#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vh6 n ASN 16 N 0.00 1.08 -0.64 4.52 3.02 -1.26 -4.24 115.26 117.74 1vh6 n ASN 16 Ca 0.00 -0.86 0.06 0.00 -0.03 0.00 0.00 54.58 53.75 1vh6 n ASN 16 Cb 0.00 0.36 0.20 0.00 -0.61 0.00 0.00 39.78 39.73 1vh6 n ASN 16 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1vh6 n THR 17 N -0.87 2.21 -2.08 3.41 -1.04 -1.26 -5.03 114.28 109.61 1vh6 n THR 17 Ca 0.09 -2.37 -0.41 0.00 -2.04 0.00 0.00 64.05 59.32 1vh6 n THR 17 Cb 0.37 -0.26 -0.02 0.00 -1.82 0.00 0.00 70.33 68.59 1vh6 n THR 17 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vh6 s ALA 18 N -2.99 3.47 -0.35 2.41 0.00 -1.26 -4.99 121.76 118.06 1vh6 s ALA 18 Ca 0.39 1.28 -0.02 0.00 0.00 0.00 0.00 51.96 53.62 1vh6 s ALA 18 Cb 0.34 -3.49 0.08 0.00 0.00 0.00 0.00 23.12 20.05 1vh6 s ALA 18 CO 0.03 -0.70 0.09 0.99 0.00 0.00 0.00 175.76 176.17 1vh6 s THR 19 N -1.15 3.03 -0.13 0.00 2.01 -1.26 -5.07 115.64 113.06 1vh6 s THR 19 Ca 0.50 -1.76 -0.36 0.00 0.31 0.00 0.00 61.69 60.39 1vh6 s THR 19 Cb -0.40 -2.93 -0.13 0.00 0.01 0.00 0.00 72.50 69.05 1vh6 s THR 19 CO 0.53 -0.39 1.85 -0.81 -0.69 0.00 0.00 174.62 175.11 1vh6 n PRO 20 N 4.57 1.94 0.00 4.92 -0.04 -1.26 -1.83 135.00 143.30 1vh6 n PRO 20 Ca -0.07 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 1vh6 n PRO 20 Cb 0.42 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 1vh6 n PRO 20 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vh6 n GLY 21 N 4.35 0.82 0.26 0.55 0.00 -1.26 -4.99 105.19 104.92 1vh6 n GLY 21 Ca 0.24 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.36 1vh6 n GLY 21 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1vh6 h GLU 22 N 2.01 0.00 -0.59 1.61 4.11 -1.80 -2.99 114.58 116.93 1vh6 h GLU 22 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 1vh6 h GLU 22 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1vh6 h GLU 22 CO 0.00 0.11 0.15 -0.07 0.07 0.00 0.00 179.01 179.27 1vh6 h LEU 23 N 0.00 0.89 -0.51 3.06 3.38 -1.94 -2.68 115.31 117.51 1vh6 h LEU 23 Ca -0.00 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 1vh6 h LEU 23 Cb 0.25 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1vh6 h LEU 23 CO 0.01 0.88 -0.11 0.74 0.09 0.00 0.00 178.44 180.06 1vh6 h THR 24 N 0.85 1.27 0.00 0.22 2.02 -1.96 -2.19 112.91 113.12 1vh6 h THR 24 Ca 0.19 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.12 1vh6 h THR 24 Cb 0.34 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1vh6 h THR 24 CO 0.00 0.44 0.00 -0.11 0.37 0.00 0.00 175.52 176.22 1vh6 n LEU 25 N -4.20 0.00 0.00 2.58 7.94 -1.01 -1.50 117.00 120.81 1vh6 n LEU 25 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 1vh6 n LEU 25 Cb 0.39 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.34 1vh6 n LEU 25 CO 0.45 0.00 0.00 0.18 -1.11 0.00 0.00 177.39 176.91 1vh6 n LEU 27 N 0.72 0.00 -0.11 -1.96 4.77 -0.82 -1.22 117.00 118.38 1vh6 n LEU 27 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 1vh6 n LEU 27 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1vh6 n LEU 27 CO 0.00 0.00 0.97 1.88 -1.33 0.00 0.00 177.39 178.91 1vh6 h TYR 28 