#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gvh s ARG 3 N 0.00 3.98 0.67 0.00 0.52 -1.26 -5.04 118.95 117.82 3gvh s ARG 3 Ca 0.00 0.75 -0.17 0.00 -0.52 0.00 0.00 55.73 55.79 3gvh s ARG 3 Cb 0.00 -2.33 -0.01 0.00 0.52 0.00 0.00 34.95 33.12 3gvh s ARG 3 CO 0.00 0.02 1.04 0.09 0.02 0.00 0.00 175.30 176.46 3gvh n ASN 4 N -0.81 0.91 -4.23 0.23 3.02 -1.26 -4.81 115.26 108.31 3gvh n ASN 4 Ca 0.04 0.75 -0.31 0.00 -0.03 0.00 0.00 54.58 55.03 3gvh n ASN 4 Cb 0.54 -1.43 -0.17 0.00 -0.61 0.00 0.00 39.78 38.11 3gvh n ASN 4 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3gvh s LYS 5 N -3.15 2.67 -0.15 3.52 2.20 -1.26 -0.99 119.74 122.58 3gvh s LYS 5 Ca 0.77 -0.86 0.01 0.00 -0.36 0.00 0.00 55.97 55.52 3gvh s LYS 5 Cb -0.38 -2.15 0.02 0.00 -1.51 0.00 0.00 37.83 33.81 3gvh s LYS 5 CO 0.47 0.28 -0.16 0.42 -0.36 0.00 0.00 175.35 176.00 3gvh s ILE 6 N 0.07 1.69 -0.11 5.43 1.01 0.80 -1.26 121.20 128.84 3gvh s ILE 6 Ca -0.10 -0.72 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 3gvh s ILE 6 Cb -0.15 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 3gvh s ILE 6 CO 0.06 0.48 0.06 0.00 0.00 0.00 0.00 174.94 175.53 3gvh s ALA 7 N 1.34 3.51 -0.25 9.38 0.00 -0.05 -0.64 121.76 135.05 3gvh s ALA 7 Ca 0.03 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.25 3gvh s ALA 7 Cb -0.13 -1.70 0.04 0.00 0.00 0.00 0.00 23.12 21.33 3gvh s ALA 7 CO -0.09 0.56 -0.08 -0.51 0.00 0.00 0.00 175.76 175.63 3gvh s LEU 8 N -0.80 3.27 -0.67 0.00 1.43 0.41 -0.62 118.68 121.70 3gvh s LEU 8 Ca 0.13 -1.08 -0.17 0.00 -1.03 0.00 0.00 54.13 51.98 3gvh s LEU 8 Cb -0.12 -1.62 0.15 0.00 0.03 0.00 0.00 46.19 44.63 3gvh s LEU 8 CO 0.03 -0.16 0.70 -0.63 0.23 0.00 0.00 176.35 176.52 3gvh s ILE 9 N 1.24 5.16 0.00 -0.59 -1.09 -0.17 -0.36 121.20 125.39 3gvh s ILE 9 Ca -0.03 -1.62 0.00 0.00 -2.23 0.00 0.00 60.65 56.77 3gvh s ILE 9 Cb -0.18 -4.46 0.00 0.00 -1.58 0.00 0.00 42.46 36.24 3gvh s ILE 9 CO -0.05 -1.05 0.00 0.61 -1.23 0.00 0.00 174.94 173.22 3gvh n GLY 10 N 4.93 3.77 0.77 6.18 0.00 0.25 -0.57 105.19 120.51 3gvh n GLY 10 Ca -0.01 -1.16 0.06 0.00 0.00 0.00 0.00 46.02 44.90 3gvh n GLY 10 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gvh n SER 11 N 0.00 1.58 -3.38 1.61 7.64 -1.24 -4.18 113.62 115.66 3gvh n SER 11 Ca 0.00 -3.56 0.00 0.00 1.01 0.00 0.00 58.87 56.32 3gvh n SER 11 Cb 0.00 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 3gvh n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3gvh n GLY 12 N -0.82 -1.18 0.24 0.23 0.00 -1.26 -4.46 105.19 97.94 3gvh n GLY 12 Ca 0.17 -1.38 -0.05 0.00 0.00 0.00 0.00 46.02 44.76 3gvh n GLY 12 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3gvh h MET 13 N 0.00 0.55 -0.05 1.61 2.86 -1.99 -1.26 114.93 116.65 3gvh h MET 13 Ca 0.00 -0.22 -0.08 0.00 -2.06 0.00 0.00 59.70 57.34 3gvh h MET 13 Cb 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.64 3gvh h MET 13 CO 0.00 0.76 -0.28 0.82 1.06 0.00 0.00 176.91 179.28 3gvh h ILE 14 N 0.48 1.45 -0.42 -1.22 2.04 -1.90 -2.81 117.51 115.13 3gvh h ILE 14 Ca 0.07 -1.73 0.08 0.00 1.00 0.00 0.00 64.86 64.27 3gvh h ILE 14 Cb 0.71 2.42 -0.09 0.00 -0.74 0.00 0.00 36.82 39.11 3gvh h ILE 14 CO 0.05 0.49 -0.36 1.23 0.00 0.00 0.00 178.15 179.56 3gvh h GLY 15 N -0.26 -0.33 0.67 5.37 0.00 -1.67 0.80 103.07 107.65 3gvh h GLY 15 Ca -0.02 0.46 0.07 0.00 0.00 0.00 0.00 47.33 47.84 3gvh h GLY 15 CO 0.06 -0.20 0.56 -1.33 0.00 0.00 0.00 176.54 175.63 3gvh h GLY 16 N -0.27 1.38 1.19 4.60 0.00 -1.31 -0.85 103.07 107.81 3gvh h GLY 16 Ca 0.17 -0.40 -0.12 0.00 0.00 0.00 0.00 47.33 46.98 3gvh h GLY 16 CO -0.56 0.25 -0.16 -0.84 0.00 0.00 0.00 176.54 175.23 3gvh h THR 17 N 0.99 1.27 -0.87 4.70 2.02 -1.14 -1.06 112.91 118.81 3gvh h THR 17 Ca 0.40 -1.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.27 3gvh h THR 17 Cb 0.23 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 3gvh h THR 17 CO -0.19 0.45 0.46 -0.07 0.37 0.00 0.00 175.52 176.54 3gvh h LEU 18 N 0.83 1.10 -0.15 2.58 3.38 -0.15 -0.46 115.31 122.44 3gvh h LEU 18 Ca 0.12 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3gvh h LEU 18 Cb 0.70 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3gvh h LEU 18 CO 0.05 0.89 0.04 0.00 0.09 0.00 0.00 178.44 179.51 3gvh h ALA 19 N 1.25 0.19 -0.29 1.53 0.00 -0.93 0.13 119.26 121.14 3gvh h ALA 19 Ca 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3gvh h ALA 19 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3gvh h ALA 19 CO -0.05 -0.17 0.15 1.25 0.00 0.00 0.00 179.25 180.43 3gvh h HIS 20 N 0.04 0.41 -0.68 0.00 -0.00 -1.00 -0.50 115.15 113.42 3gvh h HIS 20 Ca 0.05 -0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.34 3gvh h HIS 20 Cb 0.26 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 27.51 3gvh h HIS 20 CO 0.01 0.35 0.17 -0.07 -0.00 0.00 0.00 177.93 178.39 3gvh h LEU 21 N 0.34 1.01 -1.21 0.26 3.38 -1.00 -0.46 115.31 117.64 3gvh h LEU 21 Ca 0.10 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3gvh h LEU 21 Cb 0.09 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3gvh h LEU 21 CO -0.01 0.97 -0.01 0.00 0.09 0.00 0.00 178.44 179.48 3gvh h ALA 22 N 1.15 1.35 0.21 1.53 0.00 -0.45 -1.25 119.26 121.81 3gvh h ALA 22 Ca 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3gvh h ALA 22 Cb 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3gvh h ALA 22 CO 0.00 0.45 -0.10 0.78 0.00 0.00 0.00 179.25 180.38 3gvh h GLY 23 N 0.84 -0.29 0.11 0.00 0.00 -0.68 -1.72 103.07 101.33 3gvh h GLY 23 Ca 0.11 0.11 0.20 0.00 0.00 0.00 0.00 47.33 47.75 3gvh h GLY 23 CO 0.01 -0.11 0.61 1.41 0.00 0.00 0.00 176.54 178.47 3gvh h LEU 24 N -0.80 0.71 -1.41 3.11 3.38 -0.96 -0.01 115.31 119.33 3gvh h LEU 24 Ca -0.03 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3gvh h LEU 24 Cb 0.51 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3gvh h LEU 24 CO 0.05 0.24 0.00 0.29 0.09 0.00 0.00 178.44 179.11 3gvh n LYS 25 N -4.73 1.94 -3.69 1.13 5.02 -0.48 -4.97 118.16 112.37 3gvh n LYS 25 Ca 0.23 -1.40 -0.25 0.00 -2.02 0.00 0.00 58.31 54.88 3gvh n LYS 25 Cb 0.62 -1.44 0.06 0.00 -0.02 0.00 0.00 35.03 34.25 3gvh n LYS 25 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3gvh n GLU 26 N 0.64 -6.92 0.15 1.97 1.02 -0.02 -4.89 120.64 112.60 3gvh n GLU 26 Ca 0.17 0.75 0.13 0.00 -0.02 0.00 0.00 57.16 58.19 3gvh n GLU 26 Cb 0.42 -5.72 0.36 0.00 -0.02 0.00 0.00 31.44 26.48 3gvh n GLU 26 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3gvh h LEU 27 N -2.39 0.00 0.00 -4.62 3.38 -1.58 -3.49 115.31 106.60 3gvh h LEU 27 Ca -0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.39 3gvh h LEU 27 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 3gvh h LEU 27 CO 0.59 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.73 3gvh n GLY 28 N 1.06 0.65 3.79 0.83 0.00 -1.26 -4.53 105.19 105.72 3gvh n GLY 28 Ca 0.05 -1.78 -0.34 0.00 0.00 0.00 0.00 46.02 43.94 3gvh n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gvh s ASP 29 N -4.00 6.07 -0.05 1.61 1.01 -0.16 -4.70 116.67 116.45 3gvh s ASP 29 Ca 0.00 2.02 0.06 0.00 0.71 0.00 0.00 52.55 55.33 3gvh s ASP 29 Cb 0.00 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 3gvh s ASP 29 CO 0.00 -0.97 -0.23 -0.69 0.21 0.00 0.00 175.17 173.49 3gvh s VAL 30 N -1.93 1.86 -0.21 -1.27 1.01 0.57 -0.14 120.40 120.29 3gvh s VAL 30 Ca 0.69 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 3gvh s VAL 30 Cb -0.19 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 3gvh s VAL 30 CO 0.23 0.52 -0.05 -0.69 0.00 0.00 0.00 175.10 175.12 3gvh s VAL 31 N -0.12 3.38 -0.35 2.92 1.01 0.19 -1.77 120.40 125.67 3gvh s VAL 31 Ca -0.03 -0.50 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 3gvh s VAL 31 Cb -0.13 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 3gvh s VAL 31 CO 0.03 0.43 0.37 -0.76 0.00 0.00 0.00 175.10 175.17 3gvh s LEU 32 N 1.33 4.47 -0.09 3.92 1.43 -0.34 -0.45 118.68 128.94 3gvh s LEU 32 Ca 0.04 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 3gvh s LEU 32 Cb -0.14 -2.34 -0.03 0.00 0.03 0.00 0.00 46.19 43.70 3gvh s LEU 32 CO -0.02 -0.35 -0.05 0.12 0.23 0.00 0.00 176.35 176.27 3gvh s PHE 33 N 2.03 2.99 0.15 0.29 5.36 0.52 -0.67 117.98 128.64 3gvh s PHE 33 Ca 0.12 -0.04 -0.19 0.00 -0.96 0.00 0.00 56.93 55.86 3gvh s PHE 33 Cb -0.17 -1.78 0.05 0.00 -0.34 0.00 0.00 43.02 40.78 3gvh s PHE 33 CO 0.12 0.26 0.49 0.34 -1.46 0.00 0.00 175.22 174.96 3gvh s ASP 34 N -0.53 -0.36 0.14 6.13 2.15 -0.54 -0.58 116.67 123.08 3gvh s ASP 34 Ca 0.08 -0.22 -0.01 0.00 0.43 0.00 0.00 52.55 52.84 3gvh s ASP 34 Cb -0.12 0.53 -0.08 0.00 -0.30 0.00 0.00 42.92 42.96 3gvh s ASP 34 CO 0.02 -0.92 1.32 0.16 -0.17 0.00 0.00 175.17 175.58 3gvh h ILE 35 N 2.21 1.47 -3.13 4.11 -0.00 -1.90 -3.36 117.51 116.91 3gvh h ILE 35 Ca -0.33 -2.63 -0.53 0.00 -0.00 0.00 0.00 64.86 61.37 3gvh h ILE 35 Cb 1.28 2.51 0.06 0.00 -0.00 0.00 0.00 36.82 40.67 3gvh h ILE 35 CO 0.42 0.77 0.86 0.00 -0.00 0.00 0.00 178.15 180.21 3gvh s ALA 36 N -3.15 3.74 0.10 0.16 0.00 -1.26 -4.97 121.76 116.39 3gvh s ALA 36 Ca -0.04 1.44 -0.30 0.00 0.00 0.00 0.00 51.96 53.07 3gvh s ALA 36 Cb 0.09 -3.62 -0.06 0.00 0.00 0.00 0.00 23.12 19.54 3gvh s ALA 36 CO 0.85 -0.85 0.96 -1.21 0.00 0.00 0.00 175.76 175.51 3gvh s GLU 37 N 0.17 4.69 0.00 0.00 2.02 -1.26 -4.19 118.70 120.13 3gvh s GLU 37 Ca 0.65 1.45 0.00 0.00 0.02 0.00 0.00 54.97 57.09 3gvh s GLU 37 Cb -0.45 -3.38 0.00 0.00 0.10 0.00 0.00 34.13 30.40 3gvh s GLU 37 CO 0.40 0.20 0.00 0.41 0.02 0.00 0.00 175.26 176.29 3gvh n GLY 38 N 2.29 2.97 0.21 -1.39 0.00 -1.26 -4.87 105.19 103.15 3gvh n GLY 38 Ca 0.03 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 3gvh n GLY 38 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3gvh h THR 39 N 0.00 0.64 -0.26 2.61 2.02 -1.97 0.29 112.91 116.23 3gvh h THR 39 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 3gvh h THR 39 Cb 0.00 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 3gvh h THR 39 CO 0.00 0.00 -0.22 1.55 0.37 0.00 0.00 175.52 177.22 3gvh h PRO 40 N -0.41 0.49 -0.55 6.66 0.13 -1.87 -2.13 132.00 134.32 3gvh h PRO 40 Ca -0.02 -0.18 -0.05 0.00 -0.87 0.00 0.00 66.00 64.89 3gvh h PRO 40 Cb 0.35 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.43 3gvh h PRO 40 CO 0.01 0.69 0.15 1.96 -0.23 0.00 0.00 178.00 180.58 3gvh h GLN 41 N 0.44 0.86 -0.10 0.86 7.50 -1.71 -2.09 115.11 120.87 3gvh h GLN 41 Ca 0.07 -0.19 -0.02 0.00 0.50 0.00 0.00 58.65 59.01 3gvh h GLN 41 Cb 0.63 -0.12 -0.00 0.00 0.05 0.00 0.00 27.48 28.04 3gvh h GLN 41 CO 0.05 0.80 -0.00 0.78 -1.50 0.00 0.00 178.83 178.95 3gvh h GLY 42 N 0.76 0.19 0.95 3.46 0.00 -0.17 -1.53 103.07 106.72 3gvh h GLY 42 Ca 0.17 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 3gvh h GLY 42 CO -0.00 0.13 0.10 0.50 0.00 0.00 0.00 176.54 177.26 3gvh h LYS 43 N -0.11 0.68 -0.73 4.80 1.57 -1.44 0.05 116.57 121.40 3gvh h LYS 43 Ca 0.03 -0.17 0.03 0.00 -1.87 0.00 0.00 60.65 58.67 3gvh h LYS 43 Cb 0.36 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 