#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gvh s LEU 2 N 0.00 2.91 0.37 -0.89 1.02 -1.26 -5.09 118.68 115.75 1gvh s LEU 2 Ca 0.00 0.88 0.05 0.00 0.02 0.00 0.00 54.13 55.08 1gvh s LEU 2 Cb 0.00 -3.61 -0.07 0.00 0.02 0.00 0.00 46.19 42.53 1gvh s LEU 2 CO 0.00 -1.39 0.03 1.51 0.02 0.00 0.00 176.35 176.52 1gvh s ASP 3 N -4.40 3.14 0.21 2.29 3.84 -1.26 -5.03 116.67 115.46 1gvh s ASP 3 Ca 0.58 -1.38 -0.10 0.00 -0.00 0.00 0.00 52.55 51.66 1gvh s ASP 3 Cb -0.11 -0.24 0.31 0.00 -1.38 0.00 0.00 42.92 41.51 1gvh s ASP 3 CO 0.49 -0.53 1.69 0.00 -0.00 0.00 0.00 175.17 176.82 1gvh h ALA 4 N 1.94 0.71 -0.25 2.11 0.00 -1.99 -1.94 119.26 119.85 1gvh h ALA 4 Ca -0.42 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1gvh h ALA 4 Cb 1.24 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1gvh h ALA 4 CO 0.75 -0.33 0.13 1.96 0.00 0.00 0.00 179.25 181.76 1gvh h GLN 5 N 0.23 0.35 -0.78 0.00 7.50 -1.98 0.90 115.11 121.33 1gvh h GLN 5 Ca 0.33 -0.05 0.05 0.00 0.50 0.00 0.00 58.65 59.48 1gvh h GLN 5 Cb 0.51 -0.07 -0.05 0.00 0.05 0.00 0.00 27.48 27.92 1gvh h GLN 5 CO -0.44 0.33 0.48 1.15 -1.50 0.00 0.00 178.83 178.85 1gvh h THR 6 N 0.27 1.05 -0.38 -0.54 2.02 -1.78 -0.85 112.91 112.70 1gvh h THR 6 Ca 0.09 -0.31 -0.09 0.00 0.77 0.00 0.00 66.41 66.87 1gvh h THR 6 Cb 0.10 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.57 1gvh h THR 6 CO -0.01 0.16 -0.12 0.40 0.37 0.00 0.00 175.52 176.33 1gvh h ILE 7 N 0.89 1.25 0.00 3.11 2.04 -1.12 -0.40 117.51 123.28 1gvh h ILE 7 Ca 0.33 -1.12 -0.12 0.00 1.00 0.00 0.00 64.86 64.95 1gvh h ILE 7 Cb 0.12 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1gvh h ILE 7 CO -0.15 0.38 -0.58 0.00 0.00 0.00 0.00 178.15 177.79 1gvh h ALA 8 N 1.26 0.70 -0.18 1.87 0.00 -0.69 -1.36 119.26 120.85 1gvh h ALA 8 Ca 0.11 -0.53 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 1gvh h ALA 8 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1gvh h ALA 8 CO 0.03 0.73 -0.48 1.15 0.00 0.00 0.00 179.25 180.68 1gvh h THR 9 N 0.00 1.32 -0.01 0.00 2.02 0.37 -0.01 112.91 116.59 1gvh h THR 9 Ca -0.01 -1.70 -0.19 0.00 0.77 0.00 0.00 66.41 65.29 1gvh h THR 9 Cb 1.32 1.70 0.01 0.00 -1.74 0.00 0.00 68.15 69.45 1gvh h THR 9 CO 0.08 0.52 -0.73 0.58 0.37 0.00 0.00 175.52 176.33 1gvh h VAL 10 N 0.38 1.37 0.00 3.16 2.07 -0.65 -2.77 116.25 119.81 1gvh h VAL 10 Ca 0.02 -2.11 -0.07 0.00 0.82 0.00 0.00 66.70 65.37 1gvh h VAL 10 Cb 0.98 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 33.23 1gvh h VAL 10 CO 0.09 0.63 -0.32 0.11 0.02 0.00 0.00 177.57 178.10 1gvh h LYS 11 N 0.08 0.00 0.00 1.57 1.57 -1.22 0.08 116.57 118.65 1gvh h LYS 11 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1gvh h LYS 11 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.73 1gvh h LYS 11 CO 0.15 0.32 0.00 0.00 -0.57 0.00 0.00 179.45 179.34 1gvh h ALA 12 N 1.68 1.00 -0.02 3.86 0.00 -0.81 -2.19 119.26 122.78 1gvh h ALA 12 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gvh h ALA 12 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1gvh h ALA 12 CO 0.04 0.00 -0.10 0.25 0.00 0.00 0.00 179.25 179.44 1gvh n THR 13 N -3.02 0.00 -0.09 0.00 -2.24 -0.01 -4.32 114.28 104.60 1gvh n THR 13 Ca 0.02 -0.34 -0.05 0.00 -2.27 0.00 0.00 64.05 61.40 1gvh n THR 13 Cb 0.36 1.00 0.14 0.00 -2.10 0.00 0.00 70.33 69.73 1gvh n THR 13 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1gvh h ILE 14 N 3.19 1.25 0.00 2.28 1.08 -1.15 -1.60 117.51 122.56 1gvh h ILE 14 Ca 0.00 -1.14 -0.06 0.00 -0.39 0.00 0.00 64.86 63.27 1gvh h ILE 14 Cb 0.74 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.51 1gvh h ILE 14 CO 0.00 0.39 -0.31 -0.65 -0.69 0.00 0.00 178.15 176.89 1gvh h PRO 15 N 0.69 0.00 0.00 2.37 0.11 -1.76 -0.19 132.00 133.22 1gvh h PRO 15 Ca 0.12 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.13 1gvh h PRO 15 Cb 0.57 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1gvh h PRO 15 CO 0.04 0.31 -0.48 1.25 -0.21 0.00 0.00 178.00 178.90 1gvh h LEU 16 N 0.00 0.00 0.13 2.35 5.85 -1.58 -3.08 115.31 118.98 1gvh h LEU 16 Ca -0.00 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.43 1gvh h LEU 16 Cb 0.66 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1gvh h LEU 16 CO 0.04 0.48 -1.37 -0.07 -0.34 0.00 0.00 178.44 177.18 1gvh h LEU 17 N 0.00 0.43 -0.63 2.25 4.07 -0.26 -3.20 115.31 117.97 1gvh h LEU 17 Ca -0.00 -0.51 -0.04 0.00 0.08 0.00 0.00 57.88 57.40 1gvh h LEU 17 Cb 1.19 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.78 1gvh h LEU 17 CO 0.06 1.41 -0.21 -0.37 -1.08 0.00 0.00 178.44 178.26 1gvh h VAL 18 N 0.08 0.42 -0.00 1.22 -1.51 -1.10 -2.45 116.25 112.90 1gvh h VAL 18 Ca -0.19 -1.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.01 1gvh h VAL 18 Cb 2.00 1.95 0.00 0.00 -2.13 0.00 0.00 31.29 33.11 1gvh h VAL 18 CO 0.19 0.20 -0.13 -1.84 -1.23 0.00 0.00 177.57 174.76 1gvh n GLU 19 N -3.24 0.55 -0.02 5.19 0.28 -1.18 -2.31 120.64 119.92 1gvh n GLU 19 Ca 0.02 -0.19 0.07 0.00 -0.16 0.00 0.00 57.16 56.90 1gvh n GLU 19 Cb 0.51 -1.50 0.07 0.00 1.43 0.00 0.00 31.44 31.96 1gvh n GLU 19 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1gvh n THR 20 N -1.06 0.08 0.00 3.84 -1.04 -0.95 -4.97 114.28 110.18 1gvh n THR 20 Ca 0.13 -0.54 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1gvh n THR 20 Cb 0.29 1.24 0.00 0.00 -1.82 0.00 0.00 70.33 70.04 1gvh n THR 20 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gvh n GLY 21 N 0.84 0.00 0.15 3.41 0.00 -0.98 -0.95 105.19 107.66 1gvh n GLY 21 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 1gvh n GLY 21 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1gvh h PRO 22 N 0.00 0.41 0.38 1.61 0.11 -1.91 -2.90 132.00 129.69 1gvh h PRO 22 Ca 0.00 -0.46 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1gvh h PRO 22 Cb 0.00 0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 1gvh h PRO 22 CO 0.00 1.13 -0.33 -0.22 -0.21 0.00 0.00 178.00 178.37 1gvh h LYS 23 N 0.22 -0.69 -0.39 1.05 3.64 -1.84 -1.38 116.57 117.18 1gvh h LYS 23 Ca -0.09 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1gvh h LYS 23 Cb 1.63 0.16 -0.09 0.00 -0.41 0.00 0.00 32.23 33.52 1gvh h LYS 23 CO 0.17 -0.46 -0.46 1.25 -2.27 0.00 0.00 179.45 177.68 1gvh h LEU 24 N -0.72 -1.51 -0.67 5.20 6.46 -1.05 -1.48 115.31 121.54 1gvh h LEU 24 Ca -0.03 0.22 0.10 0.00 -0.12 0.00 0.00 57.88 58.06 1gvh h LEU 24 Cb 0.64 0.65 -0.08 0.00 -0.73 0.00 0.00 40.66 41.14 1gvh h LEU 24 CO -0.03 -0.38 0.28 0.74 -0.62 0.00 0.00 178.44 178.42 1gvh h THR 25 N -0.35 0.76 -0.38 1.05 2.02 -1.29 -0.41 112.91 114.31 1gvh h THR 25 Ca 0.12 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1gvh h THR 25 Cb 0.59 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1gvh h THR 25 CO -0.57 0.09 0.20 0.00 0.37 0.00 0.00 175.52 175.61 1gvh h ALA 26 N 1.45 0.49 -0.94 6.16 0.00 -1.14 -0.31 119.26 124.98 1gvh h ALA 26 Ca 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1gvh h ALA 26 Cb 0.43 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1gvh h ALA 26 CO -0.32 0.03 0.59 1.25 0.00 0.00 0.00 179.25 180.80 1gvh h HIS 27 N 0.49 1.21 -0.18 0.00 6.17 -0.88 -0.62 115.15 121.35 1gvh h HIS 27 Ca 0.13 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.20 1gvh h HIS 27 Cb 0.08 -0.40 -0.01 0.00 2.52 0.00 0.00 27.41 29.60 1gvh h HIS 27 CO -0.02 0.79 0.02 0.35 0.71 0.00 0.00 177.93 179.78 1gvh h PHE 28 N 1.29 0.31 0.00 5.26 3.04 -0.52 -1.31 116.94 125.01 1gvh h PHE 28 Ca 0.34 -0.05 -0.10 0.00 3.98 0.00 0.00 57.97 62.15 1gvh h PHE 28 Cb -0.10 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.31 1gvh h PHE 28 CO 0.00 0.46 -0.47 1.88 -2.02 0.00 0.00 178.31 178.16 1gvh h TYR 29 N 0.08 0.00 -0.03 0.41 -1.99 -1.04 -0.99 116.97 113.41 1gvh h TYR 29 Ca 0.05 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.66 1gvh h TYR 29 Cb 0.32 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.03 1gvh h TYR 29 CO 0.02 0.47 -0.55 0.22 -0.00 0.00 0.00 178.16 178.33 1gvh h ASP 30 N 0.00 0.08 0.64 3.88 1.82 -0.75 -1.49 116.42 120.61 1gvh h ASP 30 Ca -0.00 -0.04 -0.23 0.00 -0.39 0.00 0.00 57.03 56.36 1gvh h ASP 30 Cb 0.90 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.88 1gvh h ASP 30 CO 0.06 0.61 -1.04 -0.09 -1.61 0.00 0.00 179.24 177.17 1gvh h ARG 31 N 0.06 0.22 0.56 0.28 2.43 -0.78 -2.41 114.38 114.73 1gvh h ARG 31 Ca -0.00 -0.30 -0.03 0.00 -0.81 0.00 0.00 59.98 58.84 1gvh h ARG 31 Cb 0.99 0.10 0.01 0.00 -0.42 0.00 0.00 29.97 30.64 1gvh h ARG 31 CO 0.08 1.08 -0.27 0.52 -1.51 0.00 0.00 179.97 179.87 1gvh h MET 32 N 0.09 -0.72 0.00 0.20 2.86 -0.82 -2.71 114.93 113.83 1gvh h MET 32 Ca -0.08 0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1gvh h MET 32 Cb 1.73 0.16 -0.00 0.00 0.06 0.00 0.00 31.60 33.56 1gvh h MET 32 CO 0.16 -0.42 -0.05 0.74 1.06 0.00 0.00 176.91 178.41 1gvh h PHE 33 N -1.04 0.00 -0.00 -0.22 0.05 -1.34 0.17 116.94 114.56 1gvh h PHE 33 Ca -0.08 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.70 1gvh h PHE 33 Cb 0.64 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.59 1gvh h PHE 33 CO 0.01 0.05 -0.04 1.15 -0.18 0.00 0.00 178.31 179.29 1gvh h THR 34 N 0.00 1.59 0.00 -1.55 2.02 -1.41 -2.87 112.91 110.69 1gvh h THR 34 Ca -0.00 -1.79 0.00 0.00 0.77 0.00 0.00 66.41 65.39 1gvh h THR 34 Cb 0.24 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 1gvh h THR 34 CO 0.01 0.47 -0.69 0.45 0.37 0.00 0.00 175.52 176.13 1gvh h HIS 35 N -0.70 0.00 -1.71 3.16 3.86 -1.53 -3.39 115.15 114.84 1gvh h HIS 35 Ca -0.00 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.72 1gvh h HIS 35 Cb 0.79 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 28.86 1gvh h HIS 35 CO 0.19 0.00 -1.01 0.09 0.86 0.00 0.00 177.93 178.05 1gvh n ASN 36 N -2.80 2.34 0.01 2.45 4.13 0.60 -4.93 115.26 117.06 1gvh n ASN 36 Ca 0.01 -3.18 0.23 0.00 1.68 0.00 0.00 54.58 53.32 1gvh n ASN 36 Cb 0.54 -0.56 0.72 0.00 -1.54 0.00 0.00 39.78 38.94 1gvh n ASN 36 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1gvh h PRO 37 N 2.93 0.00 0.00 3.52 0.13 -1.65 -1.78 132.00 135.15 1gvh h PRO 37 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1gvh h PRO 37 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1gvh h PRO 37 CO 0.62 0.00 0.12 1.05 -0.23 0.00 0.00 178.00 179.55 1gvh h GLU 38 N 0.00 0.00 0.00 0.86 9.09 -1.91 -1.48 114.58 121.14 1gvh h GLU 38 Ca 0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.68 1gvh h GLU 38 Cb 1.34 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.44 1gvh h GLU 38 CO -0.00 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.34 1gvh n LEU 39 N -2.88 0.06 0.20 3.06 4.77 -0.67 -1.94 117.00 119.60 1gvh n LEU 39 Ca -0.02 0.51 0.15 0.00 -0.03 0.00 0.00 56.01 56.61 1gvh n LEU 39 Cb 0.17 -0.50 0.65 0.00 -2.33 0.00 0.00 43.42 41.41 1gvh n LEU 39 CO 0.16 -0.22 0.93 0.11 -1.33 0.00 0.00 177.39 177.04 1gvh h LYS 40 N 0.00 0.00 -0.00 3.23 1.57 -1.48 -1.19 116.57 118.70 1gvh h LYS 40 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gvh h LYS 40 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1gvh h LYS 40 CO 0.00 0.00 -0.09 0.39 -0.57 0.00 0.00 179.45 179.18 1gvh n GLU 41 N -2.59 0.55 -0.02 3.15 -0.58 -0.82 -4.18 120.64 116.14 1gvh n GLU 41 Ca 0.00 -0.14 -0.03 0.00 -0.42 0.00 0.00 57.16 56.57 1gvh n GLU 41 Cb 0.20 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.55 1gvh n GLU 41 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1gvh n ILE 42 N -1.10 0.26 -1.83 -3.67 5.41 -0.56 -4.58 119.36 113.29 1gvh n ILE 42 Ca 0.14 -0.10 -0.31 0.00 1.00 0.00 0.00 62.75 63.48 1gvh n ILE 42 Cb 0.27 -0.69 0.02 0.00 -0.71 0.00 0.00 39.64 38.53 1gvh n ILE 42 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1gvh s PHE 43 N -2.09 3.51 -0.14 1.39 0.40 -0.57 -4.64 117.98 115.85 1gvh s PHE 43 Ca -0.06 1.27 -0.29 0.00 -0.60 0.00 0.00 56.93 57.25 1gvh s PHE 43 Cb 0.02 -2.79 -0.01 0.00 0.51 0.00 0.00 43.02 40.74 1gvh s PHE 43 CO 0.10 -0.84 1.14 1.21 0.70 0.00 0.00 175.22 177.54 1gvh s ASN 44 N -4.15 7.07 0.00 1.36 3.04 -1.26 -4.82 114.94 116.17 1gvh s ASN 44 Ca 0.56 1.62 0.14 0.00 0.04 0.00 0.00 52.86 55.22 1gvh s ASN 44 Cb -0.11 -2.55 0.29 0.00 -1.54 0.00 0.00 41.25 37.34 1gvh s ASN 44 CO 0.54 -0.63 1.19 0.23 -3.04 0.00 0.00 177.10 175.39 1gvh n MET 45 N 5.86 2.14 -1.72 0.43 2.81 -1.26 -5.02 117.12 120.37 1gvh n MET 45 Ca 0.12 -1.90 -0.42 0.00 -1.81 0.00 0.00 57.70 53.69 1gvh n MET 45 Cb 0.46 -1.33 -0.00 0.00 -0.71 0.00 0.00 33.22 31.64 1gvh n MET 45 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1gvh n SER 46 N 0.84 2.95 0.00 7.83 2.88 -1.26 -4.85 113.62 122.01 1gvh n SER 46 Ca 0.13 1.19 0.09 0.00 -1.33 0.00 0.00 58.87 58.95 1gvh n SER 46 Cb 0.44 -1.52 0.49 0.00 -0.75 0.00 0.00 64.21 62.87 1gvh n SER 46 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1gvh n ASN 47 N 0.59 0.00 -0.25 -3.46 3.02 -1.26 -2.59 115.26 111.30 1gvh n ASN 47 Ca 0.04 -0.14 0.12 0.00 -0.03 0.00 0.00 54.58 54.57 1gvh n ASN 47 Cb 0.37 -0.21 0.14 0.00 -0.61 0.00 0.00 39.78 39.47 1gvh n ASN 47 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1gvh n GLN 48 N -1.21 0.69 -1.26 3.52 -0.06 -1.26 -4.94 117.38 112.86 1gvh n GLN 48 Ca 0.10 -0.50 -0.31 0.00 -2.00 0.00 0.00 57.00 54.29 1gvh n GLN 48 Cb 0.12 -1.49 0.09 0.00 -4.06 0.00 0.00 30.24 24.91 1gvh n GLN 48 CO 0.00 0.00 0.00 -0.98 -0.20 0.00 0.00 177.06 175.88 1gvh s ARG 49 N -2.66 2.19 0.00 3.69 1.70 -1.07 -4.97 118.95 117.84 1gvh s ARG 49 Ca 0.17 1.14 0.12 0.00 -0.47 0.00 0.00 55.73 56.70 1gvh s ARG 49 Cb 0.18 -1.89 0.00 0.00 -0.57 0.00 0.00 34.95 32.67 1gvh s ARG 49 CO 0.63 -1.68 0.72 0.27 -1.08 0.00 0.00 175.30 174.15 1gvh n ASN 50 N -3.55 1.39 0.00 -2.89 0.23 -1.26 -4.99 115.26 104.19 1gvh n ASN 50 Ca 0.09 -1.19 0.00 0.00 -0.53 0.00 0.00 54.58 52.94 1gvh n ASN 50 Cb 0.53 0.45 0.00 0.00 -2.08 0.00 