N 0.00 0.32 -0.37 -1.77 0.99 -1.55 0.35 116.97 114.95 1vh6 h TYR 28 Ca 0.00 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.69 1vh6 h TYR 28 Cb 0.00 -0.09 -0.02 0.00 1.00 0.00 0.00 36.73 37.62 1vh6 h TYR 28 CO 0.00 0.17 -0.02 -0.91 -0.00 0.00 0.00 178.16 177.40 1vh6 h ASN 29 N 0.36 0.55 -0.24 3.88 2.35 -1.44 -1.68 115.58 119.36 1vh6 h ASN 29 Ca 0.16 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.70 1vh6 h ASN 29 Cb 0.07 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 1vh6 h ASN 29 CO -0.11 0.63 -0.20 1.23 -1.65 0.00 0.00 177.43 177.33 1vh6 h GLY 30 N 0.89 0.62 0.84 2.83 0.00 -1.57 -2.59 103.07 104.08 1vh6 h GLY 30 Ca 0.11 -0.61 0.03 0.00 0.00 0.00 0.00 47.33 46.86 1vh6 h GLY 30 CO 0.01 0.55 0.30 0.00 0.00 0.00 0.00 176.54 177.41 1vh6 h LEU 32 N 0.59 1.06 -0.51 0.00 3.38 -1.27 -1.10 115.31 117.47 1vh6 h LEU 32 Ca 0.21 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1vh6 h LEU 32 Cb 0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1vh6 h LEU 32 CO -0.11 0.87 0.08 0.50 0.09 0.00 0.00 178.44 179.88 1vh6 h LYS 33 N 1.18 0.84 -0.48 1.13 3.64 -1.02 -0.64 116.57 121.21 1vh6 h LYS 33 Ca 0.29 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1vh6 h LYS 33 Cb 0.06 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1vh6 h LYS 33 CO -0.04 0.83 0.19 0.74 -2.27 0.00 0.00 179.45 178.90 1vh6 h PHE 34 N 0.72 0.73 -0.03 1.91 0.05 -1.06 0.19 116.94 119.45 1vh6 h PHE 34 Ca 0.16 -0.05 -0.00 0.00 3.82 0.00 0.00 57.97 61.89 1vh6 h PHE 34 Cb 0.40 -0.22 -0.00 0.00 2.00 0.00 0.00 35.95 38.13 1vh6 h PHE 34 CO 0.03 0.61 0.02 0.82 -0.18 0.00 0.00 178.31 179.61 1vh6 h ILE 35 N 0.63 1.08 -0.63 -0.55 2.04 -1.00 0.96 117.51 120.05 1vh6 h ILE 35 Ca 0.16 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.84 1vh6 h ILE 35 Cb 0.19 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 1vh6 h ILE 35 CO -0.01 0.06 0.36 0.03 0.00 0.00 0.00 178.15 178.59 1vh6 h ARG 36 N -0.04 0.65 -0.42 2.37 3.08 -0.90 -0.66 114.38 118.45 1vh6 h ARG 36 Ca 0.01 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1vh6 h ARG 36 Cb 0.09 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1vh6 h ARG 36 CO -0.00 0.43 0.04 -0.07 -1.07 0.00 0.00 179.97 179.30 1vh6 h LEU 37 N 0.67 0.61 -0.71 3.04 3.38 -0.36 -2.04 115.31 119.90 1vh6 h LEU 37 Ca 0.28 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1vh6 h LEU 37 Cb 0.14 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1vh6 h LEU 37 CO -0.16 0.65 0.30 0.00 0.09 0.00 0.00 178.44 179.32 1vh6 h ALA 38 N 1.43 0.93 -0.64 1.53 0.00 0.33 0.24 119.26 123.08 1vh6 h ALA 38 Ca 0.13 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1vh6 h ALA 38 Cb 0.33 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1vh6 h ALA 38 CO 0.01 0.53 0.22 0.00 0.00 0.00 0.00 179.25 180.01 1vh6 h ALA 39 N 1.14 0.83 -0.57 0.00 0.00 -0.58 -1.64 119.26 118.45 1vh6 h ALA 39 Ca 0.24 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1vh6 h ALA 39 Cb 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1vh6 h ALA 39 CO -0.02 0.49 0.07 1.96 0.00 0.00 0.00 179.25 181.74 1vh6 h GLN 40 N 0.91 