 Cb 0.03 -0.08 0.02 0.00 0.05 0.00 0.00 27.48 27.49 1gv0 h GLN 39 CO -0.05 0.73 -0.82 0.78 -1.50 0.00 0.00 178.83 177.98 1gv0 h GLY 40 N 0.95 0.66 0.91 3.46 0.00 -0.79 -2.71 103.07 105.55 1gv0 h GLY 40 Ca 0.13 -1.12 -0.06 0.00 0.00 0.00 0.00 47.33 46.28 1gv0 h GLY 40 CO 0.02 0.99 -0.05 0.50 0.00 0.00 0.00 176.54 178.00 1gv0 h LYS 41 N 0.21 0.62 -0.35 4.80 1.57 -1.29 -0.53 116.57 121.60 1gv0 h LYS 41 Ca -0.09 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.42 1gv0 h LYS 41 Cb 1.49 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.74 1gv0 h LYS 41 CO 0.16 0.77 0.04 0.00 -0.57 0.00 0.00 179.45 179.86 1gv0 h ALA 42 N 0.82 1.42 -0.23 3.86 0.00 -1.44 -0.17 119.26 123.54 1gv0 h ALA 42 Ca 0.09 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1gv0 h ALA 42 Cb 0.53 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1gv0 h ALA 42 CO 0.03 0.41 -0.41 1.25 0.00 0.00 0.00 179.25 180.53 1gv0 h LEU 43 N 0.51 0.75 -1.03 0.00 6.46 -1.31 -0.06 115.31 120.64 1gv0 h LEU 43 Ca 0.12 -0.54 0.01 0.00 -0.12 0.00 0.00 57.88 57.35 1gv0 h LEU 43 Cb 0.27 -0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 39.93 1gv0 h LEU 43 CO 0.00 1.15 0.65 -0.78 -0.62 0.00 0.00 178.44 178.84 1gv0 h ASP 44 N 0.38 1.13 -0.12 1.25 3.58 -0.61 -0.18 116.42 121.85 1gv0 h ASP 44 Ca 0.01 -0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 1gv0 h ASP 44 Cb 1.01 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.77 1gv0 h ASP 44 CO 0.09 0.82 -0.01 0.24 -2.88 0.00 0.00 179.24 177.50 1gv0 h MET 45 N 1.34 0.23 -0.39 0.28 2.86 -0.84 -3.12 114.93 115.28 1gv0 h MET 45 Ca 0.36 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.95 1gv0 h MET 45 Cb -0.15 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.46 1gv0 h MET 45 CO -0.08 0.49 0.20 -0.92 1.06 0.00 0.00 176.91 177.67 1gv0 h TYR 46 N -0.06 0.37 0.00 -0.22 3.20 -0.62 -0.39 116.97 119.25 1gv0 h TYR 46 Ca 0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1gv0 h TYR 46 Cb 0.40 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1gv0 h TYR 46 CO 0.04 0.20 0.00 0.39 -1.64 0.00 0.00 178.16 177.15 1gv0 n GLU 47 N -4.91 0.33 0.06 1.82 1.02 -0.11 -0.08 120.64 118.76 1gv0 n GLU 47 Ca 0.01 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.25 1gv0 n GLU 47 Cb 0.09 -1.45 -0.06 0.00 -0.02 0.00 0.00 31.44 29.99 1gv0 n GLU 47 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1gv0 n SER 48 N -0.95 0.59 -0.24 1.62 7.64 -0.16 -4.45 113.62 117.67 1gv0 n SER 48 Ca 0.07 0.23 0.04 0.00 1.01 0.00 0.00 58.87 60.22 1gv0 n SER 48 Cb 0.03 0.86 0.14 0.00 -1.01 0.00 0.00 64.21 64.24 1gv0 n SER 48 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1gv0 h GLY 49 N 3.97 0.81 2.00 0.23 0.00 -0.49 -0.18 103.07 109.41 1gv0 h GLY 49 Ca -0.03 0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 1gv0 h GLY 49 CO 0.01 -0.25 -0.08 -0.56 0.00 0.00 0.00 176.54 175.66 1gv0 h PRO 50 N 0.13 0.00 0.00 4.80 0.13 -1.78 0.33 132.00 135.61 1gv0 h PRO 50 Ca 0.38 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 65.15 1gv0 h PRO 50 Cb 0.66 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.72 1gv0 h PRO 50 CO -0.60 0.08 -2.34 0.28 -0.23 0.00 0.00 178.00 175.18 1gv0 n VAL 51 N -3.59 1.42 1.21 1.56 0.31 -0.78 -4.24 118.33 114.23 1gv0 n VAL 51 Ca -0.02 -0.83 0.13 0.00 -0.01 0.00 0.00 64.34 63.61 1gv0 n VAL 51 Cb 0.19 -0.60 0.38 0.00 -0.91 0.00 0.00 33.84 32.90 1gv0 n VAL 51 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gv0 n GLY 52 N 1.78 -0.76 3.44 2.92 0.00 -0.15 -4.97 105.19 107.45 1gv0 n GLY 52 Ca -0.33 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.12 1gv0 n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gv0 n LEU 53 N -0.83 -3.71 -4.33 0.99 4.77 0.11 -5.01 117.00 108.98 1gv0 n LEU 53 Ca 0.11 -0.57 -0.19 0.00 -0.03 0.00 0.00 56.01 55.33 1gv0 n LEU 53 Cb 0.34 -3.02 -0.10 0.00 -2.33 0.00 0.00 43.42 38.31 1gv0 n LEU 53 CO 0.27 0.49 -0.45 0.72 -1.33 0.00 0.00 177.39 177.09 1gv0 s PHE 54 N -3.33 1.72 -0.10 -1.77 -0.12 -0.91 -5.04 117.98 108.42 1gv0 s PHE 54 Ca 0.25 -0.54 0.14 0.00 -0.05 0.00 0.00 56.93 56.73 1gv0 s PHE 54 Cb -0.11 -0.82 0.25 0.00 -0.63 0.00 0.00 43.02 41.71 1gv0 s PHE 54 CO 0.71 0.34 1.13 -0.25 -0.05 0.00 0.00 175.22 177.09 1gv0 n ASP 55 N -0.13 1.62 -4.72 1.98 8.00 -1.26 -4.48 116.55 117.56 1gv0 n ASP 55 Ca -0.10 -2.88 -0.42 0.00 0.71 0.00 0.00 54.79 52.10 1gv0 n ASP 55 Cb 0.59 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 1gv0 n ASP 55 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1gv0 s THR 56 N -2.07 2.08 -0.91 -3.53 2.01 -1.26 -4.90 115.64 107.05 1gv0 s THR 56 Ca 0.25 0.06 -0.23 0.00 0.31 0.00 0.00 61.69 62.08 1gv0 s THR 56 Cb 0.23 -3.04 0.06 0.00 0.01 0.00 0.00 72.50 69.76 1gv0 s THR 56 CO -0.00 0.00 1.33 -0.54 -0.69 0.00 0.00 174.62 174.72 1gv0 s LYS 57 N 1.13 3.45 -0.36 4.92 1.02 0.01 -4.91 119.74 125.00 1gv0 s LYS 57 Ca 0.74 -0.95 -0.15 0.00 0.02 0.00 0.00 55.97 55.63 1gv0 s LYS 57 Cb -0.49 -4.92 -0.01 0.00 -0.52 0.00 0.00 37.83 31.89 1gv0 s LYS 57 CO 0.32 -2.11 0.35 0.08 -0.92 0.00 0.00 175.35 173.07 1gv0 s VAL 58 N 4.83 5.18 -0.01 3.17 1.01 -1.26 -1.79 120.40 131.53 1gv0 s VAL 58 Ca 0.40 -0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.35 1gv0 s VAL 58 Cb -0.04 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1gv0 s VAL 58 CO -0.02 -0.14 -0.18 0.42 0.00 0.00 0.00 175.10 175.17 1gv0 s THR 59 N 1.98 1.45 -0.01 3.92 -4.23 -0.67 -4.50 115.64 113.58 1gv0 s THR 59 Ca 0.11 -0.82 -0.10 0.00 -1.18 0.00 0.00 61.69 59.70 1gv0 s THR 59 Cb -0.17 -1.21 -0.05 0.00 1.34 0.00 0.00 72.50 72.41 1gv0 s THR 59 CO 0.12 0.38 0.31 -0.83 -0.54 0.00 0.00 174.62 174.06 1gv0 s GLY 60 N -0.50 2.32 0.32 3.99 0.00 -1.25 -1.33 107.32 110.87 1gv0 s GLY 60 Ca 0.07 -0.44 -0.00 0.00 0.00 0.00 0.00 44.72 44.35 1gv0 s GLY 60 CO -0.00 -0.18 0.42 -1.26 0.00 0.00 0.00 173.10 172.08 1gv0 n SER 61 N 1.49 -1.17 0.00 1.64 2.88 -0.47 -4.38 113.62 113.61 1gv0 n SER 61 Ca -0.13 -2.82 0.00 0.00 -1.33 0.00 0.00 58.87 54.59 1gv0 n SER 61 Cb 0.53 2.24 0.00 0.00 -0.75 0.00 0.00 64.21 66.23 1gv0 n SER 61 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1gv0 n ASN 62 N -1.68 0.04 -4.43 -3.46 3.02 -1.26 -2.93 115.26 104.56 1gv0 n ASN 62 Ca 0.02 -0.36 -0.39 0.00 -0.03 0.00 0.00 54.58 53.82 1gv0 n ASN 62 Cb 0.55 0.08 -0.12 0.00 -0.61 0.00 0.00 39.78 39.69 1gv0 n ASN 62 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1gv0 s ASP 63 N -0.08 5.54 0.66 6.41 -1.08 -1.26 -4.94 116.67 121.92 1gv0 s ASP 63 Ca 0.00 -0.57 0.39 0.00 -0.52 0.00 0.00 52.55 51.85 1gv0 s ASP 63 Cb 0.00 -2.00 2.13 0.00 -1.46 0.00 0.00 42.92 41.59 1gv0 s ASP 63 CO 0.00 -0.21 2.21 1.88 0.52 0.00 0.00 175.17 179.57 1gv0 h TYR 64 N 8.35 0.00 0.00 -5.34 -1.99 -1.96 -0.40 116.97 115.63 1gv0 h TYR 64 Ca -0.32 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.41 1gv0 h TYR 64 Cb 1.14 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.87 1gv0 h TYR 64 CO 0.63 0.00 -0.00 0.00 -0.00 0.00 0.00 178.16 178.79 1gv0 h ALA 65 N 1.76 1.05 -0.00 3.88 0.00 -1.93 0.11 119.26 124.13 1gv0 h ALA 65 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gv0 h ALA 65 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1gv0 h ALA 65 CO -0.00 0.00 -0.04 -0.25 0.00 0.00 0.00 179.25 178.97 1gv0 n ASP 66 N -3.16 0.43 -0.84 0.00 8.00 -0.16 -3.09 116.55 117.74 1gv0 n ASP 66 Ca -0.03 -0.87 0.08 0.00 0.71 0.00 0.00 54.79 54.68 1gv0 n ASP 66 Cb 0.09 -0.05 0.24 0.00 -0.02 0.00 0.00 41.12 41.37 1gv0 n ASP 66 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1gv0 n THR 67 N -0.80 2.00 -2.09 -3.53 -2.24 0.39 -4.92 114.28 103.10 1gv0 n THR 67 Ca 0.19 -1.68 -0.42 0.00 -2.27 0.00 0.00 64.05 59.87 1gv0 n THR 67 Cb 0.22 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 1gv0 n THR 67 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gv0 s ALA 68 N -2.42 3.61 -0.87 6.98 0.00 -1.18 -3.14 121.76 124.75 1gv0 s ALA 68 Ca 0.38 1.23 -0.01 0.00 0.00 0.00 0.00 51.96 53.56 1gv0 s ALA 68 Cb 0.29 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1gv0 s ALA 68 CO 0.10 -0.66 0.10 0.09 0.00 0.00 0.00 175.76 175.39 1gv0 n ASN 69 N 2.91 -3.62 -4.77 0.00 3.02 0.16 -4.97 115.26 107.99 1gv0 n ASN 69 Ca 0.08 -0.06 -0.39 0.00 -0.03 0.00 0.00 54.58 54.19 1gv0 n ASN 69 Cb 0.41 -2.75 -0.04 0.00 -0.61 0.00 0.00 39.78 36.79 1gv0 n ASN 69 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1gv0 s SER 70 N -2.63 7.08 -0.06 6.41 0.01 -1.19 -4.76 113.70 118.55 1gv0 s SER 70 Ca 0.05 2.13 -0.12 0.00 1.31 0.00 0.00 55.95 59.32 1gv0 s SER 70 Cb -0.02 -2.61 -0.30 0.00 0.21 0.00 0.00 66.02 63.30 1gv0 s SER 70 CO 0.06 -0.27 0.63 0.44 0.41 0.00 0.00 173.24 174.51 1gv0 h ASP 71 N 3.25 0.56 -4.11 2.44 3.32 -0.31 -3.39 116.42 118.18 1gv0 h ASP 71 Ca -0.47 -0.92 -0.43 0.00 0.02 0.00 0.00 57.03 55.22 1gv0 h ASP 71 Cb 1.21 -0.18 -0.29 0.00 0.22 0.00 0.00 39.33 40.29 1gv0 h ASP 