#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 3.47 0.74 0.00 0.52 -1.26 -5.09 118.95 117.33 3gvh s ARG 3 Ca 0.00 -0.50 -0.16 0.00 -0.52 0.00 0.00 55.73 54.55 3gvh s ARG 3 Cb 0.00 -2.90 0.02 0.00 0.52 0.00 0.00 34.95 32.59 3gvh s ARG 3 CO 0.00 0.46 1.07 0.09 0.02 0.00 0.00 175.30 176.94 3gvh n ASN 4 N -0.69 0.85 -4.08 0.23 5.03 -1.26 -4.84 115.26 110.51 3gvh n ASN 4 Ca -0.06 0.67 -0.29 0.00 0.87 0.00 0.00 54.58 55.77 3gvh n ASN 4 Cb 0.54 -1.46 -0.17 0.00 -1.02 0.00 0.00 39.78 37.68 3gvh n ASN 4 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 3gvh s LYS 5 N -3.55 2.31 -0.18 3.52 2.20 -1.26 -1.22 119.74 121.56 3gvh s LYS 5 Ca 0.75 -0.60 -0.00 0.00 -0.36 0.00 0.00 55.97 55.76 3gvh s LYS 5 Cb -0.33 -1.93 0.01 0.00 -1.51 0.00 0.00 37.83 34.06 3gvh s LYS 5 CO 0.49 -0.03 -0.15 0.42 -0.36 0.00 0.00 175.35 175.71 3gvh s ILE 6 N 0.90 2.51 -0.18 5.43 1.01 0.28 -0.99 121.20 130.16 3gvh s ILE 6 Ca -0.08 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 59.71 3gvh s ILE 6 Cb -0.15 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 3gvh s ILE 6 CO -0.00 0.51 0.02 0.00 0.00 0.00 0.00 174.94 175.46 3gvh s ALA 7 N 1.17 3.19 -0.31 9.38 0.00 -0.44 -0.91 121.76 133.84 3gvh s ALA 7 Ca 0.02 -0.85 -0.07 0.00 0.00 0.00 0.00 51.96 51.06 3gvh s ALA 7 Cb -0.14 -1.79 0.02 0.00 0.00 0.00 0.00 23.12 21.21 3gvh s ALA 7 CO -0.07 0.08 0.09 -0.51 0.00 0.00 0.00 175.76 175.35 3gvh s LEU 8 N 0.58 3.98 -0.71 0.00 1.43 0.39 -0.72 118.68 123.63 3gvh s LEU 8 Ca 0.01 -0.80 -0.16 0.00 -1.03 0.00 0.00 54.13 52.15 3gvh s LEU 8 Cb -0.14 -1.89 0.16 0.00 0.03 0.00 0.00 46.19 44.35 3gvh s LEU 8 CO 0.02 -0.22 0.73 -0.63 0.23 0.00 0.00 176.35 176.47 3gvh s ILE 9 N 1.49 5.20 0.00 -0.59 -1.09 0.34 -0.68 121.20 125.86 3gvh s ILE 9 Ca 0.02 -1.74 0.00 0.00 -2.23 0.00 0.00 60.65 56.70 3gvh s ILE 9 Cb -0.18 -4.48 0.00 0.00 -1.58 0.00 0.00 42.46 36.22 3gvh s ILE 9 CO 0.03 -1.07 0.00 0.61 -1.23 0.00 0.00 174.94 173.28 3gvh n GLY 10 N 4.82 3.87 1.36 6.18 0.00 0.62 -0.58 105.19 121.45 3gvh n GLY 10 Ca 0.02 -1.17 -0.03 0.00 0.00 0.00 0.00 46.02 44.84 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 2.47 -3.22 1.61 7.64 -1.22 -4.24 113.62 116.65 3gvh n SER 11 Ca 0.00 -3.36 0.00 0.00 1.01 0.00 0.00 58.87 56.52 3gvh n SER 11 Cb 0.00 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 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 -0.69 -0.53 0.27 0.23 0.00 -1.26 -4.48 105.19 98.73 3gvh n GLY 12 Ca 0.23 -1.44 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 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 0.91 0.10 1.61 2.86 -1.99 -1.96 114.93 116.45 3gvh h MET 13 Ca 0.00 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.39 3gvh h MET 13 Cb 0.00 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.56 3gvh h MET 13 CO 0.00 0.88 -0.05 0.82 1.06 0.00 0.00 176.91 179.63 3gvh h ILE 14 N 0.80 0.97 -0.58 -1.22 2.04 -1.90 -2.72 117.51 114.91 3gvh h ILE 14 Ca 0.17 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 65.85 3gvh h ILE 14 Cb 0.41 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 3gvh h ILE 14 CO 0.01 0.06 0.27 1.23 0.00 0.00 0.00 178.15 179.72 3gvh h GLY 15 N -0.24 0.82 0.83 5.37 0.00 -1.70 -0.31 103.07 107.84 3gvh h GLY 15 Ca -0.01 -0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.18 3gvh h GLY 15 CO 0.02 0.08 0.56 -1.33 0.00 0.00 0.00 176.54 175.87 3gvh h GLY 16 N 0.51 1.28 1.11 4.60 0.00 -1.41 -1.63 103.07 107.54 3gvh h GLY 16 Ca 0.27 -0.42 -0.14 0.00 0.00 0.00 0.00 47.33 47.04 3gvh h GLY 16 CO -0.21 0.34 -0.27 -0.84 0.00 0.00 0.00 176.54 175.56 3gvh h THR 17 N 1.07 1.27 -0.69 4.70 2.02 -1.00 0.32 112.91 120.59 3gvh h THR 17 Ca 0.36 -1.43 0.07 0.00 0.77 0.00 0.00 66.41 66.18 3gvh h THR 17 Cb 0.05 1.22 -0.06 0.00 -1.74 0.00 0.00 68.15 67.62 3gvh h THR 17 CO -0.13 0.49 0.37 -0.07 0.37 0.00 0.00 175.52 176.55 3gvh h LEU 18 N 0.81 0.53 -0.49 2.58 3.38 -0.94 0.41 115.31 121.59 3gvh h LEU 18 Ca 0.09 0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 3gvh h LEU 18 Cb 0.85 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3gvh h LEU 18 CO 0.08 0.33 -0.43 0.00 0.09 0.00 0.00 178.44 178.50 3gvh h ALA 19 N 1.38 0.67 0.06 1.53 0.00 -0.79 0.55 119.26 122.67 3gvh h ALA 19 Ca 0.32 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3gvh h ALA 19 Cb 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3gvh h ALA 19 CO -0.22 0.67 -0.03 1.25 0.00 0.00 0.00 179.25 180.92 3gvh h HIS 20 N 0.61 -0.08 -0.94 0.00 6.17 -0.46 -1.99 115.15 118.47 3gvh h HIS 20 Ca 0.04 -0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.14 3gvh h HIS 20 Cb 0.99 0.03 -0.05 0.00 2.52 0.00 0.00 27.41 30.89 3gvh h HIS 20 CO 0.05 0.17 0.62 -0.07 0.71 0.00 0.00 177.93 179.41 3gvh h LEU 21 N -0.31 1.07 -0.92 0.26 3.38 -0.81 -0.04 115.31 117.94 3gvh h LEU 21 Ca -0.01 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3gvh h LEU 21 Cb 0.28 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3gvh h LEU 21 CO 0.01 0.76 0.04 0.00 0.09 0.00 0.00 178.44 179.34 3gvh h ALA 22 N 1.35 1.10 0.28 1.53 0.00 -0.80 -0.66 119.26 122.07 3gvh h ALA 22 Ca 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3gvh h ALA 22 Cb -0.11 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.47 3gvh h ALA 22 CO -0.09 0.58 -0.13 0.78 0.00 0.00 0.00 179.25 180.39 3gvh h GLY 23 N 0.98 -0.39 0.05 0.00 0.00 -0.85 -1.35 103.07 101.51 3gvh h GLY 23 Ca 0.16 0.14 0.18 0.00 0.00 0.00 0.00 47.33 47.81 3gvh h GLY 23 CO 0.01 -0.14 0.45 1.41 0.00 0.00 0.00 176.54 178.28 3gvh h LEU 24 N -0.77 0.50 -1.44 3.11 3.38 -0.91 -1.42 115.31 117.75 3gvh h LEU 24 Ca -0.04 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3gvh h LEU 24 Cb 0.50 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3gvh h LEU 24 CO 0.06 0.14 0.00 0.29 0.09 0.00 0.00 178.44 179.03 3gvh n LYS 25 N -4.92 1.94 -3.77 1.13 5.02 -0.26 -4.95 118.16 112.35 3gvh n LYS 25 Ca 0.20 -1.42 -0.26 0.00 -2.02 0.00 0.00 58.31 54.81 3gvh n LYS 25 Cb 0.54 -1.41 0.05 0.00 -0.02 0.00 0.00 35.03 34.19 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 -6.19 0.14 1.97 1.02 -0.54 -4.88 120.64 112.81 3gvh n GLU 26 Ca 0.16 0.68 0.12 0.00 -0.02 0.00 0.00 57.16 58.11 3gvh n GLU 26 Cb 0.39 -5.58 0.24 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 -2.22 0.00 0.00 -4.62 3.38 -1.52 -3.50 115.31 106.84 3gvh h LEU 27 Ca -0.58 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.36 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 0.61 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.77 3gvh n GLY 28 N 1.22 -0.10 3.79 0.83 0.00 -1.26 -4.56 105.19 105.12 3gvh n GLY 28 Ca 0.04 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 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 6.58 -0.05 1.61 1.01 -0.35 -4.68 116.67 116.78 3gvh s ASP 29 Ca 0.00 1.96 0.04 0.00 0.71 0.00 0.00 52.55 55.26 3gvh s ASP 29 Cb 0.00 -2.57 -0.00 0.00 1.01 0.00 0.00 42.92 41.36 3gvh s ASP 29 CO 0.00 -0.62 -0.17 -0.69 0.21 0.00 0.00 175.17 173.90 3gvh s VAL 30 N -1.85 1.46 -0.20 -1.27 1.01 0.04 -0.56 120.40 119.04 3gvh s VAL 30 Ca 0.63 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 3gvh s VAL 30 Cb -0.18 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 34.94 3gvh s VAL 30 CO 0.23 0.42 -0.11 -0.69 0.00 0.00 0.00 175.10 174.95 3gvh s VAL 31 N 0.15 2.85 -0.36 2.92 1.01 -0.09 -1.48 120.40 125.40 3gvh s VAL 31 Ca -0.07 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.07 3gvh s VAL 31 Cb -0.13 -2.26 -0.00 0.00 0.00 0.00 0.00 36.38 33.99 3gvh s VAL 31 CO 0.03 0.47 0.45 -0.76 0.00 0.00 0.00 175.10 175.30 3gvh s LEU 32 N 1.36 4.45 -0.06 3.92 1.43 0.67 -0.46 118.68 130.00 3gvh s LEU 32 Ca 0.05 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 52.94 3gvh s LEU 32 Cb -0.14 -2.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 3gvh s LEU 32 CO -0.07 -0.45 0.03 0.12 0.23 0.00 0.00 176.35 176.21 3gvh s PHE 33 N 2.24 3.21 0.10 0.29 5.36 0.14 -0.79 117.98 128.54 3gvh s PHE 33 Ca 0.15 0.21 -0.25 0.00 -0.96 0.00 0.00 56.93 56.08 3gvh s PHE 33 Cb -0.16 -1.77 0.07 0.00 -0.34 0.00 0.00 43.02 40.82 3gvh s PHE 33 CO 0.13 0.51 0.65 0.34 -1.46 0.00 0.00 175.22 175.39 3gvh s ASP 34 N -1.21 -0.57 0.19 6.13 2.15 -0.96 -0.28 116.67 122.13 3gvh s ASP 34 Ca 0.17 0.16 0.03 0.00 0.43 0.00 0.00 52.55 53.33 3gvh s ASP 34 Cb -0.12 0.56 0.08 0.00 -0.30 0.00 0.00 42.92 43.14 3gvh s ASP 34 CO 0.06 -0.85 1.44 0.16 -0.17 0.00 0.00 175.17 175.81 3gvh h ILE 35 N 2.22 1.45 -2.58 4.11 3.07 -1.88 -3.37 117.51 120.52 3gvh h ILE 35 Ca -0.31 -2.39 -0.54 0.00 1.55 0.00 0.00 64.86 63.17 3gvh h ILE 35 Cb 1.27 2.30 0.01 0.00 -0.27 0.00 0.00 36.82 40.12 3gvh h ILE 35 CO 0.37 0.70 1.09 0.00 -1.05 0.00 0.00 178.15 179.27 3gvh s ALA 36 N -3.40 3.63 0.33 0.16 0.00 -1.26 -4.99 121.76 116.23 3gvh s ALA 36 Ca -0.03 1.09 -0.29 0.00 0.00 0.00 0.00 51.96 52.73 3gvh s ALA 36 Cb 0.11 -3.75 -0.10 0.00 0.00 0.00 0.00 23.12 19.37 3gvh s ALA 36 CO 0.82 -1.35 1.38 -1.21 0.00 0.00 0.00 175.76 175.40 3gvh s GLU 37 N 3.74 4.27 0.00 0.00 2.02 -1.26 -3.94 118.70 123.52 3gvh s GLU 37 Ca 0.76 2.34 0.00 0.00 0.02 0.00 0.00 54.97 58.09 3gvh s GLU 37 Cb -0.37 -3.04 0.00 0.00 0.10 0.00 0.00 34.13 30.82 3gvh s GLU 37 CO 0.33 -0.33 0.00 0.41 0.02 0.00 0.00 175.26 175.69 3gvh n GLY 38 N 0.88 2.01 0.47 -1.39 0.00 -1.26 -4.84 105.19 101.06 3gvh n GLY 38 Ca 0.01 -0.37 -0.17 0.00 0.00 0.00 0.00 46.02 45.50 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 0.04 -0.20 2.61 2.02 -1.98 0.13 112.91 115.53 3gvh h THR 39 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 3gvh h THR 39 Cb 0.00 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 3gvh h THR 39 CO 0.00 0.00 -0.15 1.55 0.37 0.00 0.00 175.52 177.29 3gvh h PRO 40 N -0.81 0.34 -0.48 6.66 0.13 -1.87 -1.15 132.00 134.82 3gvh h PRO 40 Ca -0.02 -0.09 -0.05 0.00 -0.87 0.00 0.00 66.00 64.97 3gvh h PRO 40 Cb 0.78 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 3gvh h PRO 40 CO -0.21 0.49 0.10 1.96 -0.23 0.00 0.00 178.00 180.12 3gvh h GLN 41 N 0.32 0.78 -0.38 0.86 7.50 -1.75 -0.92 115.11 121.52 3gvh h GLN 41 Ca 0.06 -0.20 -0.10 0.00 0.50 0.00 0.00 58.65 58.91 3gvh h GLN 41 Cb 0.46 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.88 3gvh h GLN 41 CO 0.03 0.77 -0.15 0.78 -1.50 0.00 0.00 178.83 178.76 3gvh h GLY 42 N 0.66 0.83 1.12 3.46 0.00 -0.16 -1.17 103.07 107.82 3gvh h GLY 42 Ca 0.15 -0.73 -0.18 0.00 0.00 0.00 0.00 47.33 46.57 3gvh h GLY 42 CO 0.00 0.66 -0.50 0.50 0.00 0.00 0.00 176.54 177.21 3gvh h LYS 43 N 0.56 0.87 -0.15 4.80 1.57 -1.22 -0.93 116.57 122.07 3gvh h LYS 43 Ca 0.09 -0.53 0.02 0.00 -1.87 0.00 0.00 60.65 58.35 3gvh h LYS 43 Cb 0.69 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 3gvh h LYS 43 CO 0.05 1.17 0.03 0.78 -0.57 0.00 0.00 179.45 180.91 3gvh h GLY 44 N 0.65 0.16 0.93 3.86 0.00 -1.16 0.26 103.07 107.77 3gvh h GLY 44 Ca 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 3gvh h GLY 44 CO 0.11 -0.00 0.12 -2.00 0.00 0.00 0.00 176.54 174.77 3gvh h LEU 45 N 0.09 0.53 -0.12 3.11 5.85 -1.17 -1.25 115.31 122.36 3gvh h LEU 45 Ca 0.07 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.60 3gvh h LEU 45 Cb 0.06 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 3gvh h LEU 45 CO -0.10 0.59 0.01 -0.78 -0.34 0.00 0.00 178.44 177.83 3gvh h ASP 46 N 0.45 -0.01 -0.75 1.25 3.58 -0.89 0.81 116.42 120.86 3gvh h ASP 46 Ca 0.12 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 3gvh h ASP 46 Cb 0.25 0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.29 3gvh h ASP 46 CO -0.00 0.01 0.41 0.40 -2.88 0.00 0.00 179.24 177.18 3gvh h ILE 47 N 0.06 1.23 -0.77 2.25 2.04 -0.87 -2.15 117.51 119.30 3gvh h ILE 47 Ca 0.05 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 3gvh h ILE 47 Cb 0.05 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.33 3gvh h ILE 47 CO -0.08 0.25 0.37 0.00 0.00 0.00 0.00 178.15 178.69 3gvh h ALA 48 N 1.21 0.99 0.00 1.87 0.00 -0.71 -0.26 119.26 122.36 3gvh h ALA 48 Ca 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3gvh h ALA 48 Cb 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 3gvh h ALA 48 CO -0.04 0.56 -0.06 0.93 0.00 0.00 0.00 179.25 180.63 3gvh h GLU 49 N 1.08 0.00 0.00 0.00 5.08 -0.57 -2.06 114.58 118.11 3gvh h GLU 49 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3gvh h GLU 49 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3gvh h GLU 49 CO -0.03 0.06 -0.14 0.66 -1.00 0.00 0.00 179.01 178.56 3gvh h SER 50 N 0.00 0.00 -0.19 1.42 4.64 -0.39 -3.38 113.55 115.64 3gvh h SER 50 Ca -0.00 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 3gvh h SER 50 Cb 0.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 3gvh h SER 50 CO 0.01 0.01 -0.02 0.77 -0.87 0.00 0.00 176.83 176.72 3gvh h SER 51 N 0.00 0.46 0.51 4.97 4.64 -0.98 -1.75 113.55 121.40 3gvh h SER 51 Ca 0.00 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 3gvh h SER 51 Cb 0.90 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3gvh h SER 51 CO 0.00 0.54 -0.03 -0.65 -0.87 0.00 0.00 176.83 175.83 3gvh h PRO 52 N 0.47 0.00 -0.04 4.77 0.11 -1.75 0.67 132.00 136.23 3gvh h PRO 52 Ca 0.10 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 3gvh h PRO 52 Cb 0.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 3gvh h PRO 52 CO 0.01 0.03 -0.04 0.28 -0.21 0.00 0.00 178.00 178.07 3gvh h VAL 53 N 0.00 1.37 0.00 3.15 2.07 -1.60 -3.27 116.25 117.97 3gvh h VAL 53 Ca -0.00 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.36 3gvh h VAL 53 Cb 0.29 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 3gvh h VAL 53 CO 0.00 0.31 -1.14 0.47 0.02 0.00 0.00 177.57 177.24 3gvh n ASP 54 N -4.78 0.70 0.00 0.57 8.00 -1.14 -4.99 116.55 114.90 3gvh n ASP 54 Ca -0.08 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.65 3gvh n ASP 54 Cb 0.27 0.69 0.00 0.00 -0.02 0.00 0.00 41.12 42.07 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 1.21 0.62 3.77 0.44 0.00 0.23 -5.06 105.19 106.41 3gvh n GLY 55 Ca -0.00 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 3.81 -0.38 1.61 -0.12 -1.19 -5.00 117.98 114.71 3gvh s PHE 56 Ca 0.00 1.79 -0.07 0.00 -0.05 0.00 0.00 56.93 58.60 3gvh s PHE 56 Cb 0.00 -2.91 0.06 0.00 -0.63 0.00 0.00 43.02 39.55 3gvh s PHE 56 CO 0.00 0.33 0.18 -0.51 -0.05 0.00 0.00 175.22 175.16 3gvh s ASP 57 N -1.44 5.43 -0.13 1.98 1.01 -1.26 -4.69 116.67 117.57 3gvh s ASP 57 Ca 0.45 -1.40 -0.14 0.00 0.71 0.00 0.00 52.55 52.17 3gvh s ASP 57 Cb -0.21 -1.91 0.04 0.00 1.01 0.00 0.00 42.92 41.85 3gvh s ASP 57 CO 0.26 -0.44 0.39 0.00 0.21 0.00 0.00 175.17 175.59 3gvh s ALA 58 N 1.37 -0.96 0.19 5.23 0.00 -1.26 -4.92 121.76 121.41 3gvh s ALA 58 Ca 0.01 1.03 -0.24 0.00 0.00 0.00 0.00 51.96 52.76 3gvh s ALA 58 Cb -0.21 -0.56 -0.08 0.00 0.00 0.00 0.00 23.12 22.27 3gvh s ALA 58 CO 0.02 -0.19 0.78 0.15 0.00 0.00 0.00 175.76 176.51 3gvh s LYS 59 N 0.03 4.51 -0.13 0.00 1.02 -1.26 -4.95 119.74 118.97 3gvh s LYS 59 Ca -0.02 1.12 0.01 0.00 0.02 0.00 0.00 55.97 57.10 3gvh s LYS 59 Cb -0.03 -3.16 0.02 0.00 -0.52 0.00 0.00 37.83 34.14 3gvh s LYS 59 CO 0.01 0.52 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.76 3gvh s PHE 60 N -1.25 2.09 -0.14 3.18 0.08 -1.26 -0.78 117.98 119.91 3gvh s PHE 60 Ca 0.38 -1.09 0.01 0.00 0.12 0.00 0.00 56.93 56.34 3gvh s PHE 60 Cb -0.22 -1.53 0.02 0.00 -0.57 0.00 0.00 43.02 40.73 3gvh s PHE 60 CO 0.25 -0.59 -0.14 0.99 -0.10 0.00 0.00 175.22 175.63 3gvh s THR 61 N 1.27 1.57 -0.01 0.64 2.01 -0.55 -4.71 115.64 115.86 3gvh s THR 61 Ca -0.00 -0.64 -0.18 0.00 0.31 0.00 0.00 61.69 61.18 3gvh s THR 61 Cb -0.14 -1.47 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 3gvh s THR 61 CO -0.07 0.46 0.51 -0.83 -0.69 0.00 0.00 174.62 174.00 3gvh s GLY 62 N 1.40 2.54 0.03 4.40 0.00 -1.26 -0.24 107.32 114.19 3gvh s GLY 62 Ca 0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 44.72 44.62 3gvh s GLY 62 CO -0.09 0.53 0.07 0.00 0.00 0.00 0.00 173.10 173.61 3gvh s ALA 63 N -0.42 -0.02 -0.53 3.20 0.00 0.03 -4.63 121.76 119.40 3gvh s ALA 63 Ca 0.27 -0.56 0.08 0.00 0.00 0.00 0.00 51.96 51.75 3gvh s ALA 63 Cb -0.17 0.22 0.21 0.00 0.00 0.00 0.00 23.12 23.38 3gvh s ALA 63 CO 0.15 -0.28 1.17 0.09 0.00 0.00 0.00 175.76 176.89 3gvh n ASN 64 N 0.93 2.64 -3.99 0.00 4.13 -1.26 -2.25 115.26 115.46 3gvh n ASN 64 Ca -0.20 -2.10 -0.21 0.00 1.68 0.00 0.00 54.58 53.75 3gvh n ASN 64 Cb 0.58 -0.18 -0.16 0.00 -1.54 0.00 0.00 39.78 38.48 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 -1.13 1.28 0.32 6.41 2.15 -1.26 -4.84 116.67 119.61 3gvh s ASP 65 Ca 0.17 -0.20 0.19 0.00 0.43 0.00 0.00 52.55 53.14 3gvh s ASP 65 Cb 0.10 -0.45 1.05 0.00 -0.30 0.00 0.00 42.92 43.32 3gvh s ASP 65 CO 0.09 0.04 1.56 -1.22 -0.17 0.00 0.00 175.17 175.48 3gvh n TYR 66 N 3.53 0.66 0.25 -5.34 4.01 -1.26 -1.72 117.16 117.28 3gvh n TYR 66 Ca -0.21 0.34 0.14 0.00 -0.16 0.00 0.00 57.90 58.02 3gvh n TYR 66 Cb 0.53 -0.99 0.57 0.00 -0.31 0.00 0.00 39.34 39.14 3gvh n TYR 66 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3gvh h ALA 67 N 1.78 1.01 0.00 -0.72 0.00 -1.95 -1.99 119.26 117.39 3gvh h ALA 67 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3gvh h ALA 67 Cb 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3gvh h ALA 67 CO 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 179.25 179.30 3gvh h ALA 68 N 1.91 1.45 -0.16 0.00 0.00 -1.77 -2.71 119.26 117.98 3gvh h ALA 68 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3gvh h ALA 68 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3gvh h ALA 68 CO 0.01 0.08 0.00 0.44 0.00 0.00 0.00 179.25 179.78 3gvh n ILE 69 N -3.82 0.21 -1.72 0.00 -5.35 -0.75 -4.95 119.36 102.98 3gvh n ILE 69 Ca -0.02 -0.25 -0.42 0.00 -0.27 0.00 0.00 62.75 61.78 3gvh n ILE 69 Cb 0.16 0.13 -0.02 0.00 -1.74 0.00 0.00 39.64 38.16 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 0.01 2.62 -0.96 6.28 2.13 -1.02 -1.58 120.64 128.12 3gvh n GLU 70 Ca 0.11 0.94 0.00 0.00 0.66 0.00 0.00 57.16 58.87 3gvh n GLU 70 Cb 0.20 -2.73 0.00 0.00 0.27 0.00 0.00 31.44 29.18 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 2.80 0.85 3.66 8.31 0.00 -0.92 -5.00 105.19 114.91 3gvh n GLY 71 Ca 0.12 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.68 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 0.87 1.17 0.06 4.61 0.00 -0.62 -4.81 120.51 121.80 3gvh n ALA 72 Ca 0.00 0.45 -0.08 0.00 0.00 0.00 0.00 53.44 53.81 3gvh n ALA 72 Cb 0.00 -2.32 -0.12 0.00 0.00 0.00 0.00 19.45 17.01 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 5.55 0.04 -3.67 0.00 3.32 -1.42 -3.32 116.42 116.93 3gvh h ASP 73 Ca -0.45 -0.05 -0.29 0.00 0.02 0.00 0.00 57.03 56.27 3gvh h ASP 73 Cb 1.26 -0.01 -0.31 0.00 0.22 0.00 0.00 39.33 40.49 3gvh h ASP 73 CO 0.86 1.04 -0.74 -0.69 -1.72 0.00 0.00 179.24 177.99 3gvh s VAL 74 N -2.70 0.12 -0.11 -1.35 1.01 -1.15 -1.40 120.40 114.81 3gvh s VAL 74 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.02 3gvh s VAL 74 Cb 0.10 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.33 3gvh s VAL 74 CO 0.83 0.07 -0.18 -0.69 0.00 0.00 0.00 175.10 175.13 3gvh s VAL 75 N 0.40 1.72 -0.21 2.92 1.01 0.07 -1.32 120.40 124.97 3gvh s VAL 75 Ca -0.04 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 3gvh s VAL 75 Cb -0.06 -1.53 0.02 0.00 0.00 0.00 0.00 36.38 34.81 3gvh s VAL 75 CO -0.01 0.48 -0.12 -0.63 0.00 0.00 0.00 175.10 174.83 3gvh s ILE 76 N 0.80 2.61 -0.34 2.22 1.01 0.10 -0.42 121.20 127.18 3gvh s ILE 76 Ca -0.10 -0.91 -0.12 0.00 0.00 0.00 0.00 60.65 59.53 3gvh s ILE 76 Cb -0.16 -2.22 -0.00 0.00 0.01 0.00 0.00 42.46 40.09 3gvh s ILE 76 CO 0.01 0.38 0.21 -0.69 0.00 0.00 0.00 174.94 174.84 3gvh s VAL 77 N 1.33 4.96 -0.36 2.92 1.01 0.11 -0.51 120.40 129.86 3gvh s VAL 77 Ca 0.03 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.62 3gvh s VAL 77 Cb -0.15 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.66 3gvh s VAL 77 CO -0.08 -0.05 0.53 0.35 0.00 0.00 0.00 175.10 175.86 3gvh n THR 78 N 5.06 0.00 -1.65 3.92 -2.24 0.25 -0.35 114.28 119.27 3gvh n THR 78 Ca -0.13 -0.49 -0.41 0.00 -2.27 0.00 0.00 64.05 60.75 3gvh n THR 78 Cb 0.49 1.06 0.01 0.00 -2.10 0.00 0.00 70.33 69.78 3gvh n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gvh n ALA 79 N -0.00 0.66 0.00 6.98 0.00 -0.46 -4.69 120.51 123.01 3gvh n ALA 79 Ca 0.02 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.71 3gvh n ALA 79 Cb 0.07 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.36 3gvh n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gvh n GLY 80 N 1.02 0.03 2.97 0.00 0.00 -1.26 -4.66 105.19 103.28 3gvh n GLY 80 Ca 0.08 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.98 -0.02 -0.99 1.61 1.01 -1.26 -5.11 120.40 112.66 3gvh s VAL 81 Ca 0.00 0.06 -0.24 0.00 0.00 0.00 0.00 61.98 61.80 3gvh s VAL 81 Cb 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 3gvh s VAL 81 CO 0.00 0.02 1.83 -2.16 0.00 0.00 0.00 175.10 174.80 3gvh s PRO 82 N 0.42 2.83 0.00 2.72 0.04 -1.26 -4.96 135.00 134.79 3gvh s PRO 82 Ca -0.03 -0.69 0.00 0.00 0.04 0.00 0.00 61.00 60.32 3gvh s PRO 82 Cb -0.04 -5.18 0.00 0.00 0.04 0.00 0.00 34.50 29.32 3gvh s PRO 82 CO -0.02 -3.18 0.00 0.45 0.04 0.00 0.00 177.00 174.30 3gvh n SER 88 N 12.70 0.00 -0.17 6.66 2.88 -1.26 -5.08 113.62 129.35 3gvh n SER 88 Ca 0.40 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.87 3gvh n SER 88 Cb 0.48 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.95 3gvh n SER 88 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 3gvh h ARG 89 N 1.32 0.67 0.00 -1.46 2.43 -2.06 -1.69 114.38 113.60 3gvh h ARG 89 Ca 0.00 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 3gvh h ARG 89 Cb 0.00 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.41 3gvh h ARG 89 CO 0.00 0.48 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.47 3gvh h ASP 90 N 0.67 0.00 -0.14 -3.80 3.32 -2.01 -2.14 116.42 112.32 3gvh h ASP 90 Ca 0.18 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.07 3gvh h ASP 90 Cb -0.03 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.53 3gvh h ASP 90 CO -0.04 0.03 -0.54 -2.24 -1.72 0.00 0.00 179.24 174.73 3gvh h ASP 91 N 0.00 0.72 0.13 6.45 3.04 -1.75 -2.39 116.42 122.62 3gvh h ASP 91 Ca -0.00 -0.62 -0.01 0.00 -3.24 0.00 0.00 57.03 53.17 3gvh h ASP 91 Cb 0.28 -0.21 0.00 0.00 -1.04 0.00 0.00 39.33 38.36 3gvh h ASP 91 CO 0.00 1.21 -0.06 0.25 -2.04 0.00 0.00 179.24 178.60 3gvh h LEU 92 N 0.27 -0.15 -1.60 0.15 5.85 -1.02 -1.12 115.31 117.69 3gvh h LEU 92 Ca -0.03 -0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.68 3gvh h LEU 92 Cb 1.17 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 3gvh h LEU 92 CO 0.11 -0.00 0.39 -0.07 -0.34 0.00 0.00 178.44 178.54 3gvh h LEU 93 N -0.29 0.42 -0.23 2.25 3.38 -1.51 0.22 115.31 119.54 3gvh h LEU 93 Ca -0.02 0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 3gvh h LEU 93 Cb 0.23 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.91 3gvh h LEU 93 CO 0.03 0.26 -0.68 1.23 0.09 0.00 0.00 178.44 179.37 3gvh h GLY 94 N 0.47 0.90 0.58 0.83 0.00 -1.04 -1.53 103.07 103.26 3gvh h GLY 94 Ca 0.27 -1.17 -0.01 0.00 0.00 0.00 0.00 47.33 46.42 3gvh h GLY 94 CO -0.08 1.04 -0.10 -2.22 0.00 0.00 0.00 176.54 175.18 3gvh h ILE 95 N 0.59 0.85 -0.17 2.60 2.04 -0.59 -3.12 117.51 119.70 3gvh h ILE 95 Ca -0.02 -0.79 -0.15 0.00 1.00 0.00 0.00 64.86 64.89 3gvh h ILE 95 Cb 1.30 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 3gvh h ILE 95 CO 0.14 0.17 -0.53 0.78 0.00 0.00 0.00 178.15 178.71 3gvh h ASN 96 N -0.72 0.55 -0.66 1.72 2.35 -1.05 -1.57 115.58 116.20 3gvh h ASN 96 Ca -0.03 -0.29 0.08 0.00 -0.55 0.00 0.00 56.30 55.52 3gvh h ASN 96 Cb 0.49 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 3gvh h ASN 96 CO 0.05 0.98 0.44 -0.07 -1.65 0.00 0.00 177.43 177.18 3gvh h LEU 97 N 0.39 0.51 -0.57 1.61 3.38 -1.41 0.15 115.31 119.37 3gvh h LEU 97 Ca 0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3gvh h LEU 97 Cb 1.06 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 3gvh h LEU 97 CO 0.10 0.32 0.31 0.11 0.09 0.00 0.00 178.44 179.37 3gvh h LYS 98 N 0.58 0.80 -0.20 1.13 1.57 -1.22 -1.62 116.57 117.60 3gvh h LYS 98 Ca 0.30 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 3gvh h LYS 98 Cb 0.42 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 3gvh h LYS 98 CO -0.10 0.61 0.06 0.28 -0.57 0.00 0.00 179.45 179.74 3gvh h VAL 99 N 0.77 1.19 -0.08 0.50 2.07 -0.99 -1.78 116.25 117.93 3gvh h VAL 99 Ca 0.20 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.14 3gvh h VAL 99 Cb 0.05 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3gvh h VAL 99 CO -0.03 0.19 0.05 0.24 0.02 0.00 0.00 177.57 178.04 3gvh h MET 100 N 0.16 0.09 0.02 1.57 2.07 -0.91 0.15 114.93 118.08 3gvh h MET 100 Ca 0.07 -0.01 -0.00 0.00 -2.07 0.00 0.00 59.70 57.69 3gvh h MET 100 Cb 0.23 -0.02 0.00 0.00 -1.87 0.00 0.00 31.60 29.94 3gvh h MET 100 CO -0.00 0.06 -0.01 0.93 1.07 0.00 0.00 176.91 178.96 3gvh h GLU 101 N 0.09 -0.02 -0.29 1.72 5.08 -0.48 0.24 114.58 120.91 3gvh h GLU 101 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3gvh h GLU 101 Cb 0.01 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3gvh h GLU 101 CO -0.01 0.30 0.19 1.96 -1.00 0.00 0.00 179.01 180.46 3gvh h GLN 102 N -0.35 0.39 -0.69 2.33 4.20 -0.95 -1.13 115.11 118.90 3gvh h GLN 102 Ca -0.00 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 3gvh h GLN 102 Cb 0.34 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 3gvh h GLN 102 CO 0.00 0.26 0.26 0.28 -0.67 0.00 0.00 178.83 178.96 3gvh h VAL 103 N 0.40 1.25 -0.85 -0.54 2.07 -0.74 -2.12 116.25 115.71 3gvh h VAL 103 Ca 0.11 -0.81 0.01 0.00 0.82 0.00 0.00 66.70 66.83 3gvh h VAL 103 Cb -0.05 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 3gvh h VAL 103 CO -0.02 0.32 0.56 1.23 0.02 0.00 0.00 177.57 179.68 3gvh h GLY 104 N 0.99 1.21 0.94 2.17 0.00 -0.33 -1.86 103.07 106.20 3gvh h GLY 104 Ca 0.23 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 3gvh h GLY 104 CO -0.01 0.43 0.05 0.00 0.00 0.00 0.00 176.54 177.00 3gvh h ALA 105 N 1.32 0.55 -0.52 3.60 0.00 -1.00 -1.72 119.26 121.48 3gvh h ALA 105 Ca 0.32 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3gvh h ALA 105 Cb -0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3gvh h ALA 105 CO -0.07 0.28 0.04 0.78 0.00 0.00 0.00 179.25 180.27 3gvh h GLY 106 N 0.54 0.97 0.90 0.00 0.00 -1.16 -1.48 103.07 102.83 3gvh h GLY 106 Ca 0.12 -0.69 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 3gvh h GLY 106 CO 0.01 0.63 0.03 -2.22 0.00 0.00 0.00 176.54 174.99 3gvh h ILE 107 N 0.77 1.25 -0.57 2.60 2.04 -1.32 0.43 117.51 122.71 3gvh h ILE 107 Ca 0.15 -0.89 0.04 0.00 1.00 0.00 0.00 64.86 65.17 3gvh h ILE 107 Cb 0.48 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 3gvh h ILE 107 CO 0.02 0.29 0.31 0.50 0.00 0.00 0.00 178.15 179.27 3gvh h LYS 108 N 0.37 0.58 -0.05 2.37 3.64 -1.26 0.32 116.57 122.56 3gvh h LYS 108 Ca 0.10 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 3gvh h LYS 108 Cb 0.40 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 3gvh h LYS 108 CO 0.01 0.39 -0.30 -0.22 -2.27 0.00 0.00 179.45 177.06 3gvh h LYS 109 N 0.60 0.28 0.00 1.90 3.64 -1.12 -3.39 116.57 118.48 3gvh h LYS 109 Ca 0.24 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 3gvh h LYS 109 Cb 0.11 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 3gvh h LYS 109 CO -0.15 0.91 -1.76 0.66 -2.27 0.00 0.00 179.45 176.84 3gvh n TYR 110 N -4.45 0.00 -2.63 1.91 4.01 0.13 -4.77 117.16 111.35 3gvh n TYR 110 Ca -0.09 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.54 3gvh n TYR 110 Cb 0.50 -0.41 0.03 0.00 -0.31 0.00 0.00 39.34 39.15 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 -2.12 3.63 0.30 -0.72 0.00 0.11 -2.16 120.51 119.55 3gvh n ALA 111 Ca -0.06 -3.30 0.13 0.00 0.00 0.00 0.00 53.44 50.22 3gvh n ALA 111 Cb 0.49 -0.84 0.60 0.00 0.00 0.00 0.00 19.45 19.70 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 2.83 0.00 -0.39 0.00 0.13 -1.67 -0.14 132.00 132.77 3gvh h PRO 112 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 3gvh h PRO 112 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3gvh h PRO 112 CO 0.52 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.68 3gvh n GLU 113 N -2.40 2.47 -1.81 0.86 -0.58 -1.26 -4.86 120.64 113.06 3gvh n GLU 113 Ca 0.00 -2.22 -0.35 0.00 -0.42 0.00 0.00 57.16 54.18 3gvh n GLU 113 Cb 0.16 -1.51 0.05 0.00 -0.57 0.00 0.00 31.44 29.58 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 -1.50 2.41 -0.22 0.62 0.00 -0.07 -4.91 121.76 118.08 3gvh s ALA 114 Ca 0.39 0.88 -0.21 0.00 0.00 0.00 0.00 51.96 53.02 3gvh s ALA 114 Cb 0.23 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 3gvh s ALA 114 CO 0.31 -1.37 0.64 0.12 0.00 0.00 0.00 175.76 175.46 3gvh s PHE 115 N -1.85 3.33 -0.19 0.00 5.36 -0.50 -4.85 117.98 119.29 3gvh s PHE 115 Ca 0.74 0.89 -0.06 0.00 -0.96 0.00 0.00 56.93 57.55 3gvh s PHE 115 Cb -0.28 -2.83 -0.03 0.00 -0.34 0.00 0.00 43.02 39.54 3gvh s PHE 115 CO 0.38 -0.25 0.02 0.08 -1.46 0.00 0.00 175.22 173.99 3gvh s VAL 116 N 2.21 4.26 -0.23 3.12 1.01 0.66 -0.75 120.40 130.68 3gvh s VAL 116 Ca 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 3gvh s VAL 116 Cb -0.16 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.33 3gvh s VAL 116 CO 0.09 0.45 -0.09 -0.63 0.00 0.00 0.00 175.10 174.92 3gvh s ILE 117 N 0.68 2.78 -0.14 2.22 1.01 0.44 -0.79 121.20 127.41 3gvh s ILE 117 Ca 0.01 -0.94 -0.13 0.00 0.00 0.00 0.00 60.65 59.59 3gvh s ILE 117 Cb -0.14 -2.35 -0.05 0.00 0.01 0.00 0.00 42.46 39.93 3gvh s ILE 117 CO 0.02 0.29 0.28 0.00 0.00 0.00 0.00 174.94 175.54 3gvh n ILE 119 N 3.19 0.00 -1.66 0.00 5.41 0.52 -1.37 119.36 125.46 3gvh n ILE 119 Ca -0.13 -0.03 -0.47 0.00 1.00 0.00 0.00 62.75 63.11 3gvh n ILE 119 Cb 0.52 0.50 -0.05 0.00 -0.71 0.00 0.00 39.64 39.90 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 -1.51 0.10 -2.38 1.39 -1.04 -1.16 -4.87 114.28 104.81 3gvh n THR 120 Ca -0.00 -0.02 -0.32 0.00 -2.04 0.00 0.00 64.05 61.67 3gvh n THR 120 Cb 0.02 -1.49 -0.03 0.00 -1.82 0.00 0.00 70.33 67.01 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 1.42 6.51 -0.07 8.00 0.02 -1.26 -3.81 114.94 125.74 3gvh s ASN 121 Ca 0.82 1.63 -0.30 0.00 -1.02 0.00 0.00 52.86 53.99 3gvh s ASN 121 Cb -0.73 -2.52 -0.02 0.00 0.02 0.00 0.00 41.25 38.00 3gvh s ASN 121 CO 0.42 -0.67 1.06 -2.16 0.02 0.00 0.00 177.10 175.77 3gvh s PRO 122 N -3.98 4.42 0.03 -0.60 0.04 -1.26 -4.91 135.00 128.75 3gvh s PRO 122 Ca 0.60 1.49 -0.25 0.00 0.04 0.00 0.00 61.00 62.88 3gvh s PRO 122 Cb -0.11 -3.52 -0.17 0.00 0.04 0.00 0.00 34.50 30.73 3gvh s PRO 122 CO 0.31 -0.31 1.45 1.25 0.04 0.00 0.00 177.00 179.74 3gvh h LEU 123 N 7.82 -0.16 -1.36 -3.56 7.12 -1.90 0.12 115.31 123.39 3gvh h LEU 123 Ca -0.34 -0.19 -0.06 0.00 0.13 0.00 0.00 57.88 57.43 3gvh h LEU 123 Cb 1.16 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 41.33 3gvh h LEU 123 CO 0.84 0.10 -0.20 0.44 -0.13 0.00 0.00 178.44 179.49 3gvh h ASP 124 N -0.43 0.17 -0.05 1.25 3.32 -1.91 -0.49 116.42 118.28 3gvh h ASP 124 Ca -0.02 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 3gvh h ASP 124 Cb 0.34 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.85 3gvh h ASP 124 CO 0.03 0.39 -0.35 0.00 -1.72 0.00 0.00 179.24 177.59 3gvh h ALA 125 N 1.63 0.11 -0.58 3.45 0.00 -1.78 -3.19 119.26 118.90 3gvh h ALA 125 Ca 0.03 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 3gvh h ALA 125 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3gvh h ALA 125 CO 0.03 0.20 0.02 0.52 0.00 0.00 0.00 179.25 180.02 3gvh h MET 126 N -0.19 1.00 -0.17 0.00 2.86 -0.37 -1.50 114.93 116.57 3gvh h MET 126 Ca -0.03 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.29 