3gvh h LYS 43 CO 0.01 0.70 0.46 0.78 -0.57 0.00 0.00 179.45 180.83 3gvh h GLY 44 N 0.55 1.05 0.89 3.86 0.00 -1.35 0.18 103.07 108.25 3gvh h GLY 44 Ca 0.13 -0.35 -0.13 0.00 0.00 0.00 0.00 47.33 46.98 3gvh h GLY 44 CO 0.00 0.30 -0.41 -2.00 0.00 0.00 0.00 176.54 174.44 3gvh h LEU 45 N 0.90 0.63 -0.14 3.11 5.85 -1.12 -0.49 115.31 124.05 3gvh h LEU 45 Ca 0.29 -0.58 0.04 0.00 0.84 0.00 0.00 57.88 58.47 3gvh h LEU 45 Cb 0.01 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 3gvh h LEU 45 CO -0.11 1.09 -0.16 -0.78 -0.34 0.00 0.00 178.44 178.15 3gvh h ASP 46 N 0.19 -0.49 -0.69 1.25 3.58 -0.59 0.11 116.42 119.77 3gvh h ASP 46 Ca -0.01 0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.52 3gvh h ASP 46 Cb 1.02 0.24 -0.03 0.00 1.72 0.00 0.00 39.33 42.27 3gvh h ASP 46 CO 0.09 -0.20 0.36 0.40 -2.88 0.00 0.00 179.24 177.00 3gvh h ILE 47 N -0.19 1.22 -0.84 2.25 2.04 -0.61 -2.16 117.51 119.22 3gvh h ILE 47 Ca 0.10 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.38 3gvh h ILE 47 Cb 0.33 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 3gvh h ILE 47 CO -0.26 0.25 0.54 0.00 0.00 0.00 0.00 178.15 178.69 3gvh h ALA 48 N 1.17 1.07 0.00 1.87 0.00 -0.46 -1.43 119.26 121.49 3gvh h ALA 48 Ca 0.24 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3gvh h ALA 48 Cb 0.07 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3gvh h ALA 48 CO -0.04 0.50 -0.08 0.93 0.00 0.00 0.00 179.25 180.56 3gvh h GLU 49 N 1.15 0.00 0.00 0.00 5.08 -0.40 -1.94 114.58 118.47 3gvh h GLU 49 Ca 0.31 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.62 3gvh h GLU 49 Cb -0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3gvh h GLU 49 CO -0.06 0.08 -0.23 0.66 -1.00 0.00 0.00 179.01 178.46 3gvh h SER 50 N 0.00 0.00 -0.81 1.42 4.64 -0.64 -3.39 113.55 114.77 3gvh h SER 50 Ca -0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 3gvh h SER 50 Cb 0.41 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.45 3gvh h SER 50 CO 0.01 0.23 0.54 0.77 -0.87 0.00 0.00 176.83 177.50 3gvh h SER 51 N 0.00 0.91 0.24 4.97 4.64 -0.97 -1.54 113.55 121.81 3gvh h SER 51 Ca -0.00 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 3gvh h SER 51 Cb 1.05 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.91 3gvh h SER 51 CO 0.03 0.65 -0.04 -0.65 -0.87 0.00 0.00 176.83 175.95 3gvh h PRO 52 N 1.07 0.00 -0.38 4.77 0.11 -1.76 0.35 132.00 136.16 3gvh h PRO 52 Ca 0.31 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.34 3gvh h PRO 52 Cb -0.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 3gvh h PRO 52 CO -0.08 0.04 -0.06 0.28 -0.21 0.00 0.00 178.00 177.98 3gvh h VAL 53 N 0.00 1.27 0.00 3.15 2.07 -1.56 -3.25 116.25 117.93 3gvh h VAL 53 Ca -0.00 -1.11 -0.09 0.00 0.82 0.00 0.00 66.70 66.32 3gvh h VAL 53 Cb 0.17 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 3gvh h VAL 53 CO 0.01 0.37 -1.81 0.47 0.02 0.00 0.00 177.57 176.62 3gvh n ASP 54 N -4.41 0.27 0.00 0.57 8.00 -1.06 -5.01 116.55 114.92 3gvh n ASP 54 Ca -0.01 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.60 3gvh n ASP 54 Cb 0.33 1.28 0.00 0.00 -0.02 0.00 0.00 41.12 42.70 3gvh n ASP 54 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gvh n GLY 55 N 1.36 0.78 3.82 0.44 0.00 0.12 -5.07 105.19 106.63 3gvh n GLY 55 Ca -0.09 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 3gvh n GLY 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3gvh s PHE 56 N -2.00 3.72 -0.35 1.61 -0.12 -1.20 -5.01 117.98 114.63 3gvh s PHE 56 Ca 0.00 1.30 -0.06 0.00 -0.05 0.00 0.00 56.93 58.12 3gvh s PHE 56 Cb 0.00 -2.54 0.05 0.00 -0.63 0.00 0.00 43.02 39.90 3gvh s PHE 56 CO 0.00 0.46 0.12 -0.51 -0.05 0.00 0.00 175.22 175.23 3gvh s ASP 57 N -1.45 5.33 -0.13 1.98 1.01 -1.26 -4.67 116.67 117.48 3gvh s ASP 57 Ca 0.37 -1.21 -0.14 0.00 0.71 0.00 0.00 52.55 52.28 3gvh s ASP 57 Cb -0.18 -1.87 0.04 0.00 1.01 0.00 0.00 42.92 41.92 3gvh s ASP 57 CO 0.21 -0.35 0.39 0.00 0.21 0.00 0.00 175.17 175.63 3gvh s ALA 58 N 1.39 -0.96 0.17 5.23 0.00 -1.26 -4.91 121.76 121.42 3gvh s ALA 58 Ca -0.01 1.03 -0.19 0.00 0.00 0.00 0.00 51.96 52.79 3gvh s ALA 58 Cb -0.20 -0.56 -0.08 0.00 0.00 0.00 0.00 23.12 22.29 3gvh s ALA 58 CO 0.02 -0.20 0.66 0.15 0.00 0.00 0.00 175.76 176.40 3gvh s LYS 59 N 0.02 4.22 -0.16 0.00 1.02 -1.26 -4.96 119.74 118.61 3gvh s LYS 59 Ca -0.02 0.79 -0.01 0.00 0.02 0.00 0.00 55.97 56.76 3gvh s LYS 59 Cb -0.03 -2.99 0.04 0.00 -0.52 0.00 0.00 37.83 34.33 3gvh s LYS 59 CO 0.01 0.47 -0.05 -0.06 -0.92 0.00 0.00 175.35 174.81 3gvh s PHE 60 N -1.40 1.64 -0.13 3.18 0.08 -1.25 -0.31 117.98 119.78 3gvh s PHE 60 Ca 0.39 -1.05 0.02 0.00 0.12 0.00 0.00 56.93 56.40 3gvh s PHE 60 Cb -0.17 -1.29 0.00 0.00 -0.57 0.00 0.00 43.02 40.99 3gvh s PHE 60 CO 0.21 -0.61 -0.20 0.99 -0.10 0.00 0.00 175.22 175.51 3gvh s THR 61 N 1.65 2.32 0.04 0.64 2.01 -0.73 -4.68 115.64 116.89 3gvh s THR 61 Ca 0.01 -0.90 -0.17 0.00 0.31 0.00 0.00 61.69 60.94 3gvh s THR 61 Cb -0.15 -1.94 -0.06 0.00 0.01 0.00 0.00 72.50 70.36 3gvh s THR 61 CO -0.08 0.54 0.48 -0.83 -0.69 0.00 0.00 174.62 174.04 3gvh s GLY 62 N 0.66 2.56 -0.01 4.40 0.00 -1.26 -1.20 107.32 112.48 3gvh s GLY 62 Ca -0.10 -0.11 -0.06 0.00 0.00 0.00 0.00 44.72 44.46 3gvh s GLY 62 CO 0.02 0.28 0.11 0.00 0.00 0.00 0.00 173.10 173.51 3gvh s ALA 63 N -1.11 -0.26 -0.37 3.20 0.00 0.16 -4.67 121.76 118.71 3gvh s ALA 63 Ca 0.27 -0.06 0.13 0.00 0.00 0.00 0.00 51.96 52.30 3gvh s ALA 63 Cb -0.18 0.03 0.37 0.00 0.00 0.00 0.00 23.12 23.34 3gvh s ALA 63 CO 0.16 -0.16 1.29 0.09 0.00 0.00 0.00 175.76 177.13 3gvh n ASN 64 N 1.89 3.17 -3.99 0.00 4.13 -1.26 -1.47 115.26 117.74 3gvh n ASN 64 Ca -0.20 -2.62 -0.18 0.00 1.68 0.00 0.00 54.58 53.25 3gvh n ASN 64 Cb 0.56 -0.38 -0.15 0.00 -1.54 0.00 0.00 39.78 38.28 3gvh n ASN 64 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3gvh s ASP 65 N -1.71 0.93 0.44 6.41 2.15 -1.26 -4.89 116.67 118.75 3gvh s ASP 65 Ca 0.31 -0.14 0.11 0.00 0.43 0.00 0.00 52.55 53.26 3gvh s ASP 65 Cb 0.23 -0.16 0.99 0.00 -0.30 0.00 0.00 42.92 43.68 3gvh s ASP 65 CO 0.09 0.07 2.05 1.88 -0.17 0.00 0.00 175.17 179.09 3gvh h TYR 66 N 6.14 0.23 -0.68 -5.34 0.05 -1.97 -2.04 116.97 113.37 3gvh h TYR 66 Ca -0.31 -0.00 0.20 0.00 0.05 0.00 0.00 58.73 58.66 3gvh h TYR 66 Cb 1.18 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.82 3gvh h TYR 66 CO 0.42 0.22 0.61 0.00 -1.05 0.00 0.00 178.16 178.35 3gvh h ALA 67 N 1.81 2.50 -0.01 3.88 0.00 -1.96 0.04 119.26 125.51 3gvh h ALA 67 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3gvh h ALA 67 Cb 0.11 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3gvh h ALA 67 CO -0.00 -0.95 0.02 0.00 0.00 0.00 0.00 179.25 178.31 3gvh h ALA 68 N 1.43 1.45 -0.12 0.00 0.00 -1.81 -2.33 119.26 117.88 3gvh h ALA 68 Ca 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3gvh h ALA 68 Cb 1.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.32 3gvh h ALA 68 CO -0.00 -0.03 0.00 0.44 0.00 0.00 0.00 179.25 179.66 3gvh n ILE 69 N -3.70 0.15 -1.62 0.00 -5.35 -0.00 -4.95 119.36 103.90 3gvh n ILE 69 Ca -0.03 -0.29 -0.49 0.00 -0.27 0.00 0.00 62.75 61.67 3gvh n ILE 69 Cb 0.10 0.32 -0.05 0.00 -1.74 0.00 0.00 39.64 38.27 3gvh n ILE 69 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 3gvh n GLU 70 N 0.18 1.55 -1.07 6.28 2.13 -0.88 -0.84 120.64 127.99 3gvh n GLU 70 Ca 0.17 0.56 -0.02 0.00 0.66 0.00 0.00 57.16 58.52 3gvh n GLU 70 Cb 0.31 -2.21 -0.01 0.00 0.27 0.00 0.00 31.44 29.80 3gvh n GLU 70 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3gvh n GLY 71 N 2.61 0.43 3.66 8.31 0.00 -0.39 -4.97 105.19 114.84 3gvh n GLY 71 Ca 0.16 -0.09 -0.46 0.00 0.00 0.00 0.00 46.02 45.63 3gvh n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gvh n ALA 72 N 1.04 1.15 0.11 4.61 0.00 -0.02 -4.80 120.51 122.60 3gvh n ALA 72 Ca -0.02 0.45 -0.03 0.00 0.00 0.00 0.00 53.44 53.84 3gvh n ALA 72 Cb 0.31 -2.32 0.07 0.00 0.00 0.00 0.00 19.45 17.50 3gvh n ALA 72 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3gvh h ASP 73 N 5.72 0.00 -3.70 0.00 3.32 -1.52 -3.33 116.42 116.91 3gvh h ASP 73 Ca -0.45 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.25 3gvh h ASP 73 Cb 1.26 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.50 3gvh h ASP 73 CO 0.87 0.75 -0.75 -0.69 -1.72 0.00 0.00 179.24 177.70 3gvh s VAL 74 N -3.28 0.36 -0.10 -1.35 1.01 -1.13 -1.90 120.40 114.01 3gvh s VAL 74 Ca -0.00 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.90 3gvh s VAL 74 Cb 0.12 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 3gvh s VAL 74 CO 0.78 0.14 -0.22 -0.69 0.00 0.00 0.00 175.10 175.11 3gvh s VAL 75 N 0.40 2.26 -0.20 2.92 1.01 -0.27 -0.87 120.40 125.65 3gvh s VAL 75 Ca -0.04 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 60.99 3gvh s VAL 75 Cb -0.08 -1.87 0.03 0.00 0.00 0.00 0.00 36.38 34.46 3gvh s VAL 75 CO -0.00 0.56 -0.17 -0.63 0.00 0.00 0.00 175.10 174.86 3gvh s ILE 76 N 0.22 2.03 -0.32 2.22 1.01 0.21 -0.69 121.20 125.88 3gvh s ILE 76 Ca -0.14 -1.11 -0.11 0.00 0.00 0.00 0.00 60.65 59.29 3gvh s ILE 76 Cb -0.17 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 3gvh s ILE 76 CO 0.07 0.36 0.20 -0.69 0.00 0.00 0.00 174.94 174.87 3gvh s VAL 77 N 1.26 4.97 -0.03 2.92 1.01 0.27 -1.00 120.40 129.80 3gvh s VAL 77 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.70 3gvh s VAL 77 Cb -0.15 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.70 3gvh s VAL 77 CO -0.10 0.04 0.69 0.35 0.00 0.00 0.00 175.10 176.07 3gvh n THR 78 N 5.05 0.36 -2.07 3.92 -2.24 0.26 -0.64 114.28 118.92 3gvh n THR 78 Ca -0.13 -0.68 -0.41 0.00 -2.27 0.00 0.00 64.05 60.56 3gvh n THR 78 Cb 0.50 0.82 -0.02 0.00 -2.10 0.00 0.00 70.33 69.53 3gvh n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gvh s ALA 79 N -0.38 3.53 0.00 6.98 0.00 -0.65 -4.72 121.76 126.52 3gvh s ALA 79 Ca 0.00 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.26 3gvh s ALA 79 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.62 3gvh s ALA 79 CO 0.00 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.48 3gvh n GLY 80 N 1.10 -1.16 3.36 0.00 0.00 -1.26 -4.73 105.19 102.50 3gvh n GLY 80 Ca 0.02 -1.45 -0.25 0.00 0.00 0.00 0.00 46.02 44.34 3gvh n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gvh s VAL 81 N -2.35 2.02 0.72 1.61 1.01 -1.26 -5.10 120.40 117.05 3gvh s VAL 81 Ca 0.00 -1.82 -0.06 0.00 0.00 0.00 0.00 61.98 60.10 3gvh s VAL 81 Cb 0.00 -1.87 0.08 0.00 0.00 0.00 0.00 36.38 34.59 3gvh s VAL 81 CO 0.00 -0.12 1.03 -2.16 0.00 0.00 0.00 175.10 173.85 3gvh s PRO 82 N -2.39 2.01 -1.33 2.72 0.04 -1.26 -4.91 135.00 129.87 3gvh s PRO 82 Ca 0.14 -0.39 -0.17 0.00 0.04 0.00 0.00 61.00 60.62 3gvh s PRO 82 Cb -0.08 -2.17 0.06 0.00 0.04 0.00 0.00 34.50 32.34 3gvh s PRO 82 CO 0.07 -1.35 1.87 2.89 0.04 0.00 0.00 177.00 180.53 3gvh n ARG 83 N -2.96 3.06 -3.49 4.56 0.00 -1.26 -4.97 116.66 111.59 3gvh n ARG 83 Ca 0.09 -3.07 -0.42 0.00 -0.00 0.00 0.00 57.85 54.45 3gvh n ARG 83 Cb 0.60 -3.44 -0.10 0.00 -0.00 0.00 