71 CO 0.65 1.76 -0.79 -0.63 -1.72 0.00 0.00 179.24 178.51 1gv0 s ILE 72 N -2.55 0.87 -0.10 0.35 1.01 -1.13 -0.86 121.20 118.79 1gv0 s ILE 72 Ca -0.17 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1gv0 s ILE 72 Cb 0.05 -0.73 0.02 0.00 0.01 0.00 0.00 42.46 41.81 1gv0 s ILE 72 CO 0.83 0.24 -0.09 -0.69 0.00 0.00 0.00 174.94 175.23 1gv0 s VAL 73 N -0.27 1.08 -0.32 2.92 1.01 -0.27 -1.00 120.40 123.56 1gv0 s VAL 73 Ca 0.04 -0.36 -0.10 0.00 0.00 0.00 0.00 61.98 61.56 1gv0 s VAL 73 Cb -0.04 -1.06 -0.00 0.00 0.00 0.00 0.00 36.38 35.27 1gv0 s VAL 73 CO -0.00 0.37 0.17 -0.69 0.00 0.00 0.00 175.10 174.95 1gv0 s VAL 74 N 1.41 4.70 -0.43 2.92 1.01 0.16 -1.12 120.40 129.05 1gv0 s VAL 74 Ca -0.00 -0.44 -0.17 0.00 0.00 0.00 0.00 61.98 61.37 1gv0 s VAL 74 Cb -0.13 -3.43 0.03 0.00 0.00 0.00 0.00 36.38 32.85 1gv0 s VAL 74 CO -0.05 0.02 0.40 -0.63 0.00 0.00 0.00 175.10 174.84 1gv0 s ILE 75 N 1.62 5.14 -0.25 2.22 1.01 -0.11 0.28 121.20 131.11 1gv0 s ILE 75 Ca 0.05 -0.54 0.07 0.00 0.00 0.00 0.00 60.65 60.22 1gv0 s ILE 75 Cb -0.17 -4.04 0.16 0.00 0.01 0.00 0.00 42.46 38.42 1gv0 s ILE 75 CO 0.07 -0.44 1.12 0.35 0.00 0.00 0.00 174.94 176.04 1gv0 n THR 76 N 5.34 1.24 -2.06 2.92 -2.24 -0.33 -0.36 114.28 118.79 1gv0 n THR 76 Ca -0.09 -1.27 -0.42 0.00 -2.27 0.00 0.00 64.05 60.00 1gv0 n THR 76 Cb 0.47 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.99 1gv0 n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gv0 s ALA 77 N -1.44 3.63 -0.16 6.98 0.00 -1.23 -4.83 121.76 124.71 1gv0 s ALA 77 Ca 0.14 1.27 -0.34 0.00 0.00 0.00 0.00 51.96 53.02 1gv0 s ALA 77 Cb 0.10 -3.55 0.14 0.00 0.00 0.00 0.00 23.12 19.80 1gv0 s ALA 77 CO 0.05 -0.69 1.24 0.20 0.00 0.00 0.00 175.76 176.56 1gv0 s GLY 78 N 0.59 -0.31 0.00 0.00 0.00 -1.26 -4.69 107.32 101.65 1gv0 s GLY 78 Ca 0.61 1.43 0.00 0.00 0.00 0.00 0.00 44.72 46.76 1gv0 s GLY 78 CO 0.38 0.45 0.00 1.04 0.00 0.00 0.00 173.10 174.98 1gv0 n LEU 79 N -0.17 0.00 0.16 0.66 4.77 -1.26 -5.15 117.00 116.01 1gv0 n LEU 79 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1gv0 n LEU 79 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1gv0 n LEU 79 CO 0.10 -0.15 0.00 -0.11 -1.33 0.00 0.00 177.39 175.89 1gv0 n LEU 90 N -1.46 -1.39 -0.35 2.23 7.94 -1.26 -4.95 117.00 117.76 1gv0 n LEU 90 Ca 0.00 0.57 0.09 0.00 -1.11 0.00 0.00 56.01 55.57 1gv0 n LEU 90 Cb 0.00 1.46 0.28 0.00 0.53 0.00 0.00 43.42 45.69 1gv0 n LEU 90 CO 0.00 -0.43 1.22 0.25 -1.11 0.00 0.00 177.39 177.32 1gv0 h LEU 91 N 0.00 0.85 -0.74 -1.96 5.85 -1.99 0.38 115.31 117.70 1gv0 h LEU 91 Ca 0.00 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.65 1gv0 h LEU 91 Cb 0.00 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1gv0 h LEU 91 CO 0.00 0.41 -0.59 0.77 -0.34 0.00 0.00 178.44 178.69 1gv0 h SER 92 N 0.89 0.13 0.38 1.25 4.64 -2.02 -1.93 113.55 116.90 1gv0 h SER 92 Ca 0.51 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.74 1gv0 h SER 92 Cb 0.64 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1gv0 h SER 92 CO -0.29 0.69 -0.18 -0.03 -0.87 0.00 0.00 176.83 176.15 1gv0 h MET 93 N 0.09 -0.50 -0.94 4.77 1.85 -0.82 -2.77 114.93 116.60 1gv0 h MET 93 Ca -0.01 0.03 0.12 0.00 -0.61 0.00 0.00 59.70 59.24 1gv0 h MET 93 Cb 1.07 0.11 -0.07 0.00 0.43 0.00 0.00 31.60 33.14 1gv0 h MET 93 CO 0.08 -0.33 0.60 -0.91 -0.40 0.00 0.00 176.91 175.95 1gv0 h ASN 94 N -0.73 0.81 -0.78 1.39 2.35 -0.91 0.15 115.58 117.87 1gv0 h ASN 94 Ca -0.05 0.04 0.04 0.00 -0.55 0.00 0.00 56.30 55.78 1gv0 h ASN 94 Cb 0.40 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.60 1gv0 h ASN 94 CO 0.09 0.44 0.51 0.00 -1.65 0.00 0.00 177.43 176.82 1gv0 h ALA 95 N 1.56 1.56 -0.39 -0.83 0.00 -1.40 0.24 119.26 120.01 1gv0 h ALA 95 Ca 0.46 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.18 1gv0 h ALA 95 Cb 0.53 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1gv0 h ALA 95 CO -0.22 0.35 -0.38 0.78 0.00 0.00 0.00 179.25 179.77 1gv0 h GLY 96 N 0.92 1.02 0.94 0.00 0.00 -0.45 0.43 103.07 105.93 1gv0 h GLY 96 Ca 0.31 -1.05 -0.01 0.00 0.00 0.00 0.00 47.33 46.59 1gv0 h GLY 96 CO -0.10 0.95 -0.11 -2.22 0.00 0.00 0.00 176.54 175.06 1gv0 h ILE 97 N 0.76 0.80 -0.26 2.60 2.04 0.01 -0.42 117.51 123.04 1gv0 h ILE 97 Ca 0.06 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1gv0 h ILE 97 Cb 0.98 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1gv0 h ILE 97 CO 0.10 0.03 0.13 0.58 0.00 0.00 0.00 178.15 178.99 1gv0 h VAL 98 N -0.37 1.00 -0.76 1.67 2.07 -0.56 -1.31 116.25 118.00 1gv0 h VAL 98 Ca -0.03 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1gv0 h VAL 98 Cb 0.28 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1gv0 h VAL 98 CO 0.05 0.05 0.49 -0.09 0.02 0.00 0.00 177.57 178.09 1gv0 h ARG 99 N 0.28 0.95 0.05 1.57 2.43 -0.75 -1.02 114.38 117.89 1gv0 h ARG 99 Ca 0.10 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1gv0 h ARG 99 Cb 0.02 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1gv0 h ARG 99 CO -0.07 0.63 -0.02 1.49 -1.51 0.00 0.00 179.97 180.49 1gv0 h GLU 100 N 0.98 -0.06 -0.22 0.20 4.57 -0.83 -1.90 114.58 117.32 1gv0 h GLU 100 Ca 0.29 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.53 1gv0 h GLU 100 Cb -0.05 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.51 1gv0 h GLU 100 CO -0.09 0.15 -0.09 0.28 -1.18 0.00 0.00 179.01 178.08 1gv0 h VAL 101 N -0.27 0.69 -0.60 0.32 2.07 -1.02 -0.39 116.25 117.05 1gv0 h VAL 101 Ca -0.01 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1gv0 h VAL 101 Cb 0.24 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 30.63 1gv0 h VAL 101 CO 0.01 0.00 0.19 0.74 0.02 0.00 0.00 177.57 178.53 1gv0 h THR 102 N -0.06 0.73 -0.60 2.57 2.02 -1.14 -0.87 112.91 115.57 1gv0 h THR 102 Ca 0.12 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1gv0 h THR 102 Cb 0.23 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1gv0 h THR 102 CO -0.26 0.06 0.28 1.23 0.37 0.00 0.00 175.52 177.20 1gv0 h GLY 103 N 0.36 0.90 1.12 2.16 0.00 -0.42 -0.89 103.07 106.29 1gv0 h GLY 103 Ca 0.31 -0.43 -0.16 0.00 0.00 0.00 0.00 47.33 47.05 1gv0 h GLY 103 CO -0.33 0.41 -0.39 3.21 0.00 0.00 0.00 176.54 179.44 1gv0 h ARG 104 N 0.84 0.92 -0.17 4.80 2.47 0.21 -3.11 114.38 120.34 1gv0 h ARG 104 Ca 0.21 -0.49 -0.17 0.00 -1.26 0.00 0.00 59.98 58.26 1gv0 h ARG 104 Cb 0.10 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1gv0 h ARG 104 CO -0.03 1.14 -0.61 -0.84 0.56 0.00 0.00 179.97 180.20 1gv0 h ILE 105 N 0.73 1.32 0.00 2.04 3.07 -1.07 -2.82 117.51 120.78 1gv0 h ILE 105 Ca 0.06 -1.87 0.00 0.00 1.55 0.00 0.00 64.86 64.59 1gv0 h ILE 105 Cb 0.98 1.84 0.00 0.00 -0.27 0.00 0.00 36.82 39.38 1gv0 h ILE 105 CO 0.10 0.58 0.00 0.23 -1.05 0.00 0.00 178.15 178.01 1gv0 n MET 106 N -3.94 0.03 0.11 0.16 2.81 -0.36 -0.89 117.12 115.04 1gv0 n MET 106 Ca -0.04 0.34 0.08 0.00 -1.81 0.00 0.00 57.70 56.27 1gv0 n MET 106 Cb 0.64 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.67 1gv0 n MET 106 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1gv0 h GLU 107 N 0.00 0.00 -0.03 0.03 5.08 -1.43 -3.36 114.58 114.87 1gv0 h GLU 107 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gv0 h GLU 107 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1gv0 h GLU 107 CO 0.00 0.11 0.00 0.72 -1.00 0.00 0.00 179.01 178.84 1gv0 n HIS 108 N -2.85 0.04 -3.60 4.33 8.25 -0.07 -4.96 115.22 116.35 1gv0 n HIS 108 Ca -0.01 -0.15 -0.11 0.00 -0.26 0.00 0.00 57.72 57.19 1gv0 n HIS 108 Cb 0.62 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.61 1gv0 n HIS 108 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1gv0 s SER 109 N -0.47 0.12 0.28 0.41 0.01 -0.33 0.36 113.70 114.08 1gv0 s SER 109 Ca 0.04 0.67 0.24 0.00 1.31 0.00 0.00 55.95 58.22 1gv0 s SER 109 Cb 0.03 1.04 0.43 0.00 0.21 0.00 0.00 66.02 67.72 1gv0 s SER 109 CO 0.04 -0.25 1.53 0.11 0.41 0.00 0.00 173.24 175.07 1gv0 h LYS 110 N 8.22 0.00 -0.13 12.44 1.79 -1.87 -3.40 116.57 133.63 1gv0 h LYS 110 Ca -0.16 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.07 1gv0 h LYS 110 Cb 1.12 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.61 1gv0 h LYS 110 CO 0.16 0.00 -0.52 -1.71 -1.08 0.00 0.00 179.45 176.30 1gv0 n ASN 111 N -2.63 -2.54 -5.03 0.86 4.05 -1.26 -5.03 115.26 103.68 1gv0 n ASN 111 Ca 0.04 -3.39 -0.20 0.00 0.45 0.00 0.00 54.58 51.47 1gv0 n ASN 111 Cb 0.49 1.71 0.07 0.00 1.23 0.00 0.00 39.78 43.28 1gv0 n ASN 111 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1gv0 s PRO 112 N 0.43 2.22 -0.15 1.20 0.04 -1.26 -4.94 135.00 132.54 1gv0 s PRO 112 Ca 0.29 -1.69 -0.05 0.00 0.04 0.00 0.00 61.00 59.59 1gv0 s PRO 112 Cb 0.25 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 1gv0 s PRO 112 CO -0.18 -0.95 0.03 0.42 0.04 0.00 0.00 177.00 176.35 1gv0 s ILE 113 N -2.72 4.48 -0.20 0.56 -1.09 -0.04 -4.86 121.20 117.33 1gv0 s ILE 113 Ca 0.63 -0.15 -0.04 0.00 -2.23 0.00 0.00 60.65 58.86 1gv0 s ILE 113 Cb -0.05 -2.98 -0.01 0.00 -1.58 0.00 0.00 42.46 37.84 1gv0 s ILE 113 CO 0.40 0.50 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.94 1gv0 s ILE 114 N 0.07 3.50 -0.29 2.92 1.01 0.26 -1.11 121.20 127.55 1gv0 s ILE 114 Ca 0.03 -0.46 -0.05 0.00 0.00 0.00 0.00 60.65 60.17 1gv0 s ILE 114 Cb -0.13 -2.57 0.02 0.00 0.01 0.00 0.00 42.46 39.79 1gv0 s ILE 114 CO 0.01 0.44 0.05 -0.69 0.00 0.00 0.00 174.94 174.75 1gv0 s VAL 115 N 1.16 3.64 0.05 2.92 1.01 -0.27 -0.75 120.40 128.16 1gv0 s VAL 115 Ca 0.02 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 1gv0 s VAL 115 Cb -0.14 -2.91 -0.06 0.00 0.00 0.00 0.00 36.38 33.26 1gv0 s VAL 115 CO -0.01 0.05 0.45 -0.69 0.00 0.00 0.00 175.10 174.91 1gv0 s VAL 116 N 1.43 4.98 0.00 2.92 1.01 0.43 -0.94 120.40 130.24 1gv0 s VAL 116 Ca 0.01 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.78 1gv0 s VAL 116 Cb -0.18 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1gv0 s VAL 116 CO 0.01 0.45 0.70 0.52 0.00 0.00 0.00 175.10 176.77 1gv0 n VAL 117 N 1.40 0.44 -3.12 2.92 0.31 0.51 -1.73 118.33 119.05 1gv0 n VAL 117 Ca -0.11 -0.45 -0.33 0.00 -0.01 0.00 0.00 64.34 63.44 1gv0 n VAL 117 Cb 0.52 0.82 -0.06 0.00 -0.91 0.00 0.00 33.84 34.21 1gv0 n VAL 117 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1gv0 s SER 118 N -0.44 6.83 -0.01 4.52 0.01 -1.25 -4.92 113.70 118.46 1gv0 s SER 118 Ca 0.00 1.32 0.02 0.00 1.31 0.00 0.00 55.95 58.60 1gv0 s SER 118 Cb 0.00 -2.39 -0.03 0.00 0.21 0.00 0.00 66.02 63.81 1gv0 s SER 118 CO 0.00 -0.17 -0.02 0.20 0.41 0.00 0.00 173.24 173.66 1gv0 s ASN 119 N -2.16 4.96 0.05 2.44 0.02 -1.26 -2.49 114.94 116.50 1gv0 s ASN 119 Ca 0.52 -0.04 -0.30 0.00 -1.02 0.00 0.00 52.86 52.02 1gv0 s ASN 119 Cb -0.11 -1.26 -0.08 0.00 0.02 0.00 0.00 41.25 39.82 1gv0 s ASN 119 CO 0.18 0.29 1.74 -2.84 0.02 0.00 0.00 177.10 176.49 1gv0 s PRO 120 N -1.47 4.17 0.07 -0.60 0.02 -1.26 -4.99 135.00 130.95 1gv0 s PRO 120 Ca 0.18 2.40 -0.25 0.00 0.02 0.00 0.00 61.00 63.35 1gv0 s PRO 120 Cb -0.11 -3.78 -0.11 0.00 0.02 0.00 0.00 34.50 30.51 1gv0 s PRO 120 CO 0.09 -0.82 1.39 1.25 -0.33 0.00 0.00 177.00 178.58 1gv0 h LEU 121 N 9.29 -1.05 -0.48 -5.54 5.85 -1.86 -0.75 115.31 120.76 1gv0 h LEU 121 Ca -0.44 0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.48 1gv0 h LEU 121 Cb 1.21 0.37 -0.10 0.00 0.37 0.00 0.00 40.66 42.51 1gv0 h LEU 121 CO 0.94 -0.43 -0.17 0.44 -0.34 0.00 0.00 178.44 178.88 1gv0 h ASP 122 N -0.63 -0.59 0.04 1.25 3.32 -1.91 0.20 116.42 118.11 1gv0 h ASP 122 Ca -0.03 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1gv0 h ASP 122 Cb 0.58 0.35 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1gv0 h ASP 122 CO -0.12 -0.20 -0.02 0.40 -1.72 0.00 0.00 179.24 177.58 1gv0 h ILE 123 N -0.06 1.12 -0.90 0.35 2.04 -1.91 -1.52 117.51 116.63 1gv0 h ILE 123 Ca 0.23 -0.48 0.12 0.00 1.00 0.00 0.00 64.86 65.73 1gv0 h ILE 123 Cb 0.41 1.44 -0.07 0.00 -0.74 0.00 0.00 36.82 37.86 1gv0 h ILE 123 CO -0.52 0.12 0.58 0.24 0.00 0.00 0.00 178.15 178.57 1gv0 h MET 124 N -0.26 0.77 -0.30 2.37 2.86 -0.60 0.24 114.93 120.00 1gv0 h MET 124 Ca -0.00 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1gv0 h MET 124 Cb 0.24 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1gv0 h MET 124 CO 0.01 0.51 0.04 1.15 1.06 0.00 0.00 176.91 179.68 1gv0 h THR 125 N 0.80 1.24 -0.10 2.22 2.02 -0.42 -1.81 112.91 116.86 1gv0 h THR 125 Ca 0.44 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1gv0 h THR 125 Cb 0.58 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1gv0 h THR 125 CO -0.20 0.27 0.06 -0.74 0.37 0.00 0.00 175.52 175.28 1gv0 h HIS 126 N 0.33 0.11 -0.30 3.16 6.17 0.08 0.19 115.15 124.89 1gv0 h HIS 126 Ca 0.09 0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.23 1gv0 h HIS 126 Cb 0.37 -0.04 -0.08 0.00 2.52 0.00 0.00 27.41 30.18 1gv0 h HIS 126 CO 0.03 0.07 -0.46 0.28 0.71 0.00 0.00 177.93 178.56 1gv0 h VAL 127 N 0.12 0.09 -0.26 5.26 2.07 -0.50 -0.02 116.25 123.02 1gv0 h VAL 127 Ca 0.04 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1gv0 h VAL 127 Cb -0.01 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 29.81 1gv0 h VAL 127 CO -0.01 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 177.53 1gv0 h ALA 128 N 0.19 0.19 0.58 1.67 0.00 -1.00 -2.13 119.26 118.76 1gv0 h ALA 128 Ca 0.10 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1gv0 h ALA 128 Cb 0.61 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1gv0 h ALA 128 CO -0.51 -0.46 -0.50 2.35 0.00 0.00 0.00 179.25 180.13 1gv0 h TRP 129 N 0.02 -1.39 -0.01 0.00 7.01 -0.19 0.35 115.95 121.74 1gv0 h TRP 129 Ca 0.12 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.13 1gv0 h TRP 129 Cb 0.18 0.53 -0.00 0.00 -2.10 0.00 0.00 29.16 27.77 1gv0 h TRP 129 CO -0.24 -0.69 0.08 -0.56 -2.79 0.00 0.00 178.44 174.23 1gv0 h GLN 130 N -1.06 0.00 0.05 2.65 3.07 -0.96 -2.16 115.11 116.70 1gv0 h GLN 130 Ca -0.07 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.53 1gv0 h GLN 130 Cb 0.90 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.46 1gv0 h GLN 130 CO -0.02 0.00 -0.70 -0.22 0.09 0.00 0.00 178.83 177.98 1gv0 h LYS 131 N 0.00 0.11 -0.15 0.06 1.63 -0.74 -3.35 116.57 114.14 1gv0 h LYS 131 Ca 0.01 -0.20 -0.02 0.00 -0.85 0.00 0.00 60.65 59.59 1gv0 h LYS 131 Cb 0.16 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 1gv0 h LYS 131 CO -0.00 1.09 0.02 0.66 -3.45 0.00 0.00 179.45 177.77 1gv0 h SER 132 N -0.72 0.18 0.00 4.20 4.64 -0.34 -3.46 113.55 118.05 1gv0 h SER 132 Ca -0.16 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1gv0 h SER 132 Cb 1.35 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1gv0 h SER 132 CO 0.01 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 1gv0 n GLY 133 N -1.30 0.94 3.80 -0.77 0.00 -0.90 -5.02 105.19 101.95 1gv0 n GLY 133 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1gv0 n GLY 133 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gv0 s LEU 134 N 0.00 3.31 0.67 0.99 1.43 -1.26 -5.01 118.68 118.81 1gv0 s LEU 134 Ca 0.00 1.80 -0.16 0.00 -1.03 0.00 0.00 54.13 54.74 1gv0 s LEU 134 Cb 0.00 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.70 1gv0 s LEU 134 CO 0.00 -1.46 1.16 -2.16 0.23 0.00 0.00 176.35 174.11 1gv0 s PRO 135 N -4.46 2.63 0.20 1.29 0.04 -1.26 -4.87 135.00 128.57 1gv0 s PRO 135 Ca 0.62 1.58 0.10 0.00 0.04 0.00 0.00 61.00 63.35 1gv0 s PRO 135 Cb -0.16 -1.91 0.55 0.00 0.04 0.00 0.00 34.50 33.01 1gv0 s PRO 135 CO 0.46 -1.42 1.22 0.36 0.04 0.00 0.00 177.00 177.66 1gv0 n LYS 136 N -2.34 0.07 0.08 4.56 2.85 -1.26 -1.39 118.16 120.73 1gv0 n LYS 136 Ca 0.12 0.51 -0.06 0.00 -1.05 0.00 0.00 58.31 57.83 1gv0 n LYS 136 Cb 0.51 -1.88 -0.06 0.00 -0.65 0.00 0.00 35.03 32.95 1gv0 n LYS 136 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1gv0 h GLU 137 N 0.00 0.02 -0.01 -1.58 3.07 -1.89 -3.31 114.58 110.89 1gv0 h GLU 137 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1gv0 h GLU 137 Cb 0.32 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1gv0 h GLU 137 CO 0.00 0.93 -0.02 0.54 -1.40 0.00 0.00 179.01 179.06 1gv0 n ARG 138 N -3.46 1.16 -4.01 2.33 5.12 -0.49 -2.50 116.66 114.82 1gv0 n ARG 138 Ca -0.01 -0.38 -0.24 0.00 -1.93 0.00 0.00 57.85 55.29 1gv0 n ARG 138 Cb 0.87 -1.49 -0.17 0.00 -1.16 0.00 0.00 32.46 30.51 1gv0 n ARG 138 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1gv0 s VAL 139 N -2.10 0.73 0.10 1.55 1.01 -1.25 0.88 120.40 121.32 1gv0 s VAL 139 Ca 0.40 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.20 1gv0 s VAL 139 Cb 0.21 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 1gv0 s VAL 139 CO 0.38 0.30 0.10 0.27 0.00 0.00 0.00 175.10 176.15 1gv0 s ILE 140 N 1.48 0.14 0.21 2.22 -4.36 0.07 -4.74 121.20 116.23 1gv0 s ILE 140 Ca -0.01 -1.63 0.10 0.00 -0.26 0.00 0.00 60.65 58.85 1gv0 s ILE 140 Cb -0.13 -1.68 -0.05 0.00 1.25 0.00 0.00 42.46 41.85 1gv0 s ILE 140 CO -0.04 -0.65 -0.20 -0.83 0.24 0.00 0.00 174.94 173.46 1gv0 s GLY 141 N -2.95 1.65 -0.17 6.27 0.00 -0.41 -0.42 107.32 111.29 1gv0 s GLY 141 Ca 0.13 -1.68 -0.03 0.00 0.00 0.00 0.00 44.72 43.14 1gv0 s GLY 141 CO -0.05 -1.74 -0.04 -0.29 0.00 0.00 0.00 173.10 170.98 1gv0 s MET 142 N -3.07 3.58 0.00 2.90 1.75 -0.71 -1.18 119.30 122.58 1gv0 s MET 142 Ca 0.22 -0.56 0.00 0.00 -1.25 0.00 0.00 55.69 54.11 1gv0 s MET 142 Cb -0.06 -2.91 0.00 0.00 2.84 0.00 0.00 34.83 34.70 1gv0 s MET 142 CO 0.10 0.14 0.00 0.00 -0.65 0.00 0.00 175.02 174.61 1gv0 n ALA 143 N 3.83 0.00 -0.17 4.11 0.00 -1.26 -4.85 120.51 122.17 1gv0 n ALA 143 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.24 1gv0 n ALA 143 Cb 0.52 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.04 1gv0 n ALA 143 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1gv0 h GLY 144 N 0.00 0.70 0.62 0.00 0.00 -1.83 0.60 103.07 103.16 1gv0 h GLY 144 Ca 0.00 -0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.30 1gv0 h GLY 144 CO 0.00 0.01 