0.93 -0.55 0.00 4.20 -0.94 -1.24 115.11 118.42 1vh6 h GLN 40 Ca 0.21 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 1vh6 h GLN 40 Cb 0.26 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1vh6 h GLN 40 CO -0.01 0.88 0.13 0.00 -0.67 0.00 0.00 178.83 179.15 1vh6 h ALA 41 N 1.19 1.20 -0.01 3.87 0.00 -0.53 -2.21 119.26 122.77 1vh6 h ALA 41 Ca 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1vh6 h ALA 41 Cb 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1vh6 h ALA 41 CO 0.01 0.55 -0.03 0.82 0.00 0.00 0.00 179.25 180.61 1vh6 h ILE 42 N 0.81 1.45 0.00 0.00 2.04 -0.94 0.50 117.51 121.37 1vh6 h ILE 42 Ca 0.18 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1vh6 h ILE 42 Cb 0.30 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1vh6 h ILE 42 CO -0.00 0.36 0.02 -0.33 0.00 0.00 0.00 178.15 178.20 1vh6 h GLU 43 N -0.52 0.00 -0.10 2.37 5.08 -1.13 -2.29 114.58 117.98 1vh6 h GLU 43 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1vh6 h GLU 43 Cb 0.61 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1vh6 h GLU 43 CO 0.01 0.00 -0.13 0.09 -1.00 0.00 0.00 179.01 177.97 1vh6 n ASN 44 N -2.76 2.50 -2.76 1.42 3.02 -0.84 -4.99 115.26 110.85 1vh6 n ASN 44 Ca -0.02 -3.38 -0.19 0.00 -0.03 0.00 0.00 54.58 50.95 1vh6 n ASN 44 Cb 0.08 -0.51 0.01 0.00 -0.61 0.00 0.00 39.78 38.74 1vh6 n ASN 44 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1vh6 n ASP 45 N -1.14 -5.09 -4.78 6.41 8.00 -0.86 -5.00 116.55 114.07 1vh6 n ASP 45 Ca 0.20 -0.10 -0.28 0.00 0.71 0.00 0.00 54.79 55.32 1vh6 n ASP 45 Cb 0.76 -4.21 -0.06 0.00 -0.02 0.00 0.00 41.12 37.59 1vh6 n ASP 45 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1vh6 s ASP 46 N -2.35 5.51 0.00 -2.24 -1.08 0.17 -5.03 116.67 111.65 1vh6 s ASP 46 Ca 0.16 -0.07 0.00 0.00 -0.52 0.00 0.00 52.55 52.11 1vh6 s ASP 46 Cb -0.08 -1.45 0.00 0.00 -1.46 0.00 0.00 42.92 39.93 1vh6 s ASP 46 CO 0.19 0.12 0.00 -1.84 0.52 0.00 0.00 175.17 174.17 1vh6 n GLU 48 N 0.08 0.00 0.23 4.34 0.00 -1.26 -2.40 120.64 121.63 1vh6 n GLU 48 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.20 1vh6 n GLU 48 Cb 0.53 0.00 0.31 0.00 0.00 0.00 0.00 31.44 32.28 1vh6 n GLU 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1vh6 h ARG 49 N 0.00 0.00 -0.00 3.44 3.08 -1.98 -2.33 114.38 116.59 1vh6 h ARG 49 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 1vh6 h ARG 49 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.06 1vh6 h ARG 49 CO 0.00 0.04 -0.59 -0.22 -1.07 0.00 0.00 179.97 178.13 1vh6 h LYS 50 N 0.00 0.41 -0.22 0.04 3.64 -1.78 -2.98 116.57 115.68 1vh6 h LYS 50 Ca -0.00 -0.43 -0.03 0.00 -1.27 0.00 0.00 60.65 58.92 1vh6 h LYS 50 Cb 0.88 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1vh6 h LYS 50 CO 0.01 1.10 0.03 -0.97 -2.27 0.00 0.00 179.45 177.35 1vh6 h ASN 51 N -0.11 0.35 -0.20 4.20 -1.24 -1.83 -2.00 115.58 114.76 1vh6 h ASN 51 Ca -0.07 -0.26 0.02 0.00 0.71 0.00 0.00 56.30 56.69 1vh6 h ASN 51 Cb 1.30 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 40.24 1vh6 h ASN 51 CO 0.12 0.53 0.06 -0.33 -1.29 0.00 0.00 177.43 176.51 1vh6 h GLU 52 N 