0.00 32.46 29.52 3gvh n ARG 83 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 3gvh s LYS 84 N 4.02 3.05 -0.26 2.89 3.01 -1.26 -4.45 119.74 126.74 3gvh s LYS 84 Ca 0.53 -0.96 -0.02 0.00 -1.01 0.00 0.00 55.97 54.51 3gvh s LYS 84 Cb 0.07 -3.91 -0.16 0.00 -1.01 0.00 0.00 37.83 32.82 3gvh s LYS 84 CO 0.04 -0.68 -0.26 -2.30 0.51 0.00 0.00 175.35 172.66 3gvh n PRO 85 N 5.13 0.62 -3.52 -1.68 -0.02 -1.26 -3.78 135.00 130.50 3gvh n PRO 85 Ca -0.11 0.17 -0.32 0.00 -2.02 0.00 0.00 63.50 61.22 3gvh n PRO 85 Cb 0.47 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.38 3gvh n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gvh n GLY 86 N 2.04 4.53 3.95 -1.23 0.00 -1.26 -5.08 105.19 108.15 3gvh n GLY 86 Ca -0.47 -2.68 -0.20 0.00 0.00 0.00 0.00 46.02 42.66 3gvh n GLY 86 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3gvh s MET 87 N -2.05 3.21 0.76 1.61 1.00 -1.25 -5.10 119.30 117.49 3gvh s MET 87 Ca 0.32 -0.93 -0.15 0.00 0.00 0.00 0.00 55.69 54.94 3gvh s MET 87 Cb 0.04 -2.79 0.05 0.00 0.00 0.00 0.00 34.83 32.13 3gvh s MET 87 CO -0.06 0.27 1.23 0.45 0.00 0.00 0.00 175.02 176.91 3gvh s SER 88 N -4.03 3.91 0.21 3.03 0.15 -1.26 -4.90 113.70 110.81 3gvh s SER 88 Ca 0.38 2.42 -0.05 0.00 0.70 0.00 0.00 55.95 59.41 3gvh s SER 88 Cb -0.09 -2.60 0.18 0.00 -1.71 0.00 0.00 66.02 61.81 3gvh s SER 88 CO 0.29 -2.46 1.65 -0.09 1.20 0.00 0.00 173.24 173.83 3gvh h ARG 89 N -0.48 0.83 -0.13 5.44 1.12 -2.00 -2.77 114.38 116.40 3gvh h ARG 89 Ca -0.48 -0.31 -0.14 0.00 -1.11 0.00 0.00 59.98 57.95 3gvh h ARG 89 Cb 1.31 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 31.20 3gvh h ARG 89 CO 0.48 0.93 -0.52 -0.44 -3.11 0.00 0.00 179.97 177.32 3gvh h ASP 90 N 0.74 0.39 0.21 -3.80 5.19 -1.99 -2.62 116.42 114.53 3gvh h ASP 90 Ca 0.11 -0.20 0.01 0.00 -0.62 0.00 0.00 57.03 56.34 3gvh h ASP 90 Cb 0.66 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.04 3gvh h ASP 90 CO 0.05 0.84 -0.29 0.44 -3.12 0.00 0.00 179.24 177.16 3gvh h ASP 91 N 0.28 -0.79 -0.20 6.45 3.45 -1.92 -1.67 116.42 122.01 3gvh h ASP 91 Ca 0.01 0.08 0.05 0.00 0.43 0.00 0.00 57.03 57.61 3gvh h ASP 91 Cb 1.00 0.29 -0.06 0.00 -0.56 0.00 0.00 39.33 40.00 3gvh h ASP 91 CO 0.09 -0.40 -0.21 0.25 -1.57 0.00 0.00 179.24 177.40 3gvh h LEU 92 N -0.56 -0.68 -1.44 1.55 5.85 -1.43 -1.91 115.31 116.70 3gvh h LEU 92 Ca 0.01 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3gvh h LEU 92 Cb 0.54 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 3gvh h LEU 92 CO -0.11 -0.26 0.37 -0.07 -0.34 0.00 0.00 178.44 178.03 3gvh h LEU 93 N -0.24 0.65 -0.28 2.25 3.38 -1.41 -1.16 115.31 118.51 3gvh h LEU 93 Ca 0.12 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3gvh h LEU 93 Cb 0.42 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3gvh h LEU 93 CO -0.34 0.48 0.09 1.23 0.09 0.00 0.00 178.44 180.00 3gvh h GLY 94 N 0.77 0.47 0.67 0.83 0.00 -0.56 0.10 103.07 105.35 3gvh h GLY 94 Ca 0.21 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 3gvh h GLY 94 CO -0.04 0.25 -0.04 -2.22 0.00 0.00 0.00 176.54 174.49 3gvh h ILE 95 N 0.30 1.12 -0.00 2.60 2.04 -0.76 -3.03 117.51 119.78 3gvh h ILE 95 Ca 0.09 -0.73 -0.11 0.00 1.00 0.00 0.00 64.86 65.11 3gvh h ILE 95 Cb 0.23 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 3gvh h ILE 95 CO -0.00 0.18 -0.51 0.78 0.00 0.00 0.00 178.15 178.59 3gvh h ASN 96 N -0.44 0.00 -0.44 1.72 2.35 -1.24 -2.16 115.58 115.38 3gvh h ASN 96 Ca -0.01 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 3gvh h ASN 96 Cb 0.38 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 3gvh h ASN 96 CO 0.02 0.52 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.23 3gvh h LEU 97 N 0.00 0.82 -0.25 1.61 3.38 -0.86 0.18 115.31 120.18 3gvh h LEU 97 Ca -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 3gvh h LEU 97 Cb 0.91 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3gvh h LEU 97 CO 0.07 0.89 0.10 0.50 0.09 0.00 0.00 178.44 180.09 3gvh h LYS 98 N 0.79 0.37 -0.56 1.13 1.63 -1.33 -0.44 116.57 118.16 3gvh h LYS 98 Ca 0.15 -0.07 0.05 0.00 -0.85 0.00 0.00 60.65 59.93 3gvh h LYS 98 Cb 0.49 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 32.00 3gvh h LYS 98 CO 0.02 0.41 0.29 0.28 -3.45 0.00 0.00 179.45 177.00 3gvh h VAL 99 N 0.26 0.95 -0.21 2.00 2.07 -1.13 -0.94 116.25 119.25 3gvh h VAL 99 Ca 0.08 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 3gvh h VAL 99 Cb 0.17 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 3gvh h VAL 99 CO -0.01 0.10 0.12 0.24 0.02 0.00 0.00 177.57 178.04 3gvh h MET 100 N 0.55 0.28 -0.11 1.57 2.86 -0.32 -1.19 114.93 118.57 3gvh h MET 100 Ca 0.25 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.83 3gvh h MET 100 Cb 0.16 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 3gvh h MET 100 CO -0.17 0.20 -0.11 1.49 1.06 0.00 0.00 176.91 179.38 3gvh h GLU 101 N 0.28 0.26 0.32 1.72 4.81 -0.00 -1.00 114.58 120.98 3gvh h GLU 101 Ca 0.08 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3gvh h GLU 101 Cb -0.00 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 3gvh h GLU 101 CO -0.01 0.68 -0.20 1.96 -0.73 0.00 0.00 179.01 180.70 3gvh h GLN 102 N -0.14 -0.49 -0.57 1.92 4.20 -0.82 -1.37 115.11 117.84 3gvh h GLN 102 Ca 0.02 0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.84 3gvh h GLN 102 Cb 0.63 0.11 -0.07 0.00 0.30 0.00 0.00 27.48 28.46 3gvh h GLN 102 CO 0.03 -0.33 0.22 0.28 -0.67 0.00 0.00 178.83 178.36 3gvh h VAL 103 N -0.51 0.81 -0.92 -0.54 2.07 -1.31 -1.12 116.25 114.72 3gvh h VAL 103 Ca -0.03 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.36 3gvh h VAL 103 Cb 0.42 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 3gvh h VAL 103 CO 0.03 0.07 0.61 1.23 0.02 0.00 0.00 177.57 179.54 3gvh h GLY 104 N 0.41 1.30 0.95 2.17 0.00 -0.96 -0.29 103.07 106.64 3gvh h GLY 104 Ca 0.28 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 3gvh h GLY 104 CO -0.27 0.48 0.05 0.00 0.00 0.00 0.00 176.54 176.79 3gvh h ALA 105 N 1.42 0.57 -0.14 3.60 0.00 -0.44 -1.67 119.26 122.60 3gvh h ALA 105 Ca 0.34 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.05 3gvh h ALA 105 Cb -0.14 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 3gvh h ALA 105 CO -0.07 0.31 -0.11 0.78 0.00 0.00 0.00 179.25 180.16 3gvh h GLY 106 N 0.57 -0.00 0.89 0.00 0.00 -0.63 -0.79 103.07 103.10 3gvh h GLY 106 Ca 0.13 0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.51 3gvh h GLY 106 CO 0.01 -0.12 -0.13 -2.22 0.00 0.00 0.00 176.54 174.08 3gvh h ILE 107 N -0.12 1.29 -0.90 2.60 2.04 -1.08 -1.04 117.51 120.30 3gvh h ILE 107 Ca 0.09 -1.22 0.09 0.00 1.00 0.00 0.00 64.86 64.81 3gvh h ILE 107 Cb 0.25 1.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.75 3gvh h ILE 107 CO -0.21 0.39 0.55 0.50 0.00 0.00 0.00 178.15 179.38 3gvh h LYS 108 N 0.33 0.92 -0.02 2.37 3.64 -1.11 0.18 116.57 122.88 3gvh h LYS 108 Ca 0.06 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 3gvh h LYS 108 Cb 0.65 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3gvh h LYS 108 CO 0.04 0.61 -0.22 -0.22 -2.27 0.00 0.00 179.45 177.39 3gvh h LYS 109 N 0.95 0.19 0.00 1.90 3.64 -0.95 -3.38 116.57 118.92 3gvh h LYS 109 Ca 0.42 -0.17 -0.15 0.00 -1.27 0.00 0.00 60.65 59.47 3gvh h LYS 109 Cb 0.30 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 3gvh h LYS 109 CO -0.22 0.86 -1.88 0.66 -2.27 0.00 0.00 179.45 176.61 3gvh n TYR 110 N -4.53 0.00 -2.92 1.91 4.01 -0.41 -4.72 117.16 110.49 3gvh n TYR 110 Ca -0.09 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.50 3gvh n TYR 110 Cb 0.47 -0.57 -0.00 0.00 -0.31 0.00 0.00 39.34 38.92 3gvh n TYR 110 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3gvh n ALA 111 N -2.33 2.89 0.25 -0.72 0.00 0.58 -1.26 120.51 119.92 3gvh n ALA 111 Ca -0.15 -3.42 0.11 0.00 0.00 0.00 0.00 53.44 49.99 3gvh n ALA 111 Cb 0.74 -0.90 0.66 0.00 0.00 0.00 0.00 19.45 19.95 3gvh n ALA 111 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3gvh h PRO 112 N 2.98 0.00 -0.52 0.00 0.13 -1.60 -1.91 132.00 131.08 3gvh h PRO 112 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 3gvh h PRO 112 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 3gvh h PRO 112 CO 0.54 0.15 0.00 0.39 -0.23 0.00 0.00 178.00 178.85 3gvh n GLU 113 N -3.67 2.43 -1.61 0.86 -0.58 -1.26 -4.88 120.64 111.94 3gvh n GLU 113 Ca -0.02 -2.20 -0.34 0.00 -0.42 0.00 0.00 57.16 54.18 3gvh n GLU 113 Cb 0.27 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.72 3gvh n GLU 113 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3gvh s ALA 114 N -1.32 2.27 -0.21 0.62 0.00 -0.72 -4.93 121.76 117.47 3gvh s ALA 114 Ca 0.41 0.82 -0.21 0.00 0.00 0.00 0.00 51.96 52.97 3gvh s ALA 114 Cb 0.22 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 3gvh s ALA 114 CO 0.30 -1.61 0.65 0.12 0.00 0.00 0.00 175.76 175.21 3gvh s PHE 115 N -2.01 3.35 -0.19 0.00 5.36 -0.80 -4.86 117.98 118.83 3gvh s PHE 115 Ca 0.73 0.92 -0.05 0.00 -0.96 0.00 0.00 56.93 57.57 3gvh s PHE 115 Cb -0.27 -2.83 -0.03 0.00 -0.34 0.00 0.00 43.02 39.55 3gvh s PHE 115 CO 0.42 -0.23 0.00 0.08 -1.46 0.00 0.00 175.22 174.04 3gvh s VAL 116 N 2.12 4.07 -0.27 3.12 1.01 0.78 -1.12 120.40 130.11 3gvh s VAL 116 Ca 0.29 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 3gvh s VAL 116 Cb -0.16 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.42 3gvh s VAL 116 CO 0.10 0.44 -0.02 -0.63 0.00 0.00 0.00 175.10 175.00 3gvh s ILE 117 N 0.78 3.19 -0.06 2.22 1.01 0.14 -0.76 121.20 127.72 3gvh s ILE 117 Ca 0.00 -0.97 -0.16 0.00 0.00 0.00 0.00 60.65 59.53 3gvh s ILE 117 Cb -0.14 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 3gvh s ILE 117 CO 0.02 0.14 0.44 0.00 0.00 0.00 0.00 174.94 175.53 3gvh n ILE 119 N 2.74 0.14 -1.57 0.00 5.41 0.19 -0.77 119.36 125.50 3gvh n ILE 119 Ca -0.11 -0.11 -0.49 0.00 1.00 0.00 0.00 62.75 63.04 3gvh n ILE 119 Cb 0.52 -0.48 -0.04 0.00 -0.71 0.00 0.00 39.64 38.92 3gvh n ILE 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 3gvh n THR 120 N -1.95 0.84 -3.08 1.39 -1.04 -1.16 -4.78 114.28 104.49 3gvh n THR 120 Ca -0.04 -0.21 -0.30 0.00 -2.04 0.00 0.00 64.05 61.46 3gvh n THR 120 Cb 0.43 -0.78 -0.04 0.00 -1.82 0.00 0.00 70.33 68.13 3gvh n THR 120 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3gvh s ASN 121 N -0.01 6.54 -0.04 8.00 0.02 -1.26 -3.46 114.94 124.73 3gvh s ASN 121 Ca 0.74 1.00 -0.30 0.00 -1.02 0.00 0.00 52.86 53.29 3gvh s ASN 121 Cb -0.88 -2.27 -0.04 0.00 0.02 0.00 0.00 41.25 38.08 3gvh s ASN 121 CO 0.52 -0.29 1.30 -2.16 0.02 0.00 0.00 177.10 176.50 3gvh s PRO 122 N -3.56 4.31 0.10 -0.60 0.04 -1.26 -4.92 135.00 129.11 3gvh s PRO 122 Ca 0.49 1.82 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 3gvh s PRO 122 Cb -0.10 -3.58 -0.11 0.00 0.04 0.00 0.00 34.50 30.74 3gvh s PRO 122 CO 0.28 -0.53 1.63 1.25 0.04 0.00 0.00 177.00 179.68 3gvh h LEU 123 N 8.39 -0.79 -1.40 -3.56 7.12 -1.86 -0.15 115.31 123.05 3gvh h LEU 123 Ca -0.35 0.08 0.00 0.00 0.13 0.00 0.00 57.88 57.73 3gvh h LEU 123 Cb 