3gvh h MET 126 Cb 1.02 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 3gvh h MET 126 CO 0.07 0.97 0.03 -0.24 1.06 0.00 0.00 176.91 178.80 3gvh h VAL 127 N 0.92 1.22 -0.79 -2.22 3.04 -1.24 0.15 116.25 117.34 3gvh h VAL 127 Ca 0.17 -0.72 0.19 0.00 -1.01 0.00 0.00 66.70 65.33 3gvh h VAL 127 Cb 0.51 1.37 -0.13 0.00 -2.01 0.00 0.00 31.29 31.04 3gvh h VAL 127 CO 0.02 0.22 0.11 -0.25 -1.01 0.00 0.00 177.57 176.66 3gvh h TRP 128 N 0.07 0.14 -0.16 3.17 7.01 -1.51 -0.31 115.95 124.36 3gvh h TRP 128 Ca 0.05 0.05 -0.11 0.00 2.11 0.00 0.00 58.89 61.00 3gvh h TRP 128 Cb 0.31 0.06 0.00 0.00 -2.10 0.00 0.00 29.16 27.43 3gvh h TRP 128 CO 0.02 -0.19 -0.32 0.00 -2.79 0.00 0.00 178.44 175.15 3gvh h ALA 129 N 1.70 0.25 -0.68 2.65 0.00 -0.86 -2.87 119.26 119.46 3gvh h ALA 129 Ca 0.45 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.98 3gvh h ALA 129 Cb 0.83 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 3gvh h ALA 129 CO -0.63 0.29 0.40 1.25 0.00 0.00 0.00 179.25 180.56 3gvh h LEU 130 N 0.12 0.63 -1.10 0.00 5.85 -0.19 0.13 115.31 120.75 3gvh h LEU 130 Ca 0.00 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 3gvh h LEU 130 Cb 0.92 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 3gvh h LEU 130 CO 0.07 0.42 -0.32 0.06 -0.34 0.00 0.00 178.44 178.33 3gvh h GLN 131 N 0.76 0.00 -0.08 1.25 -0.00 -0.99 -1.16 115.11 114.90 3gvh h GLN 131 Ca 0.29 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.80 3gvh h GLN 131 Cb 0.10 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.59 3gvh h GLN 131 CO -0.14 0.32 -0.47 0.87 -0.00 0.00 0.00 178.83 179.40 3gvh h LYS 132 N 0.00 0.46 -0.36 0.06 1.57 -1.05 -0.03 116.57 117.22 3gvh h LYS 132 Ca -0.00 -0.39 -0.05 0.00 -1.87 0.00 0.00 60.65 58.34 3gvh h LYS 132 Cb 0.79 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 3gvh h LYS 132 CO 0.04 1.03 0.04 0.74 -0.57 0.00 0.00 179.45 180.73 3gvh h PHE 133 N 0.01 0.65 -0.02 -1.35 0.04 -0.68 -2.86 116.94 112.73 3gvh h PHE 133 Ca -0.04 -0.10 -0.13 0.00 2.80 0.00 0.00 57.97 60.50 3gvh h PHE 133 Cb 1.13 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 39.09 3gvh h PHE 133 CO 0.12 0.68 -0.59 0.66 -0.60 0.00 0.00 178.31 178.58 3gvh h SER 134 N 0.43 0.09 -0.54 2.17 4.64 -1.28 -3.42 113.55 115.64 3gvh h SER 134 Ca 0.11 -0.05 -0.23 0.00 -0.47 0.00 0.00 61.79 61.14 3gvh h SER 134 Cb 0.39 -0.02 -0.09 0.00 -0.31 0.00 0.00 62.40 62.37 3gvh h SER 134 CO 0.01 0.66 -0.21 0.61 -0.87 0.00 0.00 176.83 177.03 3gvh n GLY 135 N 0.19 1.20 3.79 -0.77 0.00 -0.03 -4.54 105.19 105.04 3gvh n GLY 135 Ca -0.02 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.59 3.60 0.23 0.99 1.02 -1.24 -4.95 118.68 115.74 3gvh s LEU 136 Ca 0.00 1.95 -0.31 0.00 0.02 0.00 0.00 54.13 55.79 3gvh s LEU 136 Cb 0.00 -4.55 -0.14 0.00 0.02 0.00 0.00 46.19 41.52 3gvh s LEU 136 CO 0.00 -1.19 1.37 -2.65 0.02 0.00 0.00 176.35 173.90 3gvh n PRO 137 N -1.74 1.91 -0.24 1.29 -0.02 -1.26 -4.86 135.00 130.08 3gvh n PRO 137 Ca 0.10 0.68 0.05 0.00 -2.02 0.00 0.00 63.50 62.31 3gvh n PRO 137 Cb 0.52 -2.31 0.29 0.00 -0.02 0.00 0.00 33.50 31.98 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 4.12 1.60 0.00 3.55 0.00 -1.92 -0.44 119.26 126.17 3gvh h ALA 138 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3gvh h ALA 138 Cb 1.29 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3gvh h ALA 138 CO 0.75 0.28 0.00 -2.39 0.00 0.00 0.00 179.25 177.89 3gvh n HIS 139 N -4.48 0.00 0.08 0.00 1.44 -1.26 -1.56 115.22 109.44 3gvh n HIS 139 Ca 0.12 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.89 3gvh n HIS 139 Cb 0.20 -0.29 0.12 0.00 0.12 0.00 0.00 29.99 30.14 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 -1.29 1.99 -4.05 -1.40 4.76 -0.18 -1.30 118.16 116.70 3gvh n LYS 140 Ca 0.04 -1.73 -0.28 0.00 -2.87 0.00 0.00 58.31 53.48 3gvh n LYS 140 Cb 0.07 -1.26 -0.17 0.00 -1.84 0.00 0.00 35.03 31.84 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 -0.98 1.22 0.12 -0.18 1.01 -0.60 -0.24 120.40 120.75 3gvh s VAL 141 Ca 0.20 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.75 3gvh s VAL 141 Cb 0.11 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 3gvh s VAL 141 CO 0.16 0.40 -0.00 0.68 0.00 0.00 0.00 175.10 176.33 3gvh s VAL 142 N 1.49 0.43 -0.07 2.92 -7.23 0.03 -4.76 120.40 113.21 3gvh s VAL 142 Ca 0.02 -1.92 0.02 0.00 -1.81 0.00 0.00 61.98 58.29 3gvh s VAL 142 Cb -0.13 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.88 3gvh s VAL 142 CO -0.07 -0.64 -0.12 -0.83 -0.31 0.00 0.00 175.10 173.12 3gvh s GLY 143 N -3.07 1.57 -0.27 2.32 0.00 -0.62 -0.13 107.32 107.13 3gvh s GLY 143 Ca 0.19 -0.94 -0.20 0.00 0.00 0.00 0.00 44.72 43.76 3gvh s GLY 143 CO -0.01 -0.65 0.62 -0.29 0.00 0.00 0.00 173.10 172.76 3gvh s MET 144 N -0.58 4.04 0.18 2.90 1.75 -0.47 -0.80 119.30 126.31 3gvh s MET 144 Ca 0.08 0.45 0.00 0.00 -1.25 0.00 0.00 55.69 54.97 3gvh s MET 144 Cb -0.11 -3.67 0.00 0.00 2.84 0.00 0.00 34.83 33.88 3gvh s MET 144 CO 0.01 -0.45 0.00 0.00 -0.65 0.00 0.00 175.02 173.93 3gvh n ALA 145 N 5.74 1.10 -0.09 4.11 0.00 -1.26 -4.79 120.51 125.33 3gvh n ALA 145 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.45 3gvh n ALA 145 Cb 0.49 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.28 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 0.77 1.34 0.00 0.00 -1.83 -2.03 103.07 101.32 3gvh h GLY 146 Ca 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 3gvh h GLY 146 CO 0.00 0.29 0.10 -2.08 0.00 0.00 0.00 176.54 174.86 3gvh h VAL 147 N 0.74 1.23 -0.19 4.60 2.07 -1.86 0.10 116.25 122.94 3gvh h VAL 147 Ca 0.20 -0.86 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 3gvh h VAL 147 Cb -0.05 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 3gvh h VAL 147 CO -0.04 0.32 -0.21 0.25 0.02 0.00 0.00 177.57 177.91 3gvh h LEU 148 N 0.79 0.51 -0.55 2.57 5.85 -1.72 -0.15 115.31 122.60 3gvh h LEU 148 Ca 0.17 -0.49 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 3gvh h LEU 148 Cb 0.33 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3gvh h LEU 148 CO 0.00 0.89 0.24 0.44 -0.34 0.00 0.00 178.44 179.67 3gvh h ASP 149 N 0.13 0.75 -0.63 1.25 3.32 -1.26 -1.54 116.42 118.44 3gvh h ASP 149 Ca 0.03 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 56.95 3gvh h ASP 149 Cb 0.76 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 3gvh h ASP 149 CO 0.05 0.70 0.38 -1.28 -1.72 0.00 0.00 179.24 177.37 3gvh h SER 150 N 0.75 0.62 -0.02 6.45 0.87 -0.70 -0.37 113.55 121.16 3gvh h SER 150 Ca 0.19 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.77 3gvh h SER 150 Cb 0.17 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 3gvh h SER 150 CO -0.02 0.42 -0.05 0.00 -0.53 0.00 0.00 176.83 176.65 3gvh h ALA 151 N 1.29 -0.04 -0.35 6.23 0.00 -0.44 -0.53 119.26 125.42 3gvh h ALA 151 Ca 0.26 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.19 3gvh h ALA 151 Cb 0.05 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3gvh h ALA 151 CO -0.12 -0.54 0.22 0.00 0.00 0.00 0.00 179.25 178.81 3gvh h ARG 152 N -0.09 0.44 -0.27 0.00 3.08 -1.07 -0.02 114.38 116.46 3gvh h ARG 152 Ca 0.03 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.06 3gvh h ARG 152 Cb 0.12 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 3gvh h ARG 152 CO -0.07 0.29 0.16 0.35 -1.07 0.00 0.00 179.97 179.64 3gvh h PHE 153 N 0.46 0.30 -0.61 3.04 3.04 -0.93 -1.10 116.94 121.14 3gvh h PHE 153 Ca 0.13 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.03 3gvh h PHE 153 Cb -0.04 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.35 3gvh h PHE 153 CO -0.06 0.18 0.13 0.00 -2.02 0.00 0.00 178.31 176.55 3gvh h ARG 154 N 0.33 0.95 -0.30 1.11 3.08 -0.85 -1.82 114.38 116.89 3gvh h ARG 154 Ca 0.10 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 3gvh h ARG 154 Cb -0.01 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 3gvh h ARG 154 CO -0.04 0.86 0.14 -0.92 -1.07 0.00 0.00 179.97 178.93 3gvh h TYR 155 N 0.91 0.43 -0.45 3.04 3.20 -0.35 -0.07 116.97 123.68 3gvh h TYR 155 Ca 0.19 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 3gvh h TYR 155 Cb 0.35 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 3gvh h TYR 155 CO 0.02 0.40 0.23 0.74 -1.64 0.00 0.00 178.16 177.92 3gvh h PHE 156 N 0.34 0.63 -0.68 -3.82 0.04 -1.06 -1.63 116.94 110.76 3gvh h PHE 156 Ca 0.10 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 3gvh h PHE 156 Cb 0.14 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 3gvh h PHE 156 CO -0.02 0.49 0.27 -0.07 -0.60 0.00 0.00 178.31 178.39 3gvh h LEU 157 N 0.59 0.95 -1.30 1.54 3.38 -1.30 -0.33 115.31 118.84 3gvh h LEU 157 Ca 0.16 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.00 3gvh h LEU 157 Cb 0.08 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 3gvh h LEU 157 CO -0.02 0.86 0.51 0.77 0.09 0.00 0.00 178.44 180.65 3gvh h SER 158 N 0.97 0.77 0.42 -0.43 4.64 -0.25 -0.52 113.55 119.15 3gvh h SER 158 Ca 0.23 -0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.25 3gvh h SER 158 Cb 0.21 -0.17 0.02 0.00 -0.31 0.00 0.00 62.40 62.16 3gvh h SER 158 CO -0.02 0.51 -1.28 -0.33 -0.87 0.00 0.00 176.83 174.84 3gvh h GLU 159 N 0.88 0.42 -0.61 4.77 4.39 -1.00 -0.63 114.58 122.80 3gvh h GLU 159 Ca 0.32 -0.66 0.10 0.00 0.34 0.00 0.00 59.36 59.46 3gvh h GLU 159 Cb 0.16 0.24 -0.07 0.00 -0.10 0.00 0.00 28.75 28.97 3gvh h GLU 159 CO -0.10 1.30 0.22 1.49 -1.16 0.00 0.00 179.01 180.75 3gvh h GLU 160 N 0.14 0.38 -0.02 2.33 4.57 -0.39 -2.92 114.58 118.68 3gvh h GLU 160 Ca -0.17 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 3gvh h GLU 160 Cb 1.98 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 30.48 3gvh h GLU 160 CO 0.23 0.25 -0.27 1.19 -1.18 0.00 0.00 179.01 179.24 3gvh n PHE 161 N -5.01 0.00 -3.50 0.92 3.72 -0.27 -4.99 117.46 108.34 3gvh n PHE 161 Ca 0.09 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.28 3gvh n PHE 161 Cb 0.28 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.90 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 0.39 -4.68 -4.46 4.37 4.05 -0.28 -5.03 115.26 109.62 3gvh n ASN 162 Ca 0.10 -0.55 -0.23 0.00 0.45 0.00 0.00 54.58 54.34 3gvh n ASN 162 Cb 0.45 -4.94 -0.10 0.00 1.23 0.00 0.00 39.78 36.42 3gvh n ASN 162 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 3gvh s VAL 163 N -3.33 2.01 0.37 3.44 -7.23 -0.99 -5.05 120.40 109.63 3gvh s VAL 163 Ca 0.36 -2.22 -0.26 0.00 -1.81 0.00 0.00 61.98 58.05 3gvh s VAL 163 Cb -0.16 -2.44 -0.12 0.00 0.56 0.00 0.00 36.38 34.23 3gvh s VAL 163 CO 0.71 -0.32 1.06 -0.24 -0.31 0.00 