0.00 39.78 38.68 1gvh n ASN 50 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gvh n GLY 51 N 0.97 0.61 0.16 4.83 0.00 -1.26 -4.97 105.19 105.53 1gvh n GLY 51 Ca 0.05 -0.35 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 1gvh n GLY 51 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gvh h ASP 52 N 0.00 0.65 -0.85 1.61 3.45 -1.99 -2.54 116.42 116.74 1gvh h ASP 52 Ca 0.00 -0.78 0.08 0.00 0.43 0.00 0.00 57.03 56.76 1gvh h ASP 52 Cb 0.00 -0.20 -0.06 0.00 -0.56 0.00 0.00 39.33 38.51 1gvh h ASP 52 CO 0.00 1.35 0.55 1.56 -1.57 0.00 0.00 179.24 181.13 1gvh h GLN 53 N 0.03 0.87 -0.06 3.56 1.08 -1.99 -0.64 115.11 117.95 1gvh h GLN 53 Ca -0.10 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.03 1gvh h GLN 53 Cb 1.49 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 28.72 1gvh h GLN 53 CO 0.15 0.58 -0.00 0.00 -0.95 0.00 0.00 178.83 178.61 1gvh h ARG 54 N 0.90 0.11 -0.88 1.46 3.08 -1.96 -1.71 114.38 115.38 1gvh h ARG 54 Ca 0.38 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.47 1gvh h ARG 54 Cb 0.29 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.27 1gvh h ARG 54 CO -0.14 0.39 0.54 1.49 -1.07 0.00 0.00 179.97 181.18 1gvh h GLU 55 N -0.19 0.93 -0.36 0.04 4.81 -1.09 -2.53 114.58 116.19 1gvh h GLU 55 Ca 0.02 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.03 1gvh h GLU 55 Cb 0.35 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1gvh h GLU 55 CO 0.00 0.62 -0.41 0.00 -0.73 0.00 0.00 179.01 178.49 1gvh h ALA 56 N 1.43 0.58 0.30 2.92 0.00 -0.87 -1.13 119.26 122.50 1gvh h ALA 56 Ca 0.40 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1gvh h ALA 56 Cb 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1gvh h ALA 56 CO -0.20 0.68 -0.15 1.25 0.00 0.00 0.00 179.25 180.84 1gvh h LEU 57 N 0.73 -0.34 -0.59 0.00 6.46 -1.17 0.11 115.31 120.51 1gvh h LEU 57 Ca 0.05 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.80 1gvh h LEU 57 Cb 1.00 0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 41.00 1gvh h LEU 57 CO 0.10 -0.24 0.27 0.15 -0.62 0.00 0.00 178.44 178.10 1gvh h PHE 58 N -0.41 0.86 -0.51 1.25 3.57 -1.34 -2.03 116.94 118.33 1gvh h PHE 58 Ca -0.04 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.34 1gvh h PHE 58 Cb 0.32 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1gvh h PHE 58 CO -0.05 0.67 0.04 -0.91 -2.23 0.00 0.00 178.31 175.82 1gvh h ASN 59 N 0.81 0.78 -0.66 0.41 2.35 -0.96 -2.35 115.58 115.96 1gvh h ASN 59 Ca 0.20 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 1gvh h ASN 59 Cb 0.14 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 1gvh h ASN 59 CO -0.02 0.82 0.16 0.00 -1.65 0.00 0.00 177.43 176.74 1gvh h ALA 60 N 1.27 1.00 -0.59 -0.83 0.00 -0.49 -0.60 119.26 119.02 1gvh h ALA 60 Ca 0.16 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1gvh h ALA 60 Cb 0.41 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1gvh h ALA 60 CO 0.01 0.65 0.18 0.82 0.00 0.00 0.00 179.25 180.91 1gvh h ILE 61 N 1.02 1.23 -0.24 0.00 2.04 -1.10 0.16 117.51 120.61 1gvh h ILE 61 Ca 0.21 -0.78 -0.12 0.00 1.00 0.00 0.00 64.86 65.17 1gvh h ILE 61 Cb 0.37 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1gvh h ILE 61 CO 0.00 0.30 -0.33 0.00 0.00 0.00 0.00 178.15 178.13 1gvh h ALA 62 N 1.33 0.37 0.00 1.87 0.00 -1.11 -0.08 119.26 121.64 1gvh h ALA 62 Ca 0.19 -0.42 -0.22 0.00 0.00 0.00 0.00 54.91 54.47 1gvh h ALA 62 Cb 0.26 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1gvh h ALA 62 CO -0.01 0.41 -0.93 0.00 0.00 0.00 0.00 179.25 178.73 1gvh h ALA 63 N 0.66 0.41 0.01 0.00 0.00 -1.04 -2.30 119.26 117.00 1gvh h ALA 63 Ca 0.03 -0.72 -0.08 0.00 0.00 0.00 0.00 54.91 54.14 1gvh h ALA 63 Cb 0.91 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.67 1gvh h ALA 63 CO 0.08 0.85 -0.31 1.88 0.00 0.00 0.00 179.25 181.74 1gvh h TYR 64 N 0.19 0.29 -0.48 0.00 0.99 -0.64 -2.89 116.97 114.43 1gvh h TYR 64 Ca -0.07 -0.17 0.02 0.00 2.00 0.00 0.00 58.73 60.51 1gvh h TYR 64 Cb 1.56 -0.03 -0.03 0.00 1.00 0.00 0.00 36.73 39.24 1gvh h TYR 64 CO 0.05 1.00 0.32 0.00 -0.00 0.00 0.00 178.16 179.53 1gvh h ALA 65 N 0.22 1.73 0.00 3.88 0.00 -1.00 -2.22 119.26 121.87 1gvh h ALA 65 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1gvh h ALA 65 Cb 1.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1gvh h ALA 65 CO 0.06 0.23 -0.01 -1.13 0.00 0.00 0.00 179.25 178.40 1gvh n SER 66 N -4.47 0.72 -2.38 0.00 3.41 -0.87 -3.30 113.62 106.74 1gvh n SER 66 Ca 0.05 0.56 -0.19 0.00 -0.26 0.00 0.00 58.87 59.03 1gvh n SER 66 Cb 0.11 -0.75 0.02 0.00 -0.26 0.00 0.00 64.21 63.33 1gvh n SER 66 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1gvh n ASN 67 N -2.18 3.82 0.26 4.04 6.94 -1.02 -4.63 115.26 122.50 1gvh n ASN 67 Ca 0.06 -3.29 0.12 0.00 -0.02 0.00 0.00 54.58 51.44 1gvh n ASN 67 Cb 0.42 -0.42 0.72 0.00 -2.36 0.00 0.00 39.78 38.14 1gvh n ASN 67 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 1gvh h ILE 68 N 3.03 0.61 -0.71 1.53 6.09 -1.40 -1.38 117.51 125.27 1gvh h ILE 68 Ca 0.20 -0.52 -0.04 0.00 -1.37 0.00 0.00 64.86 63.13 1gvh h ILE 68 Cb 1.28 1.33 -0.03 0.00 0.47 0.00 0.00 36.82 39.86 1gvh h ILE 68 CO 0.65 0.12 0.27 -0.33 -3.07 0.00 0.00 178.15 175.78 1gvh h GLU 69 N 0.00 1.07 -1.15 2.19 3.07 -1.88 -2.23 114.58 115.65 1gvh h GLU 69 Ca -0.00 -0.19 -0.27 0.00 -0.50 0.00 0.00 59.36 58.39 1gvh h GLU 69 Cb 0.32 -0.17 -0.15 0.00 -0.84 0.00 0.00 28.75 27.91 1gvh h GLU 69 CO 0.02 0.88 0.35 0.09 -1.40 0.00 0.00 179.01 178.94 1gvh n ASN 70 N -4.28 4.26 -0.26 1.42 3.02 -0.52 -4.63 115.26 114.27 1gvh n ASN 70 Ca 0.06 -2.86 0.04 0.00 -0.03 0.00 0.00 54.58 51.78 1gvh n ASN 70 Cb 0.19 -0.78 0.17 0.00 -0.61 0.00 0.00 39.78 38.75 1gvh n ASN 70 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1gvh h LEU 71 N 1.43 0.40 -0.71 3.41 5.85 -1.42 -1.56 115.31 122.71 1gvh h LEU 71 Ca 0.31 0.08 0.14 0.00 0.84 0.00 0.00 57.88 59.24 1gvh h LEU 71 Cb 1.62 0.03 -0.13 0.00 0.37 0.00 0.00 40.66 42.55 1gvh h LEU 71 CO 0.60 0.19 -0.20 -2.65 -0.34 0.00 0.00 178.44 176.05 1gvh n PRO 72 N -4.92 -0.08 0.14 5.25 -0.02 -1.26 0.65 135.00 134.75 1gvh n PRO 72 Ca 0.13 1.11 0.13 0.00 -2.02 0.00 0.00 63.50 62.84 1gvh n PRO 72 Cb 0.35 -1.65 0.48 0.00 -0.02 0.00 0.00 33.50 32.66 1gvh n PRO 72 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gvh h ALA 73 N 1.34 1.00 0.00 3.55 0.00 -1.67 -2.58 119.26 120.90 1gvh h ALA 73 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1gvh h ALA 73 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1gvh h ALA 73 CO -0.73 0.00 -0.56 1.28 0.00 0.00 0.00 179.25 179.24 1gvh n LEU 74 N -2.36 0.54 -0.08 0.00 4.77 0.21 -4.52 117.00 115.57 1gvh n LEU 74 Ca 0.03 0.05 0.20 0.00 -0.03 0.00 0.00 56.01 56.25 1gvh n LEU 74 Cb 0.29 -0.23 0.63 0.00 -2.33 0.00 0.00 43.42 41.78 1gvh n LEU 74 CO 0.23 0.08 1.20 -0.07 -1.33 0.00 0.00 177.39 177.51 1gvh h LEU 75 N 0.00 0.14 -0.73 2.23 3.38 -1.02 0.13 115.31 119.43 1gvh h LEU 75 Ca 0.00 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1gvh h LEU 75 Cb 0.57 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1gvh h LEU 75 CO 0.00 0.07 -0.61 -0.65 0.09 0.00 0.00 178.44 177.34 1gvh h PRO 76 N 0.15 0.00 0.00 1.13 0.11 -1.82 -0.39 132.00 131.17 1gvh h PRO 76 Ca 0.32 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.25 1gvh h PRO 76 Cb 1.04 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1gvh h PRO 76 CO -0.05 0.61 -0.83 0.00 -0.21 0.00 0.00 178.00 177.52 1gvh h ALA 77 N 1.39 0.48 -0.25 -0.75 0.00 -1.35 -2.75 119.26 116.01 1gvh h ALA 77 Ca -0.01 -0.75 -0.15 0.00 0.00 0.00 0.00 54.91 54.01 1gvh h ALA 77 Cb 1.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1gvh h ALA 77 CO 0.08 1.03 -0.44 0.28 0.00 0.00 0.00 179.25 180.19 1gvh h VAL 78 N 0.00 1.30 -0.39 0.00 2.07 -0.57 -1.84 116.25 116.82 1gvh h VAL 78 Ca -0.01 -1.63 -0.06 0.00 0.82 0.00 0.00 66.70 65.81 1gvh h VAL 78 Cb 1.63 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 1gvh h VAL 78 CO 0.11 0.52 -0.00 -0.08 0.02 0.00 0.00 177.57 178.13 1gvh h GLU 79 N 0.51 0.69 -0.84 1.57 4.57 -1.00 0.39 114.58 120.48 1gvh h GLU 79 Ca 0.03 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 57.97 1gvh h GLU 79 Cb 0.97 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.46 1gvh h GLU 79 CO 0.09 0.79 0.41 -0.22 -1.18 0.00 0.00 179.01 178.90 1gvh h LYS 80 N 0.52 1.19 -0.02 1.92 3.64 -1.26 -1.72 116.57 120.84 1gvh h LYS 80 Ca 0.11 -0.17 -0.23 0.00 -1.27 0.00 0.00 60.65 59.10 1gvh h LYS 80 Cb 0.48 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1gvh h LYS 80 CO 0.02 0.91 -0.91 0.82 -2.27 0.00 0.00 179.45 178.01 1gvh h ILE 81 N 1.19 1.37 -0.59 2.00 2.04 -0.89 -2.80 117.51 119.83 1gvh h ILE 81 Ca 0.29 -2.33 -0.05 0.00 1.00 0.00 0.00 64.86 63.77 1gvh h ILE 81 Cb 0.10 2.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 1gvh h ILE 81 CO -0.04 0.70 0.16 0.00 0.00 0.00 0.00 178.15 178.98 1gvh h ALA 82 N 0.70 1.19 -0.68 1.87 0.00 -0.12 0.08 119.26 122.28 1gvh h ALA 82 Ca -0.08 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1gvh h ALA 82 Cb 1.54 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1gvh h ALA 82 CO 0.16 0.56 0.16 1.96 0.00 0.00 0.00 179.25 182.10 1gvh h GLN 83 N 0.86 1.08 -0.43 0.00 1.08 -1.16 -2.19 115.11 114.36 1gvh h GLN 83 Ca 0.19 -0.26 -0.14 0.00 -1.45 0.00 0.00 58.65 56.99 1gvh h GLN 83 Cb 0.28 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1gvh h GLN 83 CO -0.01 0.96 -0.29 -0.22 -0.95 0.00 0.00 178.83 178.32 1gvh h LYS 84 N 1.03 0.95 -0.48 1.46 3.64 -1.05 -2.95 116.57 119.17 1gvh h LYS 84 Ca 0.21 -0.44 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 1gvh h LYS 84 Cb 0.37 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1gvh h LYS 84 CO 0.00 1.11 0.28 0.45 -2.27 0.00 0.00 179.45 179.02 1gvh h HIS 85 N 0.80 0.63 -0.29 1.91 3.86 -0.52 -1.43 115.15 120.10 1gvh h HIS 85 Ca 0.09 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.33 1gvh h HIS 85 Cb 0.87 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 29.12 1gvh h HIS 85 CO 0.06 0.43 0.20 1.15 0.86 0.00 0.00 177.93 180.62 1gvh h THR 86 N 0.66 1.01 -0.05 2.45 2.02 -1.23 0.54 112.91 118.32 1gvh h THR 86 Ca 0.17 -0.10 -0.19 0.00 0.77 0.00 0.00 66.41 67.07 1gvh h THR 86 Cb -0.01 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1gvh h THR 86 CO -0.03 0.05 -0.78 0.28 0.37 0.00 0.00 175.52 175.41 1gvh h SER 87 N 0.28 0.41 -0.09 4.18 0.02 -1.30 -1.84 113.55 115.21 1gvh h SER 87 Ca 0.12 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1gvh h SER 87 Cb 0.13 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1gvh h SER 87 CO -0.02 1.04 0.00 0.49 -1.14 0.00 0.00 176.83 177.19 1gvh n PHE 88 N -3.79 0.11 -3.82 3.45 3.01 -0.62 -4.77 117.46 111.04 1gvh n PHE 88 Ca -0.04 -0.05 -0.23 0.00 1.01 0.00 0.00 57.45 58.13 1gvh n PHE 88 Cb 0.74 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.22 1gvh n PHE 88 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1gvh n GLN 89 N -0.22 -4.30 -2.22 -1.08 1.13 0.09 -4.91 117.38 105.87 1gvh n GLN 89 Ca 0.15 0.53 -0.39 0.00 -1.94 0.00 0.00 57.00 55.35 1gvh n GLN 89 Cb 0.20 -4.95 -0.02 0.00 0.11 0.00 0.00 30.24 25.58 1gvh n GLN 89 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1gvh s ILE 90 N -3.76 2.97 0.32 5.09 -1.09 -0.66 -5.00 121.20 119.08 1gvh s ILE 90 Ca 0.05 0.88 0.04 0.00 -2.23 0.00 0.00 60.65 59.39 1gvh s ILE 90 Cb -0.03 -3.52 -0.06 0.00 -1.58 0.00 0.00 42.46 37.27 1gvh s ILE 90 CO 0.84 0.13 0.04 -0.54 -1.23 0.00 0.00 174.94 174.19 1gvh s LYS 91 N -2.09 1.64 0.40 2.79 -0.14 -1.26 -4.92 119.74 116.16 1gvh s LYS 91 Ca 0.54 -1.90 0.10 0.00 -1.36 0.00 0.00 55.97 53.35 1gvh s LYS 91 Cb -0.34 -0.93 0.83 0.00 -1.68 0.00 0.00 37.83 35.71 1gvh s LYS 91 CO 0.44 -0.15 1.95 -1.35 -0.76 0.00 0.00 175.35 175.47 1gvh h PRO 92 N 2.13 0.24 -0.42 -1.68 0.11 -1.97 0.57 132.00 130.98 1gvh h PRO 92 Ca -0.41 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1gvh h PRO 92 Cb 1.24 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1gvh h PRO 92 CO 0.70 0.34 0.01 1.49 -0.21 0.00 0.00 178.00 180.34 1gvh h GLU 93 N 0.23 0.68 0.00 1.05 4.81 -2.00 -0.50 114.58 118.85 1gvh h GLU 93 Ca 0.05 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 1gvh h GLU 93 Cb 0.31 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1gvh h GLU 93 CO 0.02 0.68 -0.33 1.96 -0.73 0.00 0.00 179.01 180.61 1gvh h GLN 94 N 0.64 0.00 -0.07 1.92 4.20 -1.29 -1.64 115.11 118.86 1gvh h GLN 94 Ca 0.13 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 1gvh h GLN 94 Cb 0.38 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1gvh h GLN 94 CO 0.01 0.33 -0.41 1.88 -0.67 0.00 0.00 178.83 179.97 1gvh h TYR 95 N 0.00 0.19 -0.58 2.96 0.05 -0.91 -1.14 116.97 117.53 1gvh h TYR 95 Ca -0.00 -0.05 -0.09 0.00 0.05 0.00 0.00 58.73 58.63 1gvh h TYR 95 Cb 0.71 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.39 1gvh h TYR 95 CO 0.00 0.55 0.00 -0.91 -1.05 0.00 0.00 178.16 176.75 1gvh h ASN 96 N 0.14 1.01 -0.18 3.88 2.35 -0.98 -1.17 115.58 120.62 1gvh h ASN 96 Ca 0.01 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.44 1gvh h ASN 96 Cb 0.79 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 1gvh h ASN 96 CO 0.06 1.07 0.07 0.40 -1.65 0.00 0.00 177.43 177.37 1gvh h ILE 97 N 0.92 1.17 -0.01 2.81 2.04 -1.09 -1.49 117.51 121.85 1gvh h ILE 97 Ca 0.17 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 1gvh h ILE 97 Cb 0.55 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1gvh h ILE 97 CO 0.03 0.16 -0.21 0.58 0.00 0.00 0.00 178.15 178.72 1gvh h VAL 98 N 0.13 1.15 -0.23 1.67 2.07 -1.12 -2.16 116.25 117.75 1gvh h VAL 98 Ca 0.06 -0.73 -0.19 0.00 0.82 0.00 0.00 66.70 66.66 1gvh h VAL 98 Cb 0.19 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1gvh h VAL 98 CO -0.00 0.21 -0.60 1.23 0.02 0.00 0.00 