1.17 0.28 -0.03 0.00 -0.53 0.00 0.00 40.66 41.55 3gvh h LEU 123 CO 0.90 -0.40 0.36 0.44 -0.13 0.00 0.00 178.44 179.60 3gvh h ASP 124 N -0.58 0.67 0.00 1.25 3.32 -1.92 -1.07 116.42 118.09 3gvh h ASP 124 Ca 0.00 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 3gvh h ASP 124 Cb 0.55 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.94 3gvh h ASP 124 CO -0.09 0.50 -0.06 0.00 -1.72 0.00 0.00 179.24 177.87 3gvh h ALA 125 N 1.62 0.01 -0.93 3.45 0.00 -1.84 -3.15 119.26 118.42 3gvh h ALA 125 Ca 0.21 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.71 3gvh h ALA 125 Cb -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 3gvh h ALA 125 CO -0.04 -0.05 0.61 0.52 0.00 0.00 0.00 179.25 180.29 3gvh h MET 126 N -0.74 1.22 -0.29 0.00 2.86 -0.69 0.12 114.93 117.41 3gvh h MET 126 Ca -0.01 -0.07 -0.13 0.00 -2.06 0.00 0.00 59.70 57.43 3gvh h MET 126 Cb 0.86 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 3gvh h MET 126 CO 0.01 0.80 -0.34 -0.24 1.06 0.00 0.00 176.91 178.21 3gvh h VAL 127 N 1.25 1.29 -0.57 -2.22 3.04 -1.35 0.13 116.25 117.81 3gvh h VAL 127 Ca 0.34 -1.48 -0.01 0.00 -1.01 0.00 0.00 66.70 64.55 3gvh h VAL 127 Cb -0.14 1.43 -0.03 0.00 -2.01 0.00 0.00 31.29 30.54 3gvh h VAL 127 CO -0.08 0.48 0.33 -0.25 -1.01 0.00 0.00 177.57 177.04 3gvh h TRP 128 N 0.54 0.77 -0.52 3.17 7.01 -1.35 -1.82 115.95 123.74 3gvh h TRP 128 Ca 0.06 -0.01 -0.09 0.00 2.11 0.00 0.00 58.89 60.96 3gvh h TRP 128 Cb 0.84 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.63 3gvh h TRP 128 CO 0.04 0.55 -0.03 0.00 -2.79 0.00 0.00 178.44 176.20 3gvh h ALA 129 N 1.16 0.95 -0.43 2.65 0.00 -0.25 -2.91 119.26 120.43 3gvh h ALA 129 Ca 0.20 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3gvh h ALA 129 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3gvh h ALA 129 CO -0.04 0.63 -0.04 1.25 0.00 0.00 0.00 179.25 181.05 3gvh h LEU 130 N 0.83 0.78 -0.94 0.00 5.85 -0.65 0.27 115.31 121.46 3gvh h LEU 130 Ca 0.15 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.45 3gvh h LEU 130 Cb 0.54 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 3gvh h LEU 130 CO 0.03 0.92 -0.42 0.06 -0.34 0.00 0.00 178.44 178.70 3gvh h GLN 131 N 0.62 0.00 -0.14 1.25 -0.00 -1.31 -1.74 115.11 113.78 3gvh h GLN 131 Ca 0.12 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.70 3gvh h GLN 131 Cb 0.55 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.03 3gvh h GLN 131 CO 0.03 0.42 -0.16 0.87 -0.00 0.00 0.00 178.83 179.98 3gvh h LYS 132 N 0.00 0.36 -0.38 0.06 1.57 -1.22 -1.37 116.57 115.59 3gvh h LYS 132 Ca -0.00 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.51 3gvh h LYS 132 Cb 0.91 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 3gvh h LYS 132 CO 0.05 0.76 -0.06 0.74 -0.57 0.00 0.00 179.45 180.37 3gvh h PHE 133 N -0.02 0.67 0.09 -1.35 0.04 -0.94 -3.14 116.94 112.29 3gvh h PHE 133 Ca 0.02 -0.10 -0.28 0.00 2.80 0.00 0.00 57.97 60.41 3gvh h PHE 133 Cb 0.71 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 3gvh h PHE 133 CO 0.09 0.68 -1.40 0.66 -0.60 0.00 0.00 178.31 177.74 3gvh h SER 134 N 0.58 0.30 0.00 2.17 4.64 -1.32 -3.41 113.55 116.52 3gvh h SER 134 Ca 0.11 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3gvh h SER 134 Cb 0.47 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3gvh h SER 134 CO 0.02 1.32 0.00 0.61 -0.87 0.00 0.00 176.83 177.91 3gvh n GLY 135 N 1.58 0.56 3.75 -0.77 0.00 -0.52 -4.57 105.19 105.21 3gvh n GLY 135 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 3gvh n GLY 135 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gvh s LEU 136 N 0.00 3.42 0.42 0.99 1.02 -1.25 -4.94 118.68 118.34 3gvh s LEU 136 Ca 0.00 2.19 -0.26 0.00 0.02 0.00 0.00 54.13 56.08 3gvh s LEU 136 Cb 0.00 -4.57 -0.09 0.00 0.02 0.00 0.00 46.19 41.54 3gvh s LEU 136 CO 0.00 -1.84 1.43 -2.65 0.02 0.00 0.00 176.35 173.31 3gvh n PRO 137 N -2.36 2.36 -0.04 1.29 -0.02 -1.26 -4.86 135.00 130.10 3gvh n PRO 137 Ca 0.12 0.83 -0.05 0.00 -2.02 0.00 0.00 63.50 62.38 3gvh n PRO 137 Cb 0.51 -2.62 0.15 0.00 -0.02 0.00 0.00 33.50 31.53 3gvh n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gvh h ALA 138 N 2.49 1.02 0.00 3.55 0.00 -1.92 -0.69 119.26 123.71 3gvh h ALA 138 Ca -0.50 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.07 3gvh h ALA 138 Cb 1.26 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3gvh h ALA 138 CO 0.62 0.58 0.00 -2.39 0.00 0.00 0.00 179.25 178.06 3gvh n HIS 139 N -4.14 0.00 -0.02 0.00 1.44 -1.26 -1.40 115.22 109.85 3gvh n HIS 139 Ca 0.00 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.74 3gvh n HIS 139 Cb 0.40 -0.05 0.06 0.00 0.12 0.00 0.00 29.99 30.52 3gvh n HIS 139 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3gvh n LYS 140 N -1.05 2.29 -3.80 -1.40 4.76 -0.27 -0.80 118.16 117.90 3gvh n LYS 140 Ca 0.05 -1.57 -0.24 0.00 -2.87 0.00 0.00 58.31 53.68 3gvh n LYS 140 Cb 0.03 -1.12 -0.17 0.00 -1.84 0.00 0.00 35.03 31.92 3gvh n LYS 140 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3gvh s VAL 141 N -0.89 0.51 0.07 -0.18 1.01 -0.49 -0.16 120.40 120.28 3gvh s VAL 141 Ca 0.10 0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.11 3gvh s VAL 141 Cb 0.05 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 3gvh s VAL 141 CO 0.07 0.28 -0.04 0.68 0.00 0.00 0.00 175.10 176.09 3gvh s VAL 142 N 1.92 0.37 -0.10 2.92 -7.23 0.06 -4.72 120.40 113.62 3gvh s VAL 142 Ca 0.05 -1.85 -0.02 0.00 -1.81 0.00 0.00 61.98 58.34 3gvh s VAL 142 Cb -0.12 -1.58 -0.03 0.00 0.56 0.00 0.00 36.38 35.20 3gvh s VAL 142 CO -0.06 -0.95 -0.00 -0.83 -0.31 0.00 0.00 175.10 172.95 3gvh s GLY 143 N -2.96 1.82 -0.27 2.32 0.00 -0.27 0.40 107.32 108.35 3gvh s GLY 143 Ca 0.09 -0.81 -0.19 0.00 0.00 0.00 0.00 44.72 43.81 3gvh s GLY 143 CO -0.08 -0.44 0.59 -0.29 0.00 0.00 0.00 173.10 172.88 3gvh s MET 144 N -0.56 4.03 0.31 2.90 1.75 0.05 -0.86 119.30 126.91 3gvh s MET 144 Ca 0.09 0.38 0.00 0.00 -1.25 0.00 0.00 55.69 54.92 3gvh s MET 144 Cb -0.12 -3.68 0.00 0.00 2.84 0.00 0.00 34.83 33.88 3gvh s MET 144 CO 0.02 -0.44 0.00 0.00 -0.65 0.00 0.00 175.02 173.95 3gvh n ALA 145 N 5.70 0.84 -0.21 4.11 0.00 -1.26 -4.79 120.51 124.90 3gvh n ALA 145 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.42 3gvh n ALA 145 Cb 0.49 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.05 3gvh n ALA 145 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3gvh h GLY 146 N 0.00 0.89 0.94 0.00 0.00 -1.82 -2.45 103.07 100.63 3gvh h GLY 146 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.20 3gvh h GLY 146 CO 0.00 0.03 0.63 -2.08 0.00 0.00 0.00 176.54 175.12 3gvh h VAL 147 N 0.49 1.17 -0.09 4.60 2.07 -1.85 0.31 116.25 122.94 3gvh h VAL 147 Ca 0.31 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3gvh h VAL 147 Cb 0.33 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 3gvh h VAL 147 CO -0.27 0.22 0.02 0.25 0.02 0.00 0.00 177.57 177.82 3gvh h LEU 148 N 1.22 0.14 -0.55 2.57 5.85 -1.79 0.12 115.31 122.87 3gvh h LEU 148 Ca 0.38 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 3gvh h LEU 148 Cb -0.01 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 3gvh h LEU 148 CO -0.11 0.34 0.27 0.44 -0.34 0.00 0.00 178.44 179.03 3gvh h ASP 149 N -0.06 0.71 -0.73 1.25 3.32 -0.99 -1.52 116.42 118.39 3gvh h ASP 149 Ca 0.03 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 56.96 3gvh h ASP 149 Cb 0.25 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 3gvh h ASP 149 CO 0.00 0.63 0.48 -1.28 -1.72 0.00 0.00 179.24 177.35 3gvh h SER 150 N 0.74 0.85 -0.38 6.45 0.87 -0.31 -1.39 113.55 120.38 3gvh h SER 150 Ca 0.19 -0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.75 3gvh h SER 150 Cb 0.10 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 3gvh h SER 150 CO -0.03 0.62 0.17 0.00 -0.53 0.00 0.00 176.83 177.07 3gvh h ALA 151 N 1.26 0.46 -0.11 6.23 0.00 -0.47 -0.25 119.26 126.38 3gvh h ALA 151 Ca 0.27 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 3gvh h ALA 151 Cb -0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3gvh h ALA 151 CO -0.06 -0.20 0.06 0.00 0.00 0.00 0.00 179.25 179.05 3gvh h ARG 152 N 0.35 0.14 -0.13 0.00 3.08 -0.95 0.14 114.38 117.01 3gvh h ARG 152 Ca 0.16 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.20 3gvh h ARG 152 Cb 0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 3gvh h ARG 152 CO -0.13 0.14 0.08 0.35 -1.07 0.00 0.00 179.97 179.34 3gvh h PHE 153 N 0.11 0.17 -0.53 3.04 3.57 -1.12 0.19 116.94 122.36 3gvh h PHE 153 Ca 0.04 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.56 3gvh h PHE 153 Cb 0.03 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 3gvh h PHE 153 CO -0.06 0.13 0.33 0.00 -2.23 0.00 0.00 178.31 176.48 3gvh h ARG 154 N 0.16 0.64 -0.55 1.11 3.08 -1.03 -0.34 114.38 117.45 3gvh h ARG 154 Ca 0.05 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.09 3gvh h ARG 154 Cb 0.00 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.87 3gvh h ARG 154 CO -0.01 0.42 0.32 -0.92 -1.07 0.00 0.00 179.97 178.72 3gvh h TYR 155 N 0.66 0.61 -0.55 3.04 3.20 0.02 -1.64 116.97 122.30 3gvh h TYR 155 Ca 0.21 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 3gvh h TYR 155 Cb -0.01 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 3gvh h TYR 155 CO -0.06 0.34 0.14 0.74 -1.64 0.00 0.00 178.16 177.68 3gvh h PHE 156 N 0.64 0.92 -0.16 -3.82 0.04 -0.59 -2.54 116.94 111.42 3gvh h PHE 156 Ca 0.22 -0.11 -0.04 0.00 2.80 0.00 0.00 57.97 60.85 3gvh h PHE 156 Cb 0.04 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.92 3gvh h PHE 156 CO -0.07 0.79 -0.08 -0.07 -0.60 0.00 0.00 178.31 178.28 3gvh h LEU 157 N 0.78 0.23 -0.52 1.54 3.38 -0.86 -0.81 115.31 119.04 3gvh h LEU 157 Ca 0.17 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 3gvh h LEU 157 Cb 0.33 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3gvh h LEU 157 CO 0.00 0.35 -0.59 0.77 0.09 0.00 0.00 178.44 179.06 3gvh h SER 158 N 0.24 0.55 0.22 -0.43 4.64 -0.95 0.75 113.55 118.58 3gvh h SER 158 Ca 0.05 -0.31 -0.01 0.00 -0.47 0.00 0.00 61.79 61.05 3gvh h SER 158 Cb 0.31 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3gvh h SER 158 CO 0.02 1.02 -0.11 -0.33 -0.87 0.00 0.00 176.83 176.55 3gvh h GLU 159 N 0.37 -0.29 -0.98 4.77 5.08 -1.18 0.61 114.58 122.97 3gvh h GLU 159 Ca -0.00 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.53 3gvh h GLU 159 Cb 1.13 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 30.35 3gvh h GLU 159 CO 0.11 0.01 0.59 1.49 -1.00 0.00 0.00 179.01 180.21 3gvh h GLU 160 N -0.60 0.83 0.00 2.33 4.57 -0.90 -2.88 114.58 117.92 3gvh h GLU 160 Ca -0.03 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 3gvh h GLU 160 Cb 0.43 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 3gvh h GLU 160 CO 0.05 0.55 -1.33 1.19 -1.18 0.00 0.00 179.01 178.29 3gvh n PHE 161 N -4.71 0.02 -3.52 0.92 3.72 0.24 -4.98 117.46 109.14 3gvh n PHE 161 Ca 0.20 0.01 -0.20 0.00 -0.05 0.00 0.00 57.45 57.41 3gvh n PHE 161 Cb 0.45 -0.20 0.08 0.00 -0.94 0.00 0.00 39.48 38.86 3gvh n PHE 161 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3gvh n ASN 162 N -1.79 -3.12 -4.44 4.37 5.15 0.21 -5.03 115.26 110.62 3gvh n ASN 162 Ca 0.01 -0.63 -0.22 0.00 -0.60 0.00 0.00 54.58 53.14 3gvh n ASN 162 Cb 0.42 -4.93 -0.10 0.00 -0.53 0.00 0.00 39.78 34.64 3gvh n ASN 162 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3gvh s VAL 163 N -3.38 1.72 0.34 3.44 -7.23 -0.98 -5.04 120.40 109.26 3gvh s VAL 163 Ca 0.17 -2.14 -0.27 0.00 -1.81 0.00 0.00 61.98 57.94 3gvh s VAL 163 Cb -0.08 -2.47 -0.13 0.00 0.56 0.00 0.00 36.38 34.27 3gvh s VAL 163 CO 0.74 -0.29 1.06 -0.24 -0.31 0.00 0.00 175.10 176.06 3gvh n SER 164 N -0.61 1.55 0.32 4.85 2.88 -1.26 -4.68 113.62 116.67 3gvh n SER 164 Ca -0.05 1.14 0.19 0.00 -1.33 0.00 0.00 58.87 58.82 3gvh n SER 164 Cb 0.63 -1.34 1.07 0.00 -0.75 0.00 0.00 64.21 63.82 3gvh n SER 164 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 3gvh h VAL 165 N 1.96 0.27 0.00 2.46 -1.51 -1.92 -2.33 116.25 115.17 3gvh h VAL 165 Ca -0.42 -0.01 -0.00 0.00 -1.23 0.00 0.00 66.70 65.04 3gvh h VAL 165 Cb 1.33 1.01 -0.00 0.00 -2.13 0.00 0.00 31.29 31.50 3gvh h VAL 165 CO 0.60 0.00 -0.01 -0.33 -1.23 0.00 0.00 177.57 176.59 3gvh h GLU 166 N 0.00 0.00 -0.57 5.19 5.08 -1.97 -3.01 114.58 119.29 3gvh h GLU 166 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3gvh h GLU 166 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3gvh h GLU 166 CO 0.00 0.01 0.00 -0.25 -1.00 0.00 0.00 179.01 177.77 3gvh n ASP 167 N -3.11 3.73 -4.73 1.42 8.00 -0.88 -4.88 116.55 116.10 3gvh n ASP 167 Ca 0.01 -2.00 -0.35 0.00 0.71 0.00 0.00 54.79 53.17 3gvh n ASP 167 Cb 0.37 -0.38 -0.08 0.00 -0.02 0.00 0.00 41.12 41.01 3gvh n ASP 167 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3gvh s VAL 168 N -1.24 5.23 -0.04 2.53 1.01 -1.14 -1.16 120.40 125.58 3gvh s VAL 168 Ca 0.44 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.60 3gvh s VAL 168 Cb 0.24 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 3gvh s VAL 168 CO 0.33 0.48 -0.22 -0.89 0.00 0.00 0.00 175.10 174.80 3gvh s THR 169 N 0.11 1.79 0.09 3.92 2.01 0.44 -4.98 115.64 119.03 3gvh s THR 169 Ca 0.08 -0.93 0.05 0.00 0.31 0.00 0.00 61.69 61.19 3gvh s THR 169 Cb -0.12 -1.51 -0.03 0.00 0.01 0.00 0.00 72.50 70.85 3gvh s THR 169 CO -0.00 0.50 -0.12 0.68 -0.69 0.00 0.00 174.62 174.99 3gvh s VAL 170 N -0.19 1.08 -0.27 3.82 -7.23 -1.26 0.31 120.40 116.66 3gvh s VAL 170 Ca -0.01 -1.53 0.03 0.00 -1.81 0.00 0.00 61.98 58.66 3gvh s VAL 170 Cb -0.12 -1.28 0.07 0.00 0.56 0.00 0.00 36.38 35.62 3gvh s VAL 170 CO 0.02 -0.41 -0.06 0.12 -0.31 0.00 0.00 175.10 174.46 3gvh s PHE 171 N -1.94 3.17 0.02 2.82 5.36 -1.26 -4.92 117.98 121.22 3gvh s PHE 171 Ca 0.03 -2.35 0.05 0.00 -0.96 0.00 0.00 56.93 53.71 3gvh s PHE 171 Cb -0.06 -2.07 -0.02 0.00 -0.34 0.00 0.00 43.02 40.53 3gvh s PHE 171 CO 0.02 -0.87 -0.16 0.14 -1.46 0.00 0.00 175.22 172.89 3gvh s VAL 172 N 1.13 1.23 0.35 3.12 -7.23 -1.26 -0.95 120.40 116.79 3gvh s VAL 172 Ca -0.04 -0.87 0.06 0.00 -1.81 0.00 0.00 61.98 59.33 3gvh s VAL 172 Cb -0.19 -1.07 -0.07 0.00 0.56 0.00 0.00 36.38 35.61 3gvh s VAL 172 CO -0.06 0.19 0.00 -0.76 -0.31 0.00 0.00 175.10 174.15 3gvh s LEU 173 N -0.79 2.56 0.00 1.32 1.43 -0.52 -4.75 118.68 117.93 3gvh s LEU 173 Ca 0.04 -1.32 0.00 0.00 -1.03 0.00 0.00 54.13 51.82 3gvh s LEU 173 Cb -0.07 -0.69 0.00 0.00 0.03 0.00 0.00 46.19 45.46 3gvh s LEU 173 CO 0.01 -0.45 0.00 0.61 0.23 0.00 0.00 176.35 176.74 3gvh n GLY 174 N -0.78 -0.65 0.00 -3.19 0.00 -0.19 -0.89 105.19 99.49 3gvh n GLY 174 Ca -0.04 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.84 3gvh n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gvh n GLY 175 N 0.00 5.00 3.79 -0.02 0.00 -1.09 -3.98 105.19 108.89 3gvh n GLY 175 Ca 0.00 -2.02 -0.30 0.00 0.00 0.00 0.00 46.02 43.71 3gvh n GLY 175 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3gvh s HIS 176 N 1.54 2.68 0.00 1.61 3.76 -1.26 -1.37 115.29 122.25 3gvh s HIS 176 Ca 0.00 1.06 0.00 0.00 -0.15 0.00 0.00 55.06 55.97 3gvh s HIS 176 Cb 0.00 -3.21 0.00 0.00 1.11 0.00 0.00 32.58 30.48 3gvh s HIS 176 CO 0.00 -2.03 0.00 0.41 -0.85 0.00 0.00 174.74 172.27 3gvh n GLY 177 N -2.05 3.97 0.22 -2.22 0.00 -1.18 -1.94 105.19 101.99 3gvh n GLY 177 Ca 0.07 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.25 3gvh n GLY 177 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gvh h ASP 178 N 0.00 0.00 0.91 1.61 3.32 -1.90 -2.90 116.42 117.46 3gvh h ASP 178 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3gvh h ASP 178 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3gvh h ASP 178 CO 0.00 0.00 -0.06 -1.54 -1.72 0.00 0.00 179.24 175.92 3gvh n SER 179 N -2.96 0.07 -4.76 6.45 3.41 -0.82 -4.85 113.62 110.16 3gvh n SER 179 Ca 0.03 0.36 -0.41 0.00 -0.26 0.00 0.00 58.87 58.59 3gvh n SER 179 Cb 0.45 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 3gvh n SER 179 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3gvh s MET 180 N -2.97 4.48 -0.47 4.33 0.00 -0.47 -2.67 119.30 121.53 3gvh s MET 180 Ca 0.15 2.02 0.03 0.00 0.00 0.00 0.00 55.69 57.88 3gvh s MET 180 Cb 0.19 -3.14 0.14 0.00 0.00 0.00 0.00 34.83 32.01 3gvh s MET 180 CO 0.54 -0.04 0.25 0.08 0.00 0.00 0.00 175.02 175.86 3gvh s VAL 181 N -0.92 1.75 0.33 10.11 1.01 -0.07 -4.93 120.40 127.68 3gvh s VAL 181 Ca 0.48 -2.81 -0.23 0.00 0.00 0.00 0.00 61.98 59.43 3gvh s VAL 181 Cb -0.36 -2.22 -0.10 0.00 0.00 0.00 0.00 36.38 33.71 3gvh s VAL 181 CO 0.46 -0.88 0.89 -2.16 0.00 0.00 0.00 175.10 173.41 3gvh s PRO 182 N 0.13 4.41 -0.56 2.72 0.04 -1.26 -1.43 135.00 139.04 3gvh s PRO 182 Ca 0.18 1.16 -0.04 0.00 0.04 0.00 0.00 61.00 62.34 3gvh s PRO 182 Cb -0.24 -2.66 0.15 0.00 0.04 0.00 0.00 34.50 31.79 3gvh s PRO 182 CO -0.01 0.23 0.38 -0.51 0.04 0.00 0.00 177.00 177.14 3gvh s LEU 183 N -2.33 5.33 0.38 -3.56 1.02 -0.13 -4.95 118.68 114.44 3gvh s LEU 183 Ca 0.52 -2.56 0.14 0.00 0.02 0.00 0.00 54.13 52.25 3gvh s LEU 183 Cb -0.16 -1.87 0.99 0.00 0.02 0.00 0.00 46.19 45.17 3gvh s LEU 183 CO 0.21 -0.45 1.82 0.00 0.02 0.00 0.00 176.35 177.95 3gvh h ALA 184 N 7.43 2.07 0.00 4.21 0.00 -1.92 -1.37 119.26 129.67 3gvh h ALA 184 Ca -0.06 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3gvh h ALA 184 Cb 0.99 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3gvh h ALA 184 CO 0.72 -0.39 0.00 0.07 0.00 0.00 0.00 179.25 179.65 3gvh h ARG 185 N 0.51 0.00 -0.36 0.00 0.11 -1.97 -1.78 114.38 110.89 3gvh h ARG 185 Ca 0.52 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.60 3gvh h ARG 185 Cb 1.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.23 3gvh h ARG 185 CO -0.25 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.48 3gvh n TYR 186 N -2.98 0.98 -4.35 4.08 4.02 -0.58 -4.77 117.16 113.56 3gvh n TYR 186 Ca 0.02 -0.73 -0.33 0.00 -0.01 0.00 0.00 57.90 56.85 3gvh n TYR 186 Cb 0.36 -0.24 -0.09 0.00 -0.02 0.00 0.00 39.34 39.34 3gvh n TYR 186 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 3gvh s SER 187 N -1.45 5.03 0.10 7.72 0.01 -0.67 -4.05 113.70 120.39 3gvh s SER 187 Ca 0.39 -0.00 -0.09 0.00 1.31 0.00 0.00 55.95 57.56 3gvh s SER 187 Cb 0.29 -1.31 -0.00 0.00 0.21 0.00 0.00 66.02 65.21 3gvh s SER 187 CO 0.13 0.30 0.22 0.42 0.41 0.00 0.00 173.24 174.73 3gvh s THR 188 N -1.01 0.12 -0.26 1.44 -4.23 0.15 -0.99 115.64 110.86 3gvh s THR 188 Ca 0.17 -1.18 -0.04 0.00 -1.18 0.00 0.00 61.69 59.47 3gvh s THR 188 Cb -0.11 -1.42 0.01 0.00 1.34 0.00 0.00 72.50 72.32 3gvh s THR 188 CO 0.08 -0.57 -0.00 -0.69 -0.54 0.00 0.00 174.62 172.90 3gvh s VAL 189 N -3.88 3.41 -1.34 2.29 1.01 -0.60 -0.42 120.40 120.88 3gvh s VAL 189 Ca 0.07 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.27 3gvh s VAL 189 Cb 0.04 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.72 3gvh s VAL 189 CO -0.09 0.20 0.00 0.00 0.00 0.00 0.00 175.10 175.21 3gvh n ALA 190 N 4.77 -0.64 -0.07 5.51 0.00 -0.31 -1.29 120.51 128.49 3gvh n ALA 190 Ca -0.16 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3gvh n ALA 190 Cb 0.48 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 18.24 3gvh n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gvh n GLY 191 N -0.77 1.10 3.62 0.00 0.00 -1.26 -5.03 105.19 102.85 3gvh n GLY 191 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 3gvh n GLY 191 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gvh s ILE 192 N -2.46 4.48 0.55 -0.61 1.01 -0.41 -4.96 121.20 118.80 3gvh s ILE 192 Ca 0.00 1.45 -0.21 0.00 0.00 0.00 0.00 60.65 61.89 3gvh s ILE 192 Cb 0.00 -4.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.00 3gvh s ILE 192 CO 0.00 -0.60 1.29 -2.84 0.00 0.00 0.00 174.94 172.79 3gvh s PRO 193 N 3.74 3.16 0.24 2.79 0.02 -1.26 -1.56 135.00 142.13 3gvh s PRO 193 Ca 0.43 2.06 -0.04 0.00 0.02 0.00 0.00 61.00 63.47 3gvh s PRO 193 Cb -0.11 -2.18 0.46 0.00 0.02 0.00 0.00 34.50 32.69 3gvh s PRO 193 CO 0.20 -1.12 1.71 -0.07 -0.33 0.00 0.00 177.00 177.38 3gvh h LEU 194 N 1.36 0.16 -1.28 -5.54 3.38 -1.12 -0.18 115.31 112.10 3gvh h LEU 194 Ca -0.51 0.13 0.12 0.00 0.09 0.00 0.00 57.88 57.71 3gvh h LEU 194 Cb 1.29 0.14 -0.07 0.00 0.09 0.00 0.00 40.66 42.11 3gvh h LEU 194 CO 0.57 0.04 0.56 -0.65 0.09 0.00 0.00 178.44 179.05 3gvh h PRO 195 N 0.36 0.72 -0.16 1.13 0.11 -1.86 0.12 132.00 132.41 3gvh h PRO 195 Ca 0.41 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.33 3gvh h PRO 195 Cb 0.67 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 3gvh h PRO 195 CO -0.45 0.47 -0.53 -0.44 -0.21 0.00 0.00 178.00 176.85 3gvh h ASP 196 N 0.74 0.52 -0.61 -2.05 5.19 -1.41 -0.66 116.42 118.14 3gvh h ASP 196 Ca 0.43 -0.27 -0.08 0.00 -0.62 0.00 0.00 57.03 56.48 3gvh h ASP 196 Cb 0.60 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.94 3gvh h ASP 196 CO -0.19 0.95 0.07 -0.07 -3.12 0.00 0.00 179.24 176.89 3gvh h LEU 197 N 0.37 1.01 -0.53 1.55 3.38 -0.34 -1.17 115.31 119.57 3gvh h LEU 197 Ca 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3gvh h LEU 197 Cb 1.