0.00 175.10 176.00 3gvh n SER 164 N -0.63 1.56 0.31 4.85 2.88 -1.26 -4.69 113.62 116.64 3gvh n SER 164 Ca -0.06 1.10 0.19 0.00 -1.33 0.00 0.00 58.87 58.78 3gvh n SER 164 Cb 0.62 -1.36 1.01 0.00 -0.75 0.00 0.00 64.21 63.73 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 1.84 0.11 0.00 2.46 -1.51 -1.92 -1.90 116.25 115.34 3gvh h VAL 165 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 3gvh h VAL 165 Cb 1.33 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.35 3gvh h VAL 165 CO 0.59 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 176.31 3gvh n GLU 166 N -3.19 0.17 -0.28 5.19 1.02 -1.26 -3.03 120.64 119.26 3gvh n GLU 166 Ca -0.02 0.23 0.08 0.00 -0.02 0.00 0.00 57.16 57.44 3gvh n GLU 166 Cb 0.22 -1.73 0.23 0.00 -0.02 0.00 0.00 31.44 30.13 3gvh n GLU 166 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3gvh n ASP 167 N -2.03 3.44 -4.58 1.62 8.00 -0.71 -4.89 116.55 117.39 3gvh n ASP 167 Ca 0.05 -2.04 -0.34 0.00 0.71 0.00 0.00 54.79 53.17 3gvh n ASP 167 Cb 0.34 -0.36 -0.11 0.00 -0.02 0.00 0.00 41.12 40.97 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 -1.07 4.03 -0.05 2.53 1.01 -1.17 -0.86 120.40 124.82 3gvh s VAL 168 Ca 0.35 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 62.06 3gvh s VAL 168 Cb 0.19 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 3gvh s VAL 168 CO 0.23 0.55 -0.24 -0.89 0.00 0.00 0.00 175.10 174.75 3gvh s THR 169 N -0.28 1.94 0.11 3.92 2.01 -0.26 -4.97 115.64 118.10 3gvh s THR 169 Ca 0.05 -1.01 0.06 0.00 0.31 0.00 0.00 61.69 61.11 3gvh s THR 169 Cb -0.12 -1.64 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 3gvh s THR 169 CO 0.02 0.54 -0.16 0.68 -0.69 0.00 0.00 174.62 175.01 3gvh s VAL 170 N -0.18 1.40 -0.18 3.82 -7.23 -1.26 0.03 120.40 116.80 3gvh s VAL 170 Ca -0.02 -1.57 0.01 0.00 -1.81 0.00 0.00 61.98 58.59 3gvh s VAL 170 Cb -0.13 -1.42 0.03 0.00 0.56 0.00 0.00 36.38 35.42 3gvh s VAL 170 CO 0.03 -0.26 -0.17 0.12 -0.31 0.00 0.00 175.10 174.51 3gvh s PHE 171 N -1.63 2.62 -0.02 2.82 5.36 -1.25 -4.91 117.98 120.96 3gvh s PHE 171 Ca 0.05 -1.58 0.03 0.00 -0.96 0.00 0.00 56.93 54.47 3gvh s PHE 171 Cb -0.08 -1.81 -0.00 0.00 -0.34 0.00 0.00 43.02 40.79 3gvh s PHE 171 CO 0.03 -0.77 -0.10 0.14 -1.46 0.00 0.00 175.22 173.06 3gvh s VAL 172 N 1.34 0.87 0.36 3.12 -7.23 -1.26 -1.30 120.40 116.30 3gvh s VAL 172 Ca 0.03 -0.42 0.08 0.00 -1.81 0.00 0.00 61.98 59.86 3gvh s VAL 172 Cb -0.14 -0.76 -0.05 0.00 0.56 0.00 0.00 36.38 35.99 3gvh s VAL 172 CO -0.11 0.26 0.11 -0.76 -0.31 0.00 0.00 175.10 174.29 3gvh s LEU 173 N 0.08 3.15 0.00 1.32 1.43 -0.58 -4.72 118.68 119.36 3gvh s LEU 173 Ca -0.02 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 3gvh s LEU 173 Cb -0.08 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.58 3gvh s LEU 173 CO 0.00 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 176.86 3gvh n GLY 174 N -1.11 -0.79 0.00 -3.19 0.00 -0.37 -0.81 105.19 98.93 3gvh n GLY 174 Ca -0.03 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 4.81 3.90 -0.02 0.00 -1.12 -3.70 105.19 109.07 3gvh n GLY 175 Ca 0.00 -1.85 -0.28 0.00 0.00 0.00 0.00 46.02 43.90 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 2.05 3.53 0.00 1.61 3.76 -1.26 -2.24 115.29 122.74 3gvh s HIS 176 Ca 0.00 0.84 0.00 0.00 -0.15 0.00 0.00 55.06 55.75 3gvh s HIS 176 Cb 0.00 -2.40 0.00 0.00 1.11 0.00 0.00 32.58 31.29 3gvh s HIS 176 CO 0.00 -0.39 0.00 0.41 -0.85 0.00 0.00 174.74 173.91 3gvh n GLY 177 N -2.36 2.50 0.25 -2.22 0.00 -1.23 -1.89 105.19 100.25 3gvh n GLY 177 Ca 0.02 -0.30 0.15 0.00 0.00 0.00 0.00 46.02 45.89 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 0.52 1.61 3.32 -1.91 -2.60 116.42 117.37 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 0.03 -0.07 -1.54 -1.72 0.00 0.00 179.24 175.95 3gvh n SER 179 N -3.13 0.20 -4.75 6.45 3.41 -0.79 -4.86 113.62 110.15 3gvh n SER 179 Ca 0.01 -0.26 -0.41 0.00 -0.26 0.00 0.00 58.87 57.96 3gvh n SER 179 Cb 0.38 -0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.10 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 -2.59 4.57 -0.54 4.33 0.00 -0.95 -2.78 119.30 121.34 3gvh s MET 180 Ca 0.27 1.82 0.04 0.00 0.00 0.00 0.00 55.69 57.81 3gvh s MET 180 Cb 0.20 -3.22 0.14 0.00 0.00 0.00 0.00 34.83 31.95 3gvh s MET 180 CO 0.48 0.07 0.32 0.08 0.00 0.00 0.00 175.02 175.98 3gvh s VAL 181 N -0.59 2.26 0.60 10.11 1.01 0.01 -4.94 120.40 128.85 3gvh s VAL 181 Ca 0.48 -3.36 -0.13 0.00 0.00 0.00 0.00 61.98 58.97 3gvh s VAL 181 Cb -0.32 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 3gvh s VAL 181 CO 0.39 -0.90 1.03 -2.16 0.00 0.00 0.00 175.10 173.45 3gvh s PRO 182 N -0.44 3.55 -0.37 2.72 0.04 -1.26 -1.52 135.00 137.72 3gvh s PRO 182 Ca 0.20 0.90 0.02 0.00 0.04 0.00 0.00 61.00 62.17 3gvh s PRO 182 Cb -0.18 -2.07 0.11 0.00 0.04 0.00 0.00 34.50 32.39 3gvh s PRO 182 CO -0.06 -0.61 0.11 -0.51 0.04 0.00 0.00 177.00 175.98 3gvh s LEU 183 N -4.84 3.77 0.31 -3.56 1.02 -0.42 -4.93 118.68 110.03 3gvh s LEU 183 Ca 0.58 -2.18 0.05 0.00 0.02 0.00 0.00 54.13 52.60 3gvh s LEU 183 Cb -0.12 -1.35 0.70 0.00 0.02 0.00 0.00 46.19 45.44 3gvh s LEU 183 CO 0.45 -0.36 1.81 0.00 0.02 0.00 0.00 176.35 178.28 3gvh h ALA 184 N 7.49 1.67 0.00 4.21 0.00 -1.92 0.71 119.26 131.43 3gvh h ALA 184 Ca -0.07 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3gvh h ALA 184 Cb 0.99 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3gvh h ALA 184 CO 0.53 0.02 0.00 0.07 0.00 0.00 0.00 179.25 179.87 3gvh h ARG 185 N 0.82 0.00 -0.32 0.00 0.11 -1.97 -2.20 114.38 110.82 3gvh h ARG 185 Ca 0.53 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.61 3gvh h ARG 185 Cb 0.75 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.83 3gvh h ARG 185 CO -0.31 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.42 3gvh n TYR 186 N -2.79 0.92 -5.16 4.08 4.02 0.21 -4.80 117.16 113.65 3gvh n TYR 186 Ca 0.01 -0.76 -0.32 0.00 -0.01 0.00 0.00 57.90 56.82 3gvh n TYR 186 Cb 0.24 -0.25 -0.15 0.00 -0.02 0.00 0.00 39.34 39.16 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 -1.56 3.40 0.10 7.72 0.01 -0.83 -3.92 113.70 118.61 3gvh s SER 187 Ca 0.39 -0.38 -0.08 0.00 1.31 0.00 0.00 55.95 57.19 3gvh s SER 187 Cb 0.29 -0.57 -0.01 0.00 0.21 0.00 0.00 66.02 65.94 3gvh s SER 187 CO 0.12 0.32 0.18 0.42 0.41 0.00 0.00 173.24 174.69 3gvh s THR 188 N -0.60 0.13 -0.27 1.44 -4.23 0.10 -1.22 115.64 111.00 3gvh s THR 188 Ca 0.09 -1.31 -0.05 0.00 -1.18 0.00 0.00 61.69 59.23 3gvh s THR 188 Cb -0.11 -1.49 0.01 0.00 1.34 0.00 0.00 72.50 72.26 3gvh s THR 188 CO -0.00 -0.61 0.03 -0.69 -0.54 0.00 0.00 174.62 172.81 3gvh s VAL 189 N -3.90 3.66 -1.53 2.29 1.01 -0.75 -1.10 120.40 120.08 3gvh s VAL 189 Ca 0.08 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 3gvh s VAL 189 Cb 0.05 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.59 3gvh s VAL 189 CO -0.08 0.16 0.16 0.00 0.00 0.00 0.00 175.10 175.34 3gvh n ALA 190 N 4.81 -0.76 -0.03 5.51 0.00 -0.04 -1.02 120.51 128.99 3gvh n ALA 190 Ca -0.15 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3gvh n ALA 190 Cb 0.48 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.51 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 -1.08 1.35 3.60 0.00 0.00 -1.26 -5.04 105.19 102.75 3gvh n GLY 191 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.49 4.63 0.66 -0.61 1.01 -0.18 -4.97 121.20 119.24 3gvh s ILE 192 Ca 0.00 1.07 -0.17 0.00 0.00 0.00 0.00 60.65 61.55 3gvh s ILE 192 Cb 0.00 -4.30 -0.00 0.00 0.01 0.00 0.00 42.46 38.17 3gvh s ILE 192 CO 0.00 -0.51 1.20 -2.84 0.00 0.00 0.00 174.94 172.79 3gvh s PRO 193 N 3.36 2.60 0.23 2.79 0.02 -1.26 -1.81 135.00 140.92 3gvh s PRO 193 Ca 0.36 1.77 -0.09 0.00 0.02 0.00 0.00 61.00 63.06 3gvh s PRO 193 Cb -0.12 -1.89 0.36 0.00 0.02 0.00 0.00 34.50 32.87 3gvh s PRO 193 CO 0.18 -1.49 1.67 -0.07 -0.33 0.00 0.00 177.00 176.96 3gvh h LEU 194 N 0.31 -0.19 -1.37 -5.54 3.38 -1.17 -1.38 115.31 109.34 3gvh h LEU 194 Ca -0.49 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 3gvh h LEU 194 Cb 1.29 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.27 3gvh h LEU 194 CO 0.53 -0.10 0.25 -0.65 0.09 0.00 0.00 178.44 178.57 3gvh h PRO 195 N 0.16 0.68 0.00 1.13 0.11 -1.87 -1.42 132.00 130.79 3gvh h PRO 195 Ca 0.36 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.30 3gvh h PRO 195 Cb 0.59 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 3gvh h PRO 195 CO -0.53 0.52 -0.48 -0.44 -0.21 0.00 0.00 178.00 176.85 3gvh h ASP 196 N 0.69 0.00 -0.31 -2.05 5.19 -1.63 -2.98 116.42 115.34 3gvh h ASP 196 Ca 0.18 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.45 3gvh h ASP 196 Cb 0.04 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 3gvh h ASP 196 CO -0.03 0.48 -0.29 -0.07 -3.12 0.00 0.00 179.24 176.22 3gvh h LEU 197 N 0.00 0.85 -0.10 1.55 3.38 -0.70 -1.11 115.31 119.19 3gvh h LEU 197 Ca -0.00 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.66 3gvh h LEU 197 Cb 0.94 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 3gvh h LEU 197 CO 0.06 1.08 -0.14 0.58 0.09 0.00 0.00 178.44 180.12 3gvh h VAL 198 N 0.70 0.64 0.50 1.22 2.07 -1.37 -1.66 116.25 118.34 3gvh h VAL 198 Ca 0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 3gvh h VAL 198 Cb 0.83 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 3gvh h VAL 198 CO 0.07 0.00 -0.41 0.11 0.02 0.00 0.00 177.57 177.36 3gvh h LYS 199 N -0.18 -0.87 0.00 1.57 1.57 -1.34 -0.51 116.57 116.80 3gvh h LYS 199 Ca 0.08 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3gvh h LYS 199 Cb 0.29 0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.80 3gvh h LYS 199 CO -0.21 -0.58 0.00 -1.33 -0.57 0.00 0.00 179.45 176.76 3gvh n MET 200 N -5.52 0.00 -1.23 3.15 2.81 -0.44 -4.74 117.12 111.16 3gvh n MET 200 Ca -0.12 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.70 3gvh n MET 200 Cb 0.41 -1.14 -0.03 0.00 -0.71 0.00 0.00 33.22 31.75 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 -0.51 0.85 0.23 3.03 0.00 -0.20 -4.85 105.19 103.74 3gvh n GLY 201 Ca 0.00 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 -2.89 1.61 4.06 -1.50 -3.46 115.95 113.77 3gvh h TRP 202 Ca -0.16 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.78 3gvh h TRP 202 Cb 0.90 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.06 3gvh h TRP 202 CO 0.46 0.22 0.28 -2.37 -3.56 0.00 0.00 178.44 173.48 3gvh n THR 203 N -3.87 0.00 -4.40 1.49 5.66 -1.25 -4.98 114.28 106.94 3gvh n THR 203 Ca -0.02 -0.89 -0.24 0.00 -3.05 0.00 0.00 64.05 59.86 3gvh n THR 203 Cb 0.31 0.91 -0.09 0.00 -1.55 0.00 0.00 