0.38 -2.08 0.00 0.00 0.00 176.54 174.85 1gv0 h VAL 145 N 0.37 0.94 -0.08 4.60 2.07 -1.87 0.24 116.25 122.52 1gv0 h VAL 145 Ca 0.25 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1gv0 h VAL 145 Cb 0.27 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1gv0 h VAL 145 CO -0.25 0.12 0.01 0.25 0.02 0.00 0.00 177.57 177.72 1gv0 h LEU 146 N 0.68 0.13 -0.56 2.57 5.85 -1.69 0.11 115.31 122.40 1gv0 h LEU 146 Ca 0.32 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1gv0 h LEU 146 Cb 0.24 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1gv0 h LEU 146 CO -0.21 0.39 0.34 0.44 -0.34 0.00 0.00 178.44 179.06 1gv0 h ASP 147 N -0.13 0.68 -0.39 1.25 3.32 -0.52 -1.43 116.42 119.20 1gv0 h ASP 147 Ca 0.02 -0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.05 1gv0 h ASP 147 Cb 0.32 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 1gv0 h ASP 147 CO 0.00 0.55 0.17 -1.28 -1.72 0.00 0.00 179.24 176.96 1gv0 h SER 148 N 0.76 0.23 -0.34 6.45 0.87 -0.42 -1.56 113.55 119.55 1gv0 h SER 148 Ca 0.20 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.84 1gv0 h SER 148 Cb -0.01 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 61.90 1gv0 h SER 148 CO -0.04 0.17 0.08 0.00 -0.53 0.00 0.00 176.83 176.52 1gv0 h ALA 149 N 1.22 0.37 -0.34 6.23 0.00 -0.22 0.25 119.26 126.78 1gv0 h ALA 149 Ca 0.17 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1gv0 h ALA 149 Cb 0.11 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1gv0 h ALA 149 CO -0.14 -0.32 0.21 0.00 0.00 0.00 0.00 179.25 179.00 1gv0 h ARG 150 N 0.21 0.46 -0.05 0.00 3.08 -0.95 -1.00 114.38 116.13 1gv0 h ARG 150 Ca 0.16 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.18 1gv0 h ARG 150 Cb 0.17 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1gv0 h ARG 150 CO -0.20 0.35 -0.03 0.35 -1.07 0.00 0.00 179.97 179.37 1gv0 h PHE 151 N 0.44 -0.07 -0.67 3.04 3.57 -0.89 -1.70 116.94 120.66 1gv0 h PHE 151 Ca 0.12 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.72 1gv0 h PHE 151 Cb 0.00 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.71 1gv0 h PHE 151 CO -0.04 -0.05 0.31 0.00 -2.23 0.00 0.00 178.31 176.30 1gv0 h ARG 152 N -0.03 0.52 -0.15 1.11 3.08 -0.27 -1.40 114.38 117.22 1gv0 h ARG 152 Ca 0.03 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1gv0 h ARG 152 Cb 0.08 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1gv0 h ARG 152 CO -0.07 0.34 -0.21 0.66 -1.07 0.00 0.00 179.97 179.62 1gv0 h SER 153 N 0.53 0.25 -0.25 7.04 4.64 -0.76 -1.46 113.55 123.54 1gv0 h SER 153 Ca 0.33 -0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 61.50 1gv0 h SER 153 Cb 0.36 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1gv0 h SER 153 CO -0.28 0.48 -0.15 -0.26 -0.87 0.00 0.00 176.83 175.75 1gv0 h PHE 154 N 0.24 0.63 -0.80 4.77 0.05 -0.38 -1.00 116.94 120.45 1gv0 h PHE 154 Ca 0.04 -0.17 -0.01 0.00 3.82 0.00 0.00 57.97 61.66 1gv0 h PHE 154 Cb 0.51 -0.14 -0.04 0.00 2.00 0.00 0.00 35.95 38.28 1gv0 h PHE 154 CO 0.01 0.82 0.46 0.82 -0.18 0.00 0.00 178.31 180.24 1gv0 h ILE 155 N 0.26 1.23 -0.16 -0.55 2.04 -1.09 -1.00 117.51 118.24 1gv0 h ILE 155 Ca 0.05 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1gv0 h ILE 155 Cb 0.67 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1gv0 h ILE 155 CO 0.04 0.25 0.07 0.00 0.00 0.00 0.00 178.15 178.51 1gv0 h ALA 156 N 1.40 0.20 -0.67 1.87 0.00 -1.07 -0.41 119.26 120.57 1gv0 h ALA 156 Ca 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1gv0 h ALA 156 Cb -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1gv0 h ALA 156 CO -0.05 -0.22 0.38 0.52 0.00 0.00 0.00 179.25 179.88 1gv0 h MET 157 N 0.11 0.92 -0.06 0.00 2.86 -0.76 0.33 114.93 118.32 1gv0 h MET 157 Ca 0.05 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1gv0 h MET 157 Cb 0.15 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1gv0 h MET 157 CO -0.01 0.66 0.00 1.49 1.06 0.00 0.00 176.91 180.12 1gv0 h GLU 158 N 0.93 0.11 0.00 1.72 4.57 -0.86 -3.29 114.58 117.76 1gv0 h GLU 158 Ca 0.24 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 1gv0 h GLU 158 Cb 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1gv0 h GLU 158 CO -0.04 0.38 -0.54 1.28 -1.18 0.00 0.00 179.01 178.90 1gv0 n LEU 159 N -4.87 0.69 -1.51 1.64 4.77 -0.19 -4.97 117.00 112.57 1gv0 n LEU 159 Ca -0.07 0.26 -0.09 0.00 -0.03 0.00 0.00 56.01 56.08 1gv0 n LEU 159 Cb 0.18 -0.21 0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1gv0 n LEU 159 CO 0.34 -0.06 0.04 0.61 -1.33 0.00 0.00 177.39 177.00 1gv0 n GLY 160 N 1.35 0.28 3.60 -0.72 0.00 0.11 -5.04 105.19 104.76 1gv0 n GLY 160 Ca 0.04 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 1gv0 n GLY 160 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gv0 s VAL 161 N -2.94 1.54 0.34 1.61 -7.23 -1.08 -5.06 120.40 107.58 1gv0 s VAL 161 Ca 0.17 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 58.06 1gv0 s VAL 161 Cb -0.07 -2.74 -0.09 0.00 0.56 0.00 0.00 36.38 34.03 1gv0 s VAL 161 CO 0.21 0.00 1.17 -0.55 -0.31 0.00 0.00 175.10 175.62 1gv0 s SER 162 N -3.68 6.87 0.44 4.85 0.15 -1.26 -4.68 113.70 116.38 1gv0 s SER 162 Ca 0.29 2.39 0.30 0.00 0.70 0.00 0.00 55.95 59.63 1gv0 s SER 162 Cb 0.08 -2.63 1.17 0.00 -1.71 0.00 0.00 66.02 62.93 1gv0 s SER 162 CO 0.14 -0.44 1.87 0.24 1.20 0.00 0.00 173.24 176.26 1gv0 h MET 163 N 3.24 0.00 -0.03 5.44 0.00 -1.95 -2.81 114.93 118.82 1gv0 h MET 163 Ca -0.48 0.00 -0.09 0.00 0.00 0.00 0.00 59.70 59.13 1gv0 h MET 163 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.81 1gv0 h MET 163 CO 0.65 0.00 -0.39 0.37 0.00 0.00 0.00 176.91 177.53 1gv0 h GLN 164 N 0.00 0.07 -0.01 1.72 4.15 -1.97 -3.03 115.11 116.04 1gv0 h GLN 164 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1gv0 h GLN 164 Cb 0.50 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1gv0 h GLN 164 CO 0.00 0.45 -0.11 -0.25 -1.93 0.00 0.00 178.83 177.00 1gv0 n ASP 165 N -4.06 1.28 -4.77 -0.69 10.43 -1.06 -4.85 116.55 112.82 1gv0 n ASP 165 Ca -0.02 -1.22 -0.37 0.00 2.57 0.00 0.00 54.79 55.75 1gv0 n ASP 165 Cb 0.44 0.05 -0.06 0.00 1.84 0.00 0.00 41.12 43.39 1gv0 n ASP 165 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1gv0 s VAL 166 N -2.22 5.23 -0.00 2.53 1.01 -1.15 -0.62 120.40 125.19 1gv0 s VAL 166 Ca 0.32 0.66 0.08 0.00 0.00 0.00 0.00 61.98 63.04 1gv0 s VAL 166 Cb 0.20 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 1gv0 s VAL 166 CO 0.41 0.46 -0.25 -0.89 0.00 0.00 0.00 175.10 174.83 1gv0 s THR 167 N -0.11 2.15 -0.15 3.92 2.01 0.67 -4.97 115.64 119.16 1gv0 s THR 167 Ca 0.20 -1.17 -0.04 0.00 0.31 0.00 0.00 61.69 60.99 1gv0 s THR 167 Cb -0.14 -1.77 0.07 0.00 0.01 0.00 0.00 72.50 70.67 1gv0 s THR 167 CO 0.08 0.52 0.24 0.00 -0.69 0.00 0.00 174.62 174.76 1gv0 s ALA 168 N -0.68 -0.45 -0.37 7.40 0.00 -1.26 -1.55 121.76 124.86 1gv0 s ALA 168 Ca 0.11 0.70 -0.22 0.00 0.00 0.00 0.00 51.96 52.55 1gv0 s ALA 168 Cb -0.10 -1.10 0.01 0.00 0.00 0.00 0.00 23.12 21.92 1gv0 s ALA 168 CO 0.00 -0.81 0.70 0.00 0.00 0.00 0.00 175.76 175.65 1gv0 s VAL 170 N 2.88 0.86 0.58 0.00 1.01 -1.26 -0.88 120.40 123.60 1gv0 s VAL 170 Ca 0.27 -0.76 0.09 0.00 0.00 0.00 0.00 61.98 61.58 1gv0 s VAL 170 Cb -0.14 -1.27 0.09 0.00 0.00 0.00 0.00 36.38 35.06 1gv0 s VAL 170 CO 0.16 -0.16 0.78 0.18 0.00 0.00 0.00 175.10 176.07 1gv0 n LEU 171 N 4.93 0.00 0.00 3.92 4.77 -0.43 -4.72 117.00 125.47 1gv0 n LEU 171 Ca -0.10 -2.53 0.00 0.00 -0.03 0.00 0.00 56.01 53.35 1gv0 n LEU 171 Cb 0.46 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1gv0 n LEU 171 CO 0.15 -0.71 0.00 0.61 -1.33 0.00 0.00 177.39 176.11 1gv0 n GLY 172 N -2.06 -0.63 0.00 -0.72 0.00 0.11 -0.27 105.19 101.62 1gv0 n GLY 172 Ca 0.15 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1gv0 n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gv0 n GLY 173 N 0.00 6.83 3.91 -0.02 0.00 0.77 -3.73 105.19 112.95 1gv0 n GLY 173 Ca 0.00 -1.90 -0.28 0.00 0.00 0.00 0.00 46.02 43.85 1gv0 n GLY 173 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gv0 s HIS 174 N 1.12 3.38 0.00 1.61 3.76 -1.26 -2.14 115.29 121.77 1gv0 s HIS 174 Ca 0.00 0.80 0.00 0.00 -0.15 0.00 0.00 55.06 55.71 1gv0 s HIS 174 Cb 0.00 -2.65 0.00 0.00 1.11 0.00 0.00 32.58 31.04 1gv0 s HIS 174 CO 0.00 -0.69 0.00 0.41 -0.85 0.00 0.00 174.74 173.61 1gv0 n GLY 175 N -2.55 2.35 0.28 -2.22 0.00 -1.22 -2.19 105.19 99.64 1gv0 n GLY 175 Ca 0.04 -0.43 0.14 0.00 0.00 0.00 0.00 46.02 45.78 1gv0 n GLY 175 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gv0 h ASP 176 N 9.00 0.00 -0.09 1.61 3.32 -1.91 0.36 116.42 128.71 1gv0 h ASP 176 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1gv0 h ASP 176 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1gv0 h ASP 176 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1gv0 n ALA 177 N -1.84 2.56 -2.34 3.45 0.00 -0.93 -4.88 120.51 116.52 1gv0 n ALA 177 Ca -0.02 -0.43 -0.41 0.00 0.00 0.00 0.00 