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 3gvh h LEU 197 CO 0.09 1.02 0.28 0.58 0.09 0.00 0.00 178.44 180.50 3gvh h VAL 198 N 0.97 1.19 -0.74 1.22 2.07 -0.59 -1.57 116.25 118.80 3gvh h VAL 198 Ca 0.19 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.27 3gvh h VAL 198 Cb 0.46 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 3gvh h VAL 198 CO 0.02 0.20 0.49 0.11 0.02 0.00 0.00 177.57 178.41 3gvh h LYS 199 N 0.71 0.80 -0.00 1.57 1.57 -0.59 -0.63 116.57 120.00 3gvh h LYS 199 Ca 0.19 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3gvh h LYS 199 Cb 0.07 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.21 3gvh h LYS 199 CO -0.03 0.53 -0.00 -1.33 -0.57 0.00 0.00 179.45 178.05 3gvh n MET 200 N -4.47 0.64 -0.49 3.15 2.81 -0.49 -4.92 117.12 113.35 3gvh n MET 200 Ca 0.10 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 3gvh n MET 200 Cb 0.19 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 3gvh n MET 200 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3gvh n GLY 201 N 1.18 0.75 0.34 3.03 0.00 -0.24 -4.95 105.19 105.30 3gvh n GLY 201 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 3gvh n GLY 201 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3gvh h TRP 202 N 0.00 1.00 -3.55 1.61 4.06 -1.52 -3.45 115.95 114.10 3gvh h TRP 202 Ca 0.00 -0.01 -0.12 0.00 2.06 0.00 0.00 58.89 60.82 3gvh h TRP 202 Cb 0.00 -0.32 -0.05 0.00 -1.00 0.00 0.00 29.16 27.79 3gvh h TRP 202 CO 0.00 0.69 0.02 -0.08 -3.56 0.00 0.00 178.44 175.51 3gvh s THR 203 N -5.71 0.00 0.30 1.49 -1.32 -1.26 -4.88 115.64 104.25 3gvh s THR 203 Ca -0.11 -1.30 0.06 0.00 -1.21 0.00 0.00 61.69 59.12 3gvh s THR 203 Cb 0.17 -2.61 -0.02 0.00 -1.51 0.00 0.00 72.50 68.53 3gvh s THR 203 CO 0.80 0.00 0.43 -0.94 -2.21 0.00 0.00 174.62 172.70 3gvh s SER 204 N -3.12 6.13 0.27 8.08 1.04 -1.26 -4.48 113.70 120.36 3gvh s SER 204 Ca 0.22 -0.05 -0.03 0.00 0.48 0.00 0.00 55.95 56.57 3gvh s SER 204 Cb -0.03 -1.53 0.36 0.00 0.10 0.00 0.00 66.02 64.92 3gvh s SER 204 CO 0.14 -0.28 1.89 -0.61 0.98 0.00 0.00 173.24 175.37 3gvh h GLN 205 N 1.00 1.07 -0.73 4.02 5.75 -1.99 -0.86 115.11 123.37 3gvh h GLN 205 Ca -0.49 -0.13 -0.06 0.00 -0.15 0.00 0.00 58.65 57.83 3gvh h GLN 205 Cb 1.24 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 29.55 3gvh h GLN 205 CO 0.57 0.79 0.21 -0.44 -2.65 0.00 0.00 178.83 177.31 3gvh h ASP 206 N 1.07 1.07 -0.53 -0.69 3.32 -1.99 -1.31 116.42 117.36 3gvh h ASP 206 Ca 0.27 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 3gvh h ASP 206 Cb 0.04 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 3gvh h ASP 206 CO -0.04 1.00 0.03 0.11 -1.72 0.00 0.00 179.24 178.62 3gvh h LYS 207 N 1.09 0.92 -0.80 3.56 1.57 -1.84 -2.04 116.57 119.02 3gvh h LYS 207 Ca 0.23 -0.28 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 3gvh h LYS 207 Cb 0.32 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 3gvh h LYS 207 CO -0.01 0.92 0.53 1.25 -0.57 0.00 0.00 179.45 181.57 3gvh h LEU 208 N 0.79 0.91 -0.66 2.94 5.85 -0.80 -0.67 115.31 123.67 3gvh h LEU 208 Ca 0.15 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.87 3gvh h LEU 208 Cb 0.49 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 3gvh h LEU 208 CO 0.02 0.65 0.43 0.44 -0.34 0.00 0.00 178.44 179.65 3gvh h ASP 209 N 1.07 0.74 -0.35 1.25 3.32 -1.12 0.72 116.42 122.05 3gvh h ASP 209 Ca 0.30 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.26 3gvh h ASP 209 Cb -0.10 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 3gvh h ASP 209 CO -0.07 0.53 -0.04 0.11 -1.72 0.00 0.00 179.24 178.05 3gvh h LYS 210 N 0.87 0.75 -0.35 3.56 1.57 -0.94 -0.95 116.57 121.08 3gvh h LYS 210 Ca 0.25 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 3gvh h LYS 210 Cb -0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 3gvh h LYS 210 CO -0.07 0.79 0.06 0.82 -0.57 0.00 0.00 179.45 180.48 3gvh h ILE 211 N 0.69 1.24 -0.58 1.86 2.04 -0.48 -0.95 117.51 121.33 3gvh h ILE 211 Ca 0.13 -0.83 0.05 0.00 1.00 0.00 0.00 64.86 65.21 3gvh h ILE 211 Cb 0.48 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 3gvh h ILE 211 CO 0.02 0.28 0.31 0.40 0.00 0.00 0.00 178.15 179.16 3gvh h ILE 212 N 0.41 0.96 -0.75 -0.67 2.04 -0.67 -1.25 117.51 117.58 3gvh h ILE 212 Ca 0.11 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 3gvh h ILE 212 Cb 0.35 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 3gvh h ILE 212 CO 0.01 0.11 0.41 -0.61 0.00 0.00 0.00 178.15 178.06 3gvh h GLN 213 N 0.59 1.05 -0.89 2.37 5.75 -1.08 -0.83 115.11 122.07 3gvh h GLN 213 Ca 0.26 -0.13 0.01 0.00 -0.15 0.00 0.00 58.65 58.64 3gvh h GLN 213 Cb 0.15 -0.20 -0.05 0.00 1.07 0.00 0.00 27.48 28.45 3gvh h GLN 213 CO -0.17 0.79 0.59 -0.09 -2.65 0.00 0.00 178.83 177.30 3gvh h ARG 214 N 1.04 1.16 0.41 1.69 2.43 -0.77 -0.31 114.38 120.03 3gvh h ARG 214 Ca 0.26 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 3gvh h ARG 214 Cb 0.05 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.34 3gvh h ARG 214 CO -0.04 0.77 -0.21 1.15 -1.51 0.00 0.00 179.97 180.12 3gvh h THR 215 N 1.20 0.56 -0.87 0.20 2.02 -0.74 -0.67 112.91 114.60 3gvh h THR 215 Ca 0.33 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.74 3gvh h THR 215 Cb -0.12 0.56 -0.14 0.00 -1.74 0.00 0.00 68.15 66.71 3gvh h THR 215 CO -0.08 0.00 0.21 0.03 0.37 0.00 0.00 175.52 176.05 3gvh h ARG 216 N -0.58 0.19 -0.59 6.66 3.08 -0.78 -1.41 114.38 120.94 3gvh h ARG 216 Ca -0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3gvh h ARG 216 Cb 0.46 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3gvh h ARG 216 CO 0.08 0.13 0.00 -0.25 -1.07 0.00 0.00 179.97 178.86 3gvh n ASP 217 N -5.24 3.19 -0.21 7.04 8.00 -0.16 -3.11 116.55 126.06 3gvh n ASP 217 Ca 0.20 -2.26 -0.08 0.00 0.71 0.00 0.00 54.79 53.36 3gvh n ASP 217 Cb 0.66 -0.45 0.02 0.00 -0.02 0.00 0.00 41.12 41.33 3gvh n ASP 217 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3gvh h GLY 218 N 4.71 1.01 0.68 0.44 0.00 0.04 -1.11 103.07 108.83 3gvh h GLY 218 Ca 0.00 -0.64 0.04 0.00 0.00 0.00 0.00 47.33 46.74 3gvh h GLY 218 CO 0.14 0.59 0.12 -1.33 0.00 0.00 0.00 176.54 176.06 3gvh h GLY 219 N 0.84 0.45 1.80 4.60 0.00 -1.82 -2.93 103.07 106.00 3gvh h GLY 219 Ca 0.18 -0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 3gvh h GLY 219 CO 0.00 0.02 -0.26 0.00 0.00 0.00 0.00 176.54 176.30 3gvh h ALA 220 N 1.23 1.32 -0.65 3.60 0.00 -1.75 -2.51 119.26 120.51 3gvh h ALA 220 Ca 0.16 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.81 3gvh h ALA 220 Cb 0.14 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 3gvh h ALA 220 CO -0.17 0.47 0.37 1.49 0.00 0.00 0.00 179.25 181.41 3gvh h GLU 221 N 0.21 0.69 -0.22 0.00 4.81 -1.04 -0.07 114.58 118.96 3gvh h GLU 221 Ca 0.03 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 3gvh h GLU 221 Cb 0.58 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 3gvh h GLU 221 CO 0.04 0.45 -0.24 0.82 -0.73 0.00 0.00 179.01 179.36 3gvh h ILE 222 N 0.71 1.32 -0.94 2.32 1.08 -1.39 -1.40 117.51 119.22 3gvh h ILE 222 Ca 0.28 -1.41 0.16 0.00 -0.39 0.00 0.00 64.86 63.50 3gvh h ILE 222 Cb 0.12 1.73 -0.10 0.00 -3.07 0.00 0.00 36.82 35.50 3gvh h ILE 222 CO -0.15 0.44 0.54 0.58 -0.69 0.00 0.00 178.15 178.86 3gvh h VAL 223 N 0.24 0.74 -0.11 1.67 2.07 -1.29 0.18 116.25 119.76 3gvh h VAL 223 Ca 0.03 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.19 3gvh h VAL 223 Cb 0.80 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3gvh h VAL 223 CO 0.06 0.13 -0.43 1.23 0.02 0.00 0.00 177.57 178.58 3gvh h GLY 224 N 0.73 0.28 0.33 2.17 0.00 -0.30 0.18 103.07 106.47 3gvh h GLY 224 Ca 0.52 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.50 3gvh h GLY 224 CO -0.36 0.25 -0.30 1.41 0.00 0.00 0.00 176.54 177.54 3gvh h LEU 225 N 0.21 0.20 -0.52 3.11 3.38 -0.40 -3.37 115.31 117.92 3gvh h LEU 225 Ca 0.02 -0.92 -0.16 0.00 0.09 0.00 0.00 57.88 56.91 3gvh h LEU 225 Cb 0.86 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3gvh h LEU 225 CO 0.07 1.10 -0.63 -0.07 0.09 0.00 0.00 178.44 178.99 3gvh h LEU 226 N -0.67 0.46 0.00 1.67 3.38 -0.59 -3.47 115.31 116.09 3gvh h LEU 226 Ca -0.05 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3gvh h LEU 226 Cb 1.18 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.79 3gvh h LEU 226 CO 0.06 0.97 0.00 0.29 0.09 0.00 0.00 178.44 179.85 3gvh n LYS 227 N -3.89 0.00 0.00 1.13 5.02 0.64 -4.47 118.16 116.59 3gvh n LYS 227 Ca -0.03 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.37 3gvh n LYS 227 Cb 0.64 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 35.83 3gvh n LYS 227 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3gvh n THR 228 N 0.00 0.00 -3.82 -0.18 -2.24 -1.26 -4.97 114.28 101.82 3gvh n THR 228 Ca 0.00 -0.10 -0.10 0.00 -2.27 0.00 0.00 64.05 61.58 3gvh n THR 228 Cb 0.00 0.65 -0.01 0.00 -2.10 0.00 0.00 70.33 68.87 3gvh n THR 228 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gvh n GLY 229 N 1.43 1.97 3.27 3.38 0.00 -1.26 -5.19 105.19 108.78 3gvh n GLY 229 Ca 0.08 -1.43 -0.25 0.00 0.00 0.00 0.00 46.02 44.42 3gvh n GLY 229 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gvh n SER 230 N -1.62 2.82 -4.76 1.61 3.41 -1.26 -4.37 113.62 109.45 3gvh n SER 230 Ca -0.02 -2.78 -0.41 0.00 -0.26 0.00 0.00 58.87 55.40 3gvh n SER 230 Cb 0.44 0.11 0.01 0.00 -0.26 0.00 0.00 64.21 64.51 3gvh n SER 230 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gvh n ALA 231 N -1.83 2.14 0.00 7.33 0.00 -1.26 -4.93 120.51 121.95 3gvh n ALA 231 Ca -0.17 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3gvh n ALA 231 Cb 0.55 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.61 3gvh n ALA 231 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3gvh n PHE 232 N 0.21 0.00 0.36 0.00 1.16 -1.26 -4.76 117.46 113.17 3gvh n PHE 232 Ca 0.03 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.45 3gvh n PHE 232 Cb 0.39 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.18 3gvh n PHE 232 CO 0.00 0.00 0.00 1.88 -1.87 0.00 0.00 176.76 176.77 3gvh h TYR 233 N 0.00 -0.87 -0.48 2.97 0.05 -1.91 -0.83 116.97 115.90 3gvh h TYR 233 Ca 0.00 -0.02 -0.14 0.00 0.05 0.00 0.00 58.73 58.62 3gvh h TYR 233 Cb 0.24 0.29 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 3gvh h TYR 233 CO 0.00 -0.51 -0.23 0.00 -1.05 0.00 0.00 178.16 176.36 3gvh h ALA 234 N -1.01 0.68 -0.68 3.88 0.00 -1.99 -0.84 119.26 119.30 3gvh h ALA 234 Ca -0.10 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.44 3gvh h ALA 234 Cb 0.75 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 3gvh h ALA 234 CO 0.16 0.68 0.42 -1.35 0.00 0.00 0.00 179.25 179.16 3gvh h PRO 235 N 0.86 0.81 0.01 0.00 0.11 -1.86 -1.26 132.00 130.66 3gvh h PRO 235 Ca 0.11 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 3gvh h PRO 235 Cb 0.82 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.75 3gvh h PRO 235 CO 0.07 0.53 -0.00 0.00 -0.21 0.00 0.00 178.00 178.39 3gvh h ALA 236 N 1.29 -0.01 -0.79 -0.75 0.00 -0.79 -2.59 119.26 115.61 3gvh h ALA 236 Ca 0.27 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.25 3gvh h ALA 236 Cb 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 3gvh h ALA 236 CO -0.10 -0.46 0.40 0.00 0.00 0.00 0.00 179.25 179.09 3gvh h ALA 237 N 0.88 1.14 -0.24 0.00 0.00 -1.04 -1.23 119.26 118.77 3gvh h ALA 237 Ca -0.00 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3gvh h ALA 237 Cb 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3gvh h ALA 237 CO 0.00 -0.07 0.14 0.77 0.00 0.00 0.00 179.25 180.09 3gvh h SER 238 N 0.61 0.30 -0.53 0.00 0.02 -1.02 -1.62 113.55 111.32 3gvh h SER 238 Ca 0.41 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.21 3gvh h SER 238 Cb 0.52 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 3gvh h SER 238 CO -0.32 0.28 0.04 0.00 -1.14 0.00 0.00 176.83 175.69 3gvh h ALA 239 N 1.03 0.71 -0.71 3.77 0.00 -1.08 -2.61 119.26 120.36 3gvh h ALA 239 Ca 0.09 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.76 3gvh h ALA 