177.57 178.43 1gvh h GLY 99 N 0.64 0.86 1.26 2.17 0.00 -1.00 -0.01 103.07 106.99 1gvh h GLY 99 Ca 0.00 -1.05 -0.10 0.00 0.00 0.00 0.00 47.33 46.19 1gvh h GLY 99 CO 0.03 0.94 -0.10 0.83 0.00 0.00 0.00 176.54 178.24 1gvh h GLU 100 N 0.58 0.88 0.00 4.80 5.08 -0.96 -1.90 114.58 123.06 1gvh h GLU 100 Ca -0.00 -0.30 -0.14 0.00 -1.00 0.00 0.00 59.36 57.92 1gvh h GLU 100 Cb 1.20 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1gvh h GLU 100 CO 0.13 0.93 -0.65 0.45 -1.00 0.00 0.00 179.01 178.87 1gvh h HIS 101 N 0.79 0.00 -0.04 4.33 3.86 -1.09 -0.25 115.15 122.76 1gvh h HIS 101 Ca 0.13 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 1gvh h HIS 101 Cb 0.61 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.08 1gvh h HIS 101 CO 0.04 0.65 -0.07 1.25 0.86 0.00 0.00 177.93 180.66 1gvh h LEU 102 N 0.00 0.14 -0.77 2.43 5.85 -0.56 -1.71 115.31 120.69 1gvh h LEU 102 Ca -0.01 -0.54 -0.12 0.00 0.84 0.00 0.00 57.88 58.06 1gvh h LEU 102 Cb 1.29 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1gvh h LEU 102 CO 0.08 0.65 -0.35 -0.07 -0.34 0.00 0.00 178.44 178.41 1gvh h LEU 103 N -0.37 0.55 -0.91 2.25 3.38 -1.33 -1.73 115.31 117.16 1gvh h LEU 103 Ca 0.00 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 1gvh h LEU 103 Cb 0.62 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1gvh h LEU 103 CO 0.02 0.86 -0.28 0.00 0.09 0.00 0.00 178.44 179.13 1gvh h ALA 104 N 1.17 1.08 -0.33 1.53 0.00 -1.07 -0.33 119.26 121.32 1gvh h ALA 104 Ca 0.05 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 1gvh h ALA 104 Cb 0.82 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1gvh h ALA 104 CO 0.07 0.57 -0.24 1.15 0.00 0.00 0.00 179.25 180.80 1gvh h THR 105 N 0.41 1.29 -0.68 0.00 2.02 -1.15 0.20 112.91 115.00 1gvh h THR 105 Ca 0.06 -1.39 0.03 0.00 0.77 0.00 0.00 66.41 65.88 1gvh h THR 105 Cb 0.70 1.47 -0.04 0.00 -1.74 0.00 0.00 68.15 68.54 1gvh h THR 105 CO 0.05 0.45 0.43 -0.07 0.37 0.00 0.00 175.52 176.75 1gvh h LEU 106 N 0.50 0.70 0.56 2.58 3.38 -0.38 0.16 115.31 122.82 1gvh h LEU 106 Ca 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1gvh h LEU 106 Cb 0.80 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.40 1gvh h LEU 106 CO 0.06 0.48 -0.27 -0.78 0.09 0.00 0.00 178.44 178.03 1gvh h ASP 107 N 0.83 -0.63 -0.88 -0.43 3.58 -0.82 -0.19 116.42 117.89 1gvh h ASP 107 Ca 0.27 -0.05 0.18 0.00 0.42 0.00 0.00 57.03 57.86 1gvh h ASP 107 Cb 0.02 0.16 -0.11 0.00 1.72 0.00 0.00 39.33 41.13 1gvh h ASP 107 CO -0.11 -0.29 0.44 -0.33 -2.88 0.00 0.00 179.24 176.07 1gvh h GLU 108 N -1.02 0.54 0.03 0.28 5.08 -0.48 0.36 114.58 119.37 1gvh h GLU 108 Ca -0.08 -0.03 -0.22 0.00 -1.00 0.00 0.00 59.36 58.03 1gvh h GLU 108 Cb 0.64 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1gvh h GLU 108 CO 0.13 0.35 -1.03 0.52 -1.00 0.00 0.00 179.01 177.98 1gvh h MET 109 N 0.55 0.08 0.00 2.33 2.86 -0.66 -3.41 114.93 116.68 1gvh h MET 109 Ca 0.51 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 1gvh h MET 109 Cb 0.83 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1gvh h MET 109 CO -0.42 1.03 -0.72 1.19 1.06 0.00 0.00 176.91 179.05 1gvh n PHE 110 N -3.44 0.00 -3.34 -0.22 3.01 -0.09 -5.04 117.46 108.34 1gvh n PHE 110 Ca -0.02 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.27 1gvh n PHE 110 Cb 0.93 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.47 1gvh n PHE 110 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1gvh n SER 111 N -1.33 -5.12 0.00 4.37 7.64 0.12 -4.82 113.62 114.48 1gvh n SER 111 Ca 0.00 -0.70 0.13 0.00 1.01 0.00 0.00 58.87 59.31 1gvh n SER 111 Cb 0.18 -5.06 0.68 0.00 -1.01 0.00 0.00 64.21 59.00 1gvh n SER 111 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1gvh n PRO 112 N -3.56 0.42 0.00 1.43 -0.04 -1.26 -5.03 135.00 126.96 1gvh n PRO 112 Ca -0.14 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1gvh n PRO 112 Cb 0.63 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1gvh n PRO 112 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gvh n GLY 113 N 0.96 0.05 0.32 0.55 0.00 -1.26 -4.41 105.19 101.40 1gvh n GLY 113 Ca 0.13 -1.71 -0.07 0.00 0.00 0.00 0.00 46.02 44.38 1gvh n GLY 113 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1gvh h GLN 114 N 0.00 1.11 -0.47 1.61 5.75 -1.99 -2.69 115.11 118.44 1gvh h GLN 114 Ca 0.00 -0.25 0.09 0.00 -0.15 0.00 0.00 58.65 58.33 1gvh h GLN 114 Cb 0.00 -0.15 -0.07 0.00 1.07 0.00 0.00 27.48 28.32 1gvh h GLN 114 CO 0.00 0.97 0.04 1.49 -2.65 0.00 0.00 178.83 178.68 1gvh h GLU 115 N 1.05 0.15 -0.35 1.69 4.22 -1.99 0.71 114.58 120.07 1gvh h GLU 115 Ca 0.22 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.62 1gvh h GLU 115 Cb 0.34 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1gvh h GLU 115 CO -0.00 0.10 0.10 0.28 -2.18 0.00 0.00 179.01 177.30 1gvh h VAL 116 N 0.16 1.22 -0.11 0.32 2.07 -1.69 -2.36 116.25 115.86 1gvh h VAL 116 Ca 0.24 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 1gvh h VAL 116 Cb 0.34 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1gvh h VAL 116 CO -0.36 0.25 -0.21 -0.07 0.02 0.00 0.00 177.57 177.19 1gvh h LEU 117 N 0.41 0.17 -0.26 2.57 3.38 -1.39 -1.79 115.31 118.40 1gvh h LEU 117 Ca 0.11 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1gvh h LEU 117 Cb 0.28 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1gvh h LEU 117 CO -0.00 0.40 -0.40 0.44 0.09 0.00 0.00 178.44 178.97 1gvh h ASP 118 N 0.17 0.80 -0.06 -0.43 3.45 -0.83 -1.57 116.42 117.94 1gvh h ASP 118 Ca 0.03 -0.52 0.01 0.00 0.43 0.00 0.00 57.03 56.98 1gvh h ASP 118 Cb 0.47 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.00 1gvh h ASP 118 CO 0.03 1.16 0.00 0.00 -1.57 0.00 0.00 179.24 178.86 1gvh h ALA 119 N 0.66 0.06 0.00 3.45 0.00 -1.23 -1.63 119.26 120.57 1gvh h ALA 119 Ca 0.02 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1gvh h ALA 119 Cb 0.99 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1gvh h ALA 119 CO 0.09 -0.47 -0.13 -1.49 0.00 0.00 0.00 179.25 177.25 1gvh h TRP 120 N 0.03 0.00 -0.06 0.00 4.06 -1.32 -1.23 115.95 117.42 1gvh h TRP 120 Ca 0.03 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.83 1gvh h TRP 120 Cb 0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.18 1gvh h TRP 120 CO -0.11 0.13 -0.63 0.78 -3.56 0.00 0.00 178.44 175.06 1gvh h GLY 121 N 0.42 0.26 1.16 1.49 0.00 -0.93 -0.63 103.07 104.85 1gvh h GLY 121 Ca -0.00 -0.33 -0.27 0.00 0.00 0.00 0.00 47.33 46.72 1gvh h GLY 121 CO 0.02 0.30 -1.13 0.50 0.00 0.00 0.00 176.54 176.23 1gvh h LYS 122 N 0.17 0.61 -0.46 4.80 1.57 -0.95 -0.44 116.57 121.88 1gvh h LYS 122 Ca -0.01 -0.77 -0.12 0.00 -1.87 0.00 0.00 60.65 57.88 1gvh h LYS 122 Cb 1.14 0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.68 1gvh h LYS 122 CO 0.10 1.34 -0.19 0.00 -0.57 0.00 0.00 179.45 180.13 1gvh h ALA 123 N 0.30 0.64 -0.33 3.86 0.00 -1.14 -1.51 119.26 121.08 1gvh h ALA 123 Ca -0.17 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 1gvh h ALA 123 Cb 1.81 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1gvh h ALA 123 CO 0.22 0.60 0.09 -0.92 0.00 0.00 0.00 179.25 179.24 1gvh h TYR 124 N 0.78 0.54 -0.62 0.00 5.03 -1.06 -1.77 116.97 119.87 1gvh h TYR 124 Ca 0.11 -0.06 0.08 0.00 2.58 0.00 0.00 58.73 61.44 1gvh h TYR 124 Cb 0.75 -0.15 -0.07 0.00 1.55 0.00 0.00 36.73 38.81 1gvh h TYR 124 CO 0.05 0.54 0.27 0.78 -1.32 0.00 0.00 178.16 178.49 1gvh h GLY 125 N 0.37 0.88 1.02 1.82 0.00 -0.79 0.36 103.07 106.74 1gvh h GLY 125 Ca 0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 1gvh h GLY 125 CO -0.00 0.03 0.37 -2.08 0.00 0.00 0.00 176.54 174.86 1gvh h VAL 126 N 0.48 1.24 -0.60 4.60 2.07 -0.76 -1.98 116.25 121.31 1gvh h VAL 126 Ca 0.30 -0.67 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 1gvh h VAL 126 Cb 0.32 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1gvh h VAL 126 CO -0.27 0.28 -0.02 0.25 0.02 0.00 0.00 177.57 177.84 1gvh h LEU 127 N 1.06 1.06 -1.06 2.57 5.85 -0.85 -2.40 115.31 121.54 1gvh h LEU 127 Ca 0.26 -0.31 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 1gvh h LEU 127 Cb 0.11 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1gvh h LEU 127 CO -0.03 1.12 -0.30 0.00 -0.34 0.00 0.00 178.44 178.88 1gvh h ALA 128 N 0.99 1.21 -0.06 1.25 0.00 -0.23 -1.49 119.26 120.91 1gvh h ALA 128 Ca 0.17 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1gvh h ALA 128 Cb 0.59 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1gvh h ALA 128 CO 0.03 0.52 -0.43 -0.91 0.00 0.00 0.00 179.25 178.47 1gvh h ASN 129 N 0.26 0.15 -0.44 0.00 2.35 -1.06 -0.20 115.58 116.63 1gvh h ASN 129 Ca 0.04 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1gvh h ASN 129 Cb 0.67 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 1gvh h ASN 129 CO 0.05 0.56 0.16 0.58 -1.65 0.00 0.00 177.43 177.13 1gvh h VAL 130 N 0.12 1.21 -0.36 2.81 2.07 -0.78 -1.14 116.25 120.18 1gvh h VAL 130 Ca 0.01 -0.68 -0.15 0.00 0.82 0.00 0.00 66.70 66.70 1gvh h VAL 130 Cb 0.81 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1gvh h VAL 130 CO 0.06 0.25 -0.38 -0.26 0.02 0.00 0.00 177.57 177.26 1gvh h PHE 131 N 0.57 1.08 -0.67 1.57 0.04 -1.24 -2.53 116.94 115.75 1gvh h PHE 131 Ca 0.14 -0.33 -0.05 0.00 2.80 0.00 0.00 57.97 60.54 1gvh h PHE 131 Cb 0.23 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1gvh h PHE 131 CO 0.01 1.15 0.24 0.82 -0.60 0.00 0.00 178.31 179.92 1gvh h ILE 132 N 0.70 1.24 -0.18 -0.55 2.04 -0.94 0.04 117.51 119.86 1gvh h ILE 132 Ca 0.06 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 1gvh h ILE 132 Cb 0.97 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1gvh h ILE 132 CO 0.09 0.32 -0.03 -1.13 0.00 0.00 0.00 178.15 177.40 1gvh h ASN 133 N 0.99 0.33 0.05 1.72 -1.24 -1.12 -0.41 115.58 115.89 1gvh h ASN 133 Ca 0.22 -0.35 -0.11 0.00 0.71 0.00 0.00 56.30 56.78 1gvh h ASN 133 Cb 0.24 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 1gvh h ASN 133 CO -0.01 0.60 -0.35 -0.09 -1.29 0.00 0.00 177.43 176.28 1gvh h ARG 134 N 0.05 0.42 0.00 6.67 9.65 -1.28 -2.28 114.38 127.61 1gvh h ARG 134 Ca 0.05 -0.19 -0.06 0.00 -1.10 0.00 0.00 59.98 58.68 1gvh h ARG 134 Cb 0.44 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 1gvh h ARG 134 CO 0.01 0.72 -0.30 0.93 2.80 0.00 0.00 179.97 184.14 1gvh h GLU 135 N 0.36 0.00 -0.03 0.20 5.08 -0.78 -1.36 114.58 118.05 1gvh h GLU 135 Ca 0.04 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.22 1gvh h GLU 135 Cb 0.79 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1gvh h GLU 135 CO 0.06 0.30 -0.79 0.00 -1.00 0.00 0.00 179.01 177.58 1gvh h ALA 136 N 1.70 0.61 -0.31 3.43 0.00 -0.54 -0.37 119.26 123.78 1gvh h ALA 136 Ca -0.00 -0.66 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 1gvh h ALA 136 Cb 0.94 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1gvh h ALA 136 CO 0.04 0.84 -0.11 0.93 0.00 0.00 0.00 179.25 180.95 1gvh h GLU 137 N 0.16 0.63 -0.62 0.00 5.08 -0.79 -0.89 114.58 118.14 1gvh h GLU 137 Ca -0.03 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 57.98 1gvh h GLU 137 Cb 1.38 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.58 1gvh h GLU 137 CO 0.12 0.83 0.04 0.82 -1.00 0.00 0.00 179.01 179.82 1gvh h ILE 138 N 0.40 1.26 -0.76 3.13 2.04 -1.00 0.41 117.51 122.99 1gvh h ILE 138 Ca 0.08 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 64.81 1gvh h ILE 138 Cb 0.61 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 1gvh h ILE 138 CO 0.04 0.40 0.35 1.88 0.00 0.00 0.00 178.15 180.82 1gvh h TYR 139 N 0.97 1.09 -0.55 1.37 0.99 -0.78 -0.55 116.97 119.52 1gvh h TYR 139 Ca 0.18 -0.05 -0.11 0.00 2.00 0.00 0.00 58.73 60.75 1gvh h TYR 139 Cb 0.51 -0.34 -0.02 0.00 1.00 0.00 0.00 36.73 37.88 1gvh h TYR 139 CO 0.04 0.80 -0.09 -0.91 -0.00 0.00 0.00 178.16 177.99 1gvh h ASN 140 N 1.08 1.03 -0.73 3.88 2.35 -0.76 -1.71 115.58 120.71 1gvh h ASN 140 Ca 0.26 -0.35 -0.06 0.00 -0.55 0.00 0.00 56.30 55.60 1gvh h ASN 140 Cb 0.13 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 1gvh h ASN 140 CO -0.03 1.14 0.21 -0.33 -1.65 0.00 0.00 177.43 176.77 1gvh h GLU 141 N 0.91 1.15 -0.19 0.81 5.08 -0.38 -0.63 114.58 121.33 1gvh h GLU 141 Ca 0.14 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 58.14 1gvh h GLU 141 Cb 0.66 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1gvh h GLU 141 CO 0.05 0.99 -0.35 -0.91 -1.00 0.00 0.00 179.01 177.78 1gvh h ASN 142 N 1.09 0.40 1.13 1.42 -0.26 -0.91 -2.37 115.58 116.08 1gvh h ASN 142 Ca 0.23 -0.16 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 1gvh h ASN 142 Cb 0.33 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 1gvh h ASN 142 CO -0.00 0.73 -0.42 0.00 -1.06 0.00 0.00 177.43 176.68 1gvh h ALA 143 N 1.30 0.73 0.08 -0.83 0.00 -0.78 -2.44 119.26 117.32 1gvh h ALA 143 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.66 1gvh h ALA 143 Cb 0.77 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1gvh h ALA 143 CO 0.06 0.00 -1.46 1.03 0.00 0.00 0.00 179.25 178.88 1gvh h SER 144 N 0.00 0.27 -3.28 0.00 0.87 -0.64 -3.41 113.55 107.35 1gvh h SER 144 Ca 0.00 -0.38 -0.48 0.00 -1.23 0.00 0.00 61.79 59.70 1gvh h SER 144 Cb 0.77 -0.09 0.22 0.00 -0.44 0.00 0.00 62.40 62.86 1gvh h SER 144 CO 0.00 1.32 -0.36 0.29 -0.53 0.00 0.00 176.83 177.54 1gvh n LYS 145 N -3.38 -1.27 -2.54 2.24 5.02 -0.94 -4.91 118.16 112.37 1gvh n LYS 145 Ca -0.14 -0.33 -0.41 0.00 -2.02 0.00 0.00 58.31 55.41 1gvh n LYS 145 Cb 1.03 -2.02 -0.04 0.00 -0.02 0.00 0.00 35.03 33.97 1gvh n LYS 145 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gvh s ALA 146 N -2.41 3.35 0.00 7.82 0.00 -1.26 -1.02 121.76 128.23 1gvh s ALA 146 Ca 0.62 0.77 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1gvh s ALA 146 Cb -0.21 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1gvh s ALA 146 CO 0.64 