53.44 52.58 1gv0 n ALA 177 Cb 0.27 -1.17 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 1gv0 n ALA 177 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1gv0 s MET 178 N -1.89 4.65 -0.72 0.00 0.00 0.13 -0.16 119.30 121.30 1gv0 s MET 178 Ca 0.35 1.38 0.05 0.00 0.00 0.00 0.00 55.69 57.46 1gv0 s MET 178 Cb 0.18 -3.38 0.19 0.00 0.00 0.00 0.00 34.83 31.81 1gv0 s MET 178 CO 0.29 0.19 0.56 0.28 0.00 0.00 0.00 175.02 176.34 1gv0 n VAL 179 N 2.92 1.87 -2.43 10.11 0.31 0.63 -4.89 118.33 126.85 1gv0 n VAL 179 Ca 0.02 -4.95 -0.43 0.00 -0.01 0.00 0.00 64.34 58.97 1gv0 n VAL 179 Cb 0.50 -2.19 -0.02 0.00 -0.91 0.00 0.00 33.84 31.21 1gv0 n VAL 179 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1gv0 s PRO 180 N -1.62 4.23 -1.10 5.55 0.04 -1.26 -1.31 135.00 139.52 1gv0 s PRO 180 Ca 0.27 1.64 -0.15 0.00 0.04 0.00 0.00 61.00 62.80 1gv0 s PRO 180 Cb -0.02 -3.76 0.17 0.00 0.04 0.00 0.00 34.50 30.93 1gv0 s PRO 180 CO -0.14 -0.71 1.29 0.08 0.04 0.00 0.00 177.00 177.55 1gv0 s VAL 181 N 3.51 5.01 0.62 -0.36 1.01 -0.05 -4.82 120.40 125.30 1gv0 s VAL 181 Ca 0.54 -2.33 0.28 0.00 0.00 0.00 0.00 61.98 60.47 1gv0 s VAL 181 Cb -0.21 -4.84 0.34 0.00 0.00 0.00 0.00 36.38 31.67 1gv0 s VAL 181 CO 0.14 -1.54 1.83 0.58 0.00 0.00 0.00 175.10 176.11 1gv0 h VAL 182 N 4.99 0.22 -0.68 2.92 2.07 -1.93 0.18 116.25 124.03 1gv0 h VAL 182 Ca 0.25 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.70 1gv0 h VAL 182 Cb 0.93 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1gv0 h VAL 182 CO 1.17 0.00 0.15 0.50 0.02 0.00 0.00 177.57 179.41 1gv0 h LYS 183 N 0.00 1.10 -0.93 1.57 3.64 -1.95 -2.98 116.57 117.02 1gv0 h LYS 183 Ca 0.16 -0.27 -0.59 0.00 -1.27 0.00 0.00 60.65 58.68 1gv0 h LYS 183 Cb 1.18 -0.14 -0.30 0.00 -0.41 0.00 0.00 32.23 32.56 1gv0 h LYS 183 CO -0.00 0.98 0.59 0.66 -2.27 0.00 0.00 179.45 179.41 1gv0 n TYR 184 N -4.25 2.99 -4.46 1.91 0.53 0.64 -4.91 117.16 109.62 1gv0 n TYR 184 Ca 0.05 -2.56 -0.31 0.00 -1.02 0.00 0.00 57.90 54.06 1gv0 n TYR 184 Cb 0.27 -1.15 -0.17 0.00 -1.03 0.00 0.00 39.34 37.26 1gv0 n TYR 184 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 1gv0 s THR 185 N -4.31 1.79 0.23 -0.72 2.01 -1.13 -3.21 115.64 110.30 1gv0 s THR 185 Ca 0.60 -0.80 -0.08 0.00 0.31 0.00 0.00 61.69 61.72 1gv0 s THR 185 Cb 0.49 -1.61 -0.02 0.00 0.01 0.00 0.00 72.50 71.37 1gv0 s THR 185 CO 0.03 0.50 0.34 0.42 -0.69 0.00 0.00 174.62 175.21 1gv0 s THR 186 N 1.01 0.00 -0.33 -0.82 -4.23 -0.60 -2.04 115.64 108.63 1gv0 s THR 186 Ca -0.04 -1.66 0.04 0.00 -1.18 0.00 0.00 61.69 58.85 1gv0 s THR 186 Cb -0.15 -2.33 0.10 0.00 1.34 0.00 0.00 72.50 71.46 1gv0 s THR 186 CO -0.04 0.00 0.04 -0.69 -0.54 0.00 0.00 174.62 173.39 1gv0 s VAL 187 N -4.06 2.30 -1.54 2.29 1.01 -0.13 -0.24 120.40 120.03 1gv0 s VAL 187 Ca 0.29 -2.26 -0.01 0.00 0.00 0.00 0.00 61.98 60.01 1gv0 s VAL 187 Cb 0.02 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1gv0 s VAL 187 CO 0.10 -0.54 0.09 0.00 0.00 0.00 0.00 175.10 174.76 1gv0 n ALA 188 N 4.28 -0.60 0.00 5.51 0.00 0.21 -1.48 120.51 128.44 1gv0 n ALA 188 Ca 0.02 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1gv0 n ALA 188 Cb 0.42 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1gv0 n ALA 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gv0 n GLY 189 N -1.09 3.14 3.65 0.00 0.00 -1.26 -5.01 105.19 104.61 1gv0 n GLY 189 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1gv0 n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gv0 s ILE 190 N -2.25 3.95 0.12 -0.61 1.01 -0.55 -4.90 121.20 117.98 1gv0 s ILE 190 Ca 0.00 1.12 -0.35 0.00 0.00 0.00 0.00 60.65 61.42 1gv0 s ILE 190 Cb 0.00 -3.84 -0.16 0.00 0.01 0.00 0.00 42.46 38.47 1gv0 s ILE 190 CO 0.00 -0.23 1.36 -2.65 0.00 0.00 0.00 174.94 173.41 1gv0 n PRO 191 N 7.15 1.38 -0.20 2.79 -0.02 -1.26 -0.96 135.00 143.88 1gv0 n PRO 191 Ca 0.16 0.50 0.11 0.00 -2.02 0.00 0.00 63.50 62.25 1gv0 n PRO 191 Cb 0.45 -2.14 0.41 0.00 -0.02 0.00 0.00 33.50 32.20 1gv0 n PRO 191 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1gv0 h VAL 192 N 3.26 0.89 -0.08 -1.45 2.07 -1.70 0.84 116.25 120.08 1gv0 h VAL 192 Ca -0.46 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 66.87 1gv0 h VAL 192 Cb 1.32 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1gv0 h VAL 192 CO 0.78 0.11 0.25 0.00 0.02 0.00 0.00 177.57 178.74 1gv0 h ALA 193 N 1.62 1.45 -0.00 1.67 0.00 -1.83 0.50 119.26 122.67 1gv0 h ALA 193 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1gv0 h ALA 193 Cb 0.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1gv0 h ALA 193 CO -0.14 -0.30 -0.75 -0.25 0.00 0.00 0.00 179.25 177.81 1gv0 n ASP 194 N -3.21 0.92 -0.05 0.00 8.00 0.28 -4.37 116.55 118.14 1gv0 n ASP 194 Ca -0.00 -0.79 -0.04 0.00 0.71 0.00 0.00 54.79 54.66 1gv0 n ASP 194 Cb 0.33 0.66 -0.08 0.00 -0.02 0.00 0.00 41.12 42.02 1gv0 n ASP 194 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gv0 n LEU 195 N -1.33 0.00 -4.11 0.64 4.77 0.99 -5.01 117.00 112.95 1gv0 n LEU 195 Ca 0.05 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.79 1gv0 n LEU 195 Cb 0.34 0.23 -0.16 0.00 -2.33 0.00 0.00 43.42 41.51 1gv0 n LEU 195 CO 0.38 0.23 -0.48 -0.63 -1.33 0.00 0.00 177.39 175.56 1gv0 s ILE 196 N -2.28 1.23 0.71 -0.08 1.01 0.14 -5.07 121.20 116.86 1gv0 s ILE 196 Ca -0.05 -0.63 -0.16 0.00 0.00 0.00 0.00 60.65 59.82 1gv0 s ILE 196 Cb 0.03 -1.05 0.03 0.00 0.01 0.00 0.00 42.46 41.48 1gv0 s ILE 196 CO 0.41 0.35 1.24 -0.94 0.00 0.00 0.00 174.94 176.01 1gv0 s SER 197 N -0.08 4.28 0.47 3.58 1.04 -1.26 -4.47 113.70 117.26 1gv0 s SER 197 Ca 0.00 2.46 0.18 0.00 0.48 0.00 0.00 55.95 59.06 1gv0 s SER 197 Cb -0.09 -2.60 1.13 0.00 0.10 0.00 0.00 66.02 64.56 1gv0 s SER 197 CO 0.01 -2.21 2.02 0.00 0.98 0.00 0.00 173.24 174.04 1gv0 h ALA 198 N -0.04 1.60 0.34 5.32 0.00 -1.96 0.01 119.26 124.53 1gv0 h ALA 198 Ca -0.49 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 1gv0 h ALA 198 Cb 1.31 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1gv0 h ALA 198 CO 0.51 0.21 -0.27 1.49 0.00 0.00 0.00 179.25 181.19 1gv0 h GLU 199 N 0.00 -0.56 -0.48 0.00 4.57 -2.00 -0.07 114.58 116.04 1gv0 h GLU 199 Ca -0.00 0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1gv0 h GLU 199 Cb 0.32 0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 1gv0 h GLU 199 CO 0.02 -0.38 0.22 -0.09 -1.18 0.00 0.00 179.01 177.61 1gv0 h ARG 200 N -0.59 0.67 -0.60 1.92 9.65 -1.87 -1.77 114.38 121.80 1gv0 h ARG 200 Ca -0.04 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 58.73 1gv0 h ARG 200 Cb 0.49 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.91 1gv0 h ARG 200 CO 0.01 0.53 0.29 0.82 2.80 0.00 0.00 179.97 184.42 1gv0 h ILE 201 N 0.68 1.20 -0.74 1.20 2.04 -0.83 0.10 117.51 121.16 1gv0 h ILE 201 Ca 0.17 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 1gv0 h ILE 201 Cb 0.09 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 1gv0 h ILE 201 CO -0.02 0.23 0.34 0.00 0.00 0.00 0.00 178.15 178.69 1gv0 h ALA 202 N 1.48 0.95 0.16 1.87 0.00 -0.10 -0.73 119.26 122.89 1gv0 h ALA 202 Ca 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1gv0 h ALA 202 Cb 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1gv0 h ALA 202 CO -0.03 0.53 -0.08 0.93 0.00 0.00 0.00 179.25 180.61 1gv0 h GLU 203 N 1.04 -0.21 -0.22 0.00 5.08 -1.06 -1.53 114.58 117.68 1gv0 h GLU 203 Ca 0.25 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.69 1gv0 h GLU 203 Cb 0.15 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1gv0 h GLU 203 CO -0.03 0.05 0.16 -0.07 -1.00 0.00 0.00 179.01 178.12 1gv0 h LEU 204 N -0.45 0.00 -0.43 1.33 3.38 -0.82 0.27 115.31 118.60 1gv0 h LEU 204 Ca -0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 1gv0 h LEU 204 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1gv0 h LEU 204 CO 0.04 0.00 -0.75 0.58 0.09 0.00 0.00 178.44 178.40 1gv0 h VAL 205 N 0.00 1.42 -0.05 1.22 2.07 -0.91 -2.39 116.25 117.61 1gv0 h VAL 205 Ca 0.10 -2.25 -0.02 0.00 0.82 0.00 0.00 66.70 65.35 1gv0 h VAL 205 Cb 0.43 2.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1gv0 h VAL 205 CO -0.00 0.67 -0.06 -0.08 0.02 0.00 0.00 177.57 178.11 1gv0 h GLU 206 N 0.19 0.13 -0.67 1.57 4.22 0.39 -2.30 114.58 118.12 1gv0 h GLU 206 Ca -0.03 -0.08 0.12 0.00 0.08 0.00 0.00 59.36 59.46 1gv0 h GLU 206 Cb 1.32 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.53 1gv0 h GLU 206 CO 0.12 0.61 0.45 -0.09 -2.18 0.00 0.00 179.01 177.92 1gv0 h ARG 207 N -0.33 0.40 -0.35 1.92 2.43 -0.61 -1.30 114.38 116.54 1gv0 h ARG 207 Ca 0.01 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 1gv0 h ARG 207 Cb 0.59 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1gv0 h ARG 207 CO 0.02 0.27 -0.26 1.15 -1.51 0.00 0.00 179.97 179.63 1gv0 h THR 208 N 0.42 1.29 -0.44 0.20 2.02 -1.25 -1.29 112.91 113.85 1gv0 h THR 208 Ca 0.32 -1.