239 Cb 0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 3gvh h ALA 239 CO -0.01 0.49 0.47 0.82 0.00 0.00 0.00 179.25 181.02 3gvh h ILE 240 N 0.78 1.11 -0.72 0.00 1.08 -1.13 0.48 117.51 119.11 3gvh h ILE 240 Ca 0.15 -0.30 -0.04 0.00 -0.39 0.00 0.00 64.86 64.29 3gvh h ILE 240 Cb 0.48 0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 3gvh h ILE 240 CO 0.02 0.16 0.31 -0.61 -0.69 0.00 0.00 178.15 177.33 3gvh h GLN 241 N 0.86 1.07 -0.23 2.37 4.15 -0.93 0.14 115.11 122.53 3gvh h GLN 241 Ca 0.28 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 3gvh h GLN 241 Cb 0.06 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 3gvh h GLN 241 CO -0.08 0.86 0.12 0.52 -1.93 0.00 0.00 178.83 178.32 3gvh h MET 242 N 1.02 0.33 -0.57 1.69 2.86 -1.08 -2.13 114.93 117.05 3gvh h MET 242 Ca 0.24 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.85 3gvh h MET 242 Cb 0.18 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 3gvh h MET 242 CO -0.02 0.33 0.36 0.00 1.06 0.00 0.00 176.91 178.64 3gvh h ALA 243 N 0.98 0.73 -0.86 6.32 0.00 -0.55 -2.73 119.26 123.15 3gvh h ALA 243 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3gvh h ALA 243 Cb 0.11 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3gvh h ALA 243 CO -0.01 0.12 0.50 0.93 0.00 0.00 0.00 179.25 180.79 3gvh h GLU 244 N 0.73 1.18 -0.90 0.00 5.08 -0.63 0.96 114.58 121.00 3gvh h GLU 244 Ca 0.22 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 3gvh h GLU 244 Cb -0.03 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 28.93 3gvh h GLU 244 CO -0.07 0.84 0.59 1.03 -1.00 0.00 0.00 179.01 180.40 3gvh h SER 245 N 1.19 1.04 0.38 1.42 0.87 -1.14 -0.70 113.55 116.61 3gvh h SER 245 Ca 0.31 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.82 3gvh h SER 245 Cb -0.02 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.68 3gvh h SER 245 CO -0.05 0.76 -0.18 0.22 -0.53 0.00 0.00 176.83 177.04 3gvh h TYR 246 N 1.22 -0.47 -0.62 2.24 3.20 -1.00 -1.32 116.97 120.21 3gvh h TYR 246 Ca 0.33 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.23 3gvh h TYR 246 Cb -0.13 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 3gvh h TYR 246 CO 0.00 -0.15 0.41 -0.07 -1.64 0.00 0.00 178.16 176.71 3gvh h LEU 247 N -0.82 0.61 -2.49 2.82 3.38 -0.72 -2.41 115.31 115.70 3gvh h LEU 247 Ca -0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3gvh h LEU 247 Cb 0.53 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3gvh h LEU 247 CO 0.09 0.42 0.00 0.29 0.09 0.00 0.00 178.44 179.32 3gvh n LYS 248 N -4.47 2.43 -3.91 1.13 5.02 -0.28 -4.97 118.16 113.12 3gvh n LYS 248 Ca 0.08 -2.17 -0.27 0.00 -2.02 0.00 0.00 58.31 53.93 3gvh n LYS 248 Cb 0.15 -1.42 -0.01 0.00 -0.02 0.00 0.00 35.03 33.74 3gvh n LYS 248 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3gvh n ASP 249 N 1.14 -1.24 0.05 4.39 2.03 -0.77 -4.90 116.55 117.26 3gvh n ASP 249 Ca 0.17 -1.01 -0.05 0.00 0.52 0.00 0.00 54.79 54.41 3gvh n ASP 249 Cb 0.52 -3.09 -0.10 0.00 -0.72 0.00 0.00 41.12 37.73 3gvh n ASP 249 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 3gvh h LYS 250 N -1.87 0.00 -2.87 -0.67 3.64 -1.44 -3.45 116.57 109.91 3gvh h LYS 250 Ca -0.64 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.49 3gvh h LYS 250 Cb 1.37 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.23 3gvh h LYS 250 CO 0.60 0.78 -0.38 1.63 -2.27 0.00 0.00 179.45 179.81 3gvh n LYS 251 N -3.24 -2.88 -1.84 1.90 5.02 -0.95 -4.99 118.16 111.18 3gvh n LYS 251 Ca -0.04 0.58 -0.36 0.00 -2.02 0.00 0.00 58.31 56.47 3gvh n LYS 251 Cb 0.92 -4.75 0.05 0.00 -0.02 0.00 0.00 35.03 31.24 3gvh n LYS 251 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3gvh s ARG 252 N -5.20 2.72 -0.41 1.97 1.81 -1.23 -4.69 118.95 113.92 3gvh s ARG 252 Ca 0.17 1.88 -0.13 0.00 -1.72 0.00 0.00 55.73 55.93 3gvh s ARG 252 Cb -0.08 -1.89 0.04 0.00 -0.45 0.00 0.00 34.95 32.58 3gvh s ARG 252 CO 0.21 -1.41 0.29 0.08 -0.68 0.00 0.00 175.30 173.78 3gvh s VAL 253 N -1.60 4.91 -0.01 3.52 1.01 -1.25 -1.34 120.40 125.63 3gvh s VAL 253 Ca 0.78 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.91 3gvh s VAL 253 Cb -0.32 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 3gvh s VAL 253 CO 0.37 -0.37 -0.17 -0.76 0.00 0.00 0.00 175.10 174.17 3gvh s LEU 254 N 1.60 2.03 -0.33 3.92 1.43 0.95 -4.88 118.68 123.41 3gvh s LEU 254 Ca 0.04 -0.31 -0.29 0.00 -1.03 0.00 0.00 54.13 52.54 3gvh s LEU 254 Cb -0.21 -0.87 0.01 0.00 0.03 0.00 0.00 46.19 45.15 3gvh s LEU 254 CO 0.07 0.21 1.17 -2.16 0.23 0.00 0.00 176.35 175.87 3gvh s PRO 255 N -0.40 3.98 0.02 1.29 0.04 -1.26 -0.90 135.00 137.78 3gvh s PRO 255 Ca 0.07 1.09 -0.02 0.00 0.04 0.00 0.00 61.00 62.18 3gvh s PRO 255 Cb -0.07 -3.81 -0.02 0.00 0.04 0.00 0.00 34.50 30.65 3gvh s PRO 255 CO -0.01 -1.03 0.01 0.08 0.04 0.00 0.00 177.00 176.10 3gvh s VAL 256 N 3.99 0.12 -0.35 -0.36 1.01 -0.55 -2.39 120.40 121.87 3gvh s VAL 256 Ca 0.50 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 61.22 3gvh s VAL 256 Cb -0.13 -0.47 -0.00 0.00 0.00 0.00 0.00 36.38 35.77 3gvh s VAL 256 CO 0.20 -0.53 1.50 0.00 0.00 0.00 0.00 175.10 176.26 3gvh s ALA 257 N -1.79 3.10 0.20 5.51 0.00 -0.04 -1.45 121.76 127.30 3gvh s ALA 257 Ca -0.13 0.06 0.07 0.00 0.00 0.00 0.00 51.96 51.97 3gvh s ALA 257 Cb -0.07 -3.91 -0.05 0.00 0.00 0.00 0.00 23.12 19.09 3gvh s ALA 257 CO -0.02 -2.26 -0.12 0.00 0.00 0.00 0.00 175.76 173.36 3gvh s ALA 258 N 5.48 1.90 -0.23 0.00 0.00 -0.76 -1.12 121.76 127.03 3gvh s ALA 258 Ca 0.65 -1.64 -0.29 0.00 0.00 0.00 0.00 51.96 50.68 3gvh s ALA 258 Cb -0.18 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 22.93 3gvh s ALA 258 CO 0.31 0.01 1.10 -1.14 0.00 0.00 0.00 175.76 176.04 3gvh s GLN 259 N -3.68 4.22 -0.00 0.00 0.74 -1.26 -1.52 119.66 118.15 3gvh s GLN 259 Ca 0.22 1.39 -0.17 0.00 0.05 0.00 0.00 55.36 56.85 3gvh s GLN 259 Cb 0.01 -3.69 -0.06 0.00 1.10 0.00 0.00 33.01 30.37 3gvh s GLN 259 CO 0.06 -0.70 0.48 -0.51 -0.55 0.00 0.00 175.29 174.08 3gvh s LEU 260 N 3.36 4.45 -0.44 3.68 1.43 0.27 -4.96 118.68 126.46 3gvh s LEU 260 Ca 0.47 1.04 0.09 0.00 -1.03 0.00 0.00 54.13 54.70 3gvh s LEU 260 Cb -0.16 -2.73 0.32 0.00 0.03 0.00 0.00 46.19 43.66 3gvh s LEU 260 CO 0.10 0.23 0.75 -1.54 0.23 0.00 0.00 176.35 176.11 3gvh n SER 261 N 2.24 1.78 0.00 2.29 3.41 -1.24 -2.39 113.62 119.71 3gvh n SER 261 Ca -0.11 -3.15 0.00 0.00 -0.26 0.00 0.00 58.87 55.35 3gvh n SER 261 Cb 0.52 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 3gvh n SER 261 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gvh n GLY 262 N 0.38 3.70 3.72 5.00 0.00 0.12 -4.97 105.19 113.14 3gvh n GLY 262 Ca 0.26 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 3gvh n GLY 262 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3gvh n GLN 263 N 0.00 2.11 -1.08 1.61 3.00 -1.24 -0.88 117.38 120.90 3gvh n GLN 263 Ca 0.00 0.75 -0.08 0.00 -0.01 0.00 0.00 57.00 57.66 3gvh n GLN 263 Cb 0.00 -2.46 -0.03 0.00 0.00 0.00 0.00 30.24 27.75 3gvh n GLN 263 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3gvh n TYR 264 N -0.05 -0.17 -1.85 1.08 4.01 -1.26 -1.22 117.16 117.70 3gvh n TYR 264 Ca 0.05 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.69 3gvh n TYR 264 Cb 0.39 -2.18 -0.02 0.00 -0.31 0.00 0.00 39.34 37.23 3gvh n TYR 264 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gvh n GLY 265 N 0.18 0.42 3.57 2.72 0.00 -0.05 -5.03 105.19 106.99 3gvh n GLY 265 Ca -0.08 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 3gvh n GLY 265 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gvh s VAL 266 N -2.47 3.66 0.10 1.61 1.01 -0.36 -4.96 120.40 118.99 3gvh s VAL 266 Ca 0.00 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.52 3gvh s VAL 266 Cb 0.00 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 3gvh s VAL 266 CO 0.00 0.59 -0.09 -0.54 0.00 0.00 0.00 175.10 175.06 3gvh s LYS 267 N -0.74 0.83 -1.16 2.72 1.02 -1.26 0.15 119.74 121.30 3gvh s LYS 267 Ca 0.11 -1.18 -0.07 0.00 0.02 0.00 0.00 55.97 54.85 3gvh s LYS 267 Cb -0.11 -0.44 0.01 0.00 -0.52 0.00 0.00 37.83 36.77 3gvh s LYS 267 CO 0.01 0.06 0.13 -3.47 -0.92 0.00 0.00 175.35 171.16 3gvh n ASP 268 N 0.46 -0.22 -3.52 2.83 2.03 -1.00 -4.94 116.55 112.19 3gvh n ASP 268 Ca -0.15 -1.02 -0.12 0.00 0.52 0.00 0.00 54.79 54.01 3gvh n ASP 268 Cb 0.58 -1.26 -0.04 0.00 -0.72 0.00 0.00 41.12 39.69 3gvh n ASP 268 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 3gvh s MET 269 N -6.60 1.15 -0.23 -0.67 1.75 -1.24 -5.01 119.30 108.44 3gvh s MET 269 Ca 0.10 -0.46 -0.10 0.00 -1.25 0.00 0.00 55.69 53.98 3gvh s MET 269 Cb -0.05 0.52 -0.05 0.00 2.84 0.00 0.00 34.83 38.09 3gvh s MET 269 CO 0.79 -0.47 0.14 0.71 -0.65 0.00 0.00 175.02 175.54 3gvh s TYR 270 N -3.36 3.29 -0.01 4.11 2.02 -1.26 -0.57 117.35 121.57 3gvh s TYR 270 Ca -0.00 0.16 -0.04 0.00 -0.37 0.00 0.00 57.07 56.82 3gvh s TYR 270 Cb -0.00 -2.25 0.00 0.00 -0.40 0.00 0.00 41.96 39.31 3gvh s TYR 270 CO -0.09 0.04 0.09 0.08 -1.57 0.00 0.00 175.55 174.10 3gvh s VAL 271 N 1.02 0.05 -0.33 0.71 1.01 -0.58 -4.88 120.40 117.41 3gvh s VAL 271 Ca 0.07 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 3gvh s VAL 271 Cb -0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.97 3gvh s VAL 271 CO 0.04 -0.23 1.58 -0.83 0.00 0.00 0.00 175.10 175.66 3gvh s GLY 272 N -0.75 1.05 0.15 4.51 0.00 -1.26 -1.83 107.32 109.18 3gvh s GLY 272 Ca -0.08 0.16 -0.01 0.00 0.00 0.00 0.00 44.72 44.79 3gvh s GLY 272 CO 0.00 2.98 0.06 -1.34 0.00 0.00 0.00 173.10 174.80 3gvh s VAL 273 N 5.78 0.18 -0.06 1.40 -7.23 -0.53 -1.02 120.40 118.93 3gvh s VAL 273 Ca 0.70 -1.93 -0.29 0.00 -1.81 0.00 0.00 61.98 58.64 3gvh s VAL 273 Cb -0.20 -2.11 -0.02 0.00 0.56 0.00 0.00 36.38 34.61 3gvh s VAL 273 CO 0.31 -0.41 0.98 -2.16 -0.31 0.00 0.00 175.10 173.51 3gvh s PRO 274 N -4.04 4.48 0.06 4.82 0.04 -1.26 -1.48 135.00 137.62 3gvh s PRO 274 Ca 0.26 1.37 0.06 0.00 0.04 0.00 0.00 61.00 62.73 3gvh s PRO 274 Cb 0.07 -3.51 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 3gvh s PRO 274 CO 0.03 -0.19 -0.17 0.95 0.04 0.00 0.00 177.00 177.67 3gvh s THR 275 N 1.55 1.33 -0.28 1.26 -4.23 -0.08 -0.51 115.64 114.68 3gvh s THR 275 Ca 0.49 -1.24 -0.18 0.00 -1.18 0.00 0.00 61.69 59.58 3gvh s THR 275 Cb -0.19 -1.22 -0.02 0.00 1.34 0.00 0.00 72.50 72.41 3gvh s THR 275 CO 0.22 -0.05 0.50 -0.69 -0.54 0.00 0.00 174.62 174.06 3gvh s VAL 276 N -1.03 5.07 -0.33 2.29 1.01 -0.65 -0.04 120.40 126.72 3gvh s VAL 276 Ca 0.02 0.75 -0.08 0.00 0.00 0.00 0.00 61.98 62.68 3gvh s VAL 276 Cb -0.09 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.47 3gvh s VAL 276 CO 0.02 0.04 0.12 -0.63 0.00 0.00 0.00 175.10 174.65 3gvh s ILE 277 N 2.30 4.11 0.00 2.22 1.01 -0.45 -1.28 121.20 129.12 3gvh s ILE 277 Ca 0.20 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 60.01 3gvh s ILE 277 Cb -0.16 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.09 3gvh s ILE 277 CO 0.10 -0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.58 3gvh n GLY 278 N 