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.60 1gvh n GLY 147 N 2.25 0.66 3.92 0.00 0.00 -1.26 -3.68 105.19 107.07 1gvh n GLY 147 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1gvh n GLY 147 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gvh s GLY 148 N -2.00 1.64 0.17 -0.02 0.00 -0.19 -1.45 107.32 105.46 1gvh s GLY 148 Ca 0.00 -0.73 -0.19 0.00 0.00 0.00 0.00 44.72 43.80 1gvh s GLY 148 CO 0.00 -0.37 0.53 0.66 0.00 0.00 0.00 173.10 173.92 1gvh s TRP 149 N -3.20 -0.29 -0.09 1.90 -2.14 -0.92 -4.84 118.94 109.37 1gvh s TRP 149 Ca 0.58 -0.00 -0.10 0.00 2.66 0.00 0.00 56.10 59.24 1gvh s TRP 149 Cb -0.11 0.43 -0.05 0.00 -3.10 0.00 0.00 33.47 30.65 1gvh s TRP 149 CO 0.46 -0.85 0.23 -2.00 -2.66 0.00 0.00 176.95 172.13 1gvh s GLU 150 N -3.81 3.65 5.92 3.25 -6.30 -1.26 -3.84 118.70 116.31 1gvh s GLU 150 Ca 0.05 0.04 0.00 0.00 -2.50 0.00 0.00 54.97 52.56 1gvh s GLU 150 Cb -0.00 -3.22 0.00 0.00 0.00 0.00 0.00 34.13 30.91 1gvh s GLU 150 CO -0.08 0.71 0.00 0.41 0.02 0.00 0.00 175.26 176.31 1gvh n GLY 151 N 2.06 0.84 3.61 -1.50 0.00 -1.26 -4.75 105.19 104.19 1gvh n GLY 151 Ca -0.18 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 1gvh n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gvh s THR 152 N 0.00 3.73 0.04 2.61 2.01 -1.26 -4.37 115.64 118.39 1gvh s THR 152 Ca 0.00 -0.76 0.04 0.00 0.31 0.00 0.00 61.69 61.28 1gvh s THR 152 Cb 0.00 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 69.85 1gvh s THR 152 CO 0.00 0.38 -0.12 -0.60 -0.69 0.00 0.00 174.62 173.58 1gvh s ARG 153 N -1.48 0.83 0.12 4.92 3.52 -0.11 -4.89 118.95 121.86 1gvh s ARG 153 Ca 0.18 -0.72 -0.26 0.00 -0.13 0.00 0.00 55.73 54.81 1gvh s ARG 153 Cb -0.11 -0.80 -0.07 0.00 -1.56 0.00 0.00 34.95 32.40 1gvh s ARG 153 CO 0.08 0.20 0.79 -0.51 -0.81 0.00 0.00 175.30 175.05 1gvh s ASP 154 N -1.13 7.34 -0.04 -2.12 1.01 -1.26 -0.75 116.67 119.72 1gvh s ASP 154 Ca -0.00 1.59 0.01 0.00 0.71 0.00 0.00 52.55 54.87 1gvh s ASP 154 Cb -0.08 -2.50 0.02 0.00 1.01 0.00 0.00 42.92 41.37 1gvh s ASP 154 CO 0.01 0.12 -0.05 -0.36 0.21 0.00 0.00 175.17 175.10 1gvh s PHE 155 N -0.68 0.74 0.16 4.23 0.08 -0.14 -1.55 117.98 120.82 1gvh s PHE 155 Ca 0.38 -0.19 -0.21 0.00 0.12 0.00 0.00 56.93 57.03 1gvh s PHE 155 Cb -0.22 -0.62 -0.08 0.00 -0.57 0.00 0.00 43.02 41.53 1gvh s PHE 155 CO 0.25 -0.16 0.68 0.50 -0.10 0.00 0.00 175.22 176.40 1gvh s ARG 156 N 0.70 4.30 -0.50 0.44 3.52 0.60 -1.56 118.95 126.45 1gvh s ARG 156 Ca -0.09 0.88 -0.29 0.00 -0.13 0.00 0.00 55.73 56.10 1gvh s ARG 156 Cb -0.13 -3.07 0.02 0.00 -1.56 0.00 0.00 34.95 30.22 1gvh s ARG 156 CO 0.00 0.51 1.23 0.42 -0.81 0.00 0.00 175.30 176.65 1gvh s ILE 157 N -1.32 4.06 -1.03 4.11 1.01 -0.14 -1.74 121.20 126.15 1gvh s ILE 157 Ca 0.37 1.03 0.23 0.00 0.00 0.00 0.00 60.65 62.29 1gvh s ILE 157 Cb -0.19 -4.55 -0.09 0.00 0.01 0.00 0.00 42.46 37.64 1gvh s ILE 157 CO 0.22 -1.07 1.19 1.33 0.00 0.00 0.00 174.94 176.61 1gvh n VAL 158 N 6.86 0.00 -3.64 2.92 0.24 -0.24 -1.30 118.33 123.17 1gvh n VAL 158 Ca 0.12 -0.01 -0.10 0.00 -2.04 0.00 0.00 64.34 62.32 1gvh n VAL 158 Cb 0.49 0.59 -0.07 0.00 -1.47 0.00 0.00 33.84 33.38 1gvh n VAL 158 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gvh s ALA 159 N -2.98 -1.85 -0.24 2.33 0.00 -1.22 -4.93 121.76 112.87 1gvh s ALA 159 Ca 0.10 2.25 0.02 0.00 0.00 0.00 0.00 51.96 54.33 1gvh s ALA 159 Cb 0.17 -1.33 0.06 0.00 0.00 0.00 0.00 23.12 22.01 1gvh s ALA 159 CO 0.77 -0.36 -0.09 0.21 0.00 0.00 0.00 175.76 176.29 1gvh s LYS 160 N 1.10 2.00 -0.11 0.00 2.20 -1.26 -1.36 119.74 122.32 1gvh s LYS 160 Ca -0.06 -1.12 0.03 0.00 -0.36 0.00 0.00 55.97 54.45 1gvh s LYS 160 Cb -0.05 -2.70 0.01 0.00 -1.51 0.00 0.00 37.83 33.58 1gvh s LYS 160 CO -0.11 -0.55 -0.19 0.99 -0.36 0.00 0.00 175.35 175.13 1gvh s THR 161 N 1.26 1.77 -0.30 3.43 2.01 -0.16 -4.95 115.64 118.69 1gvh s THR 161 Ca -0.06 -0.82 -0.29 0.00 0.31 0.00 0.00 61.69 60.83 1gvh s THR 161 Cb -0.19 -1.57 0.01 0.00 0.01 0.00 0.00 72.50 70.77 1gvh s THR 161 CO -0.06 0.49 1.13 -2.84 -0.69 0.00 0.00 174.62 172.65 1gvh s PRO 162 N 0.72 4.06 0.00 4.92 0.02 -1.26 -0.25 135.00 143.21 1gvh s PRO 162 Ca -0.11 1.15 0.22 0.00 0.02 0.00 0.00 61.00 62.28 1gvh s PRO 162 Cb -0.16 -3.76 -0.08 0.00 0.02 0.00 0.00 34.50 30.52 1gvh s PRO 162 CO 0.02 -0.92 0.97 0.54 -0.33 0.00 0.00 177.00 177.28 1gvh n ARG 163 N 6.91 0.08 -2.57 5.54 5.12 0.11 -4.88 116.66 126.97 1gvh n ARG 163 Ca 0.13 -0.02 -0.02 0.00 -1.93 0.00 0.00 57.85 56.02 1gvh n ARG 163 Cb 0.47 -1.51 0.01 0.00 -1.16 0.00 0.00 32.46 30.27 1gvh n ARG 163 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1gvh n SER 164 N -1.60 -0.83 0.28 0.55 3.41 -0.88 -4.32 113.62 110.22 1gvh n SER 164 Ca 0.03 -1.45 0.17 0.00 -0.26 0.00 0.00 58.87 57.37 1gvh n SER 164 Cb 0.36 1.36 0.67 0.00 -0.26 0.00 0.00 64.21 66.34 1gvh n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gvh h ALA 165 N 2.00 1.00 0.00 7.33 0.00 -1.38 -3.26 119.26 124.95 1gvh h ALA 165 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1gvh h ALA 165 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1gvh h ALA 165 CO 0.17 0.01 -0.73 1.28 0.00 0.00 0.00 179.25 179.98 1gvh n LEU 166 N -3.10 0.14 -4.30 0.00 4.77 -1.26 -4.96 117.00 108.29 1gvh n LEU 166 Ca 0.01 -0.27 -0.32 0.00 -0.03 0.00 0.00 56.01 55.40 1gvh n LEU 166 Cb 0.31 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.24 1gvh n LEU 166 CO 0.27 0.04 -0.55 -0.63 -1.33 0.00 0.00 177.39 175.19 1gvh s ILE 167 N -1.93 2.19 -0.05 -0.08 1.01 -1.23 -0.94 121.20 120.17 1gvh s ILE 167 Ca 0.00 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1gvh s ILE 167 Cb 0.04 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.73 1gvh s ILE 167 CO 0.23 0.57 -0.08 -0.89 0.00 0.00 0.00 174.94 174.78 1gvh s THR 168 N -0.25 0.79 0.10 2.92 2.01 -0.86 0.09 115.64 120.45 1gvh s THR 168 Ca -0.01 -0.28 -0.09 0.00 0.31 0.00 0.00 61.69 61.62 1gvh s THR 168 Cb -0.13 -0.76 -0.06 0.00 0.01 0.00 0.00 72.50 71.56 1gvh s THR 168 CO 0.03 0.28 0.41 -0.94 -0.69 0.00 0.00 174.62 173.71 1gvh s SER 169 N 0.77 6.61 -0.16 3.53 1.04 0.65 -1.44 113.70 124.71 1gvh s SER 169 Ca -0.13 0.77 0.00 0.00 0.48 0.00 0.00 55.95 57.07 1gvh s SER 169 Cb -0.15 -2.17 0.03 0.00 0.10 0.00 0.00 66.02 63.83 1gvh s SER 169 CO 0.02 0.13 -0.13 -0.36 0.98 0.00 0.00 173.24 173.87 1gvh s PHE 170 N -1.48 2.23 0.05 5.02 0.40 0.57 -0.99 117.98 123.78 1gvh s PHE 170 Ca 0.36 -1.30 -0.23 0.00 -0.60 0.00 0.00 56.93 55.16 1gvh s PHE 170 Cb -0.13 -1.61 -0.06 0.00 0.51 0.00 0.00 43.02 41.73 1gvh s PHE 170 CO 0.19 -0.69 0.69 -2.00 0.70 0.00 0.00 175.22 174.12 1gvh s GLU 171 N 1.47 4.41 -0.03 0.44 2.56 -0.46 -1.22 118.70 125.88 1gvh s GLU 171 Ca 0.04 0.94 0.05 0.00 0.00 0.00 0.00 54.97 55.99 1gvh s GLU 171 Cb -0.13 -3.32 -0.01 0.00 2.00 0.00 0.00 34.13 32.66 1gvh s GLU 171 CO -0.10 0.41 -0.16 -0.51 -0.56 0.00 0.00 175.26 174.33 1gvh s LEU 172 N -0.42 1.97 -0.02 2.70 1.43 0.69 -1.08 118.68 123.94 1gvh s LEU 172 Ca 0.34 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 1gvh s LEU 172 Cb -0.20 -0.88 0.00 0.00 0.03 0.00 0.00 46.19 45.15 1gvh s LEU 172 CO 0.21 0.17 -0.08 -1.61 0.23 0.00 0.00 176.35 175.28 1gvh s GLU 173 N -0.18 0.86 0.27 1.70 2.02 -0.71 -1.34 118.70 121.32 1gvh s GLU 173 Ca 0.02 -0.26 -0.29 0.00 0.02 0.00 0.00 54.97 54.46 1gvh s GLU 173 Cb -0.09 -0.82 -0.14 0.00 0.10 0.00 0.00 34.13 33.19 1gvh s GLU 173 CO 0.01 0.09 1.05 -0.35 0.02 0.00 0.00 175.26 176.07 1gvh n PRO 174 N 3.34 1.38 0.25 0.39 -0.04 -1.26 -0.29 135.00 138.76 1gvh n PRO 174 Ca -0.18 0.48 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 1gvh n PRO 174 Cb 0.54 -1.89 0.58 0.00 -0.04 0.00 0.00 33.50 32.69 1gvh n PRO 174 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1gvh h VAL 175 N 2.13 0.37 -0.00 0.52 2.07 -1.61 -2.41 116.25 117.31 1gvh h VAL 175 Ca -0.40 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1gvh h VAL 175 Cb 1.34 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1gvh h VAL 175 CO 0.62 0.13 -0.04 -0.90 0.02 0.00 0.00 177.57 177.41 1gvh n ASP 176 N -3.32 0.33 -0.95 0.57 3.85 -1.26 -4.87 116.55 110.90 1gvh n ASP 176 Ca -0.00 -0.75 -0.12 0.00 -0.71 0.00 0.00 54.79 53.21 1gvh n ASP 176 Cb 0.36 -0.08 -0.05 0.00 -1.35 0.00 0.00 41.12 40.00 1gvh n ASP 176 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gvh n GLY 177 N 1.17 1.26 3.13 6.12 0.00 -0.91 -5.00 105.19 110.96 1gvh n GLY 177 Ca 0.18 -0.46 -0.18 0.00 0.00 0.00 0.00 46.02 45.57 1gvh n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvh n GLY 178 N -1.46 2.29 3.78 -0.02 0.00 -1.26 -5.04 105.19 103.48 1gvh n GLY 178 Ca -0.12 -2.23 -0.34 0.00 0.00 0.00 0.00 46.02 43.33 1gvh n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvh s ALA 179 N -2.59 2.63 0.12 4.61 0.00 -1.26 -4.78 121.76 120.48 1gvh s ALA 179 Ca 0.40 0.61 0.09 0.00 0.00 0.00 0.00 51.96 53.06 1gvh s ALA 179 Cb -0.03 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1gvh s ALA 179 CO 0.25 -0.94 -0.18 0.14 0.00 0.00 0.00 175.76 175.04 1gvh s VAL 180 N -2.15 2.85 0.76 0.00 -7.23 -0.17 -4.45 120.40 110.01 1gvh s VAL 180 Ca 0.68 -1.51 -0.15 0.00 -1.81 0.00 0.00 61.98 59.19 1gvh s VAL 180 Cb -0.20 -2.31 0.04 0.00 0.56 0.00 0.00 36.38 34.47 1gvh s VAL 180 CO 0.34 0.09 1.08 0.00 -0.31 0.00 0.00 175.10 176.31 1gvh n ALA 181 N 0.78 -0.07 -1.95 1.32 0.00 -0.53 -4.26 120.51 115.80 1gvh n ALA 181 Ca -0.15 -0.24 -0.25 0.00 0.00 0.00 0.00 53.44 52.79 1gvh n ALA 181 Cb 0.53 -2.18 0.08 0.00 0.00 0.00 0.00 19.45 17.88 1gvh n ALA 181 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1gvh s GLU 182 N -3.68 1.98 0.34 0.00 2.12 -1.26 -4.82 118.70 113.38 1gvh s GLU 182 Ca 0.74 -0.52 -0.15 0.00 0.36 0.00 0.00 54.97 55.39 1gvh s GLU 182 Cb -0.32 -2.22 0.03 0.00 0.26 0.00 0.00 34.13 31.88 1gvh s GLU 182 CO 0.50 -1.32 0.70 1.52 -0.54 0.00 0.00 175.26 176.11 1gvh s TYR 183 N -3.22 0.19 -0.29 5.30 1.13 -1.26 -4.84 117.35 114.36 1gvh s TYR 183 Ca 0.62 -0.71 -0.10 0.00 -1.41 0.00 0.00 57.07 55.47 1gvh s TYR 183 Cb -0.09 0.61 -0.03 0.00 -1.10 0.00 0.00 41.96 41.36 1gvh s TYR 183 CO 0.44 -1.36 0.15 1.03 -2.51 0.00 0.00 175.55 173.30 1gvh s ARG 184 N -3.03 3.60 -0.33 -3.49 0.52 -1.26 -4.81 118.95 110.16 1gvh s ARG 184 Ca 0.17 -0.54 -0.44 0.00 -0.52 0.00 0.00 55.73 54.40 1gvh s ARG 184 Cb -0.04 -3.54 -0.20 0.00 0.52 0.00 0.00 34.95 31.69 1gvh s ARG 184 CO 0.11 -0.29 1.40 -0.35 0.02 0.00 0.00 175.30 176.18 1gvh n PRO 185 N 5.00 0.00 0.00 3.54 -0.04 -1.26 -1.14 135.00 141.09 1gvh n PRO 185 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1gvh n PRO 185 Cb 0.51 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1gvh n PRO 185 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gvh n GLY 186 N 3.10 1.32 3.93 0.55 0.00 -1.26 -1.29 105.19 111.54 1gvh n GLY 186 Ca 0.27 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 1gvh n GLY 186 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gvh s GLN 187 N -0.27 1.58 0.29 1.61 -0.21 -0.30 -4.72 119.66 117.66 1gvh s GLN 187 Ca 0.00 -0.37 0.02 0.00 0.02 0.00 0.00 55.36 55.03 1gvh s GLN 187 Cb 0.00 -2.05 -0.05 0.00 1.00 0.00 0.00 33.01 31.90 1gvh s GLN 187 CO 0.00 -1.71 0.09 1.52 -2.12 0.00 0.00 175.29 173.07 1gvh s TYR 188 N -3.49 1.72 0.18 0.91 -0.85 -0.58 -1.81 117.35 113.44 1gvh s TYR 188 Ca 0.66 -1.11 0.08 0.00 -0.52 0.00 0.00 57.07 56.17 1gvh s TYR 188 Cb -0.08 -1.06 -0.04 0.00 0.38 0.00 0.00 41.96 41.16 1gvh s TYR 188 CO 0.48 -0.21 -0.04 -0.51 -1.52 0.00 0.00 175.55 173.75 1gvh s LEU 189 N -3.40 3.18 -0.35 -3.49 1.43 0.66 -1.90 118.68 114.82 1gvh s LEU 189 Ca 0.36 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.87 1gvh s LEU 189 Cb 0.08 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.48 1gvh s LEU 189 CO 0.15 0.09 0.20 -0.83 0.23 0.00 0.00 176.35 176.18 1gvh s GLY 190 N -2.97 1.92 -0.37 -3.19 0.00 -1.20 -1.63 107.32 99.89 1gvh s GLY 190 Ca 0.27 -1.54 -0.11 0.00 0.00 0.00 0.00 44.72 43.34 1gvh s GLY 190 CO 0.17 0.78 0.21 0.14 0.00 0.00 0.00 173.10 174.41 1gvh s VAL 191 N 1.62 4.71 -0.17 1.40 1.01 0.07 -1.35 120.40 127.69 1gvh s VAL 191 Ca 0.04 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 1gvh s VAL 191 Cb -0.18 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1gvh s VAL 191 CO 0.07 -0.18 0.43 0.26 0.00 0.00 0.00 175.10 175.68 1gvh s TRP 192 N 1.59 3.44 0.06 5.22 0.52 -0.28 -1.55 118.94 127.93 1gvh s TRP 192 Ca 0.03 0.73 0.02 0.00 0.02 0.00 0.00 56.10 56.90 1gvh s TRP 192 Cb -0.19 -2.53 -0.03 0.00 -1.15 0.00 0.00 33.47 29.58 1gvh s TRP 192 CO 0.07 0.08 -0.07 -0.51 0.02 0.00 0.00 176.95 176.54 1gvh s LEU 193 N 0.99 2.33 -0.37 2.99 1.43 0.33 -2.77 118.68 123.60 1gvh s LEU 193 Ca 0.22 -0.68 0.06 0.00 -1.03 0.00 0.00 54.13 52.70 1gvh s LEU 193 Cb -0.15 -0.13 0.28 0.00 0.03 0.00 0.00 46.19 46.22 1gvh s LEU 193 CO 0.08 -0.28 1.26 1.17 0.23 0.00 0.00 176.35 178.81 1gvh n LYS 194 N 1.03 0.86 -0.68 1.70 4.81 -1.26 -0.39 118.16 124.23 1gvh n LYS 194 Ca -0.20 -1.46 -0.07 0.00 -0.87 0.00 0.00 58.31 55.71 1gvh n LYS 194 Cb 0.56 -0.06 0.05 0.00 0.02 0.00 0.00 35.03 35.60 1gvh n LYS 194 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1gvh n PRO 195 N -0.53 -0.77 0.20 1.64 -0.04 -1.26 -4.83 135.00 129.41 1gvh n PRO 195 Ca -0.10 -0.23 0.14 0.00 -0.04 0.00 0.00 63.50 63.27 1gvh n PRO 195 Cb 0.78 -1.15 0.46 0.00 -0.04 0.00 0.00 33.50 33.55 1gvh n PRO 195 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1gvh h GLU 196 N -2.20 0.00 0.00 0.54 5.08 -2.02 -2.11 114.58 113.87 1gvh h GLU 196 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1gvh h GLU 196 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1gvh h GLU 196 CO 0.05 0.00 -0.30 0.78 -1.00 0.00 0.00 179.01 178.55 1gvh h GLY 197 N 3.03 0.00 -4.35 -3.84 0.00 -2.02 -3.45 103.07 92.46 1gvh h GLY 197 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1gvh