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.08 1gv0 h THR 208 Cb 0.68 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1gv0 h THR 208 CO -0.09 0.46 0.27 0.03 0.37 0.00 0.00 175.52 176.56 1gv0 h ARG 209 N 0.58 0.59 -0.57 6.66 3.08 -0.67 -2.62 114.38 121.43 1gv0 h ARG 209 Ca 0.07 -0.04 -0.36 0.00 0.07 0.00 0.00 59.98 59.71 1gv0 h ARG 209 Cb 0.83 -0.13 -0.23 0.00 0.08 0.00 0.00 29.97 30.52 1gv0 h ARG 209 CO 0.07 0.41 -0.14 0.25 -1.07 0.00 0.00 179.97 179.50 1gv0 n THR 210 N -4.45 2.73 -0.02 2.04 -2.24 -0.96 -3.39 114.28 107.99 1gv0 n THR 210 Ca 0.03 -3.20 -0.16 0.00 -2.27 0.00 0.00 64.05 58.46 1gv0 n THR 210 Cb 0.08 -0.68 -0.05 0.00 -2.10 0.00 0.00 70.33 67.58 1gv0 n THR 210 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1gv0 h GLY 211 N 1.48 0.84 1.00 3.38 0.00 -0.83 -2.09 103.07 106.85 1gv0 h GLY 211 Ca 0.33 -1.15 -0.03 0.00 0.00 0.00 0.00 47.33 46.48 1gv0 h GLY 211 CO 0.69 1.02 0.28 -1.33 0.00 0.00 0.00 176.54 177.20 1gv0 h GLY 212 N 0.67 0.99 1.98 4.60 0.00 -1.85 -2.53 103.07 106.94 1gv0 h GLY 212 Ca -0.04 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 46.70 1gv0 h GLY 212 CO 0.15 0.49 -0.36 0.00 0.00 0.00 0.00 176.54 176.82 1gv0 h ALA 213 N 1.12 1.39 -0.17 3.60 0.00 -1.91 -1.84 119.26 121.46 1gv0 h ALA 213 Ca 0.21 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1gv0 h ALA 213 Cb 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1gv0 h ALA 213 CO -0.02 0.46 -0.14 1.49 0.00 0.00 0.00 179.25 181.03 1gv0 h GLU 214 N 0.02 0.28 -0.01 0.00 4.81 -0.94 0.23 114.58 118.96 1gv0 h GLU 214 Ca -0.00 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1gv0 h GLU 214 Cb 0.64 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1gv0 h GLU 214 CO 0.05 0.43 -0.12 0.82 -0.73 0.00 0.00 179.01 179.46 1gv0 h ILE 215 N 0.26 1.54 -0.87 2.32 1.08 -1.24 -3.14 117.51 117.46 1gv0 h ILE 215 Ca 0.05 -1.75 0.08 0.00 -0.39 0.00 0.00 64.86 62.85 1gv0 h ILE 215 Cb 0.42 2.66 -0.06 0.00 -3.07 0.00 0.00 36.82 36.77 1gv0 h ILE 215 CO 0.02 0.47 0.57 0.58 -0.69 0.00 0.00 178.15 179.10 1gv0 h VAL 216 N -0.56 1.01 0.00 1.67 2.07 -1.00 0.21 116.25 119.64 1gv0 h VAL 216 Ca -0.01 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1gv0 h VAL 216 Cb 0.83 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1gv0 h VAL 216 CO 0.02 0.17 0.00 0.59 0.02 0.00 0.00 177.57 178.37 1gv0 n ASN 217 N -4.51 0.64 -0.10 0.57 3.02 0.77 -0.20 115.26 115.45 1gv0 n ASN 217 Ca 0.14 0.68 -0.24 0.00 -0.03 0.00 0.00 54.58 55.14 1gv0 n ASN 217 Cb 0.26 -0.81 -0.12 0.00 -0.61 0.00 0.00 39.78 38.51 1gv0 n ASN 217 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1gv0 n HIS 218 N -2.23 0.75 0.21 3.10 8.25 0.59 -4.47 115.22 121.43 1gv0 n HIS 218 Ca 0.01 0.28 0.12 0.00 -0.26 0.00 0.00 57.72 57.88 1gv0 n HIS 218 Cb 0.19 -1.08 0.14 0.00 1.12 0.00 0.00 29.99 30.36 1gv0 n HIS 218 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1gv0 h LEU 219 N -0.78 0.00 0.00 2.41 3.38 -1.00 -3.47 115.31 115.84 1gv0 h LEU 219 Ca -0.46 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1gv0 h LEU 219 Cb 1.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1gv0 h LEU 219 CO -0.21 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.61 1gv0 n LYS 220 N -2.97 0.00 -3.07 1.13 4.01 0.71 -4.78 118.16 113.19 1gv0 n LYS 220 Ca 0.03 0.00 -0.39 0.00 -0.51 0.00 0.00 58.31 57.44 1gv0 n LYS 220 Cb 0.53 0.00 -0.06 0.00 -0.51 0.00 0.00 35.03 34.99 1gv0 n LYS 220 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1gv0 s GLN 221 N 0.00 4.46 0.22 1.97 1.11 -1.26 -4.93 119.66 121.22 1gv0 s GLN 221 Ca 0.00 1.02 0.00 0.00 0.01 0.00 0.00 55.36 56.39 1gv0 s GLN 221 Cb 0.00 -3.27 0.00 0.00 -1.01 0.00 0.00 33.01 28.73 1gv0 s GLN 221 CO 0.00 0.55 0.00 0.41 0.01 0.00 0.00 175.29 176.26 1gv0 n GLY 222 N 1.75 -1.20 0.00 3.09 0.00 -1.26 -4.98 105.19 102.60 1gv0 n GLY 222 Ca -0.07 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1gv0 n GLY 222 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gv0 n SER 223 N -4.32 0.00 -4.87 1.61 3.41 -1.26 -4.60 113.62 103.59 1gv0 n SER 223 Ca -0.00 -0.57 -0.31 0.00 -0.26 0.00 0.00 58.87 57.73 1gv0 n SER 223 Cb 0.60 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 1gv0 n SER 223 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gv0 s ALA 224 N -2.36 3.28 0.00 7.33 0.00 -1.26 -4.90 121.76 123.85 1gv0 s ALA 224 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1gv0 s ALA 224 Cb 0.00 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1gv0 s ALA 224 CO 0.00 -0.08 0.00 1.97 0.00 0.00 0.00 175.76 177.65 1gv0 n PHE 225 N -1.39 0.00 0.28 0.00 1.16 -1.26 -4.76 117.46 111.49 1gv0 n PHE 225 Ca 0.03 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.49 1gv0 n PHE 225 Cb 0.54 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.35 1gv0 n PHE 225 CO 0.00 0.00 0.00 1.88 -1.87 0.00 0.00 176.76 176.77 1gv0 h TYR 226 N 0.00 -0.71 -0.38 2.97 -1.99 -1.94 -0.66 116.97 114.26 1gv0 h TYR 226 Ca 0.00 -0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.74 1gv0 h TYR 226 Cb 0.00 0.23 -0.03 0.00 2.00 0.00 0.00 36.73 38.93 1gv0 h TYR 226 CO 0.00 -0.41 0.20 0.77 -0.00 0.00 0.00 178.16 178.71 1gv0 h SER 227 N -1.17 0.30 -0.87 3.88 0.02 -1.99 0.11 113.55 113.83 1gv0 h SER 227 Ca -0.08 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1gv0 h SER 227 Cb 0.61 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.06 1gv0 h SER 227 CO 0.13 0.22 0.58 -0.65 -1.14 0.00 0.00 176.83 175.96 1gv0 h PRO 228 N 0.40 1.12 -0.09 3.45 0.11 -1.86 -0.89 132.00 134.25 1gv0 h PRO 228 Ca 0.16 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.16 1gv0 h PRO 228 Cb 0.06 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 30.91 1gv0 h PRO 228 CO -0.10 0.74 -0.12 0.00 -0.21 0.00 0.00 178.00 178.31 1gv0 h ALA 229 N 1.47 0.13 -0.88 -0.75 0.00 -0.52 -2.45 119.26 116.26 1gv0 h ALA 229 Ca 0.33 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1gv0 h ALA 229 Cb -0.09 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 1gv0 h ALA 229 CO -0.08 0.00 0.57 1.15 0.00 0.00 0.00 179.25 180.89 1gv0 h THR 230 N -0.20 1.02 -0.16 0.00 2.02 -0.53 -1.82 112.91 113.24 1gv0 h THR 230 Ca 0.01 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1gv0 h THR 230 Cb 0.67 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1gv0 h THR 230 CO 0.03 0.17 0.04 0.28 0.37 0.00 0.00 175.52 176.41 1gv0 h SER 231 N 0.94 0.25 -0.80 4.18 0.02 -1.13 -2.19 113.55 114.81 1gv0 h SER 231 Ca 0.39 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1gv0 h SER 231 Cb 0.29 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1gv0 h SER 231 CO -0.15 0.41 0.53 0.58 -1.14 0.00 0.00 176.83 177.06 1gv0 h VAL 232 N 0.07 1.19 -0.34 2.27 2.07 -0.92 -2.49 116.25 118.10 1gv0 h VAL 232 Ca 0.05 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.12 1gv0 h VAL 232 Cb 0.26 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1gv0 h VAL 232 CO 0.00 0.19 -0.11 0.58 0.02 0.00 0.00 177.57 178.26 1gv0 h VAL 233 N 1.07 1.28 -0.84 2.57 2.07 -1.20 -1.20 116.25 120.00 1gv0 h VAL 233 Ca 0.30 -1.19 0.16 0.00 0.82 0.00 0.00 66.70 66.79 1gv0 h VAL 233 Cb -0.09 1.35 -0.10 0.00 -1.52 0.00 0.00 31.29 30.92 1gv0 h VAL 233 CO -0.07 0.39 0.41 -0.08 0.02 0.00 0.00 177.57 178.24 1gv0 h GLU 234 N 0.46 0.54 -0.06 1.57 4.81 -0.95 1.09 114.58 122.03 1gv0 h GLU 234 Ca 0.08 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1gv0 h GLU 234 Cb 0.62 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 1gv0 h GLU 234 CO 0.04 0.36 -0.01 0.52 -0.73 0.00 0.00 179.01 179.19 1gv0 h MET 235 N 0.56 0.11 -0.74 1.92 2.86 -1.29 -2.27 114.93 116.09 1gv0 h MET 235 Ca 0.47 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 58.05 1gv0 h MET 235 Cb 0.71 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.33 1gv0 h MET 235 CO -0.39 0.41 0.39 0.28 1.06 0.00 0.00 176.91 178.66 1gv0 h VAL 236 N -0.20 1.23 -0.53 -2.22 2.07 0.22 -2.46 116.25 114.35 1gv0 h VAL 236 Ca 0.02 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 66.99 1gv0 h VAL 236 Cb 0.36 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 1gv0 h VAL 236 CO 0.00 0.26 0.28 -0.08 0.02 0.00 0.00 177.57 178.05 1gv0 h GLU 237 N 1.02 0.52 -0.84 1.57 4.81 0.12 0.34 114.58 122.12 1gv0 h GLU 237 Ca 0.26 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.50 1gv0 h GLU 237 Cb 0.06 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 1gv0 h GLU 237 CO -0.04 0.34 0.53 1.03 -0.73 0.00 0.00 179.01 180.15 1gv0 h SER 238 N 0.54 0.87 0.02 1.04 0.87 -0.96 0.36 113.55 116.28 1gv0 h SER 238 Ca 0.23 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1gv0 h SER 238 Cb 0.13 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1gv0 h SER 238 CO -0.16 0.59 -0.01 0.40 -0.53 0.00 0.00 176.83 177.12 1gv0 h ILE 239 N 1.02 1.26 -0.10 2.23 2.04 -0.93 0.06 117.51 123.09 1gv0 h ILE 239 Ca 0.34 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1gv0 h ILE 239 Cb 0.05 