70.33 69.91 3gvh n THR 203 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3gvh s SER 204 N -2.95 4.00 0.34 1.09 1.04 -1.26 -4.39 113.70 111.56 3gvh s SER 204 Ca 0.15 -0.88 0.03 0.00 0.48 0.00 0.00 55.95 55.73 3gvh s SER 204 Cb -0.04 -0.53 0.59 0.00 0.10 0.00 0.00 66.02 66.14 3gvh s SER 204 CO 0.11 0.00 1.91 -0.61 0.98 0.00 0.00 173.24 175.63 3gvh h GLN 205 N 2.09 0.65 -0.36 4.02 5.75 -1.99 -2.25 115.11 123.02 3gvh h GLN 205 Ca -0.42 -0.10 -0.06 0.00 -0.15 0.00 0.00 58.65 57.91 3gvh h GLN 205 Cb 1.26 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.67 3gvh h GLN 205 CO 0.61 0.57 -0.04 0.22 -2.65 0.00 0.00 178.83 177.54 3gvh h ASP 206 N 0.64 0.56 0.18 -0.69 3.58 -1.99 -1.30 116.42 117.40 3gvh h ASP 206 Ca 0.15 -0.13 -0.21 0.00 0.42 0.00 0.00 57.03 57.27 3gvh h ASP 206 Cb 0.19 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.10 3gvh h ASP 206 CO -0.01 0.66 -0.81 0.11 -2.88 0.00 0.00 179.24 176.31 3gvh h LYS 207 N 0.55 0.50 -0.27 0.28 1.57 -1.83 -2.48 116.57 114.89 3gvh h LYS 207 Ca 0.11 -0.45 0.01 0.00 -1.87 0.00 0.00 60.65 58.45 3gvh h LYS 207 Cb 0.42 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 3gvh h LYS 207 CO 0.02 1.08 0.16 -0.07 -0.57 0.00 0.00 179.45 180.07 3gvh h LEU 208 N 0.32 0.27 -1.20 2.94 4.07 -1.10 -1.35 115.31 119.26 3gvh h LEU 208 Ca -0.05 -0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.94 3gvh h LEU 208 Cb 1.41 -0.06 -0.05 0.00 1.08 0.00 0.00 40.66 43.05 3gvh h LEU 208 CO 0.15 0.20 0.55 0.44 -1.08 0.00 0.00 178.44 178.70 3gvh h ASP 209 N 0.34 0.90 -0.17 -0.43 3.32 -1.20 0.02 116.42 119.20 3gvh h ASP 209 Ca 0.10 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.01 3gvh h ASP 209 Cb -0.02 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 3gvh h ASP 209 CO -0.04 0.62 -0.37 0.11 -1.72 0.00 0.00 179.24 177.84 3gvh h LYS 210 N 1.04 0.69 -0.46 3.56 1.57 -0.91 -0.83 116.57 121.23 3gvh h LYS 210 Ca 0.33 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 3gvh h LYS 210 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3gvh h LYS 210 CO -0.10 0.95 0.13 0.82 -0.57 0.00 0.00 179.45 180.68 3gvh h ILE 211 N 0.57 1.23 -0.21 1.86 2.04 -0.45 0.22 117.51 122.77 3gvh h ILE 211 Ca 0.05 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.14 3gvh h ILE 211 Cb 0.89 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 3gvh h ILE 211 CO 0.08 0.28 0.13 0.40 0.00 0.00 0.00 178.15 179.04 3gvh h ILE 212 N 0.60 1.04 -0.92 -0.67 2.04 -0.85 0.21 117.51 118.96 3gvh h ILE 212 Ca 0.15 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 3gvh h ILE 212 Cb 0.29 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 3gvh h ILE 212 CO -0.00 0.05 0.52 -0.61 0.00 0.00 0.00 178.15 178.10 3gvh h GLN 213 N 0.26 1.27 -0.81 2.37 5.75 -0.99 -0.31 115.11 122.66 3gvh h GLN 213 Ca 0.08 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 3gvh h GLN 213 Cb -0.02 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 28.24 3gvh h GLN 213 CO -0.03 0.92 0.42 -0.09 -2.65 0.00 0.00 178.83 177.40 3gvh h ARG 214 N 1.28 1.14 -0.46 1.69 2.43 0.01 -0.73 114.38 119.75 3gvh h ARG 214 Ca 0.32 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 3gvh h ARG 214 Cb 0.01 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 3gvh h ARG 214 CO -0.05 0.86 0.30 1.15 -1.51 0.00 0.00 179.97 180.72 3gvh h THR 215 N 1.13 1.12 -0.74 0.20 2.02 -0.36 0.14 112.91 116.42 3gvh h THR 215 Ca 0.28 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.25 3gvh h THR 215 Cb 0.07 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 66.89 3gvh h THR 215 CO -0.04 0.12 0.49 0.03 0.37 0.00 0.00 175.52 176.48 3gvh h ARG 216 N 0.62 0.95 -0.68 6.66 3.08 -0.43 -2.60 114.38 121.99 3gvh h ARG 216 Ca 0.17 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3gvh h ARG 216 Cb -0.07 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.77 3gvh h ARG 216 CO -0.04 0.63 0.00 -0.25 -1.07 0.00 0.00 179.97 179.24 3gvh n ASP 217 N -4.43 3.80 -0.27 7.04 8.00 -0.34 -3.53 116.55 126.83 3gvh n ASP 217 Ca 0.08 -2.08 0.04 0.00 0.71 0.00 0.00 54.79 53.54 3gvh n ASP 217 Cb 0.05 -0.48 0.18 0.00 -0.02 0.00 0.00 41.12 40.85 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 4.48 1.21 0.74 0.44 0.00 -0.33 0.30 103.07 109.91 3gvh h GLY 218 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 3gvh h GLY 218 CO 0.04 0.02 -0.05 -1.33 0.00 0.00 0.00 176.54 175.23 3gvh h GLY 219 N 0.62 0.30 1.39 4.60 0.00 -1.83 -2.20 103.07 105.96 3gvh h GLY 219 Ca 0.40 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 3gvh h GLY 219 CO -0.31 0.23 0.28 0.00 0.00 0.00 0.00 176.54 176.73 3gvh h ALA 220 N 0.69 1.42 -0.52 3.60 0.00 -1.76 -1.77 119.26 120.92 3gvh h ALA 220 Ca 0.03 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.86 3gvh h ALA 220 Cb 0.49 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3gvh h ALA 220 CO 0.02 0.46 0.30 1.49 0.00 0.00 0.00 179.25 181.51 3gvh h GLU 221 N 0.79 0.57 -0.61 0.00 4.81 -0.15 -1.17 114.58 118.81 3gvh h GLU 221 Ca 0.20 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 3gvh h GLU 221 Cb 0.08 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 3gvh h GLU 221 CO -0.03 0.38 0.08 0.82 -0.73 0.00 0.00 179.01 179.53 3gvh h ILE 222 N 0.59 1.26 -0.61 2.32 1.08 -1.02 -2.46 117.51 118.68 3gvh h ILE 222 Ca 0.21 -1.04 0.01 0.00 -0.39 0.00 0.00 64.86 63.65 3gvh h ILE 222 Cb 0.05 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 34.51 3gvh h ILE 222 CO -0.11 0.38 0.40 0.58 -0.69 0.00 0.00 178.15 178.71 3gvh h VAL 223 N 0.94 1.16 -0.35 1.67 2.07 -0.92 -0.40 116.25 120.41 3gvh h VAL 223 Ca 0.18 -0.28 -0.14 0.00 0.82 0.00 0.00 66.70 67.27 3gvh h VAL 223 Cb 0.46 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3gvh h VAL 223 CO 0.02 0.15 -0.36 1.23 0.02 0.00 0.00 177.57 178.63 3gvh h GLY 224 N 0.82 0.89 0.91 2.17 0.00 -0.91 -1.18 103.07 105.77 3gvh h GLY 224 Ca 0.22 -0.87 -0.13 0.00 0.00 0.00 0.00 47.33 46.55 3gvh h GLY 224 CO -0.05 0.79 -0.38 1.41 0.00 0.00 0.00 176.54 178.31 3gvh h LEU 225 N 0.67 0.66 -0.40 3.11 3.38 -1.02 -3.27 115.31 118.45 3gvh h LEU 225 Ca 0.06 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3gvh h LEU 225 Cb 0.92 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3gvh h LEU 225 CO 0.08 1.09 0.00 -0.07 0.09 0.00 0.00 178.44 179.63 3gvh h LEU 226 N 0.26 0.00 0.00 1.67 3.38 -1.04 -3.47 115.31 116.11 3gvh h LEU 226 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3gvh h LEU 226 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 3gvh h LEU 226 CO 0.08 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.90 3gvh n LYS 227 N -2.64 0.00 -0.55 1.13 4.76 -0.45 -4.34 118.16 116.06 3gvh n LYS 227 Ca 0.04 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.54 3gvh n LYS 227 Cb 0.40 0.00 0.20 0.00 -1.84 0.00 0.00 35.03 33.79 3gvh n LYS 227 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3gvh n THR 228 N 0.00 2.19 -3.80 -0.18 -2.24 -1.26 -4.94 114.28 104.06 3gvh n THR 228 Ca 0.00 -3.11 0.00 0.00 -2.27 0.00 0.00 64.05 58.67 3gvh n THR 228 Cb 0.00 -0.24 0.01 0.00 -2.10 0.00 0.00 70.33 67.99 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 -1.15 0.69 3.77 3.38 0.00 -1.26 -5.19 105.19 105.42 3gvh n GLY 229 Ca 0.19 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 3gvh n GLY 229 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gvh s SER 230 N -2.22 4.16 0.39 1.61 1.04 -1.26 -4.39 113.70 113.03 3gvh s SER 230 Ca 0.12 -1.61 -0.27 0.00 0.48 0.00 0.00 55.95 54.67 3gvh s SER 230 Cb -0.01 0.48 -0.10 0.00 0.10 0.00 0.00 66.02 66.49 3gvh s SER 230 CO 0.01 -0.86 1.42 0.00 0.98 0.00 0.00 173.24 174.80 3gvh s ALA 231 N -2.86 3.46 0.00 5.32 0.00 -1.26 -4.94 121.76 121.47 3gvh s ALA 231 Ca 0.09 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.51 3gvh s ALA 231 Cb 0.02 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.57 3gvh s ALA 231 CO 0.05 -0.98 0.00 1.97 0.00 0.00 0.00 175.76 176.80 3gvh n PHE 232 N 0.36 0.00 0.19 0.00 1.16 -1.26 -4.76 117.46 113.14 3gvh n PHE 232 Ca 0.02 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.46 3gvh n PHE 232 Cb 0.41 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.20 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 -0.45 -0.47 2.97 0.05 -1.92 -1.92 116.97 115.23 3gvh h TYR 233 Ca 0.00 -0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.69 3gvh h TYR 233 Cb 0.35 0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.22 3gvh h TYR 233 CO 0.00 -0.14 -0.02 0.00 -1.05 0.00 0.00 178.16 176.95 3gvh h ALA 234 N -0.26 0.63 -0.49 3.88 0.00 -1.99 -0.93 119.26 120.10 3gvh h ALA 234 Ca -0.05 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.60 3gvh h ALA 234 Cb 0.52 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3gvh h ALA 234 CO 0.08 0.45 0.28 -1.35 0.00 0.00 0.00 179.25 178.71 3gvh h PRO 235 N 0.69 0.55 -0.25 0.00 0.11 -1.86 -1.16 132.00 130.07 3gvh h PRO 235 Ca 0.13 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 3gvh h PRO 235 Cb 0.53 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 3gvh h PRO 235 CO 0.03 0.36 0.15 0.00 -0.21 0.00 0.00 178.00 178.33 3gvh h ALA 236 N 1.23 0.32 -0.91 -0.75 0.00 -1.27 -2.07 119.26 115.81 3gvh h ALA 236 Ca 0.20 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.15 3gvh h ALA 236 Cb 0.04 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 3gvh h ALA 236 CO -0.10 -0.18 0.59 0.00 0.00 0.00 0.00 179.25 179.55 3gvh h ALA 237 N 1.06 1.56 -0.22 0.00 0.00 -0.93 -1.57 119.26 119.15 3gvh h ALA 237 Ca 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3gvh h ALA 237 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3gvh h ALA 237 CO -0.02 0.28 -0.12 0.77 0.00 0.00 0.00 179.25 180.16 3gvh h SER 238 N 0.97 0.50 -0.44 0.00 0.02 -0.90 -1.84 113.55 111.85 3gvh h SER 238 Ca 0.41 -0.42 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 3gvh h SER 238 Cb 0.30 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 3gvh h SER 238 CO -0.17 0.81 -0.06 0.00 -1.14 0.00 0.00 176.83 176.27 3gvh h ALA 239 N 0.70 0.95 -0.68 3.77 0.00 -1.12 -2.39 119.26 120.49 3gvh h ALA 239 Ca 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 3gvh h ALA 239 Cb 0.63 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3gvh h ALA 239 CO 0.04 0.62 0.39 0.82 0.00 0.00 0.00 179.25 181.12 3gvh h ILE 240 N 0.80 1.20 -0.68 0.00 1.08 -1.19 -0.92 117.51 117.79 3gvh h ILE 240 Ca 0.14 -0.46 -0.06 0.00 -0.39 0.00 0.00 64.86 64.09 3gvh h ILE 240 Cb 0.57 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 3gvh h ILE 240 CO 0.03 0.21 0.20 -0.61 -0.69 0.00 0.00 178.15 177.30 3gvh h GLN 241 N 0.94 1.07 -0.23 2.37 4.15 -0.82 -0.38 115.11 122.22 3gvh h GLN 241 Ca 0.24 -0.24 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 3gvh h GLN 241 Cb -0.01 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 3gvh h GLN 241 CO -0.04 0.93 0.09 0.52 -1.93 0.00 0.00 178.83 178.40 3gvh h MET 242 N 1.00 0.34 -0.99 1.69 2.86 -1.20 -2.16 114.93 116.48 3gvh h MET 242 Ca 0.22 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.83 3gvh h MET 242 Cb 0.32 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.86 3gvh h MET 242 CO -0.00 0.39 0.65 0.00 1.06 0.00 0.00 176.91 179.01 3gvh h ALA 243 N 0.93 1.32 -0.13 6.32 0.00 -0.86 -2.59 119.26 124.25 3gvh h ALA 243 Ca 0.08 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 3gvh h ALA 243 Cb 0.18 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3gvh h ALA 243 CO -0.01 0.54 -0.59 1.49 0.00 0.00 0.00 179.25 180.69 3gvh h GLU 244 N 1.26 0.41 -0.47 0.00 4.81 -0.94 0.33 114.58 119.97 3gvh h GLU 244 Ca 0.40 -0.28 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 3gvh h GLU 244 Cb 0.00 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 3gvh h GLU 244 CO -0.12 0.88 -0.03 1.03 -0.73 0.00 0.00 179.01 180.04 3gvh h SER 245 N 0.31 0.78 0.58 1.04 0.87 -1.02 -0.45 113.55 115.66 3gvh h SER 245 Ca -0.00 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.33 3gvh h SER 245 Cb 1.12 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 62.88 3gvh h SER 245 CO 0.10 0.87 -0.28 0.22 -0.53 0.00 0.00 176.83 177.21 3gvh h TYR 246 N 0.75 -0.72 -0.57 2.24 3.20 -1.15 -0.88 116.97 119.82 3gvh h TYR 246 Ca 0.14 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 3gvh h TYR 246 Cb 0.50 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 3gvh h TYR 246 CO 0.03 -0.39 0.27 -0.07 -1.64 0.00 0.00 178.16 176.35 3gvh h LEU 247 N -0.99 0.73 -2.70 2.82 3.38 -0.75 -1.74 115.31 116.06 3gvh h LEU 247 Ca -0.08 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3gvh h LEU 247 Cb 0.66 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3gvh h LEU 247 CO 0.13 0.63 0.00 0.29 0.09 0.00 0.00 178.44 179.58 3gvh n LYS 248 N -4.36 2.71 -4.19 1.13 5.02 -0.19 -4.96 118.16 113.31 3gvh n LYS 248 Ca 0.05 -2.63 -0.31 0.00 -2.02 0.00 0.00 58.31 53.40 3gvh n LYS 248 Cb 0.13 -1.57 -0.06 0.00 -0.02 0.00 0.00 35.03 33.52 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 1.64 -0.43 0.13 4.39 2.03 -0.65 -4.88 116.55 118.79 3gvh n ASP 249 Ca 0.24 -1.14 -0.01 0.00 0.52 0.00 0.00 54.79 54.41 3gvh n ASP 249 Cb 0.62 -2.31 0.16 0.00 -0.72 0.00 0.00 41.12 38.87 3gvh n ASP 249 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 3gvh h LYS 250 N -1.67 0.00 -5.25 -0.67 1.57 -1.37 -3.44 116.57 105.74 3gvh h LYS 250 Ca -0.63 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 57.83 3gvh h LYS 250 Cb 1.39 0.00 0.14 0.00 0.08 0.00 0.00 32.23 33.83 3gvh h LYS 250 CO 0.71 0.63 -0.64 1.63 -0.57 0.00 0.00 179.45 181.20 3gvh n LYS 251 N -3.70 -6.43 -2.22 3.15 5.02 -0.74 -4.99 118.16 108.25 3gvh n LYS 251 Ca -0.01 0.74 -0.36 0.00 -2.02 0.00 0.00 58.31 56.66 3gvh n LYS 251 Cb 0.64 -5.48 0.00 0.00 -0.02 0.00 0.00 35.03 30.18 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 -5.66 3.42 -0.57 1.97 0.52 -1.20 -4.69 118.95 112.73 3gvh s ARG 252 Ca 0.25 1.70 -0.19 0.00 -0.52 0.00 0.00 55.73 56.97 3gvh s ARG 252 Cb -0.11 -2.11 0.09 0.00 0.52 0.00 0.00 34.95 33.34 3gvh s ARG 252 CO 0.64 -0.82 0.67 0.08 0.02 0.00 0.00 175.30 175.90 3gvh s VAL 253 N -1.67 4.85 0.00 3.52 1.01 -1.26 -1.55 120.40 125.30 3gvh s VAL 253 Ca 0.71 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.88 3gvh s VAL 253 Cb -0.26 -4.43 -0.02 0.00 0.00 0.00 0.00 36.38 31.66 3gvh s VAL 253 CO 0.30 -1.03 -0.24 -0.76 0.00 0.00 0.00 175.10 173.37 3gvh s LEU 254 N 2.62 2.08 -0.33 3.92 1.43 0.51 -4.89 118.68 124.02 3gvh s LEU 254 Ca 0.12 -0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 52.46 3gvh s LEU 254 Cb -0.23 -1.22 0.02 0.00 0.03 0.00 0.00 46.19 44.78 3gvh s LEU 254 CO 0.07 0.28 1.06 -2.16 0.23 0.00 0.00 176.35 175.83 3gvh s PRO 255 N -0.76 4.04 0.03 1.29 0.04 -1.26 -0.84 135.00 137.54 3gvh s PRO 255 Ca 0.10 1.01 -0.04 0.00 0.04 0.00 0.00 61.00 62.10 3gvh s PRO 255 Cb -0.09 -3.75 -0.01 0.00 0.04 0.00 0.00 34.50 30.69 3gvh s PRO 255 CO -0.00 -0.92 0.07 0.08 0.04 0.00 0.00 177.00 176.27 3gvh s VAL 256 N 3.65 0.12 -0.33 -0.36 1.01 -0.91 -2.49 120.40 121.09 3gvh s VAL 256 Ca 0.45 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 3gvh s VAL 256 Cb -0.12 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.59 3gvh s VAL 256 CO 0.16 -0.56 1.07 0.00 0.00 0.00 0.00 175.10 175.78 3gvh s ALA 257 N -2.17 3.47 0.11 5.51 0.00 0.02 -1.34 121.76 127.37 3gvh s ALA 257 Ca -0.09 -0.10 0.05 0.00 0.00 0.00 0.00 51.96 51.82 3gvh s ALA 257 Cb -0.04 -3.68 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 3gvh s ALA 257 CO -0.03 -1.54 -0.12 0.00 0.00 0.00 0.00 175.76 174.07 3gvh s ALA 258 N 3.70 1.34 -0.04 0.00 0.00 -0.65 -1.58 121.76 124.54 3gvh s ALA 258 Ca 0.45 -1.27 -0.30 0.00 0.00 0.00 0.00 51.96 50.85 3gvh s ALA 258 Cb -0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 3gvh s ALA 258 CO 0.17 0.03 1.24 -1.14 0.00 0.00 0.00 175.76 176.05 3gvh s GLN 259 N -2.79 4.35 0.08 0.00 0.74 -1.26 -1.51 119.66 119.26 3gvh s GLN 259 Ca 0.08 1.73 -0.05 0.00 0.05 0.00 0.00 55.36 57.17 3gvh s GLN 259 Cb -0.04 -3.54 -0.05 0.00 1.10 0.00 0.00 33.01 30.48 3gvh s GLN 259 CO 0.02 -0.45 0.32 -0.51 -0.55 0.00 0.00 175.29 174.11 3gvh s LEU 260 N 2.16 4.33 -0.36 3.68 1.43 -0.70 -4.99 118.68 124.23 3gvh s LEU 260 Ca 0.57 0.56 0.14 0.00 -1.03 0.00 0.00 54.13 54.37 3gvh s LEU 260 Cb -0.26 -3.00 0.39 0.00 0.03 0.00 0.00 46.19 43.34 3gvh s LEU 260 CO 0.23 0.15 0.82 -1.54 0.23 0.00 0.00 176.35 176.24 3gvh n SER 261 N 0.58 0.93 0.00 2.29 3.41 -1.19 -1.96 113.62 117.68 3gvh n SER 261 Ca -0.07 -2.92 0.00 0.00 -0.26 0.00 0.00 58.87 55.62 3gvh n SER 261 Cb 0.52 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.16 2.36 3.77 5.00 0.00 0.25 -4.92 105.19 111.82 3gvh n GLY 262 Ca 0.19 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 3gvh n GLY 262 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gvh s GLN 263 N 0.00 3.92 -1.44 1.61 1.11 -1.25 -1.46 119.66 122.15 3gvh s GLN 263 Ca 0.00 2.53 0.00 0.00 0.01 0.00 0.00 55.36 57.90 3gvh s GLN 263 Cb 0.00 -2.84 0.00 0.00 -1.01 0.00 0.00 33.01 29.16 3gvh s GLN 263 CO 0.00 -0.67 0.00 0.66 0.01 0.00 0.00 175.29 175.29 3gvh n TYR 264 N 0.17 -0.10 -1.03 0.91 4.01 -1.26 -1.90 117.16 117.96 3gvh n TYR 264 Ca 0.03 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.76 3gvh n TYR 264 Cb 0.40 -2.82 -0.00 0.00 -0.31 0.00 0.00 39.34 36.61 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 -0.04 0.50 3.45 2.72 0.00 -0.53 -5.04 105.19 106.25 3gvh n GLY 265 Ca -0.14 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.96 3.29 0.05 1.61 1.01 -0.80 -4.92 120.40 118.69 3gvh s VAL 266 Ca 0.00 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 61.46 3gvh s VAL 266 Cb 0.00 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 3gvh s VAL 266 CO 0.00 0.54 -0.23 -0.54 0.00 0.00 0.00 175.10 174.88 3gvh s LYS 267 N -0.05 1.50 -1.49 2.72 1.02 -1.26 0.88 119.74 123.06 3gvh s LYS 267 Ca -0.02 -1.03 -0.12 0.00 0.02 0.00 0.00 55.97 54.82 3gvh s LYS 267 Cb -0.14 -1.67 0.07 0.00 -0.52 0.00 0.00 37.83 35.57 3gvh s LYS 267 CO 0.04 0.42 0.98 -3.47 -0.92 0.00 0.00 175.35 172.40 3gvh n ASP 268 N 1.72 -4.65 -3.81 2.83 2.03 -0.83 -4.95 116.55 108.89 3gvh n ASP 268 Ca -0.17 -0.75 -0.12 0.00 0.52 0.00 0.00 54.79 54.26 3gvh n ASP 268 Cb 0.53 -4.05 -0.10 0.00 -0.72 0.00 0.00 41.12 36.79 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 -6.52 0.53 -0.12 -0.67 1.75 -1.25 -5.03 119.30 107.99 3gvh s MET 269 Ca 0.59 -0.18 -0.22 0.00 -1.25 0.00 0.00 55.69 54.63 3gvh s MET 269 Cb -0.29 0.23 -0.03 0.00 2.84 0.00 0.00 34.83 37.58 3gvh s MET 269 CO 0.82 -0.13 0.65 0.71 -0.65 0.00 0.00 175.02 176.41 3gvh s TYR 270 N -1.11 3.50 0.03 4.11 2.02 -1.26 -1.73 117.35 122.91 3gvh s TYR 270 Ca -0.12 1.10 0.00 0.00 -0.37 0.00 0.00 57.07 57.68 3gvh s TYR 270 Cb -0.06 -2.77 -0.02 0.00 -0.40 0.00 0.00 41.96 38.71 3gvh s TYR 270 CO 0.03 0.01 -0.04 0.08 -1.57 0.00 0.00 175.55 174.05 3gvh s VAL 271 N 1.16 0.22 -0.20 0.71 1.01 -0.57 -4.88 120.40 117.85 3gvh s VAL 271 Ca 0.33 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 3gvh s VAL 271 Cb -0.17 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 3gvh s VAL 271 CO 0.14 -0.49 1.54 -0.83 0.00 0.00 0.00 175.10 175.46 3gvh s GLY 272 N -1.54 1.34 0.12 4.51 0.00 -1.24 -1.63 107.32 108.87 3gvh s GLY 272 Ca -0.14 0.49 -0.04 0.00 0.00 0.00 0.00 44.72 45.02 3gvh s GLY 272 CO -0.01 2.89 0.13 -1.34 0.00 0.00 0.00 173.10 174.78 3gvh s VAL 273 N 4.72 0.11 -0.15 1.40 -7.23 -0.45 -1.23 120.40 117.58 3gvh s VAL 273 Ca 0.68 -1.65 -0.29 0.00 -1.81 0.00 0.00 61.98 58.91 3gvh s VAL 273 Cb -0.25 -1.82 -0.02 0.00 0.56 0.00 0.00 36.38 34.85 3gvh s VAL 273 CO 0.27 -0.51 1.31 -2.16 -0.31 0.00 0.00 175.10 173.70 3gvh s PRO 274 N -3.98 4.23 0.16 4.82 0.04 -1.26 -2.15 135.00 136.86 3gvh s PRO 274 Ca 0.17 1.73 0.10 0.00 0.04 0.00 0.00 61.00 63.04 3gvh s PRO 274 Cb 0.06 -3.78 -0.04 0.00 0.04 0.00 0.00 34.50 30.78 3gvh s PRO 274 CO -0.02 -0.71 -0.21 0.95 0.04 0.00 0.00 177.00 177.04 3gvh s THR 275 N 3.50 2.04 -0.29 1.26 -4.23 -0.02 -0.22 115.64 117.68 3gvh s THR 275 Ca 0.57 -1.89 -0.09 0.00 -1.18 0.00 0.00 61.69 59.10 3gvh s THR 275 Cb -0.23 -1.92 -0.02 0.00 1.34 0.00 0.00 72.50 71.67 3gvh s THR 275 CO 0.17 -0.17 0.13 -0.69 -0.54 0.00 0.00 174.62 173.52 3gvh s VAL 276 N -1.70 4.61 -0.25 2.29 1.01 -0.31 -0.36 120.40 125.69 3gvh s VAL 276 Ca 0.16 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 3gvh s VAL 276 Cb -0.07 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 3gvh s VAL 276 CO 0.07 0.16 0.10 -0.63 0.00 0.00 0.00 175.10 174.81 3gvh s ILE 277 N 1.63 4.61 0.00 2.22 -1.09 -0.60 -1.03 121.20 126.95 3gvh s ILE 277 Ca 0.05 -0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.40 3gvh s ILE 277 Cb -0.16 -3.16 0.00 0.00 -1.58 0.00 0.00 42.46 37.55 3gvh s ILE 277 CO 0.06 0.32 0.00 0.61 -1.23 0.00 0.00 174.94 174.71 3gvh n GLY 278 N 4.86 4.46 0.26 6.18 0.00 -0.56 -1.80 105.19 118.60 3gvh n GLY 278 Ca -0.16 -1.59 0.14 0.00 0.00 0.00 0.00 46.02 44.42 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 1.15 -0.60 4.61 0.00 -1.77 0.15 119.26 123.81 3gvh h ALA 279 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gvh