h GLY 197 CO 0.00 0.00 0.61 -1.36 0.00 0.00 0.00 176.54 175.79 1gvh s PHE 198 N -3.15 3.36 -0.30 5.60 2.99 -0.79 -4.90 117.98 120.79 1gvh s PHE 198 Ca 0.08 1.25 0.22 0.00 0.00 0.00 0.00 56.93 58.48 1gvh s PHE 198 Cb 0.12 -3.51 0.38 0.00 0.00 0.00 0.00 43.02 40.01 1gvh s PHE 198 CO 0.66 -1.59 1.61 -1.00 -0.00 0.00 0.00 175.22 174.90 1gvh h PRO 199 N 6.03 0.00 -3.96 0.24 0.13 -1.89 -3.45 132.00 129.10 1gvh h PRO 199 Ca -0.43 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.60 1gvh h PRO 199 Cb 1.21 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 1gvh h PRO 199 CO 0.79 0.13 -0.50 -1.01 -0.23 0.00 0.00 178.00 177.18 1gvh s HIS 200 N -3.21 0.29 0.00 1.56 3.76 -1.26 -5.09 115.29 111.35 1gvh s HIS 200 Ca 0.05 -0.75 -0.30 0.00 -0.15 0.00 0.00 55.06 53.91 1gvh s HIS 200 Cb 0.06 -0.19 -0.04 0.00 1.11 0.00 0.00 32.58 33.52 1gvh s HIS 200 CO 0.68 -0.46 1.10 -1.14 -0.85 0.00 0.00 174.74 174.07 1gvh s GLN 201 N -3.73 4.46 -0.01 1.40 0.74 -1.26 -4.82 119.66 116.45 1gvh s GLN 201 Ca 0.04 1.59 0.03 0.00 0.05 0.00 0.00 55.36 57.08 1gvh s GLN 201 Cb 0.05 -3.44 -0.03 0.00 1.10 0.00 0.00 33.01 30.69 1gvh s GLN 201 CO -0.10 -0.22 -0.09 -1.21 -0.55 0.00 0.00 175.29 173.13 1gvh s GLU 202 N 1.32 2.51 -0.14 1.67 0.41 0.47 -4.48 118.70 120.47 1gvh s GLU 202 Ca 0.55 -0.73 0.02 0.00 -0.41 0.00 0.00 54.97 54.40 1gvh s GLU 202 Cb -0.25 -2.46 0.01 0.00 -1.78 0.00 0.00 34.13 29.65 1gvh s GLU 202 CO 0.27 0.60 -0.21 0.42 -0.49 0.00 0.00 175.26 175.85 1gvh s ILE 203 N -0.94 2.14 0.14 -1.63 1.01 -1.26 -0.51 121.20 120.15 1gvh s ILE 203 Ca 0.16 -0.96 0.07 0.00 0.00 0.00 0.00 60.65 59.92 1gvh s ILE 203 Cb -0.11 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 1gvh s ILE 203 CO 0.06 0.55 -0.15 -0.13 0.00 0.00 0.00 174.94 175.27 1gvh s ARG 204 N 0.74 1.12 -0.24 2.79 1.81 -0.59 -4.94 118.95 119.63 1gvh s ARG 204 Ca -0.09 -1.32 -0.08 0.00 -1.72 0.00 0.00 55.73 52.52 1gvh s ARG 204 Cb -0.16 -1.03 -0.03 0.00 -0.45 0.00 0.00 34.95 33.28 1gvh s ARG 204 CO -0.00 0.20 0.08 -0.65 -0.68 0.00 0.00 175.30 174.25 1gvh s GLN 205 N -2.83 3.76 -0.09 3.54 -0.21 -1.26 -0.75 119.66 121.82 1gvh s GLN 205 Ca 0.12 -0.43 0.04 0.00 0.02 0.00 0.00 55.36 55.11 1gvh s GLN 205 Cb -0.04 -3.34 0.00 0.00 1.00 0.00 0.00 33.01 30.63 1gvh s GLN 205 CO 0.04 -0.08 -0.21 0.71 -2.12 0.00 0.00 175.29 173.63 1gvh s TYR 206 N 1.35 2.27 0.60 0.91 2.02 -0.64 -4.92 117.35 118.94 1gvh s TYR 206 Ca 0.05 -0.92 -0.18 0.00 -0.37 0.00 0.00 57.07 55.66 1gvh s TYR 206 Cb -0.15 -1.54 -0.03 0.00 -0.40 0.00 0.00 41.96 39.84 1gvh s TYR 206 CO 0.04 -0.38 1.16 -1.12 -1.57 0.00 0.00 175.55 173.68 1gvh s SER 207 N 0.42 5.24 0.03 2.29 0.01 -1.26 -0.24 113.70 120.18 1gvh s SER 207 Ca -0.18 2.24 -0.25 0.00 1.31 0.00 0.00 55.95 59.07 1gvh s SER 207 Cb -0.17 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.42 1gvh s SER 207 CO 0.08 -1.55 0.77 -0.76 0.41 0.00 0.00 173.24 172.19 1gvh s LEU 208 N -4.25 4.43 0.00 2.44 1.43 -0.75 -4.50 118.68 117.47 1gvh s LEU 208 Ca 0.74 1.43 0.23 0.00 -1.03 0.00 0.00 54.13 55.49 1gvh s LEU 208 Cb -0.26 -3.24 0.14 0.00 0.03 0.00 0.00 46.19 42.86 1gvh s LEU 208 CO 0.34 -0.02 1.19 0.35 0.23 0.00 0.00 176.35 178.44 1gvh n THR 209 N 3.01 0.00 -4.21 5.49 -2.24 -1.03 -4.16 114.28 111.14 1gvh n THR 209 Ca -0.02 -0.45 -0.15 0.00 -2.27 0.00 0.00 64.05 61.16 1gvh n THR 209 Cb 0.50 1.43 -0.09 0.00 -2.10 0.00 0.00 70.33 70.08 1gvh n THR 209 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1gvh s ARG 210 N -2.02 1.46 0.56 -0.78 0.52 -1.26 -3.16 118.95 114.28 1gvh s ARG 210 Ca 0.25 -1.76 -0.21 0.00 -0.52 0.00 0.00 55.73 53.50 1gvh s ARG 210 Cb 0.19 0.31 -0.04 0.00 0.52 0.00 0.00 34.95 35.93 1gvh s ARG 210 CO 0.34 -0.52 1.26 0.21 0.02 0.00 0.00 175.30 176.61 1gvh s LYS 211 N -3.83 3.13 0.45 3.54 2.20 -1.26 -4.65 119.74 119.32 1gvh s LYS 211 Ca 0.38 1.99 -0.24 0.00 -0.36 0.00 0.00 55.97 57.74 1gvh s LYS 211 Cb 0.04 -2.12 -0.08 0.00 -1.51 0.00 0.00 37.83 34.16 1gvh s LYS 211 CO 0.18 -1.12 1.21 -2.14 -0.36 0.00 0.00 175.35 173.12 1gvh s PRO 212 N -3.07 3.78 0.00 4.03 0.02 -1.26 -4.93 135.00 133.58 1gvh s PRO 212 Ca 0.73 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.67 1gvh s PRO 212 Cb -0.34 -2.51 0.00 0.00 0.02 0.00 0.00 34.50 31.66 1gvh s PRO 212 CO 0.39 -0.57 0.54 -0.40 -0.33 0.00 0.00 177.00 176.64 1gvh n ASP 213 N -0.32 0.59 -0.80 2.53 3.85 -1.26 -5.02 116.55 116.13 1gvh n ASP 213 Ca 0.06 -1.25 -0.10 0.00 -0.71 0.00 0.00 54.79 52.78 1gvh n ASP 213 Cb 0.46 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.19 1gvh n ASP 213 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gvh n GLY 214 N -0.13 1.04 0.72 6.12 0.00 -1.26 -4.79 105.19 106.89 1gvh n GLY 214 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1gvh n GLY 214 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gvh n LYS 215 N -1.13 0.00 -3.20 1.61 4.81 -1.26 -0.99 118.16 118.00 1gvh n LYS 215 Ca -0.10 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.26 1gvh n LYS 215 Cb 0.54 -0.62 0.02 0.00 0.02 0.00 0.00 35.03 34.99 1gvh n LYS 215 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gvh n GLY 216 N 2.97 1.23 3.34 3.14 0.00 -1.26 -4.46 105.19 110.15 1gvh n GLY 216 Ca 0.00 -1.22 -0.19 0.00 0.00 0.00 0.00 46.02 44.62 1gvh n GLY 216 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gvh s TYR 217 N -3.59 1.70 -0.15 1.61 1.51 -0.45 -4.67 117.35 113.31 1gvh s TYR 217 Ca 0.13 -0.56 -0.02 0.00 -1.01 0.00 0.00 57.07 55.61 1gvh s TYR 217 Cb -0.04 -0.80 0.05 0.00 -0.11 0.00 0.00 41.96 41.06 1gvh s TYR 217 CO 0.10 0.34 0.00 0.50 -1.11 0.00 0.00 175.55 175.38 1gvh s ARG 218 N -3.52 0.84 0.12 -0.62 3.00 -1.26 -0.22 118.95 117.29 1gvh s ARG 218 Ca 0.21 -0.31 0.06 0.00 -1.00 0.00 0.00 55.73 54.69 1gvh s ARG 218 Cb -0.01 -1.79 -0.04 0.00 0.00 0.00 0.00 34.95 33.11 1gvh s ARG 218 CO 0.07 -0.50 -0.01 0.96 0.00 0.00 0.00 175.30 175.81 1gvh s ILE 219 N 1.83 3.84 -0.17 4.11 -4.36 -0.35 -2.46 121.20 123.63 1gvh s ILE 219 Ca 0.01 -1.16 0.01 0.00 -0.26 0.00 0.00 60.65 59.25 1gvh s ILE 219 Cb -0.15 -2.85 0.03 0.00 1.25 0.00 0.00 42.46 40.73 1gvh s ILE 219 CO -0.07 0.05 -0.16 0.00 0.24 0.00 0.00 174.94 175.00 1gvh s ALA 220 N -1.41 2.10 -0.09 2.27 0.00 -1.26 -0.32 121.76 123.05 1gvh s ALA 220 Ca 0.26 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 1gvh s ALA 220 Cb -0.11 -1.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 1gvh s ALA 220 CO 0.18 -0.47 -0.02 0.08 0.00 0.00 0.00 175.76 175.53 1gvh s VAL 221 N 1.38 4.13 -0.12 0.00 1.01 -0.52 -4.92 120.40 121.36 1gvh s VAL 221 Ca 0.03 -0.31 -0.13 0.00 0.00 0.00 0.00 61.98 61.57 1gvh s VAL 221 Cb -0.14 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 1gvh s VAL 221 CO -0.11 0.59 0.30 -0.75 0.00 0.00 0.00 175.10 175.13 1gvh s LYS 222 N -0.72 4.07 -0.52 2.72 2.20 -1.26 -2.02 119.74 124.20 1gvh s LYS 222 Ca 0.11 0.13 -0.29 0.00 -0.36 0.00 0.00 55.97 55.56 1gvh s LYS 222 Cb -0.12 -3.35 0.03 0.00 -1.51 0.00 0.00 37.83 32.89 1gvh s LYS 222 CO 0.02 0.41 1.16 0.50 -0.36 0.00 0.00 175.35 177.08 1gvh s ARG 223 N -0.07 3.63 -0.16 4.03 3.52 -0.11 -4.82 118.95 124.96 1gvh s ARG 223 Ca 0.18 0.43 -0.23 0.00 -0.13 0.00 0.00 55.73 55.98 1gvh s ARG 223 Cb -0.14 -3.95 -0.02 0.00 -1.56 0.00 0.00 34.95 29.28 1gvh s ARG 223 CO 0.06 -1.52 0.71 -1.21 -0.81 0.00 0.00 175.30 172.53 1gvh s GLU 224 N 4.68 4.28 -0.29 5.12 0.41 -1.26 -5.00 118.70 126.64 1gvh s GLU 224 Ca 0.46 0.79 -0.37 0.00 -0.41 0.00 0.00 54.97 55.44 1gvh s GLU 224 Cb -0.07 -3.55 -0.13 0.00 -1.78 0.00 0.00 34.13 28.60 1gvh s GLU 224 CO 0.29 -0.21 2.00 -1.91 -0.49 0.00 0.00 175.26 174.94 1gvh n GLU 225 N 4.87 1.26 -0.19 1.61 4.07 -1.26 -0.92 120.64 130.08 1gvh n GLU 225 Ca 0.01 0.41 0.00 0.00 -0.06 0.00 0.00 57.16 57.52 1gvh n GLU 225 Cb 0.50 -2.35 0.00 0.00 -0.06 0.00 0.00 31.44 29.52 1gvh n GLU 225 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1gvh n GLY 226 N 5.48 1.59 3.72 8.31 0.00 -1.26 -5.00 105.19 118.04 1gvh n GLY 226 Ca 0.34 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 1gvh n GLY 226 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gvh s GLY 227 N -1.89 1.97 0.00 -0.02 0.00 -0.09 -4.70 107.32 102.58 1gvh s GLY 227 Ca 0.00 1.24 -0.08 0.00 0.00 0.00 0.00 44.72 45.88 1gvh s GLY 227 CO 0.00 2.39 0.75 -1.61 0.00 0.00 0.00 173.10 174.63 1gvh h GLN 228 N 6.26 -0.28 -0.68 2.90 4.15 -1.94 -2.27 115.11 123.24 1gvh h GLN 228 Ca -0.43 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 58.99 1gvh h GLN 228 Cb 1.21 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.93 1gvh h GLN 228 CO 0.85 -0.19 0.36 0.28 -1.93 0.00 0.00 178.83 178.20 1gvh h VAL 229 N -0.41 1.22 -0.22 2.39 2.07 -1.99 -2.64 116.25 116.67 1gvh h VAL 229 Ca -0.03 -0.58 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 1gvh h VAL 229 Cb 0.22 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1gvh h VAL 229 CO 0.05 0.25 -0.22 0.77 0.02 0.00 0.00 177.57 178.44 1gvh h SER 230 N 0.94 0.40 0.59 0.57 4.64 -1.88 -1.44 113.55 117.37 1gvh h SER 230 Ca 0.24 -0.12 -0.15 0.00 -0.47 0.00 0.00 61.79 61.29 1gvh h SER 230 Cb 0.07 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 1gvh h SER 230 CO -0.04 0.63 -0.67 0.78 -0.87 0.00 0.00 176.83 176.66 1gvh h ASN 231 N 0.37 0.09 -0.35 4.97 2.35 -1.42 -1.21 115.58 120.37 1gvh h ASN 231 Ca 0.06 -0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.63 1gvh h ASN 231 Cb 0.59 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1gvh h ASN 231 CO 0.04 0.73 -0.27 -0.25 -1.65 0.00 0.00 177.43 176.04 1gvh h TRP 232 N 0.05 0.95 -0.15 1.19 7.01 -1.07 0.20 115.95 124.14 1gvh h TRP 232 Ca -0.01 -0.27 -0.06 0.00 2.11 0.00 0.00 58.89 60.66 1gvh h TRP 232 Cb 1.20 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 28.04 1gvh h TRP 232 CO 0.01 1.04 -0.19 -0.07 -2.79 0.00 0.00 178.44 176.44 1gvh h LEU 233 N 0.60 0.25 0.07 0.65 3.38 -1.13 0.18 115.31 119.30 1gvh h LEU 233 Ca 0.07 -0.06 -0.30 0.00 0.09 0.00 0.00 57.88 57.68 1gvh h LEU 233 Cb 0.84 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1gvh h LEU 233 CO 0.07 0.45 -1.57 0.45 0.09 0.00 0.00 178.44 177.93 1gvh h HIS 234 N 0.24 0.28 0.00 1.13 3.86 -1.03 -3.32 115.15 116.31 1gvh h HIS 234 Ca 0.04 -0.20 -0.01 0.00 -1.16 0.00 0.00 60.37 59.04 1gvh h HIS 234 Cb 0.48 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.93 1gvh h HIS 234 CO 0.01 1.28 -1.73 0.09 0.86 0.00 0.00 177.93 178.44 1gvh n ASN 235 N -3.33 1.41 0.00 2.45 5.03 0.70 -4.67 115.26 116.85 1gvh n ASN 235 Ca -0.16 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.29 1gvh n ASN 235 Cb 1.03 1.68 0.00 0.00 -1.02 0.00 0.00 39.78 41.47 1gvh n ASN 235 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1gvh n HIS 236 N -2.07 0.00 -1.82 3.10 8.25 0.09 -5.04 115.22 117.73 1gvh n HIS 236 Ca -0.04 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.02 1gvh n HIS 236 Cb 0.44 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.55 1gvh n HIS 236 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gvh s ALA 237 N -1.95 3.47 0.09 -1.41 0.00 0.39 -5.01 121.76 117.34 1gvh s ALA 237 Ca 0.00 1.53 0.02 0.00 0.00 0.00 0.00 51.96 53.51 1gvh s ALA 237 Cb 0.00 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 1gvh s ALA 237 CO 0.00 -1.08 -0.07 -0.80 0.00 0.00 0.00 175.76 173.81 1gvh s ASN 238 N -0.27 1.16 0.03 0.00 0.01 -1.26 -4.88 114.94 109.73 1gvh s ASN 238 Ca 0.55 -0.89 -0.32 0.00 -0.71 0.00 0.00 52.86 51.49 1gvh s ASN 238 Cb -0.45 0.07 -0.11 0.00 0.41 0.00 0.00 41.25 41.17 1gvh s ASN 238 CO 0.61 -0.38 1.88 0.52 -1.51 0.00 0.00 177.10 178.22 1gvh n VAL 239 N 0.31 0.55 0.00 1.60 0.31 -1.26 -1.67 118.33 118.17 1gvh n VAL 239 Ca -0.15 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1gvh n VAL 239 Cb 0.59 -2.07 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 1gvh n VAL 239 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gvh n GLY 240 N 4.34 1.12 3.79 2.92 0.00 -0.42 -4.99 105.19 111.95 1gvh n GLY 240 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1gvh n GLY 240 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gvh s ASP 241 N -1.12 5.52 -0.10 1.61 -0.00 -0.67 -4.68 116.67 117.23 1gvh s ASP 241 Ca 0.00 1.91 0.02 0.00 -0.00 0.00 0.00 52.55 54.49 1gvh s ASP 241 Cb 0.00 -2.54 -0.01 0.00 -0.00 0.00 0.00 42.92 40.36 1gvh s ASP 241 CO 0.00 -1.35 -0.18 -0.69 -0.00 0.00 0.00 175.17 172.95 1gvh s VAL 242 N -2.36 2.63 0.33 -1.27 1.01 -1.26 -0.97 120.40 118.51 1gvh s VAL 242 Ca 0.65 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.88 1gvh s VAL 242 Cb -0.18 -2.05 -0.07 0.00 0.00 0.00 0.00 36.38 34.08 1gvh s VAL 242 CO 0.38 0.55 -0.05 0.68 0.00 0.00 0.00 175.10 176.66 1gvh s VAL 243 N 0.12 1.88 -0.09 2.92 -7.23 -0.60 -4.94 120.40 112.46 1gvh s VAL 243 Ca -0.09 -2.12 -0.03 0.00 -1.81 0.00 0.00 61.98 57.93 1gvh s VAL 243 Cb -0.15 -2.66 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 1gvh s VAL 243 CO 0.06 -0.17 0.04 -0.54 -0.31 0.00 0.00 175.10 174.17 1gvh s LYS 244 N -3.70 3.10 0.14 4.82 1.02 -1.11 -0.97 119.74 123.03 1gvh s LYS 244 Ca 0.32 -0.34 0.10 0.00 0.02 0.00 0.00 55.97 56.07 1gvh s LYS 244 Cb 0.05 -2.89 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 1gvh s LYS 244 CO 0.15 0.72 -0.23 -0.51 -0.92 0.00 0.00 175.35 174.56 1gvh s LEU 245 N -0.92 2.35 -0.06 3.17 1.43 0.07 -1.13 118.68 123.59 1gvh s LEU 245 Ca 0.14 -0.77 0.03 0.00 -1.03 0.00 0.00 54.13 52.50 1gvh s LEU 245 Cb -0.11 -1.05 -0.02 0.00 0.03 0.00 0.00 46.19 45.03 1gvh s LEU 245 CO 0.03 0.10 -0.14 -0.69 0.23 0.00 0.00 176.35 175.88 1gvh s VAL 246 N -1.33 3.08 0.94 -1.59 1.01 -0.45 -0.93 120.40 121.12 1gvh s VAL 246 Ca 0.13 -0.71 -0.16 0.00 0.00 0.00 0.00 61.98 61.24 1gvh s VAL 246 Cb -0.09 -2.22 -0.11 0.00 0.00 0.00 0.00 36.38 33.96 1gvh s VAL 246 CO 0.06 