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1gv0 h ILE 239 CO -0.13 0.23 0.06 0.58 0.00 0.00 0.00 178.15 178.89 1gv0 h VAL 240 N -0.42 1.04 -0.35 1.67 2.07 -0.73 -2.72 116.25 116.81 1gv0 h VAL 240 Ca -0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1gv0 h VAL 240 Cb 0.39 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1gv0 h VAL 240 CO 0.01 0.03 0.00 0.18 0.02 0.00 0.00 177.57 177.81 1gv0 n LEU 241 N -5.01 2.21 -4.24 2.57 4.77 0.09 -4.92 117.00 112.47 1gv0 n LEU 241 Ca -0.05 -1.11 -0.33 0.00 -0.03 0.00 0.00 56.01 54.49 1gv0 n LEU 241 Cb 0.04 -0.31 -0.06 0.00 -2.33 0.00 0.00 43.42 40.75 1gv0 n LEU 241 CO 0.33 0.47 -0.27 -0.67 -1.33 0.00 0.00 177.39 175.93 1gv0 n ASP 242 N 0.51 -0.70 0.15 -1.43 2.03 -0.40 -4.83 116.55 111.88 1gv0 n ASP 242 Ca 0.12 -1.15 0.13 0.00 0.52 0.00 0.00 54.79 54.42 1gv0 n ASP 242 Cb 0.39 -2.22 0.50 0.00 -0.72 0.00 0.00 41.12 39.06 1gv0 n ASP 242 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1gv0 h ARG 243 N -1.59 0.00 -4.59 -0.67 3.08 -1.25 -3.46 114.38 105.91 1gv0 h ARG 243 Ca -0.63 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.02 1gv0 h ARG 243 Cb 1.39 0.00 0.04 0.00 0.08 0.00 0.00 29.97 31.48 1gv0 h ARG 243 CO 0.73 0.00 -0.60 1.63 -1.07 0.00 0.00 179.97 180.66 1gv0 n LYS 244 N -2.42 -4.68 -2.05 0.04 4.76 -0.90 -4.96 118.16 107.95 1gv0 n LYS 244 Ca 0.03 0.86 -0.34 0.00 -2.87 0.00 0.00 58.31 55.99 1gv0 n LYS 244 Cb 0.29 -5.70 0.02 0.00 -1.84 0.00 0.00 35.03 27.80 1gv0 n LYS 244 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1gv0 s ARG 245 N -5.73 3.20 -0.35 1.97 0.52 -1.21 -4.62 118.95 112.72 1gv0 s ARG 245 Ca 0.31 1.39 -0.07 0.00 -0.52 0.00 0.00 55.73 56.84 1gv0 s ARG 245 Cb -0.14 -2.00 0.04 0.00 0.52 0.00 0.00 34.95 33.36 1gv0 s ARG 245 CO 0.38 -0.93 0.12 0.08 0.02 0.00 0.00 175.30 174.98 1gv0 s VAL 246 N -2.19 3.90 0.03 3.52 1.01 -1.25 -1.15 120.40 124.27 1gv0 s VAL 246 Ca 0.68 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 61.56 1gv0 s VAL 246 Cb -0.20 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 1gv0 s VAL 246 CO 0.34 -0.20 -0.07 -0.76 0.00 0.00 0.00 175.10 174.41 1gv0 s LEU 247 N 1.42 2.19 -0.47 3.92 1.43 -0.29 -4.86 118.68 122.01 1gv0 s LEU 247 Ca -0.01 -0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 52.38 1gv0 s LEU 247 Cb -0.20 -0.20 0.02 0.00 0.03 0.00 0.00 46.19 45.84 1gv0 s LEU 247 CO 0.03 -0.12 1.29 0.42 0.23 0.00 0.00 176.35 178.20 1gv0 s THR 248 N -1.02 4.00 0.31 5.49 -4.23 -1.26 -1.46 115.64 117.47 1gv0 s THR 248 Ca -0.06 0.99 0.07 0.00 -1.18 0.00 0.00 61.69 61.50 1gv0 s THR 248 Cb -0.08 -4.43 -0.06 0.00 1.34 0.00 0.00 72.50 69.27 1gv0 s THR 248 CO 0.00 -0.97 -0.05 0.00 -0.54 0.00 0.00 174.62 173.06 1gv0 s ALA 250 N -2.93 3.53 0.07 0.00 0.00 -0.32 -1.15 121.76 120.95 1gv0 s ALA 250 Ca 0.31 -0.78 -0.02 0.00 0.00 0.00 0.00 51.96 51.46 1gv0 s ALA 250 Cb 0.04 -2.99 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 1gv0 s ALA 250 CO 0.14 -1.02 0.02 0.14 0.00 0.00 0.00 175.76 175.03 1gv0 s VAL 251 N 2.43 0.19 -0.43 0.00 -7.23 0.38 -1.28 120.40 114.46 1gv0 s VAL 251 Ca 0.21 -1.71 -0.29 0.00 -1.81 0.00 0.00 61.98 58.38 1gv0 s VAL 251 Cb -0.15 -1.54 0.02 0.00 0.56 0.00 0.00 36.38 35.26 1gv0 s VAL 251 CO 0.12 -0.89 1.27 -0.55 -0.31 0.00 0.00 175.10 174.74 1gv0 s SER 252 N -2.92 6.52 0.96 4.85 0.15 -1.26 -0.57 113.70 121.43 1gv0 s SER 252 Ca 0.08 0.72 -0.12 0.00 0.70 0.00 0.00 55.95 57.33 1gv0 s SER 252 Cb 0.07 -2.54 0.17 0.00 -1.71 0.00 0.00 66.02 62.01 1gv0 s SER 252 CO -0.09 -1.30 1.10 -0.76 1.20 0.00 0.00 173.24 173.39 1gv0 s LEU 253 N 4.85 1.78 -0.29 3.45 1.43 -1.21 -4.87 118.68 123.82 1gv0 s LEU 253 Ca 0.54 1.16 0.20 0.00 -1.03 0.00 0.00 54.13 55.00 1gv0 s LEU 253 Cb -0.11 -3.41 0.48 0.00 0.03 0.00 0.00 46.19 43.18 1gv0 s LEU 253 CO 0.31 -2.92 1.25 -0.67 0.23 0.00 0.00 176.35 174.54 1gv0 n ASP 254 N -4.03 0.62 0.00 2.29 -0.08 -1.25 -1.60 116.55 112.50 1gv0 n ASP 254 Ca 0.06 -2.08 0.00 0.00 -1.51 0.00 0.00 54.79 51.25 1gv0 n ASP 254 Cb 0.58 -0.12 0.00 0.00 2.34 0.00 0.00 41.12 43.92 1gv0 n ASP 254 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1gv0 n GLY 255 N -0.90 4.09 3.60 0.27 0.00 0.11 -4.95 105.19 107.43 1gv0 n GLY 255 Ca -0.01 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 1gv0 n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gv0 n GLN 256 N 0.00 1.16 -1.31 1.61 0.00 -1.25 -1.51 117.38 116.08 1gv0 n GLN 256 Ca 0.00 0.43 -0.11 0.00 0.00 0.00 0.00 57.00 57.32 1gv0 n GLN 256 Cb 0.00 -2.08 -0.05 0.00 0.00 0.00 0.00 30.24 28.12 1gv0 n GLN 256 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1gv0 n TYR 257 N -1.00 0.00 -3.08 2.61 4.02 -1.26 -2.33 117.16 116.13 1gv0 n TYR 257 Ca 0.11 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.81 1gv0 n TYR 257 Cb 0.43 -2.36 0.04 0.00 -0.02 0.00 0.00 39.34 37.43 1gv0 n TYR 257 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gv0 n GLY 258 N -0.63 -0.26 2.94 2.72 0.00 -0.57 -4.85 105.19 104.53 1gv0 n GLY 258 Ca -0.11 -0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 1gv0 n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gv0 s ILE 259 N -3.14 0.31 -0.02 -0.61 1.01 -0.98 -5.04 121.20 112.73 1gv0 s ILE 259 Ca 0.34 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.80 1gv0 s ILE 259 Cb -0.15 -0.27 0.02 0.00 0.01 0.00 0.00 42.46 42.07 1gv0 s ILE 259 CO 0.42 0.07 0.00 -0.62 0.00 0.00 0.00 174.94 174.81 1gv0 s ASP 260 N -0.14 0.32 0.00 3.58 2.15 -1.26 -0.71 116.67 120.61 1gv0 s ASP 260 Ca 0.01 -0.02 0.00 0.00 0.43 0.00 0.00 52.55 52.97 1gv0 s ASP 260 Cb -0.02 -0.15 0.00 0.00 -0.30 0.00 0.00 42.92 42.45 1gv0 s ASP 260 CO -0.00 -0.08 0.00 0.61 -0.17 0.00 0.00 175.17 175.53 1gv0 n GLY 261 N 3.90 2.00 3.73 2.66 0.00 -0.63 -4.96 105.19 111.90 1gv0 n GLY 261 Ca -0.24 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 1gv0 n GLY 261 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gv0 s THR 262 N 0.00 3.28 0.23 2.61 -1.32 -1.26 -4.43 115.64 114.76 1gv0 s THR 262 Ca 0.00 1.04 -0.30 0.00 -1.21 0.00 0.00 61.69 61.22 1gv0 s THR 262 Cb 0.00 -3.66 -0.10 0.00 -1.51 0.00 0.00 72.50 67.23 1gv0 s THR 262 CO 0.00 0.15 1.41 -0.36 -2.21 0.00 0.00 174.62 173.60 1gv0 s PHE 263 N 0.21 3.09 0.05 9.09 0.40 -1.26 -3.30 117.98 126.25 1gv0 s PHE 263 Ca 0.57 1.07 -0.03 0.00 -0.60 0.00 0.00 56.93 57.94 1gv0 s PHE 263 Cb -0.36 -3.76 -0.02 0.00 0.51 0.00 0.00 43.02 39.39 1gv0 s PHE 263 CO 0.37 -2.46 0.04 0.08 0.70 0.00 0.00 175.22 173.95 1gv0 s VAL 264 N 0.04 0.17 -0.59 -0.44 1.01 0.27 -4.84 120.40 116.02 1gv0 s VAL 264 Ca 0.59 -1.36 -0.22 0.00 0.00 0.00 0.00 61.98 60.98 1gv0 s VAL 264 Cb -0.40 -1.10 0.06 0.00 0.00 0.00 0.00 36.38 34.93 1gv0 s VAL 264 CO 0.42 -0.75 0.86 -0.83 0.00 0.00 0.00 175.10 174.80 1gv0 s GLY 265 N -2.43 1.50 0.12 4.51 0.00 -1.24 -0.47 107.32 109.31 1gv0 s GLY 265 Ca -0.01 -1.67 0.03 0.00 0.00 0.00 0.00 44.72 43.07 1gv0 s GLY 265 CO -0.07 1.89 -0.07 -1.34 0.00 0.00 0.00 173.10 173.51 1gv0 s VAL 266 N 3.60 0.85 0.25 1.40 -7.23 -0.30 -0.71 120.40 118.26 1gv0 s VAL 266 Ca 0.22 -1.98 -0.31 0.00 -1.81 0.00 0.00 61.98 58.11 1gv0 s VAL 266 Cb -0.17 -1.78 -0.11 0.00 0.56 0.00 0.00 36.38 34.89 1gv0 s VAL 266 CO 0.13 -0.80 1.57 -2.84 -0.31 0.00 0.00 175.10 172.85 1gv0 s PRO 267 N -3.81 4.18 0.06 4.82 0.02 -1.26 -2.12 135.00 136.88 1gv0 s PRO 267 Ca 0.15 2.47 -0.06 0.00 0.02 0.00 0.00 61.00 63.58 1gv0 s PRO 267 Cb 0.04 -3.08 -0.01 0.00 0.02 0.00 0.00 34.50 31.48 1gv0 s PRO 267 CO -0.02 -0.59 0.11 0.14 -0.33 0.00 0.00 177.00 176.31 1gv0 s VAL 268 N 0.37 0.15 -0.34 3.83 -7.23 -0.53 -1.26 120.40 115.39 1gv0 s VAL 268 Ca 0.65 -1.26 -0.13 0.00 -1.81 0.00 0.00 61.98 59.43 1gv0 s VAL 268 Cb -0.46 -1.19 -0.02 0.00 0.56 0.00 0.00 36.38 35.28 1gv0 s VAL 268 CO 0.41 -0.70 0.23 -0.75 -0.31 0.00 0.00 175.10 173.99 1gv0 s LYS 269 N -3.33 3.46 -0.26 4.82 2.20 -0.21 -1.14 119.74 125.29 1gv0 s LYS 269 Ca 0.01 -0.66 -0.14 0.00 -0.36 0.00 0.00 55.97 54.82 1gv0 s LYS 269 Cb 0.03 -3.79 -0.04 0.00 -1.51 0.00 0.00 37.83 32.52 1gv0 s LYS 269 CO -0.08 -0.45 0.31 -0.51 -0.36 0.00 0.00 175.35 174.26 1gv0 s LEU 270 N 1.71 4.06 0.00 5.43 1.02 -0.30 -0.15 118.68 130.45 1gv0 s LEU 270 Ca 0.06 0.24 0.01 0.00 0.02 0.00 0.00 54.13 54.46 1gv0 s LEU 270 Cb -0.17 -2.34 -0.00 0.00 0.02 0.00 0.00 46.19 43.69 1gv0 s LEU 270 CO 0.10 -0.11 0.04 0.61 0.02 0.00 0.00 176.35 177.02 1gv0 n GLY 271 N 4.59 3.86 0.33 -3.19 0.00 0.16 -2.12 105.19 108.81 1gv0 n GLY 271 Ca -0.10 -1.91 0.16 0.00 0.00 0.00 0.00 46.02 44.17 1gv0 n GLY 271 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1gv0 h LYS 272 N 0.00 0.00 -0.36 1.61 2.10 -1.81 0.39 116.57 118.49 1gv0 h LYS 272 Ca -0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1gv0 h LYS 272 Cb 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1gv0 h LYS 272 CO 0.12 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.66 1gv0 n ASN 273 