4.89 6.37 0.22 6.18 0.00 -0.87 -2.23 105.19 119.75 3gvh n GLY 278 Ca -0.13 -1.85 0.15 0.00 0.00 0.00 0.00 46.02 44.19 3gvh n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gvh h ALA 279 N 1.00 1.00 -0.72 4.61 0.00 -1.79 0.02 119.26 123.37 3gvh h ALA 279 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.51 3gvh h ALA 279 Cb 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.56 3gvh h ALA 279 CO 0.00 0.00 0.31 0.09 0.00 0.00 0.00 179.25 179.65 3gvh n ASN 280 N -2.61 3.60 0.00 0.00 3.02 -1.26 -5.03 115.26 112.98 3gvh n ASN 280 Ca -0.00 -3.71 0.00 0.00 -0.03 0.00 0.00 54.58 50.84 3gvh n ASN 280 Cb 0.16 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 3gvh n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gvh n GLY 281 N -1.10 0.32 3.59 7.41 0.00 -0.01 -4.50 105.19 110.90 3gvh n GLY 281 Ca 0.49 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 3gvh n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gvh s VAL 282 N 0.00 3.65 -0.13 1.61 1.01 0.02 -2.05 120.40 124.51 3gvh s VAL 282 Ca 0.00 0.61 0.18 0.00 0.00 0.00 0.00 61.98 62.76 3gvh s VAL 282 Cb 0.00 -4.03 -0.18 0.00 0.00 0.00 0.00 36.38 32.16 3gvh s VAL 282 CO 0.00 -0.76 0.64 -0.62 0.00 0.00 0.00 175.10 174.36 3gvh n GLU 283 N 8.50 0.64 -3.69 2.72 1.02 -0.40 -4.89 120.64 124.54 3gvh n GLU 283 Ca 0.18 0.12 -0.14 0.00 -0.02 0.00 0.00 57.16 57.30 3gvh n GLU 283 Cb 0.49 -1.72 -0.08 0.00 -0.02 0.00 0.00 31.44 30.10 3gvh n GLU 283 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3gvh s ARG 284 N -2.93 0.71 -0.17 3.49 0.52 -1.24 -4.98 118.95 114.34 3gvh s ARG 284 Ca -0.05 0.21 -0.02 0.00 -0.52 0.00 0.00 55.73 55.35 3gvh s ARG 284 Cb 0.09 0.33 -0.01 0.00 0.52 0.00 0.00 34.95 35.87 3gvh s ARG 284 CO 0.83 -0.17 -0.08 0.42 0.02 0.00 0.00 175.30 176.31 3gvh s ILE 285 N -0.72 3.27 -0.17 1.52 1.01 -1.26 -1.64 121.20 123.20 3gvh s ILE 285 Ca -0.08 -0.56 -0.21 0.00 0.00 0.00 0.00 60.65 59.80 3gvh s ILE 285 Cb -0.03 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 3gvh s ILE 285 CO 0.04 0.48 0.63 -0.63 0.00 0.00 0.00 174.94 175.47 3gvh s ILE 286 N 0.84 5.03 -0.45 2.92 1.01 0.33 -5.02 121.20 125.87 3gvh s ILE 286 Ca -0.03 1.22 -0.09 0.00 0.00 0.00 0.00 60.65 61.75 3gvh s ILE 286 Cb -0.15 -3.95 0.10 0.00 0.01 0.00 0.00 42.46 38.47 3gvh s ILE 286 CO 0.01 0.15 0.32 -0.70 0.00 0.00 0.00 174.94 174.72 3gvh s GLU 287 N 1.64 2.54 0.60 2.79 2.12 -1.26 -4.48 118.70 122.64 3gvh s GLU 287 Ca 0.30 -1.65 -0.05 0.00 0.36 0.00 0.00 54.97 53.92 3gvh s GLU 287 Cb -0.16 -3.89 0.02 0.00 0.26 0.00 0.00 34.13 30.36 3gvh s GLU 287 CO 0.11 -1.11 0.90 0.96 -0.54 0.00 0.00 175.26 175.59 3gvh s ILE 288 N 1.39 3.44 -0.56 -3.70 -4.36 -1.26 -5.02 121.20 111.13 3gvh s ILE 288 Ca 0.05 -0.08 -0.19 0.00 -0.26 0.00 0.00 60.65 60.18 3gvh s ILE 288 Cb -0.25 -3.38 0.09 0.00 1.25 0.00 0.00 42.46 40.17 3gvh s ILE 288 CO 0.00 -0.38 0.65 -1.81 0.24 0.00 0.00 174.94 173.65 3gvh s ASP 289 N -4.33 6.19 0.52 4.36 1.01 -1.26 -4.98 116.67 118.18 3gvh s ASP 289 Ca 0.55 -1.31 -0.17 0.00 0.71 0.00 0.00 52.55 52.32 3gvh s ASP 289 Cb -0.11 -2.29 -0.07 0.00 1.01 0.00 0.00 42.92 41.47 3gvh s ASP 289 CO 0.45 -1.01 1.01 -0.76 0.21 0.00 0.00 175.17 175.06 3gvh s LEU 290 N 2.54 3.66 0.00 1.23 1.43 -1.26 -5.09 118.68 121.19 3gvh s LEU 290 Ca 0.11 1.71 -0.01 0.00 -1.03 0.00 0.00 54.13 54.91 3gvh s LEU 290 Cb -0.23 -4.53 0.12 0.00 0.03 0.00 0.00 46.19 41.58 3gvh s LEU 290 CO 0.08 -0.76 0.84 -0.90 0.23 0.00 0.00 176.35 175.83 3gvh n ASP 291 N -1.51 1.02 -0.11 2.29 5.68 -1.26 -4.78 116.55 117.88 3gvh n ASP 291 Ca 0.08 -1.88 -0.12 0.00 -0.50 0.00 0.00 54.79 52.36 3gvh n ASP 291 Cb 0.53 -0.55 -0.03 0.00 -1.14 0.00 0.00 41.12 39.93 3gvh n ASP 291 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 3gvh h LYS 292 N 0.00 0.69 -0.47 0.11 5.09 -1.98 0.79 116.57 120.80 3gvh h LYS 292 Ca -0.28 -0.31 -0.06 0.00 0.09 0.00 0.00 60.65 60.09 3gvh h LYS 292 Cb 0.99 -0.02 -0.02 0.00 0.10 0.00 0.00 32.23 33.29 3gvh h LYS 292 CO 0.29 0.91 0.05 -0.44 -2.09 0.00 0.00 179.45 178.17 3gvh h ASP 293 N 0.46 0.70 -0.18 7.07 5.19 -1.99 -1.07 116.42 126.59 3gvh h ASP 293 Ca 0.07 -0.14 -0.12 0.00 -0.62 0.00 0.00 57.03 56.21 3gvh h ASP 293 Cb 0.72 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.04 3gvh h ASP 293 CO 0.05 0.74 -0.36 -0.33 -3.12 0.00 0.00 179.24 176.22 3gvh h GLU 294 N 0.71 0.56 -0.42 3.56 5.08 -1.81 -2.25 114.58 120.02 3gvh h GLU 294 Ca 0.15 -0.37 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 3gvh h GLU 294 Cb 0.36 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 3gvh h GLU 294 CO 0.01 0.98 0.27 -0.22 -1.00 0.00 0.00 179.01 179.05 3gvh h LYS 295 N 0.22 0.54 -0.21 2.33 1.63 -0.76 0.11 116.57 120.42 3gvh h LYS 295 Ca 0.01 -0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.82 3gvh h LYS 295 Cb 0.96 -0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 32.42 3gvh h LYS 295 CO 0.08 0.35 -0.13 0.00 -3.45 0.00 0.00 179.45 176.31 3gvh h ALA 296 N 1.16 0.04 -0.29 5.00 0.00 -1.12 0.29 119.26 124.34 3gvh h ALA 296 Ca 0.16 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 3gvh h ALA 296 Cb -0.05 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3gvh h ALA 296 CO -0.04 -0.55 -0.32 1.96 0.00 0.00 0.00 179.25 180.30 3gvh h GLN 297 N -0.11 0.62 0.19 0.00 4.20 -0.97 -0.70 115.11 118.33 3gvh h GLN 297 Ca 0.12 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 3gvh h GLN 297 Cb 0.29 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.06 3gvh h GLN 297 CO -0.28 0.86 -0.09 0.35 -0.67 0.00 0.00 178.83 178.99 3gvh h PHE 298 N 0.52 -0.24 -0.60 2.96 3.57 -0.70 -1.19 116.94 121.25 3gvh h PHE 298 Ca 0.06 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.60 3gvh h PHE 298 Cb 0.81 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 3gvh h PHE 298 CO 0.03 -0.02 0.40 -0.44 -2.23 0.00 0.00 178.31 176.06 3gvh h ASP 299 N -0.43 0.56 -0.62 0.41 3.32 -0.82 0.25 116.42 119.09 3gvh h ASP 299 Ca -0.03 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 3gvh h ASP 299 Cb 0.33 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 3gvh h ASP 299 CO 0.04 0.38 0.06 0.11 -1.72 0.00 0.00 179.24 178.11 3gvh h LYS 300 N 0.65 1.06 -0.22 3.56 6.56 -0.98 -1.68 116.57 125.51 3gvh h LYS 300 Ca 0.25 -0.31 -0.08 0.00 -1.06 0.00 0.00 60.65 59.46 3gvh h LYS 300 Cb 0.18 -0.11 -0.00 0.00 -0.57 0.00 0.00 32.23 31.72 3gvh h LYS 300 CO -0.07 1.01 -0.17 1.03 -2.06 0.00 0.00 179.45 179.18 3gvh h SER 301 N 0.97 0.53 -0.68 0.86 0.87 0.17 -1.97 113.55 114.30 3gvh h SER 301 Ca 0.18 -0.45 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 3gvh h SER 301 Cb 0.49 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 3gvh h SER 301 CO 0.02 0.87 0.36 0.58 -0.53 0.00 0.00 176.83 178.13 3gvh h VAL 302 N 0.20 1.22 -0.95 2.23 2.07 -0.56 -2.46 116.25 118.00 3gvh h VAL 302 Ca 0.04 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 67.03 3gvh h VAL 302 Cb 0.70 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 3gvh h VAL 302 CO 0.05 0.24 0.62 0.00 0.02 0.00 0.00 177.57 178.50 3gvh h ALA 303 N 1.17 1.24 -0.16 1.67 0.00 -1.29 -1.46 119.26 120.44 3gvh h ALA 303 Ca 0.24 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 3gvh h ALA 303 Cb 0.06 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3gvh h ALA 303 CO -0.04 0.51 -0.20 1.03 0.00 0.00 0.00 179.25 180.56 3gvh h SER 304 N 1.21 0.26 -0.04 0.00 0.87 -0.95 -1.85 113.55 113.04 3gvh h SER 304 Ca 0.37 -0.07 -0.24 0.00 -1.23 0.00 0.00 61.79 60.62 3gvh h SER 304 Cb -0.02 -0.07 0.02 0.00 -0.44 0.00 0.00 62.40 61.88 3gvh h SER 304 CO -0.11 0.47 -0.91 0.58 -0.53 0.00 0.00 176.83 176.33 3gvh h VAL 305 N 0.25 1.30 -0.50 2.23 2.07 -1.04 -2.74 116.25 117.81 3gvh h VAL 305 Ca 0.04 -2.14 0.04 0.00 0.82 0.00 0.00 66.70 65.46 3gvh h VAL 305 Cb 0.50 2.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.52 3gvh h VAL 305 CO 0.03 0.66 0.26 0.00 0.02 0.00 0.00 177.57 178.55 3gvh h ALA 306 N 0.43 0.64 -0.82 1.67 0.00 -1.16 -0.52 119.26 119.49 3gvh h ALA 306 Ca -0.10 0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.95 3gvh h ALA 306 Cb 1.57 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 19.18 3gvh h ALA 306 CO 0.18 -0.07 0.41 0.78 0.00 0.00 0.00 179.25 180.55 3gvh h GLY 307 N 0.52 1.30 0.97 0.00 0.00 -1.28 0.13 103.07 104.70 3gvh h GLY 307 Ca 0.21 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 47.21 3gvh h GLY 307 CO -0.14 -0.01 -0.15 -2.00 0.00 0.00 0.00 176.54 174.23 3gvh h LEU 308 N 0.62 0.76 -0.79 3.11 6.46 -1.09 -1.66 115.31 122.72 3gvh h LEU 308 Ca 0.43 -0.40 -0.00 0.00 -0.12 0.00 0.00 57.88 57.80 3gvh h LEU 308 Cb 0.58 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.26 3gvh h LEU 308 CO -0.34 0.99 0.49 0.00 -0.62 0.00 0.00 178.44 178.96 3gvh h GLU 310 N 1.08 0.71 -0.99 0.00 4.39 -0.66 -0.65 114.58 118.46 3gvh h GLU 310 Ca 0.29 -0.17 0.16 0.00 0.34 0.00 0.00 59.36 59.98 3gvh h GLU 310 Cb -0.07 -0.09 -0.10 0.00 -0.10 0.00 0.00 28.75 28.40 3gvh h GLU 310 CO -0.06 0.72 0.62 0.00 -1.16 0.00 0.00 179.01 179.13 3gvh h ALA 311 N 0.96 1.66 -0.33 3.43 0.00 -0.84 -0.01 119.26 124.13 3gvh h ALA 311 Ca 0.14 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3gvh h ALA 311 Cb 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3gvh h ALA 311 CO 0.00 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.28 3gvh h ILE 313 N 0.38 1.02 0.76 0.00 2.04 -0.57 0.74 117.51 121.87 3gvh h ILE 313 Ca 0.09 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 3gvh h ILE 313 Cb 0.44 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 3gvh h ILE 313 CO 0.02 0.12 -0.50 1.23 0.00 0.00 0.00 178.15 179.02 3gvh h GLY 314 N 0.67 -1.35 1.38 5.37 0.00 -0.62 -2.13 103.07 106.39 3gvh h GLY 314 Ca 0.28 0.56 -0.10 0.00 0.00 0.00 0.00 47.33 48.07 3gvh h GLY 314 CO -0.09 -0.45 -0.16 -2.22 0.00 0.00 0.00 176.54 173.63 3gvh h ILE 315 N -1.19 1.26 -2.73 2.60 2.04 -1.03 -3.37 117.51 115.10 3gvh h ILE 315 Ca -0.10 -1.23 -0.60 0.00 1.00 0.00 0.00 64.86 63.93 3gvh h ILE 315 Cb 0.96 1.14 -0.40 0.00 -0.74 0.00 0.00 36.82 37.78 3gvh h ILE 315 CO 0.08 0.41 -0.81 0.00 0.00 0.00 0.00 178.15 177.83 3gvh s ALA 316 N -4.70 2.02 -0.10 1.87 0.00 0.25 -4.98 121.76 116.12 3gvh s ALA 316 Ca -0.09 -2.67 0.30 0.00 0.00 0.00 0.00 51.96 49.50 3gvh s ALA 316 Cb 0.14 -1.79 1.21 0.00 0.00 0.00 0.00 23.12 22.67 3gvh s ALA 316 CO 0.82 -2.04 1.89 -1.00 0.00 0.00 0.00 175.76 175.43 3gvh h PRO 317 N 6.13 0.00 -0.62 0.00 0.14 -1.56 -1.57 132.00 134.52 3gvh h PRO 317 Ca 0.13 0.00 0.17 0.00 0.14 0.00 0.00 66.00 66.44 3gvh h PRO 317 Cb 0.89 0.00 -0.12 0.00 0.14 0.00 0.00 31.00 31.92 3gvh h PRO 317 CO 0.45 0.00 0.02 0.45 0.14 0.00 0.00 178.00 179.07 3gvh n SER 318 N -2.84 -0.06 0.00 1.44 2.88 -1.26 -5.04 113.62 108.73 3gvh n SER 318 Ca 0.01 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 3gvh n SER 318 Cb 0.30 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 3gvh n SER 318 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99