0.59 -0.47 0.00 0.00 0.00 0.00 175.10 175.28 1gvh n ALA 247 N 2.42 -4.59 -1.98 5.51 0.00 -1.26 -3.26 120.51 117.35 1gvh n ALA 247 Ca -0.17 -0.60 -0.41 0.00 0.00 0.00 0.00 53.44 52.25 1gvh n ALA 247 Cb 0.52 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 1gvh n ALA 247 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1gvh s PRO 248 N -2.26 4.37 0.30 0.00 0.02 -1.26 -4.63 135.00 131.55 1gvh s PRO 248 Ca 0.46 2.09 0.07 0.00 0.02 0.00 0.00 61.00 63.64 1gvh s PRO 248 Cb -0.22 -3.18 -0.02 0.00 0.02 0.00 0.00 34.50 31.10 1gvh s PRO 248 CO 0.78 -0.27 0.27 0.00 -0.33 0.00 0.00 177.00 177.44 1gvh n ALA 249 N 2.54 0.60 0.00 -1.55 0.00 -0.80 -4.95 120.51 116.36 1gvh n ALA 249 Ca 0.06 -1.76 0.00 0.00 0.00 0.00 0.00 53.44 51.74 1gvh n ALA 249 Cb 0.42 1.43 0.00 0.00 0.00 0.00 0.00 19.45 21.30 1gvh n ALA 249 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gvh n GLY 250 N -0.58 4.12 0.75 0.00 0.00 -1.26 -1.52 105.19 106.71 1gvh n GLY 250 Ca 0.07 -1.31 0.11 0.00 0.00 0.00 0.00 46.02 44.88 1gvh n GLY 250 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gvh n ASP 251 N 0.00 2.56 -4.40 1.61 5.75 -1.26 -4.81 116.55 116.00 1gvh n ASP 251 Ca 0.00 -1.78 -0.43 0.00 -0.01 0.00 0.00 54.79 52.57 1gvh n ASP 251 Cb 0.00 0.18 -0.10 0.00 -1.03 0.00 0.00 41.12 40.17 1gvh n ASP 251 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1gvh s PHE 252 N -2.09 3.25 0.21 2.11 2.19 -1.26 -5.04 117.98 117.35 1gvh s PHE 252 Ca 0.23 -0.85 -0.13 0.00 0.33 0.00 0.00 56.93 56.51 1gvh s PHE 252 Cb 0.18 -2.75 0.00 0.00 -1.31 0.00 0.00 43.02 39.15 1gvh s PHE 252 CO 0.38 -0.68 0.45 -0.59 1.83 0.00 0.00 175.22 176.61 1gvh s PHE 253 N 1.62 0.22 -0.16 10.12 -0.12 -1.26 -3.46 117.98 124.94 1gvh s PHE 253 Ca 0.04 -0.58 -0.19 0.00 -0.05 0.00 0.00 56.93 56.15 1gvh s PHE 253 Cb -0.21 0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.34 1gvh s PHE 253 CO 0.08 -0.91 0.52 1.41 -0.05 0.00 0.00 175.22 176.27 1gvh s MET 254 N -3.96 4.27 -0.37 1.99 -2.45 -0.41 -5.00 119.30 113.37 1gvh s MET 254 Ca 0.17 0.47 0.00 0.00 -1.25 0.00 0.00 55.69 55.09 1gvh s MET 254 Cb 0.00 -3.50 0.12 0.00 1.25 0.00 0.00 34.83 32.70 1gvh s MET 254 CO 0.03 -0.02 0.17 0.00 1.05 0.00 0.00 175.02 176.26 1gvh s ALA 255 N 1.19 1.65 0.18 4.11 0.00 -1.26 -4.80 121.76 122.83 1gvh s ALA 255 Ca 0.26 -2.06 0.03 0.00 0.00 0.00 0.00 51.96 50.19 1gvh s ALA 255 Cb -0.15 -1.72 -0.05 0.00 0.00 0.00 0.00 23.12 21.20 1gvh s ALA 255 CO 0.10 -1.90 -0.02 0.14 0.00 0.00 0.00 175.76 174.08 1gvh s VAL 256 N 1.03 0.85 0.22 0.00 -7.23 -1.26 -5.13 120.40 108.88 1gvh s VAL 256 Ca 0.14 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 1gvh s VAL 256 Cb -0.21 -2.14 0.04 0.00 0.56 0.00 0.00 36.38 34.63 1gvh s VAL 256 CO -0.11 -0.48 0.30 0.00 -0.31 0.00 0.00 175.10 174.51 1gvh n ALA 257 N -0.28 0.11 0.15 1.32 0.00 -1.26 -4.97 120.51 115.57 1gvh n ALA 257 Ca -0.07 -0.61 0.01 0.00 0.00 0.00 0.00 53.44 52.77 1gvh n ALA 257 Cb 0.63 0.11 0.17 0.00 0.00 0.00 0.00 19.45 20.37 1gvh n ALA 257 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1gvh h ASP 258 N -0.15 0.00 -0.57 0.00 1.82 -2.00 -2.25 116.42 113.27 1gvh h ASP 258 Ca -0.10 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.54 1gvh h ASP 258 Cb 0.38 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.39 1gvh h ASP 258 CO 0.11 0.57 0.00 -0.90 -1.61 0.00 0.00 179.24 177.41 1gvh n ASP 259 N -3.56 3.54 -4.51 2.28 3.85 -1.26 -2.76 116.55 114.14 1gvh n ASP 259 Ca -0.00 -2.15 -0.43 0.00 -0.71 0.00 0.00 54.79 51.49 1gvh n ASP 259 Cb 0.64 -0.45 -0.05 0.00 -1.35 0.00 0.00 41.12 39.90 1gvh n ASP 259 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1gvh s THR 260 N -1.45 4.61 0.38 2.12 2.01 -0.85 -4.72 115.64 117.74 1gvh s THR 260 Ca 0.41 0.16 -0.26 0.00 0.31 0.00 0.00 61.69 62.31 1gvh s THR 260 Cb 0.23 -4.39 -0.11 0.00 0.01 0.00 0.00 72.50 68.24 1gvh s THR 260 CO 0.24 -0.88 1.18 -0.81 -0.69 0.00 0.00 174.62 173.67 1gvh n PRO 261 N 6.85 1.77 -4.31 4.92 -0.05 -1.26 -4.76 135.00 138.16 1gvh n PRO 261 Ca -0.00 0.63 -0.18 0.00 -0.05 0.00 0.00 63.50 63.89 1gvh n PRO 261 Cb 0.47 -2.22 -0.13 0.00 -0.05 0.00 0.00 33.50 31.57 1gvh n PRO 261 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 1gvh s VAL 262 N -1.17 0.91 -0.09 0.52 1.01 -0.55 -1.57 120.40 119.46 1gvh s VAL 262 Ca 0.60 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1gvh s VAL 262 Cb -0.56 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.00 1gvh s VAL 262 CO 0.59 -0.01 -0.15 -0.89 0.00 0.00 0.00 175.10 174.65 1gvh s THR 263 N -0.76 1.40 -0.34 3.92 2.01 -0.11 -1.13 115.64 120.63 1gvh s THR 263 Ca 0.00 -0.61 -0.03 0.00 0.31 0.00 0.00 61.69 61.37 1gvh s THR 263 Cb -0.07 -1.27 0.07 0.00 0.01 0.00 0.00 72.50 71.24 1gvh s THR 263 CO 0.01 0.42 0.08 -0.76 -0.69 0.00 0.00 174.62 173.67 1gvh s LEU 264 N 0.77 4.41 -0.16 4.42 1.43 0.36 -1.12 118.68 128.80 1gvh s LEU 264 Ca -0.12 -1.51 -0.08 0.00 -1.03 0.00 0.00 54.13 51.39 1gvh s LEU 264 Cb -0.16 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 1gvh s LEU 264 CO 0.02 -0.36 0.10 -0.63 0.23 0.00 0.00 176.35 175.71 1gvh s ILE 265 N 1.23 5.12 0.01 -0.59 1.01 0.10 -1.06 121.20 127.02 1gvh s ILE 265 Ca -0.00 0.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.44 1gvh s ILE 265 Cb -0.21 -3.28 0.07 0.00 0.01 0.00 0.00 42.46 39.05 1gvh s ILE 265 CO -0.02 0.51 0.67 -0.94 0.00 0.00 0.00 174.94 175.16 1gvh s SER 266 N -0.11 -0.62 -0.12 3.58 1.04 -0.50 -1.81 113.70 115.17 1gvh s SER 266 Ca 0.09 0.49 0.01 0.00 0.48 0.00 0.00 55.95 57.02 1gvh s SER 266 Cb -0.12 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.56 1gvh s SER 266 CO 0.01 -0.70 -0.14 0.00 0.98 0.00 0.00 173.24 173.38 1gvh s ALA 267 N -1.95 1.68 0.00 5.32 0.00 -0.93 -1.55 121.76 124.33 1gvh s ALA 267 Ca -0.07 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1gvh s ALA 267 Cb -0.00 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.24 1gvh s ALA 267 CO 0.03 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1gvh n GLY 268 N 4.36 2.66 0.00 0.00 0.00 -0.32 -1.29 105.19 110.60 1gvh n GLY 268 Ca -0.18 -0.31 0.10 0.00 0.00 0.00 0.00 46.02 45.63 1gvh n GLY 268 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1gvh n VAL 269 N 0.00 0.42 0.56 1.61 3.14 -1.26 -2.45 118.33 120.35 1gvh n VAL 269 Ca 0.00 0.11 0.05 0.00 -2.96 0.00 0.00 64.34 61.54 1gvh n VAL 269 Cb 0.00 -0.75 0.28 0.00 -1.06 0.00 0.00 33.84 32.31 1gvh n VAL 269 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1gvh n GLY 270 N 0.58 -0.50 0.03 7.55 0.00 -0.41 -1.28 105.19 111.15 1gvh n GLY 270 Ca 0.08 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.19 1gvh n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvh n GLN 271 N -1.17 0.59 -0.01 1.61 10.64 -1.02 -4.13 117.38 123.89 1gvh n GLN 271 Ca 0.06 -0.06 -0.11 0.00 -1.83 0.00 0.00 57.00 55.06 1gvh n GLN 271 Cb 0.06 -1.50 -0.05 0.00 -0.86 0.00 0.00 30.24 27.89 1gvh n GLN 271 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 1gvh h THR 272 N 0.16 1.05 -0.19 -0.39 1.35 -1.47 0.14 112.91 113.56 1gvh h THR 272 Ca 0.00 -0.12 -0.05 0.00 -0.55 0.00 0.00 66.41 65.69 1gvh h THR 272 Cb 0.26 0.93 -0.01 0.00 -1.73 0.00 0.00 68.15 67.60 1gvh h THR 272 CO 0.00 0.04 -0.11 1.55 -0.25 0.00 0.00 175.52 176.76 1gvh h PRO 273 N 0.13 0.30 -0.37 4.72 0.13 -1.72 -2.80 132.00 132.39 1gvh h PRO 273 Ca 0.04 -0.07 -0.06 0.00 -0.87 0.00 0.00 66.00 65.05 1gvh h PRO 273 Cb 0.01 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.08 1gvh h PRO 273 CO -0.01 0.42 -0.01 0.52 -0.23 0.00 0.00 178.00 178.70 1gvh h MET 274 N 0.29 0.58 -0.71 0.86 2.86 -1.03 -2.16 114.93 115.61 1gvh h MET 274 Ca 0.06 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 1gvh h MET 274 Cb 0.38 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1gvh h MET 274 CO 0.02 0.61 0.26 -0.07 1.06 0.00 0.00 176.91 178.78 1gvh h LEU 275 N 0.55 1.01 -1.05 1.22 3.38 -0.76 0.20 115.31 119.86 1gvh h LEU 275 Ca 0.12 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1gvh h LEU 275 Cb 0.36 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1gvh h LEU 275 CO 0.01 0.92 0.09 0.00 0.09 0.00 0.00 178.44 179.56 1gvh h ALA 276 N 1.12 1.22 -0.32 1.53 0.00 -1.45 -0.57 119.26 120.79 1gvh h ALA 276 Ca 0.23 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1gvh h ALA 276 Cb 0.25 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1gvh h ALA 276 CO -0.01 0.53 -0.47 0.52 0.00 0.00 0.00 179.25 179.81 1gvh h MET 277 N 0.74 0.87 -0.40 0.00 2.86 -1.02 -2.10 114.93 115.88 1gvh h MET 277 Ca 0.16 -0.51 -0.16 0.00 -2.06 0.00 0.00 59.70 57.14 1gvh h MET 277 Cb 0.32 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1gvh h MET 277 CO 0.00 1.15 -0.37 1.25 1.06 0.00 0.00 176.91 180.00 1gvh h LEU 278 N 0.69 1.00 -0.95 1.22 5.85 -0.45 -1.21 115.31 121.46 1gvh h LEU 278 Ca 0.04 -0.45 -0.04 0.00 0.84 0.00 0.00 57.88 58.26 1gvh h LEU 278 Cb 1.07 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1gvh h LEU 278 CO 0.11 1.25 0.26 -0.78 -0.34 0.00 0.00 178.44 178.94 1gvh h ASP 279 N 0.77 0.94 -0.57 1.25 3.58 -1.11 -1.25 116.42 120.03 1gvh h ASP 279 Ca 0.07 -0.14 -0.08 0.00 0.42 0.00 0.00 57.03 57.29 1gvh h ASP 279 Cb 0.96 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.75 1gvh h ASP 279 CO 0.09 0.85 0.03 0.74 -2.88 0.00 0.00 179.24 178.07 1gvh h THR 280 N 1.00 1.26 -0.43 2.25 2.02 -1.01 -0.65 112.91 117.35 1gvh h THR 280 Ca 0.23 -1.09 -0.15 0.00 0.77 0.00 0.00 66.41 66.17 1gvh h THR 280 Cb 0.21 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1gvh h THR 280 CO -0.02 0.39 -0.32 -0.07 0.37 0.00 0.00 175.52 175.88 1gvh h LEU 281 N 0.89 1.02 -0.36 2.58 3.38 -1.08 -2.00 115.31 119.73 1gvh h LEU 281 Ca 0.17 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1gvh h LEU 281 Cb 0.51 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1gvh h LEU 281 CO 0.02 1.24 0.04 0.00 0.09 0.00 0.00 178.44 179.84 1gvh h ALA 282 N 0.81 0.48 0.00 1.53 0.00 -0.99 -1.65 119.26 119.45 1gvh h ALA 282 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1gvh h ALA 282 Cb 0.91 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1gvh h ALA 282 CO 0.08 0.21 0.00 0.87 0.00 0.00 0.00 179.25 180.41 1gvh h LYS 283 N 0.45 0.00 -0.02 0.00 1.79 -1.02 -2.37 116.57 115.40 1gvh h LYS 283 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1gvh h LYS 283 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1gvh h LYS 283 CO 0.01 0.00 -0.10 0.00 -1.08 0.00 0.00 179.45 178.28 1gvh n ALA 284 N -1.95 2.73 -2.02 3.86 0.00 -0.68 -4.94 120.51 117.51 1gvh n ALA 284 Ca 0.01 -0.54 -0.12 0.00 0.00 0.00 0.00 53.44 52.79 1gvh n ALA 284 Cb 0.26 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1gvh n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gvh n GLY 285 N 1.29 0.20 2.71 0.00 0.00 -0.83 -4.87 105.19 103.70 1gvh n GLY 285 Ca 0.15 -0.42 -0.47 0.00 0.00 0.00 0.00 46.02 45.28 1gvh n GLY 285 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1gvh n HIS 286 N -3.71 0.82 0.00 1.61 -0.00 -0.86 -4.87 115.22 108.22 1gvh n HIS 286 Ca -0.13 0.83 -0.04 0.00 -0.00 0.00 0.00 57.72 58.37 1gvh n HIS 286 Cb 0.56 -1.62 -0.11 0.00 -0.00 0.00 0.00 29.99 28.81 1gvh n HIS 286 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1gvh n THR 287 N 1.89 1.39 -1.68 3.57 -2.24 -1.22 -4.33 114.28 111.67 1gvh n THR 287 Ca 0.18 -0.75 -0.30 0.00 -2.27 0.00 0.00 64.05 60.91 1gvh n THR 287 Cb 0.02 -0.87 0.06 0.00 -2.10 0.00 0.00 70.33 67.44 1gvh n THR 287 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gvh s ALA 288 N -2.75 2.64 0.30 6.98 0.00 -1.11 -4.28 121.76 123.53 1gvh s ALA 288 Ca -0.04 -0.15 -0.29 0.00 0.00 0.00 0.00 51.96 51.49 1gvh s ALA 288 Cb 0.08 -3.10 -0.13 0.00 0.00 0.00 0.00 23.12 19.97 1gvh s ALA 288 CO 0.82 -1.31 1.22 0.94 0.00 0.00 0.00 175.76 177.43 1gvh n GLN 289 N -3.16 1.82 -4.01 0.00 -0.06 -1.26 -4.55 117.38 106.16 1gvh n GLN 289 Ca 0.07 0.64 -0.25 0.00 -2.00 0.00 0.00 57.00 55.46 1gvh n GLN 289 Cb 0.55 -2.17 -0.17 0.00 -4.06 0.00 0.00 30.24 24.40 1gvh n GLN 289 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1gvh s VAL 290 N -0.83 0.90 0.02 1.69 1.01 0.65 -1.48 120.40 122.35 1gvh s VAL 290 Ca 0.60 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.37 1gvh s VAL 290 Cb -0.64 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1gvh s VAL 290 CO 0.59 0.34 -0.05 0.20 0.00 0.00 0.00 175.10 176.18 1gvh s ASN 291 N 1.51 4.78 -0.37 3.32 0.01 -0.28 -0.91 114.94 123.00 1gvh s ASN 291 Ca 0.00 -0.13 0.02 0.00 -0.71 0.00 0.00 52.86 52.05 1gvh s ASN 291 Cb -0.13 -1.14 0.11 0.00 0.41 0.00 0.00 41.25 40.50 1gvh s ASN 291 CO -0.05 0.27 0.13 0.86 -1.51 0.00 0.00 177.10 176.80 1gvh s TRP 292 N -1.06 2.49 -0.27 2.20 -0.11 0.18 -0.49 118.94 121.88 1gvh s TRP 292 Ca 0.19 -2.39 -0.09 0.00 1.22 0.00 0.00 56.10 55.03 1gvh s TRP 292 Cb -0.11 -2.20 -0.04 0.00 -1.50 0.00 0.00 33.47 29.62 1gvh s TRP 292 CO 0.10 -0.86 0.14 -0.06 -4.62 0.00 0.00 176.95 171.64 1gvh s PHE 293 N 0.95 3.16 0.03 5.86 0.08 -0.23 -0.88 117.98 126.96 1gvh s PHE 293 Ca 0.13 -0.16 0.03 0.00 0.12 0.00 0.00 56.93 57.05 1gvh s PHE 293 Cb -0.20 -2.32 -0.02 0.00 -0.57 0.00 0.00 43.02 39.91 1gvh s PHE 293 CO -0.12 -0.27 -0.10 -1.58 -0.10 0.00 0.00 175.22 173.06 1gvh s HIS 294 N 1.69 0.84 -0.10 0.36 2.46 -0.63 -1.41 115.29 118.50 1gvh s HIS 294 Ca 0.07 -0.36 0.02 0.00 0.47 0.00 0.00 55.06 55.26 1gvh s HIS 294 Cb -0.16 -0.50 0.01 0.00 -0.13 0.00 0.00 32.58 31.80 1gvh s HIS 294 CO 0.07 -0.02 -0.15 0.00 -2.47 0.00 0.00 174.74 172.18 1gvh s ALA 295 N -0.92 1.62 0.26 1.58 0.00 -0.59 -0.79 121.76 122.92 1gvh s ALA 295 Ca -0.03 -0.68 0.08 0.00 0.00 0.00 0.00 51.96 51.33 1gvh s ALA 295 Cb -0.08 -0.78 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 1gvh s ALA 295 CO 0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 