N -2.87 4.30 0.00 7.07 3.02 -1.26 -5.01 115.26 120.51 1gv0 n ASN 273 Ca -0.02 -2.89 0.00 0.00 -0.03 0.00 0.00 54.58 51.64 1gv0 n ASN 273 Cb 0.31 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 1gv0 n ASN 273 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gv0 n GLY 274 N -0.07 0.66 3.60 7.41 0.00 0.14 -4.61 105.19 112.32 1gv0 n GLY 274 Ca 0.22 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 1gv0 n GLY 274 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gv0 s VAL 275 N 0.00 3.76 -0.61 1.61 1.01 -1.04 -0.66 120.40 124.47 1gv0 s VAL 275 Ca 0.00 0.78 0.20 0.00 0.00 0.00 0.00 61.98 62.95 1gv0 s VAL 275 Cb 0.00 -4.01 -0.25 0.00 0.00 0.00 0.00 36.38 32.12 1gv0 s VAL 275 CO 0.00 -0.63 0.69 -0.62 0.00 0.00 0.00 175.10 174.54 1gv0 n GLU 276 N 8.17 0.60 -3.64 2.72 1.02 0.79 -4.85 120.64 125.45 1gv0 n GLU 276 Ca 0.19 -0.06 -0.06 0.00 -0.02 0.00 0.00 57.16 57.21 1gv0 n GLU 276 Cb 0.47 -1.44 -0.07 0.00 -0.02 0.00 0.00 31.44 30.39 1gv0 n GLU 276 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1gv0 s HIS 277 N -3.02 -0.48 -0.24 -0.32 5.04 -1.23 -4.94 115.29 110.10 1gv0 s HIS 277 Ca 0.02 1.05 -0.08 0.00 -1.54 0.00 0.00 55.06 54.52 1gv0 s HIS 277 Cb 0.14 0.36 -0.03 0.00 0.04 0.00 0.00 32.58 33.09 1gv0 s HIS 277 CO 0.81 -0.23 0.08 0.42 -2.34 0.00 0.00 174.74 173.47 1gv0 s ILE 278 N 0.70 4.46 -0.16 0.89 1.01 -1.26 -1.04 121.20 125.79 1gv0 s ILE 278 Ca -0.02 -0.13 -0.19 0.00 0.00 0.00 0.00 60.65 60.31 1gv0 s ILE 278 Cb -0.04 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 1gv0 s ILE 278 CO -0.11 0.36 0.53 -0.31 0.00 0.00 0.00 174.94 175.41 1gv0 s TYR 279 N 1.39 3.43 -0.95 3.97 1.51 -0.39 -5.00 117.35 121.31 1gv0 s TYR 279 Ca 0.05 0.86 -0.08 0.00 -1.01 0.00 0.00 57.07 56.90 1gv0 s TYR 279 Cb -0.15 -2.66 0.24 0.00 -0.11 0.00 0.00 41.96 39.29 1gv0 s TYR 279 CO 0.04 -0.01 0.89 -2.00 -1.11 0.00 0.00 175.55 173.36 1gv0 s GLU 280 N 1.27 3.70 1.02 -0.62 2.12 -1.26 -4.36 118.70 120.58 1gv0 s GLU 280 Ca 0.26 -2.98 -0.13 0.00 0.36 0.00 0.00 54.97 52.48 1gv0 s GLU 280 Cb -0.15 -4.32 0.20 0.00 0.26 0.00 0.00 34.13 30.12 1gv0 s GLU 280 CO 0.10 -1.25 1.09 0.96 -0.54 0.00 0.00 175.26 175.63 1gv0 s ILE 281 N -0.82 1.98 -0.75 -3.70 -4.36 -1.26 -4.96 121.20 107.33 1gv0 s ILE 281 Ca 0.26 0.00 -0.20 0.00 -0.26 0.00 0.00 60.65 60.45 1gv0 s ILE 281 Cb -0.10 -2.49 0.11 0.00 1.25 0.00 0.00 42.46 41.22 1gv0 s ILE 281 CO -0.09 0.00 0.96 -0.54 0.24 0.00 0.00 174.94 175.51 1gv0 s LYS 282 N -5.00 3.30 0.20 0.37 1.02 -1.26 -5.02 119.74 113.35 1gv0 s LYS 282 Ca 0.66 -1.37 -0.04 0.00 0.02 0.00 0.00 55.97 55.24 1gv0 s LYS 282 Cb -0.18 -4.51 -0.05 0.00 -0.52 0.00 0.00 37.83 32.57 1gv0 s LYS 282 CO 0.58 -1.72 0.43 -0.51 -0.92 0.00 0.00 175.35 173.21 1gv0 s LEU 283 N 3.06 4.20 0.43 3.17 1.43 -1.26 -5.09 118.68 124.62 1gv0 s LEU 283 Ca 0.24 0.59 -0.09 0.00 -1.03 0.00 0.00 54.13 53.84 1gv0 s LEU 283 Cb -0.14 -3.35 -0.05 0.00 0.03 0.00 0.00 46.19 42.68 1gv0 s LEU 283 CO 0.01 -0.04 0.77 1.51 0.23 0.00 0.00 176.35 178.84 1gv0 s ASP 284 N -2.78 6.43 0.11 2.29 1.47 -1.26 -4.77 116.67 118.16 1gv0 s ASP 284 Ca 0.41 1.06 -0.22 0.00 1.18 0.00 0.00 52.55 54.99 1gv0 s ASP 284 Cb -0.11 -2.30 -0.05 0.00 -0.34 0.00 0.00 42.92 40.12 1gv0 s ASP 284 CO 0.27 -0.46 1.11 0.00 0.68 0.00 0.00 175.17 176.77 1gv0 n GLN 285 N -1.62 -0.31 0.00 2.11 1.13 -1.26 -1.07 117.38 116.36 1gv0 n GLN 285 Ca 0.02 1.09 0.00 0.00 -1.94 0.00 0.00 57.00 56.17 1gv0 n GLN 285 Cb 0.54 -1.61 0.00 0.00 0.11 0.00 0.00 30.24 29.29 1gv0 n GLN 285 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1gv0 n SER 286 N -4.81 0.00 -0.26 1.08 7.64 -1.26 0.88 113.62 116.89 1gv0 n SER 286 Ca 0.01 0.77 0.01 0.00 1.01 0.00 0.00 58.87 60.66 1gv0 n SER 286 Cb 0.18 -0.33 0.13 0.00 -1.01 0.00 0.00 64.21 63.18 1gv0 n SER 286 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1gv0 h ASP 287 N 0.00 0.57 0.18 6.43 3.32 -1.77 -0.52 116.42 124.63 1gv0 h ASP 287 Ca 0.00 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1gv0 h ASP 287 Cb 0.00 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1gv0 h ASP 287 CO 0.00 0.35 -0.14 0.25 -1.72 0.00 0.00 179.24 177.97 1gv0 h LEU 288 N 0.71 0.00 0.11 1.55 7.12 0.11 -1.55 115.31 123.36 1gv0 h LEU 288 Ca 0.34 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.35 1gv0 h LEU 288 Cb 0.28 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.41 1gv0 h LEU 288 CO -0.22 0.14 -0.05 0.44 -0.13 0.00 0.00 178.44 178.62 1gv0 h ASP 289 N 0.00 -0.12 -0.65 1.25 3.32 0.20 -2.78 116.42 117.64 1gv0 h ASP 289 Ca -0.00 -0.45 0.18 0.00 0.02 0.00 0.00 57.03 56.78 1gv0 h ASP 289 Cb 0.27 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1gv0 h ASP 289 CO 0.02 0.47 0.46 0.25 -1.72 0.00 0.00 179.24 178.72 1gv0 h LEU 290 N -0.80 0.07 -0.40 1.55 5.85 -0.98 0.10 115.31 120.70 1gv0 h LEU 290 Ca -0.01 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.53 1gv0 h LEU 290 Cb 0.56 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1gv0 h LEU 290 CO 0.02 0.03 -0.66 0.25 -0.34 0.00 0.00 178.44 177.75 1gv0 h LEU 291 N 0.07 0.65 0.12 2.25 5.85 -1.28 -1.94 115.31 121.04 1gv0 h LEU 291 Ca 0.31 -0.39 -0.28 0.00 0.84 0.00 0.00 57.88 58.36 1gv0 h LEU 291 Cb 1.15 -0.19 0.03 0.00 0.37 0.00 0.00 40.66 42.01 1gv0 h LEU 291 CO -0.02 1.14 -1.18 1.56 -0.34 0.00 0.00 178.44 179.59 1gv0 h GLN 292 N 0.41 0.59 0.70 1.25 4.20 -0.60 -2.14 115.11 119.51 1gv0 h GLN 292 Ca -0.02 -0.79 -0.03 0.00 0.06 0.00 0.00 58.65 57.87 1gv0 h GLN 292 Cb 1.23 0.26 0.01 0.00 0.30 0.00 0.00 27.48 29.28 1gv0 h GLN 292 CO 0.12 1.36 -0.35 -0.22 -0.67 0.00 0.00 178.83 179.07 1gv0 h LYS 293 N 0.19 -0.92 -1.02 1.46 3.64 -1.06 -0.43 116.57 118.44 1gv0 h LYS 293 Ca -0.18 0.06 0.24 0.00 -1.27 0.00 0.00 60.65 59.51 1gv0 h LYS 293 Cb 1.87 0.21 -0.11 0.00 -0.41 0.00 0.00 32.23 33.78 1gv0 h LYS 293 CO 0.23 -0.62 0.62 0.77 -2.27 0.00 0.00 179.45 178.18 1gv0 h SER 294 N -0.96 0.62 0.74 4.20 0.02 -1.43 0.31 113.55 117.05 1gv0 h SER 294 Ca -0.09 0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 60.84 1gv0 h SER 294 Cb 0.74 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1gv0 h SER 294 CO 0.15 0.12 -0.60 0.00 -1.14 0.00 0.00 176.83 175.36 1gv0 h ALA 295 N 1.68 0.91 -0.08 3.77 0.00 -0.97 -2.11 119.26 122.46 1gv0 h ALA 295 Ca 0.62 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1gv0 h ALA 295 Cb 1.27 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1gv0 h ALA 295 CO -0.40 0.75 -0.08 -0.22 0.00 0.00 0.00 179.25 179.30 1gv0 h LYS 296 N 0.00 0.20 -0.54 0.00 3.64 0.13 0.24 116.57 120.23 1gv0 h LYS 296 Ca -0.01 -0.10 0.06 0.00 -1.27 0.00 0.00 60.65 59.33 1gv0 h LYS 296 Cb 1.13 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.90 1gv0 h LYS 296 CO 0.08 0.62 0.24 0.82 -2.27 0.00 0.00 179.45 178.94 1gv0 h ILE 297 N -0.22 0.89 0.27 2.00 2.04 -1.14 0.13 117.51 121.48 1gv0 h ILE 297 Ca 0.01 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1gv0 h ILE 297 Cb 0.58 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1gv0 h ILE 297 CO 0.02 0.09 -0.13 0.58 0.00 0.00 0.00 178.15 178.70 1gv0 h VAL 298 N 0.47 0.77 -0.07 1.67 2.07 -1.30 -2.50 116.25 117.36 1gv0 h VAL 298 Ca 0.25 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.45 1gv0 h VAL 298 Cb 0.21 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1gv0 h VAL 298 CO -0.21 0.07 0.09 -0.78 0.02 0.00 0.00 177.57 176.77 1gv0 h ASP 299 N -0.55 0.00 0.60 0.57 1.82 -0.71 -1.28 116.42 116.88 1gv0 h ASP 299 Ca -0.04 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.57 1gv0 h ASP 299 Cb 0.40 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.42 1gv0 h ASP 299 CO 0.06 0.00 -0.29 -0.08 -1.61 0.00 0.00 179.24 177.32 1gv0 h GLU 300 N 0.00 -0.78 -0.62 0.28 4.57 -0.53 -3.10 114.58 114.40 1gv0 h GLU 300 Ca 0.03 0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1gv0 h GLU 300 Cb 0.22 0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 1gv0 h GLU 300 CO -0.00 -0.48 0.35 -0.91 -1.18 0.00 0.00 179.01 176.79 1gv0 h ASN 301 N -0.95 0.75 0.05 1.04 4.21 -1.00 -1.61 115.58 118.07 1gv0 h ASN 301 Ca -0.08 -0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.38 1gv0 h ASN 301 Cb 0.66 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.67 1gv0 h ASN 301 CO 0.14 0.60 0.00 0.00 -1.29 0.00 0.00 177.43 176.88 1gv0 h LYS 303 N 0.00 0.00 -0.95 0.00 1.57 -1.27 -3.32 116.57 112.60 1gv0 h LYS 303 Ca 0.00 0.00 0.25 0.00 -1.87 0.00 0.00 60.65 59.03 1gv0 h LYS 303 Cb 0.02 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.27 1gv0 h LYS 303 CO 0.00 0.86 0.65 0.52 -0.57 0.00 0.00 179.45 180.91 1gv0 h MET 304 N -1.00 0.21 -0.03 3.15 2.86 -1.53 -3.53 114.93 115.07 1gv0 h MET 304 Ca -0.22 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1gv0 h MET 304 Cb 1.10 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1gv0 h MET 304 CO -0.13 0.14 0.00 1.28 1.06 0.00 0.00 176.91 179.26