h ALA 279 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3gvh h ALA 279 CO 0.00 -0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.19 3gvh n ASN 280 N -2.63 4.76 0.00 0.00 3.02 -1.26 -5.04 115.26 114.12 3gvh n ASN 280 Ca -0.02 -2.53 0.00 0.00 -0.03 0.00 0.00 54.58 52.00 3gvh n ASN 280 Cb 0.22 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 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 0.91 0.65 3.55 7.41 0.00 0.53 -4.64 105.19 113.61 3gvh n GLY 281 Ca 0.25 -1.13 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 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 3.60 -0.06 1.61 1.01 -0.42 -1.49 120.40 124.64 3gvh s VAL 282 Ca 0.00 0.35 0.14 0.00 0.00 0.00 0.00 61.98 62.47 3gvh s VAL 282 Cb 0.00 -4.55 -0.20 0.00 0.00 0.00 0.00 36.38 31.63 3gvh s VAL 282 CO 0.00 -1.49 0.71 -0.62 0.00 0.00 0.00 175.10 173.71 3gvh n GLU 283 N 9.27 0.63 -3.84 2.72 1.02 -0.19 -4.89 120.64 125.35 3gvh n GLU 283 Ca 0.10 0.28 -0.12 0.00 -0.02 0.00 0.00 57.16 57.40 3gvh n GLU 283 Cb 0.50 -1.80 -0.11 0.00 -0.02 0.00 0.00 31.44 30.01 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 -2.69 0.32 -0.17 3.49 0.52 -1.21 -4.98 118.95 114.22 3gvh s ARG 284 Ca -0.04 -0.05 -0.03 0.00 -0.52 0.00 0.00 55.73 55.09 3gvh s ARG 284 Cb 0.08 0.14 -0.02 0.00 0.52 0.00 0.00 34.95 35.68 3gvh s ARG 284 CO 0.82 -0.06 -0.06 0.42 0.02 0.00 0.00 175.30 176.43 3gvh s ILE 285 N -0.56 3.47 -0.09 1.52 1.01 -1.26 -1.16 121.20 124.13 3gvh s ILE 285 Ca -0.06 -0.49 -0.22 0.00 0.00 0.00 0.00 60.65 59.87 3gvh s ILE 285 Cb -0.04 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 3gvh s ILE 285 CO 0.01 0.47 0.66 -0.63 0.00 0.00 0.00 174.94 175.45 3gvh s ILE 286 N 0.78 5.06 -0.46 2.92 1.01 0.70 -5.01 121.20 126.20 3gvh s ILE 286 Ca -0.02 1.34 -0.05 0.00 0.00 0.00 0.00 60.65 61.92 3gvh s ILE 286 Cb -0.15 -3.99 0.12 0.00 0.01 0.00 0.00 42.46 38.45 3gvh s ILE 286 CO 0.02 0.24 0.28 -0.70 0.00 0.00 0.00 174.94 174.78 3gvh s GLU 287 N 0.92 2.22 0.63 2.79 2.12 -1.26 -4.51 118.70 121.61 3gvh s GLU 287 Ca 0.35 -1.90 -0.06 0.00 0.36 0.00 0.00 54.97 53.71 3gvh s GLU 287 Cb -0.17 -3.71 0.03 0.00 0.26 0.00 0.00 34.13 30.54 3gvh s GLU 287 CO 0.16 -1.12 0.93 0.96 -0.54 0.00 0.00 175.26 175.65 3gvh s ILE 288 N 1.04 3.16 -0.61 -3.70 -4.36 -1.26 -5.02 121.20 110.45 3gvh s ILE 288 Ca 0.09 -0.11 -0.21 0.00 -0.26 0.00 0.00 60.65 60.15 3gvh s ILE 288 Cb -0.23 -3.29 0.07 0.00 1.25 0.00 0.00 42.46 40.27 3gvh s ILE 288 CO -0.03 -0.30 0.85 -1.81 0.24 0.00 0.00 174.94 173.89 3gvh s ASP 289 N -4.38 6.20 0.22 4.36 1.01 -1.26 -5.03 116.67 117.79 3gvh s ASP 289 Ca 0.56 -1.02 -0.30 0.00 0.71 0.00 0.00 52.55 52.50 3gvh s ASP 289 Cb -0.11 -2.37 -0.08 0.00 1.01 0.00 0.00 42.92 41.37 3gvh s ASP 289 CO 0.45 -1.25 0.95 -0.76 0.21 0.00 0.00 175.17 174.76 3gvh s LEU 290 N 3.48 4.62 0.90 1.23 1.43 -1.26 -5.07 118.68 124.01 3gvh s LEU 290 Ca 0.19 1.93 -0.13 0.00 -1.03 0.00 0.00 54.13 55.09 3gvh s LEU 290 Cb -0.19 -3.61 0.14 0.00 0.03 0.00 0.00 46.19 42.56 3gvh s LEU 290 CO 0.10 0.11 1.18 1.51 0.23 0.00 0.00 176.35 179.48 3gvh s ASP 291 N -0.96 3.63 0.31 2.29 1.47 -1.26 -4.79 116.67 117.37 3gvh s ASP 291 Ca 0.42 0.79 0.03 0.00 1.18 0.00 0.00 52.55 54.97 3gvh s ASP 291 Cb -0.26 -1.24 0.52 0.00 -0.34 0.00 0.00 42.92 41.60 3gvh s ASP 291 CO 0.32 -2.46 1.82 0.11 0.68 0.00 0.00 175.17 175.64 3gvh h LYS 292 N -1.44 0.53 -0.06 2.11 1.57 -1.99 0.10 116.57 117.40 3gvh h LYS 292 Ca -0.48 -0.14 -0.20 0.00 -1.87 0.00 0.00 60.65 57.96 3gvh h LYS 292 Cb 1.32 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 3gvh h LYS 292 CO 0.58 0.62 -0.82 0.22 -0.57 0.00 0.00 179.45 179.48 3gvh h ASP 293 N 0.50 0.56 -0.39 0.86 3.58 -1.99 -2.08 116.42 117.46 3gvh h ASP 293 Ca 0.10 -0.40 -0.10 0.00 0.42 0.00 0.00 57.03 57.05 3gvh h ASP 293 Cb 0.44 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 3gvh h ASP 293 CO 0.02 1.17 -0.13 -0.33 -2.88 0.00 0.00 179.24 177.09 3gvh h GLU 294 N 0.29 0.78 -0.58 0.28 5.08 -1.80 -1.31 114.58 117.32 3gvh h GLU 294 Ca -0.05 -0.32 0.04 0.00 -1.00 0.00 0.00 59.36 58.03 3gvh h GLU 294 Cb 1.42 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.59 3gvh h GLU 294 CO 0.14 0.93 0.33 -0.22 -1.00 0.00 0.00 179.01 179.20 3gvh h LYS 295 N 0.59 0.62 -0.39 2.33 1.63 -0.78 0.23 116.57 120.80 3gvh h LYS 295 Ca 0.09 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.81 3gvh h LYS 295 Cb 0.67 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.14 3gvh h LYS 295 CO 0.05 0.41 0.05 0.00 -3.45 0.00 0.00 179.45 176.50 3gvh h ALA 296 N 1.28 0.52 -0.09 5.00 0.00 -1.26 0.31 119.26 125.02 3gvh h ALA 296 Ca 0.25 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3gvh h ALA 296 Cb 0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3gvh h ALA 296 CO -0.13 0.24 -0.16 1.96 0.00 0.00 0.00 179.25 181.16 3gvh h GLN 297 N 0.49 -0.21 -0.30 0.00 4.20 -0.94 -0.29 115.11 118.06 3gvh h GLN 297 Ca 0.12 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.85 3gvh h GLN 297 Cb 0.39 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 3gvh h GLN 297 CO 0.01 -0.14 0.18 0.35 -0.67 0.00 0.00 178.83 178.56 3gvh h PHE 298 N -0.22 0.34 -0.82 2.96 3.57 -0.80 -0.81 116.94 121.15 3gvh h PHE 298 Ca 0.08 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 3gvh h PHE 298 Cb 0.33 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 3gvh h PHE 298 CO -0.26 0.20 0.42 -0.44 -2.23 0.00 0.00 178.31 176.01 3gvh h ASP 299 N 0.37 1.05 -0.43 0.41 3.32 -0.83 0.24 116.42 120.55 3gvh h ASP 299 Ca 0.12 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 3gvh h ASP 299 Cb -0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 3gvh h ASP 299 CO -0.05 0.87 0.23 0.11 -1.72 0.00 0.00 179.24 178.68 3gvh h LYS 300 N 1.16 0.60 -0.46 3.56 6.56 -0.57 0.29 116.57 127.71 3gvh h LYS 300 Ca 0.29 -0.07 -0.03 0.00 -1.06 0.00 0.00 60.65 59.78 3gvh h LYS 300 Cb 0.08 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 31.60 3gvh h LYS 300 CO -0.04 0.48 0.17 1.03 -2.06 0.00 0.00 179.45 179.03 3gvh h SER 301 N 0.56 0.64 -0.78 0.86 0.87 -0.43 -1.98 113.55 113.28 3gvh h SER 301 Ca 0.15 -0.18 0.01 0.00 -1.23 0.00 0.00 61.79 60.54 3gvh h SER 301 Cb 0.06 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 61.81 3gvh h SER 301 CO -0.02 0.65 0.52 0.58 -0.53 0.00 0.00 176.83 178.02 3gvh h VAL 302 N 0.60 1.19 -0.53 2.23 2.07 -0.41 -2.24 116.25 119.16 3gvh h VAL 302 Ca 0.15 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 3gvh h VAL 302 Cb 0.22 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 3gvh h VAL 302 CO -0.01 0.19 0.10 0.00 0.02 0.00 0.00 177.57 177.87 3gvh h ALA 303 N 1.52 0.70 -0.03 1.67 0.00 -0.26 0.21 119.26 123.06 3gvh h ALA 303 Ca 0.29 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3gvh h ALA 303 Cb -0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3gvh h ALA 303 CO -0.07 0.42 -0.39 0.66 0.00 0.00 0.00 179.25 179.88 3gvh h SER 304 N 0.75 0.06 -0.16 0.00 4.64 -1.18 -0.31 113.55 117.34 3gvh h SER 304 Ca 0.16 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.31 3gvh h SER 304 Cb 0.38 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3gvh h SER 304 CO 0.01 0.44 -0.50 0.58 -0.87 0.00 0.00 176.83 176.49 3gvh h VAL 305 N 0.05 1.33 -0.67 0.95 2.07 -0.81 -2.77 116.25 116.41 3gvh h VAL 305 Ca 0.00 -1.76 0.07 0.00 0.82 0.00 0.00 66.70 65.84 3gvh h VAL 305 Cb 0.71 2.00 -0.06 0.00 -1.52 0.00 0.00 31.29 32.42 3gvh h VAL 305 CO 0.05 0.54 0.34 0.00 0.02 0.00 0.00 177.57 178.53 3gvh h ALA 306 N 0.55 0.90 -0.43 1.67 0.00 -0.68 -1.43 119.26 119.84 3gvh h ALA 306 Ca -0.02 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.02 3gvh h ALA 306 Cb 1.12 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 3gvh h ALA 306 CO 0.11 -0.02 -0.19 0.78 0.00 0.00 0.00 179.25 179.93 3gvh h GLY 307 N 0.61 0.15 1.02 0.00 0.00 -1.05 -0.29 103.07 103.51 3gvh h GLY 307 Ca 0.31 0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.86 3gvh h GLY 307 CO -0.22 -0.20 0.48 1.41 0.00 0.00 0.00 176.54 178.00 3gvh h LEU 308 N -0.10 1.08 -0.73 3.11 3.38 -1.14 -2.14 115.31 118.77 3gvh h LEU 308 Ca 0.21 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 3gvh h LEU 308 Cb 0.42 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3gvh h LEU 308 CO -0.50 0.87 0.07 0.00 0.09 0.00 0.00 178.44 178.98 3gvh h GLU 310 N 0.97 -0.22 -0.83 0.00 3.07 -0.91 0.59 114.58 117.25 3gvh h GLU 310 Ca 0.19 0.01 0.18 0.00 -0.50 0.00 0.00 59.36 59.25 3gvh h GLU 310 Cb 0.46 0.05 -0.11 0.00 -0.84 0.00 0.00 28.75 28.31 3gvh h GLU 310 CO 0.02 -0.15 0.32 0.00 -1.40 0.00 0.00 179.01 177.80 3gvh h ALA 311 N 0.62 1.23 -0.26 3.43 0.00 -1.12 0.76 119.26 123.92 3gvh h ALA 311 Ca -0.01 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3gvh h ALA 311 Cb 0.19 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3gvh h ALA 311 CO 0.02 -0.30 0.15 0.00 0.00 0.00 0.00 179.25 179.12 3gvh h ILE 313 N 0.31 1.06 -0.54 0.00 2.04 0.24 0.80 117.51 121.42 3gvh h ILE 313 Ca 0.10 -0.33 0.11 0.00 1.00 0.00 0.00 64.86 65.74 3gvh h ILE 313 Cb 0.00 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 35.98 3gvh h ILE 313 CO -0.05 0.18 -0.12 1.23 0.00 0.00 0.00 178.15 179.39 3gvh h GLY 314 N 0.97 0.41 1.98 5.37 0.00 0.04 -2.05 103.07 109.78 3gvh h GLY 314 Ca 0.36 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.86 3gvh h GLY 314 CO -0.16 -0.20 -0.02 -2.22 0.00 0.00 0.00 176.54 173.94 3gvh h ILE 315 N 0.01 0.00 -1.31 2.60 2.04 -0.56 -3.41 117.51 116.88 3gvh h ILE 315 Ca 0.26 -0.64 -0.24 0.00 1.00 0.00 0.00 64.86 65.24 3gvh h ILE 315 Cb 0.40 1.63 -0.21 0.00 -0.74 0.00 0.00 36.82 37.90 3gvh h ILE 315 CO -0.55 0.00 -0.59 0.00 0.00 0.00 0.00 178.15 177.01 3gvh s ALA 316 N -3.14 -1.39 0.28 1.87 0.00 0.21 -5.03 121.76 114.57 3gvh s ALA 316 Ca 0.09 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 3gvh s ALA 316 Cb 0.10 -2.47 0.45 0.00 0.00 0.00 0.00 23.12 21.20 3gvh s ALA 316 CO 0.62 -2.18 1.90 -1.00 0.00 0.00 0.00 175.76 175.10 3gvh h PRO 317 N 5.43 1.09 -0.07 0.00 0.13 -1.64 -1.66 132.00 135.29 3gvh h PRO 317 Ca 0.10 -0.07 0.02 0.00 -0.87 0.00 0.00 66.00 65.18 3gvh h PRO 317 Cb 1.08 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 3gvh h PRO 317 CO 0.10 0.72 0.00 0.45 -0.23 0.00 0.00 178.00 179.04 3gvh n SER 318 N -4.48 -0.01 0.00 1.44 2.88 -1.26 -5.00 113.62 107.18 3gvh n SER 318 Ca 0.14 0.12 0.12 0.00 -1.33 0.00 0.00 58.87 57.92 3gvh n SER 318 Cb 0.17 -0.04 0.69 0.00 -0.75 0.00 0.00 64.21 64.27 3gvh n SER 318 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99