175.76 175.63 1gvh s ALA 296 N 0.92 2.30 0.10 0.00 0.00 -0.29 -1.18 121.76 123.61 1gvh s ALA 296 Ca -0.08 -1.83 -0.16 0.00 0.00 0.00 0.00 51.96 49.89 1gvh s ALA 296 Cb -0.15 0.05 -0.07 0.00 0.00 0.00 0.00 23.12 22.95 1gvh s ALA 296 CO -0.00 0.01 1.47 1.49 0.00 0.00 0.00 175.76 178.72 1gvh h GLU 297 N 2.36 0.63 0.00 0.00 4.57 -1.93 -0.95 114.58 119.25 1gvh h GLU 297 Ca -0.39 -0.27 -0.00 0.00 -1.18 0.00 0.00 59.36 57.51 1gvh h GLU 297 Cb 1.23 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1gvh h GLU 297 CO 0.65 0.86 0.02 0.27 -1.18 0.00 0.00 179.01 179.63 1gvh n ASN 298 N -4.40 -0.20 0.14 1.04 0.23 -1.26 -0.37 115.26 110.44 1gvh n ASN 298 Ca -0.03 -1.14 0.03 0.00 -0.53 0.00 0.00 54.58 52.91 1gvh n ASN 298 Cb 0.37 0.34 0.05 0.00 -2.08 0.00 0.00 39.78 38.46 1gvh n ASN 298 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1gvh h GLY 299 N 0.17 0.00 1.06 4.83 0.00 -1.93 -1.90 103.07 105.30 1gvh h GLY 299 Ca -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 1gvh h GLY 299 CO 0.04 0.00 0.22 -1.80 0.00 0.00 0.00 176.54 175.00 1gvh h ASP 300 N 0.00 1.09 0.36 0.19 1.82 -1.99 -3.22 116.42 114.66 1gvh h ASP 300 Ca -0.00 -0.21 0.00 0.00 -0.39 0.00 0.00 57.03 56.42 1gvh h ASP 300 Cb 1.35 -0.29 0.00 0.00 0.68 0.00 0.00 39.33 41.07 1gvh h ASP 300 CO 0.06 1.01 -0.82 0.52 -1.61 0.00 0.00 179.24 178.41 1gvh n VAL 301 N -4.25 0.07 -2.37 2.25 0.31 -1.16 -1.14 118.33 112.03 1gvh n VAL 301 Ca 0.06 -0.10 -0.43 0.00 -0.01 0.00 0.00 64.34 63.87 1gvh n VAL 301 Cb 0.24 0.41 -0.02 0.00 -0.91 0.00 0.00 33.84 33.55 1gvh n VAL 301 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1gvh s HIS 302 N -3.08 2.88 0.31 3.52 5.65 -0.72 -4.60 115.29 119.25 1gvh s HIS 302 Ca 0.07 0.98 0.09 0.00 0.25 0.00 0.00 55.06 56.45 1gvh s HIS 302 Cb 0.16 -3.54 -0.05 0.00 -1.18 0.00 0.00 32.58 27.98 1gvh s HIS 302 CO 0.78 -1.86 0.05 0.00 -0.65 0.00 0.00 174.74 173.05 1gvh s ALA 303 N 2.98 3.28 -1.84 1.58 0.00 -1.26 -4.69 121.76 121.81 1gvh s ALA 303 Ca 0.58 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.73 1gvh s ALA 303 Cb -0.25 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.24 1gvh s ALA 303 CO 0.20 0.13 0.00 1.19 0.00 0.00 0.00 175.76 177.28 1gvh n PHE 304 N -1.00 -0.05 0.12 0.00 3.01 -1.26 -4.88 117.46 113.40 1gvh n PHE 304 Ca -0.05 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.42 1gvh n PHE 304 Cb 0.61 -3.17 0.33 0.00 -0.01 0.00 0.00 39.48 37.23 1gvh n PHE 304 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1gvh h ALA 305 N 0.11 1.35 -0.14 4.37 0.00 -1.93 -1.93 119.26 121.08 1gvh h ALA 305 Ca -0.36 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 54.06 1gvh h ALA 305 Cb 1.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1gvh h ALA 305 CO 0.52 0.45 -0.71 0.38 0.00 0.00 0.00 179.25 179.90 1gvh h ASP 306 N 0.18 0.72 -0.35 0.00 2.03 -1.98 -2.19 116.42 114.83 1gvh h ASP 306 Ca 0.03 -0.45 -0.09 0.00 -0.73 0.00 0.00 57.03 55.79 1gvh h ASP 306 Cb 0.58 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 38.85 1gvh h ASP 306 CO 0.04 1.22 -0.11 -0.08 -1.03 0.00 0.00 179.24 179.28 1gvh h GLU 307 N 0.43 0.70 -0.42 4.15 4.81 -1.86 -2.10 114.58 120.30 1gvh h GLU 307 Ca -0.03 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 58.91 1gvh h GLU 307 Cb 1.30 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 1gvh h GLU 307 CO 0.14 0.87 0.22 0.28 -0.73 0.00 0.00 179.01 179.79 1gvh h VAL 308 N 0.49 1.13 -0.04 0.32 2.07 -1.30 -1.99 116.25 116.94 1gvh h VAL 308 Ca 0.09 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1gvh h VAL 308 Cb 0.63 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1gvh h VAL 308 CO 0.04 0.15 -0.02 0.50 0.02 0.00 0.00 177.57 178.25 1gvh h LYS 309 N 0.57 0.08 -0.28 1.57 3.64 -0.86 -0.59 116.57 120.70 1gvh h LYS 309 Ca 0.15 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1gvh h LYS 309 Cb 0.02 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1gvh h LYS 309 CO -0.02 0.50 -0.03 1.05 -2.27 0.00 0.00 179.45 178.67 1gvh h GLU 310 N -0.34 0.44 -0.22 1.90 -0.00 -1.40 -0.81 114.58 114.16 1gvh h GLU 310 Ca 0.01 -0.09 -0.13 0.00 -0.00 0.00 0.00 59.36 59.14 1gvh h GLU 310 Cb 0.48 -0.06 -0.00 0.00 -0.00 0.00 0.00 28.75 29.16 1gvh h GLU 310 CO 0.01 0.49 -0.37 -0.07 -0.00 0.00 0.00 179.01 179.07 1gvh h LEU 311 N 0.42 0.71 -1.07 3.06 3.38 -1.18 -2.78 115.31 117.85 1gvh h LEU 311 Ca 0.09 -0.53 -0.08 0.00 0.09 0.00 0.00 57.88 57.45 1gvh h LEU 311 Cb 0.33 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1gvh h LEU 311 CO 0.01 1.10 -0.24 1.23 0.09 0.00 0.00 178.44 180.63 1gvh h GLY 312 N 0.34 0.39 1.85 0.83 0.00 -0.89 -2.04 103.07 103.54 1gvh h GLY 312 Ca 0.02 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.05 1gvh h GLY 312 CO 0.08 0.28 0.09 1.46 0.00 0.00 0.00 176.54 178.46 1gvh h GLN 313 N 0.33 0.17 0.00 4.80 4.20 -0.91 -0.31 115.11 123.39 1gvh h GLN 313 Ca 0.05 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1gvh h GLN 313 Cb 0.61 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1gvh h GLN 313 CO 0.04 0.11 0.00 -1.13 -0.67 0.00 0.00 178.83 177.18 1gvh n SER 314 N -4.52 0.00 -4.90 1.46 3.41 -0.77 -4.87 113.62 103.43 1gvh n SER 314 Ca -0.01 0.40 -0.29 0.00 -0.26 0.00 0.00 58.87 58.71 1gvh n SER 314 Cb 0.09 -0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 63.54 1gvh n SER 314 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1gvh s LEU 315 N -2.93 4.13 -0.04 1.04 1.43 -0.13 -4.94 118.68 117.25 1gvh s LEU 315 Ca 0.14 0.67 -0.25 0.00 -1.03 0.00 0.00 54.13 53.67 1gvh s LEU 315 Cb 0.17 -3.46 -0.21 0.00 0.03 0.00 0.00 46.19 42.71 1gvh s LEU 315 CO 0.45 -0.12 1.14 -0.65 0.23 0.00 0.00 176.35 177.40 1gvh h PRO 316 N 2.02 0.11 -3.71 1.29 0.10 -1.84 -3.38 132.00 126.58 1gvh h PRO 316 Ca -0.47 -0.08 -0.66 0.00 0.10 0.00 0.00 66.00 64.88 1gvh h PRO 316 Cb 1.18 0.02 -0.39 0.00 0.10 0.00 0.00 31.00 31.91 1gvh h PRO 316 CO 0.68 0.73 -0.58 1.03 0.10 0.00 0.00 178.00 179.96 1gvh s ARG 317 N -3.64 2.04 -0.02 1.05 0.52 -1.26 -5.09 118.95 112.55 1gvh s ARG 317 Ca -0.16 -2.44 0.04 0.00 -0.52 0.00 0.00 55.73 52.65 1gvh s ARG 317 Cb 0.01 -3.42 -0.01 0.00 0.52 0.00 0.00 34.95 32.06 1gvh s ARG 317 CO 0.71 -1.10 -0.12 0.12 0.02 0.00 0.00 175.30 174.93 1gvh s PHE 318 N 0.04 1.13 -0.04 -0.53 2.19 -1.26 -0.26 117.98 119.25 1gvh s PHE 318 Ca 0.15 -0.24 -0.01 0.00 0.33 0.00 0.00 56.93 57.17 1gvh s PHE 318 Cb -0.23 -0.75 0.03 0.00 -1.31 0.00 0.00 43.02 40.76 1gvh s PHE 318 CO -0.02 -0.05 0.01 0.99 1.83 0.00 0.00 175.22 177.98 1gvh s THR 319 N -0.14 0.16 0.01 0.12 2.01 -0.09 -4.95 115.64 112.77 1gvh s THR 319 Ca 0.02 0.17 0.07 0.00 0.31 0.00 0.00 61.69 62.26 1gvh s THR 319 Cb -0.06 -0.31 -0.03 0.00 0.01 0.00 0.00 72.50 72.11 1gvh s THR 319 CO -0.00 0.18 -0.20 0.00 -0.69 0.00 0.00 174.62 173.91 1gvh s ALA 320 N 1.51 2.49 -0.05 7.40 0.00 -1.26 -0.65 121.76 131.20 1gvh s ALA 320 Ca -0.03 -1.15 -0.02 0.00 0.00 0.00 0.00 51.96 50.76 1gvh s ALA 320 Cb -0.13 -0.71 0.04 0.00 0.00 0.00 0.00 23.12 22.31 1gvh s ALA 320 CO -0.03 0.56 0.09 -1.58 0.00 0.00 0.00 175.76 174.80 1gvh s HIS 321 N -0.82 -0.04 -0.04 0.00 2.46 -0.05 -4.94 115.29 111.85 1gvh s HIS 321 Ca 0.13 0.34 0.05 0.00 0.47 0.00 0.00 55.06 56.05 1gvh s HIS 321 Cb -0.10 -0.29 -0.02 0.00 -0.13 0.00 0.00 32.58 32.04 1gvh s HIS 321 CO 0.03 -0.17 -0.19 0.95 -2.47 0.00 0.00 174.74 172.88 1gvh s THR 322 N 1.68 2.64 -0.16 0.89 -4.23 -1.26 -1.60 115.64 113.59 1gvh s THR 322 Ca -0.02 -0.88 0.01 0.00 -1.18 0.00 0.00 61.69 59.61 1gvh s THR 322 Cb -0.12 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.73 1gvh s THR 322 CO -0.04 0.58 -0.17 0.26 -0.54 0.00 0.00 174.62 174.71 1gvh s TRP 323 N -0.64 2.76 -0.34 3.99 0.51 0.03 -1.73 118.94 123.52 1gvh s TRP 323 Ca 0.10 -1.20 -0.13 0.00 -2.12 0.00 0.00 56.10 52.76 1gvh s TRP 323 Cb -0.11 -1.88 -0.01 0.00 -0.81 0.00 0.00 33.47 30.66 1gvh s TRP 323 CO 0.00 -0.56 0.23 0.71 -0.51 0.00 0.00 176.95 176.83 1gvh s TYR 324 N 0.91 3.22 0.41 -1.98 2.02 -0.58 -1.14 117.35 120.21 1gvh s TYR 324 Ca -0.04 -0.33 0.09 0.00 -0.37 0.00 0.00 57.07 56.43 1gvh s TYR 324 Cb -0.15 -2.47 0.86 0.00 -0.40 0.00 0.00 41.96 39.80 1gvh s TYR 324 CO -0.02 -0.41 1.98 -0.09 -1.57 0.00 0.00 175.55 175.44 1gvh h ARG 325 N 8.48 0.30 -1.73 -0.62 2.43 -1.15 -1.08 114.38 121.01 1gvh h ARG 325 Ca -0.31 -0.05 -0.49 0.00 -0.81 0.00 0.00 59.98 58.33 1gvh h ARG 325 Cb 1.15 -0.05 -0.36 0.00 -0.42 0.00 0.00 29.97 30.29 1gvh h ARG 325 CO 0.64 0.33 -1.06 1.04 -1.51 0.00 0.00 179.97 179.42 1gvh n GLN 326 N -4.36 0.83 -1.67 0.20 1.13 0.50 -3.92 117.38 110.09 1gvh n GLN 326 Ca -0.00 -3.09 -0.44 0.00 -1.94 0.00 0.00 57.00 51.53 1gvh n GLN 326 Cb 0.19 -1.40 -0.02 0.00 0.11 0.00 0.00 30.24 29.12 1gvh n GLN 326 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1gvh n PRO 327 N 0.97 2.01 -2.09 -1.09 -0.04 -1.25 -4.55 135.00 128.95 1gvh n PRO 327 Ca 0.21 0.71 -0.27 0.00 -0.04 0.00 0.00 63.50 64.11 1gvh n PRO 327 Cb 0.59 -2.32 0.08 0.00 -0.04 0.00 0.00 33.50 31.81 1gvh n PRO 327 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1gvh s SER 328 N 0.04 4.70 0.17 3.54 1.04 -1.26 -4.93 113.70 117.00 1gvh s SER 328 Ca 0.63 0.57 -0.14 0.00 0.48 0.00 0.00 55.95 57.49 1gvh s SER 328 Cb -0.63 -1.16 0.08 0.00 0.10 0.00 0.00 66.02 64.42 1gvh s SER 328 CO 0.54 -1.71 1.82 -0.33 0.98 0.00 0.00 173.24 174.54 1gvh h GLU 329 N -0.77 0.61 -0.79 4.02 5.08 -2.00 -1.69 114.58 119.05 1gvh h GLU 329 Ca -0.45 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 57.92 1gvh h GLU 329 Cb 1.32 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 1gvh h GLU 329 CO 0.62 0.40 0.52 0.00 -1.00 0.00 0.00 179.01 179.55 1gvh h ALA 330 N 1.21 1.56 -0.64 3.43 0.00 -1.98 -1.68 119.26 121.16 1gvh h ALA 330 Ca 0.20 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1gvh h ALA 330 Cb -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1gvh h ALA 330 CO -0.08 0.35 0.29 -0.44 0.00 0.00 0.00 179.25 179.38 1gvh h ASP 331 N 0.93 0.86 0.33 0.00 3.45 -1.71 -1.43 116.42 118.86 1gvh h ASP 331 Ca 0.32 -0.15 -0.08 0.00 0.43 0.00 0.00 57.03 57.56 1gvh h ASP 331 Cb 0.10 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.63 1gvh h ASP 331 CO -0.10 0.77 -0.35 0.03 -1.57 0.00 0.00 179.24 178.02 1gvh h ARG 332 N 0.89 0.03 0.00 3.56 3.08 -0.76 -1.57 114.38 119.62 1gvh h ARG 332 Ca 0.22 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1gvh h ARG 332 Cb 0.15 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1gvh h ARG 332 CO -0.02 0.38 0.00 0.00 -1.07 0.00 0.00 179.97 179.25 1gvh h ALA 333 N 1.63 1.00 0.00 0.04 0.00 -0.40 -2.98 119.26 118.54 1gvh h ALA 333 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1gvh h ALA 333 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1gvh h ALA 333 CO 0.05 0.00 -1.96 1.63 0.00 0.00 0.00 179.25 178.97 1gvh n LYS 334 N -2.52 0.66 -3.56 0.00 5.02 -0.64 -5.02 118.16 112.10 1gvh n LYS 334 Ca 0.05 -0.04 -0.22 0.00 -2.02 0.00 0.00 58.31 56.08 1gvh n LYS 334 Cb 0.45 -1.59 0.08 0.00 -0.02 0.00 0.00 35.03 33.95 1gvh n LYS 334 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gvh n GLY 335 N 1.43 -0.46 1.26 0.72 0.00 -0.61 -4.89 105.19 102.64 1gvh n GLY 335 Ca -0.14 0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.13 1gvh n GLY 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvh n GLN 336 N -4.64 3.10 -4.09 1.61 0.00 -1.26 -4.91 117.38 107.19 1gvh n GLN 336 Ca -0.11 -2.07 -0.08 0.00 0.00 0.00 0.00 57.00 54.74 1gvh n GLN 336 Cb 0.60 -1.77 -0.10 0.00 0.00 0.00 0.00 30.24 28.97 1gvh n GLN 336 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.06 176.47 1gvh s PHE 337 N -1.85 0.56 -0.15 2.61 -0.12 -1.26 -5.00 117.98 112.77 1gvh s PHE 337 Ca 0.37 -0.95 -0.14 0.00 -0.05 0.00 0.00 56.93 56.16 1gvh s PHE 337 Cb 0.25 -0.39 -0.10 0.00 -0.63 0.00 0.00 43.02 42.15 1gvh s PHE 337 CO 0.16 -0.30 0.10 -0.44 -0.05 0.00 0.00 175.22 174.69 1gvh h ASP 338 N 3.37 0.00 -4.09 1.98 3.32 -1.69 -3.49 116.42 115.83 1gvh h ASP 338 Ca -0.34 -0.28 -0.37 0.00 0.02 0.00 0.00 57.03 56.05 1gvh h ASP 338 Cb 1.16 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.53 1gvh h ASP 338 CO 0.61 0.96 -0.74 -0.44 -1.72 0.00 0.00 179.24 177.91 1gvh s SER 339 N -6.10 1.83 0.02 6.45 0.01 -0.88 -5.01 113.70 110.02 1gvh s SER 339 Ca -0.17 -0.86 0.04 0.00 1.31 0.00 0.00 55.95 56.27 1gvh s SER 339 Cb 0.02 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.18 1gvh s SER 339 CO 0.35 -0.21 -0.06 -1.83 0.41 0.00 0.00 173.24 171.90 1gvh s GLU 340 N -2.94 2.53 0.00 12.44 -1.05 -1.26 -1.52 118.70 126.90 1gvh s GLU 340 Ca 0.10 -0.75 0.00 0.00 -0.15 0.00 0.00 54.97 54.17 1gvh s GLU 340 Cb -0.03 -2.50 0.00 0.00 -0.44 0.00 0.00 34.13 31.16 1gvh s GLU 340 CO 0.02 0.59 0.00 0.41 0.95 0.00 0.00 175.26 177.23 1gvh n GLY 341 N 1.37 -0.84 3.79 -3.83 0.00 -0.41 -4.84 105.19 100.43 1gvh n GLY 341 Ca -0.15 -2.14 -0.31 0.00 0.00 0.00 0.00 46.02 43.42 1gvh n GLY 341 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gvh s LEU 342 N 0.00 3.07 -0.74 0.99 1.43 -1.26 -3.73 118.68 118.44 1gvh s LEU 342 Ca 0.00 1.71 -0.26 0.00 -1.03 0.00 0.00 54.13 54.55 1gvh s LEU 342 Cb 0.00 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.70 1gvh s LEU 342 CO 0.00 -1.75 1.85 -0.32 0.23 0.00 0.00 176.35 176.36 1gvh s MET 343 N -4.98 2.67 -0.92 1.70 -2.45 -1.26 -4.90 119.30 109.15 1gvh s MET 343 Ca 0.60 0.17 -0.10 0.00 -1.25 0.00 0.00 55.69 55.11 1gvh s MET 343 Cb -0.16 -4.66 0.24 0.00 1.25 0.00 0.00 34.83 31.50 1gvh s MET 343 CO 0.56 -2.92 0.87 0.34 1.05 0.00 0.00 175.02 174.91 1gvh s ASP 344 N 7.73 6.73 0.33 1.11 -1.08 -1.26 -4.86 116.67 125.37 1gvh s ASP 344 Ca 0.66 -3.18 0.03 0.00 -0.52 0.00 0.00 52.55 49.54 1gvh s ASP 344 Cb -0.10 -2.14 0.63 0.00 -1.46 0.00 0.00 42.92 39.86 1gvh s ASP 344 CO 0.11 -0.40 1.94 -0.07 0.52 0.00 0.00 175.17 177.28 1gvh h LEU 345 N 7.06 0.79 -1.30 -1.34 3.38 -1.98 -2.98 115.31 118.94 1gvh h LEU 345 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1gvh h LEU 345 Cb 0.94 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1gvh h LEU 345 CO 0.86 0.51 0.33 0.77 0.09 0.00 0.00 178.44 181.00 1gvh h SER 346 N 0.90 0.00 -0.26 -0.43 4.64 -1.93 -0.07 113.55 116.39 1gvh h SER 346 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1gvh h SER 346 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1gvh h SER 346 CO -0.12 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.13 1gvh n LYS 347 N -2.40 2.91 -1.88 4.77 5.02 -1.12 -5.03 118.16 120.43 1gvh n LYS 347 Ca -0.01 -2.80 -0.29 0.00 -2.02 0.00 0.00 58.31 53.19 1gvh n LYS 347 Cb 0.36 -1.81 0.08 0.00 -0.02 0.00 0.00 35.03 33.64 1gvh n LYS 347 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1gvh s LEU 348 N -2.72 2.60 -1.16 -0.35 1.43 -0.04 -4.95 118.68 113.49 1gvh s LEU 348 Ca 0.41 0.90 -0.19 0.00 -1.03 0.00 0.00 54.13 54.22 1gvh s LEU 348 Cb 0.33 -3.48 0.09 0.00 0.03 0.00 0.00 46.19 43.15 1gvh s LEU 348 CO 0.09 -1.76 1.54 -0.70 0.23 0.00 0.00 176.35 175.75 1gvh s GLU 349 N -5.50 3.84 0.00 1.70 2.12 -1.26 -4.80 118.70 114.80 1gvh s GLU 349 Ca 0.61 -1.79 0.00 0.00 0.36 0.00 0.00 54.97 54.15 1gvh s GLU 349 Cb -0.11 -5.35 0.00 0.00 0.26 0.00 0.00 34.13 28.93 1gvh s GLU 349 CO 0.50 -2.12 0.00 0.41 -0.54 0.00 0.00 175.26 173.51 1gvh n GLY 350 N 5.69 2.12 3.85 -1.50 0.00 -1.26 -5.12 105.19 108.98 1gvh n GLY 350 Ca 0.39 -1.39 -0.22 0.00 0.00 0.00 0.00 46.02 44.81 1gvh n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvh n ALA 351 N 2.44 0.48 -3.30 4.61 0.00 -1.26 -5.02 120.51 118.46 1gvh n ALA 351 Ca 0.00 -1.98 -0.46 0.00 0.00 0.00 0.00 53.44 51.00 1gvh n ALA 351 Cb 0.00 0.39 -0.01 0.00 0.00 0.00 0.00 19.45 19.82 1gvh n ALA 351 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1gvh s PHE 352 N -2.92 3.87 -1.93 0.00 0.40 -1.26 -4.84 117.98 111.30 1gvh s PHE 352 Ca 0.64 -2.16 0.00 0.00 -0.60 0.00 0.00 56.93 54.81 1gvh s PHE 352 Cb -0.04 -3.86 0.00 0.00 0.51 0.00 0.00 43.02 39.63 1gvh s PHE 352 CO 0.42 -1.02 0.94 -1.13 0.70 0.00 0.00 175.22 175.14 1gvh n SER 353 N 3.80 0.07 -4.47 1.36 3.41 -1.26 -4.82 113.62 111.71 1gvh n SER 353 Ca 0.18 -1.95 -0.43 0.00 -0.26 0.00 0.00 58.87 56.40 1gvh n SER 353 Cb 0.45 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.30 1gvh n SER 353 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gvh s ASP 354 N -0.95 6.25 0.63 4.04 3.68 -1.26 -4.91 116.67 124.15 1gvh s ASP 354 Ca 0.00 -0.74 0.36 0.00 2.13 0.00 0.00 52.55 54.30 1gvh s ASP 354 Cb 0.00 -2.32 2.05 0.00 -1.45 0.00 0.00 42.92 41.20 1gvh s ASP 354 CO 0.00 -0.93 2.25 1.55 0.13 0.00 0.00 175.17 178.18 1gvh h PRO 355 N 9.03 0.00 -0.03 4.34 0.13 -2.00 -2.28 132.00 141.19 1gvh h PRO 355 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1gvh h PRO 355 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1gvh h PRO 355 CO 0.97 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.99 1gvh n THR 356 N -3.42 0.02 -2.16 1.56 -2.24 -1.26 -4.94 114.28 101.83 1gvh n THR 356 Ca -0.02 -0.22 -0.40 0.00 -2.27 0.00 0.00 64.05 61.14 1gvh n THR 356 Cb 0.14 0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.67 1gvh n THR 356 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1gvh s MET 357 N -1.98 4.28 -0.08 -0.78 0.00 -0.86 -4.55 119.30 115.32 1gvh s MET 357 Ca 0.39 2.12 0.00 0.00 0.00 0.00 0.00 55.69 58.20 1gvh s MET 357 Cb 0.21 -2.98 -0.03 0.00 0.00 0.00 0.00 34.83 32.03 1gvh s MET 357 CO 0.33 -0.22 -0.07 -0.65 0.00 0.00 0.00 175.02 174.41 1gvh s GLN 358 N -1.90 2.90 -0.11 4.11 -1.52 -0.61 -4.88 119.66 117.65 1gvh s GLN 358 Ca 0.51 -0.56 0.03 0.00 -1.95 0.00 0.00 55.36 53.39 1gvh s GLN 358 Cb -0.38 -2.62 -0.00 0.00 -0.22 0.00 0.00 33.01 29.79 1gvh s GLN 358 CO 0.49 0.57 -0.21 -0.06 -0.25 0.00 0.00 175.29 175.83 1gvh s PHE 359 N -0.57 2.62 -0.08 0.91 0.08 0.17 -0.93 117.98 120.18 1gvh s PHE 359 Ca 0.08 -0.92 0.02 0.00 0.12 0.00 0.00 56.93 56.23 1gvh s PHE 359 Cb -0.12 -1.74 -0.03 0.00 -0.57 0.00 0.00 43.02 40.57 1gvh s PHE 359 CO 0.02 -0.35 -0.11 0.71 -0.10 0.00 0.00 175.22 175.38 1gvh s TYR 360 N 0.31 2.81 0.03 0.36 1.51 -0.27 0.12 117.35 122.22 1gvh s TYR 360 Ca -0.16 -0.20 0.06 0.00 -1.01 0.00 0.00 57.07 55.75 1gvh s TYR 360 Cb -0.17 -1.71 -0.02 0.00 -0.11 0.00 0.00 41.96 39.94 1gvh s TYR 360 CO 0.08 0.14 -0.16 -0.51 -1.11 0.00 0.00 175.55 173.99 1gvh s LEU 361 N -0.49 2.14 -0.30 -1.29 1.02 0.16 -0.72 118.68 119.21 1gvh s LEU 361 Ca 0.07 -0.44 -0.05 0.00 0.02 0.00 0.00 54.13 53.72 1gvh s LEU 361 Cb -0.12 -0.76 0.18 0.00 0.02 0.00 0.00 46.19 45.51 1gvh s LEU 361 CO 0.02 0.10 0.72 0.00 0.02 0.00 0.00 176.35 177.22 1gvh n GLY 363 N 5.43 2.10 3.74 0.00 0.00 -1.26 -2.19 105.19 113.00 1gvh n GLY 363 Ca -0.03 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 1gvh n GLY 363 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1gvh s PRO 364 N 1.36 1.21 0.16 1.61 0.02 -1.26 -4.70 135.00 133.40 1gvh s PRO 364 Ca 0.00 0.64 -0.16 0.00 0.02 0.00 0.00 61.00 61.50 1gvh s PRO 364 Cb 0.00 -1.82 0.03 0.00 0.02 0.00 0.00 34.50 32.73 1gvh s PRO 364 CO 0.00 -2.22 1.80 0.28 -0.33 0.00 0.00 177.00 176.53 1gvh h VAL 365 N -1.53 1.05 -0.93 3.83 2.07 -1.99 -1.13 116.25 117.63 1gvh h VAL 365 Ca -0.50 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1gvh h VAL 365 Cb 1.30 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1gvh h VAL 365 CO 0.57 0.09 0.57 1.23 0.02 0.00 0.00 177.57 180.05 1gvh h GLY 366 N 0.49 1.33 0.98 2.17 0.00 -1.99 -1.10 103.07 104.95 1gvh h GLY 366 Ca 0.15 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1gvh h GLY 366 CO -0.06 0.53 0.25 -2.75 0.00 0.00 0.00 176.54 174.50 1gvh h PHE 367 N 1.27 0.78 -0.09 5.60 3.57 -1.65 -0.98 116.94 125.45 1gvh h PHE 367 Ca 0.33 -0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.64 1gvh h PHE 367 Cb -0.08 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 1gvh h PHE 367 CO 0.00 0.62 -0.60 0.52 -2.23 0.00 0.00 178.31 176.62 1gvh h MET 368 N 0.72 0.30 0.00 1.11 2.86 -1.02 -1.33 114.93 117.58 1gvh h MET 368 Ca 0.18 -0.20 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 1gvh h MET 368 Cb 0.14 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1gvh h MET 368 CO -0.02 0.81 -0.55 0.37 1.06 0.00 0.00 176.91 178.57 1gvh h GLN 369 N 0.22 0.00 0.03 1.72 4.15 -0.94 -0.21 115.11 120.07 1gvh h GLN 369 Ca -0.01 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.20 1gvh h GLN 369 Cb 1.11 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.79 1gvh h GLN 369 CO 0.10 0.55 -0.97 0.35 -1.93 0.00 0.00 178.83 176.93 1gvh h PHE 370 N 0.00 0.25 0.00 3.99 3.04 -1.01 -1.15 116.94 122.06 1gvh h PHE 370 Ca -0.01 -0.15 -0.21 0.00 3.98 0.00 0.00 57.97 61.58 1gvh h PHE 370 Cb 1.20 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 39.65 1gvh h PHE 370 CO 0.00 1.03 -1.45 0.00 -2.02 0.00 0.00 178.31 175.87 1gvh h THR 371 N 0.07 0.68 0.00 4.41 1.03 -1.25 -2.69 112.91 115.16 1gvh h THR 371 Ca -0.05 -2.30 -0.21 0.00 -0.01 0.00 0.00 66.41 63.84 1gvh h THR 371 Cb 1.65 2.21 -0.03 0.00 -1.07 0.00 0.00 68.15 70.91 1gvh h THR 371 CO 0.14 0.39 -1.00 0.00 -0.01 0.00 0.00 175.52 175.04 1gvh h ALA 372 N 1.27 0.38 0.00 0.00 0.00 -0.90 -2.43 119.26 117.57 1gvh h ALA 372 Ca -0.19 -0.91 -0.09 0.00 0.00 0.00 0.00 54.91 53.72 1gvh h ALA 372 Cb 1.73 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1gvh h ALA 372 CO 0.06 1.24 -0.42 -0.22 0.00 0.00 0.00 179.25 179.91 1gvh h LYS 373 N 0.00 0.00 -0.41 0.00 1.63 -1.22 -1.87 116.57 114.70 1gvh h LYS 373 Ca -0.02 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.66 1gvh h LYS 373 Cb 1.76 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.38 1gvh h LYS 373 CO 0.13 0.42 -0.22 1.96 -3.45 0.00 0.00 179.45 178.28 1gvh h GLN 374 N 0.00 0.88 -0.40 1.90 4.20 -1.11 -1.06 115.11 119.51 1gvh h GLN 374 Ca -0.00 -0.39 -0.04 0.00 0.06 0.00 0.00 58.65 58.28 1gvh h GLN 374 Cb 1.14 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.89 1gvh h GLN 374 CO 0.05 1.04 0.11 -0.07 -0.67 0.00 0.00 178.83 179.30 1gvh h LEU 375 N 0.69 0.60 -0.80 1.46 3.38 -1.00 -2.09 115.31 117.57 1gvh h LEU 375 Ca 0.09 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1gvh h LEU 375 Cb 0.79 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1gvh h LEU 375 CO 0.07 0.66 -0.37 -0.37 0.09 0.00 0.00 178.44 178.52 1gvh h VAL 376 N 0.51 0.82 0.00 1.22 -1.51 -1.27 -1.22 116.25 114.80 1gvh h VAL 376 Ca 0.13 -1.58 -0.02 0.00 -1.23 0.00 0.00 66.70 64.00 1gvh h VAL 376 Cb 0.29 1.99 -0.00 0.00 -2.13 0.00 0.00 31.29 31.43 1gvh h VAL 376 CO -0.00 0.36 -0.11 0.44 -1.23 0.00 0.00 177.57 177.04 1gvh h ASP 377 N 0.00 0.00 0.27 4.19 3.32 -0.95 -1.08 116.42 122.17 1gvh h ASP 377 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1gvh h ASP 377 Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1gvh h ASP 377 CO 0.05 0.11 -0.15 0.18 -1.72 0.00 0.00 179.24 177.70 1gvh n LEU 378 N -3.45 0.75 0.00 1.55 4.77 -0.58 -4.93 117.00 115.10 1gvh n LEU 378 Ca -0.01 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1gvh n LEU 378 Cb 0.26 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1gvh n LEU 378 CO 0.29 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1gvh n GLY 379 N 1.28 0.85 3.69 -0.72 0.00 -0.41 -5.01 105.19 104.87 1gvh n GLY 379 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1gvh n GLY 379 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gvh s VAL 380 N -2.00 3.31 0.62 1.61 1.01 -0.57 -4.97 120.40 119.41 1gvh s VAL 380 Ca 0.00 0.78 -0.18 0.00 0.00 0.00 0.00 61.98 62.58 1gvh s VAL 380 Cb 0.00 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 1gvh s VAL 380 CO 0.00 0.01 1.20 -0.54 0.00 0.00 0.00 175.10 175.77 1gvh s LYS 381 N 2.26 2.85 0.35 2.72 -0.14 -1.26 -4.23 119.74 122.29 1gvh s LYS 381 Ca 0.68 1.79 0.11 0.00 -1.36 0.00 0.00 55.97 57.19 1gvh s LYS 381 Cb -0.36 -1.92 0.64 0.00 -1.68 0.00 0.00 37.83 34.51 1gvh s LYS 381 CO 0.30 -1.29 1.79 -0.56 -0.76 0.00 0.00 175.35 174.82 1gvh h GLN 382 N 0.67 0.07 0.00 1.68 3.07 -1.95 -1.21 115.11 117.44 1gvh h GLN 382 Ca -0.50 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.21 1gvh h GLN 382 Cb 1.29 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.85 1gvh h GLN 382 CO 0.54 0.44 0.00 -0.85 0.09 0.00 0.00 178.83 179.06 1gvh n GLU 383 N -4.07 0.39 0.00 0.06 0.00 -1.26 -2.42 120.64 113.33 1gvh n GLU 383 Ca -0.02 0.07 0.11 0.00 0.00 0.00 0.00 57.16 57.32 1gvh n GLU 383 Cb 0.43 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 30.43 1gvh n GLU 383 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1gvh n ASN 384 N -1.22 2.65 -4.59 -1.84 4.13 -0.46 -4.88 115.26 109.04 1gvh n ASN 384 Ca 0.11 -1.82 -0.35 0.00 1.68 0.00 0.00 54.58 54.20 1gvh n ASN 384 Cb 0.15 0.13 -0.10 0.00 -1.54 0.00 0.00 39.78 38.41 1gvh n ASN 384 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1gvh s ILE 385 N -2.03 4.62 0.04 2.41 1.01 -1.02 -0.66 121.20 125.57 1gvh s ILE 385 Ca 0.24 -0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.86 1gvh s ILE 385 Cb 0.19 -3.09 -0.02 0.00 0.01 0.00 0.00 42.46 39.55 1gvh s ILE 385 CO 0.35 0.45 -0.17 -1.00 0.00 0.00 0.00 174.94 174.58 1gvh s HIS 386 N 0.52 1.46 0.19 3.97 3.76 0.12 -4.97 115.29 120.34 1gvh s HIS 386 Ca 0.02 -0.35 -0.14 0.00 -0.15 0.00 0.00 55.06 54.45 1gvh s HIS 386 Cb -0.13 -0.87 0.01 0.00 1.11 0.00 0.00 32.58 32.70 1gvh s HIS 386 CO 0.01 0.05 0.43 1.52 -0.85 0.00 0.00 174.74 175.90 1gvh s TYR 387 N -0.78 0.14 -0.06 1.40 1.13 -1.26 0.40 117.35 118.32 1gvh s TYR 387 Ca 0.04 -0.50 -0.05 0.00 -1.41 0.00 0.00 57.07 55.15 1gvh s TYR 387 Cb -0.08 0.19 0.02 0.00 -1.10 0.00 0.00 41.96 41.00 1gvh s TYR 387 CO 0.01 -0.85 0.16 -2.00 -2.51 0.00 0.00 175.55 170.36 1gvh s GLU 388 N -3.93 0.17 -0.04 -3.49 2.12 -1.05 -4.96 118.70 107.52 1gvh s GLU 388 Ca 0.14 0.27 -0.07 0.00 0.36 0.00 0.00 54.97 55.66 1gvh s GLU 388 Cb 0.01 0.02 -0.05 0.00 0.26 0.00 0.00 34.13 34.38 1gvh s GLU 388 CO -0.00 -0.06 0.23 0.00 -0.54 0.00 0.00 175.26 174.89 1gvh n PHE 390 N 1.52 0.57 -3.53 0.00 0.99 -1.26 -4.84 117.46 110.91 1gvh n PHE 390 Ca -0.15 -0.24 0.00 0.00 -0.00 0.00 0.00 57.45 57.06 1gvh n PHE 390 Cb 0.54 -0.09 0.00 0.00 -1.00 0.00 0.00 39.48 38.93 1gvh n PHE 390 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1gvh n GLY 391 N 0.78 4.69 3.48 1.37 0.00 -1.26 -5.12 105.19 109.13 1gvh n GLY 391 Ca 0.11 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 1gvh n GLY 391 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gvh n PRO 392 N 0.00 0.16 -2.50 1.61 -0.02 -1.26 -4.89 135.00 128.10 1gvh n PRO 392 Ca 0.00 0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 61.16 1gvh n PRO 392 Cb 0.00 -1.91 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 1gvh n PRO 392 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1gvh s HIS 393 N -2.04 3.42 0.52 6.00 2.46 -1.26 -4.90 115.29 119.48 1gvh s HIS 393 Ca 0.64 1.37 0.03 0.00 0.47 0.00 0.00 55.06 57.57 1gvh s HIS 393 Cb -0.31 -3.35 0.00 0.00 -0.13 0.00 0.00 32.58 28.79 1gvh s HIS 393 CO 0.59 -0.99 0.14 0.15 -2.47 0.00 0.00 174.74 172.16 1gvh s LYS 394 N 1.39 2.21 -0.06 2.88 -0.14 -1.26 -5.14 119.74 119.62 1gvh s LYS 394 Ca 0.56 -2.26 -0.02 0.00 -1.36 0.00 0.00 55.97 52.89 1gvh s LYS 394 Cb -0.26 -1.73 0.04 0.00 -1.68 0.00 0.00 37.83 34.20 1gvh s LYS 394 CO 0.27 -0.43 0.13 0.08 -0.76 0.00 0.00 175.35 174.63 1gvh s VAL 395 N -2.83 -0.06 0.00 3.17 1.01 -1.26 -5.01 120.40 115.42 1gvh s VAL 395 Ca 0.16 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.34 1gvh s VAL 395 Cb 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.17 1gvh s VAL 395 CO 0.10 0.08 0.00 -0.11 0.00 0.00 0.00 175.10 175.17