0.17 0.14 -0.69 6.67 5.08 -1.53 -0.56 114.58 123.86 1vh6 h GLU 52 Ca 0.07 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1vh6 h GLU 52 Cb 0.33 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1vh6 h GLU 52 CO 0.00 0.09 0.25 -0.91 -1.00 0.00 0.00 179.01 177.45 1vh6 h ASN 53 N 0.15 0.97 -0.02 1.42 2.35 -1.51 -1.39 115.58 117.55 1vh6 h ASN 53 Ca 0.09 -0.19 -0.12 0.00 -0.55 0.00 0.00 56.30 55.53 1vh6 h ASN 53 Cb 0.07 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1vh6 h ASN 53 CO -0.10 0.90 -0.36 -0.07 -1.65 0.00 0.00 177.43 176.14 1vh6 h LEU 54 N 0.99 0.53 -0.90 1.61 3.38 -1.19 0.70 115.31 120.43 1vh6 h LEU 54 Ca 0.23 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1vh6 h LEU 54 Cb 0.25 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1vh6 h LEU 54 CO -0.01 0.85 0.39 0.40 0.09 0.00 0.00 178.44 180.16 1vh6 h ILE 55 N 0.43 1.26 -0.12 1.22 2.04 -0.82 0.19 117.51 121.70 1vh6 h ILE 55 Ca 0.04 -0.72 -0.19 0.00 1.00 0.00 0.00 64.86 65.00 1vh6 h ILE 55 Cb 0.83 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1vh6 h ILE 55 CO 0.07 0.31 -0.69 0.11 0.00 0.00 0.00 178.15 177.94 1vh6 h LYS 56 N 1.18 0.54 -0.57 2.37 1.57 -0.83 -1.48 116.57 119.35 1vh6 h LYS 56 Ca 0.28 -0.41 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 1vh6 h LYS 56 Cb 0.12 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1vh6 h LYS 56 CO -0.04 1.04 0.00 0.00 -0.57 0.00 0.00 179.45 179.89 1vh6 h ALA 57 N 0.85 0.93 -0.19 3.86 0.00 -0.49 -2.24 119.26 121.97 1vh6 h ALA 57 Ca -0.03 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1vh6 h ALA 57 Cb 1.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1vh6 h ALA 57 CO 0.13 0.64 -0.20 1.96 0.00 0.00 0.00 179.25 181.78 1vh6 h GLN 58 N 0.91 0.33 -0.15 0.00 4.20 -0.49 -2.82 115.11 117.09 1vh6 h GLN 58 Ca 0.17 -0.10 -0.14 0.00 0.06 0.00 0.00 58.65 58.63 1vh6 h GLN 58 Cb 0.52 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1vh6 h GLN 58 CO 0.03 0.52 -0.52 -0.91 -0.67 0.00 0.00 178.83 177.27 1vh6 h ASN 59 N 0.30 0.46 -0.04 1.46 2.35 -0.69 -2.24 115.58 117.17 1vh6 h ASN 59 Ca 0.05 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 1vh6 h ASN 59 Cb 0.53 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 1vh6 h ASN 59 CO 0.04 0.90 -0.01 0.40 -1.65 0.00 0.00 177.43 177.11 1vh6 h ILE 60 N 0.33 1.28 -0.64 2.81 2.04 -1.32 -1.00 117.51 121.01 1vh6 h ILE 60 Ca 0.01 -0.86 0.09 0.00 1.00 0.00 0.00 64.86 65.10 1vh6 h ILE 60 Cb 1.03 1.77 -0.07 0.00 -0.74 0.00 0.00 36.82 38.81 1vh6 h ILE 60 CO 0.09 0.23 0.28 0.40 0.00 0.00 0.00 178.15 179.16 1vh6 h ILE 61 N -0.25 0.82 -0.02 -0.67 2.04 -1.45 0.47 117.51 118.46 1vh6 h ILE 61 Ca 0.01 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 1vh6 h ILE 61 Cb 0.38 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1vh6 h ILE 61 CO 0.00 0.09 -0.34 1.56 0.00 0.00 0.00 178.15 179.46 1vh6 h GLN 62 N 0.50 0.03 -0.39 2.37 1.08 -1.31 0.24 115.11 117.62 1vh6 h GLN 62 Ca 0.31 -0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.40 1vh6 h GLN 62 Cb 0.34 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1vh6 h GLN 62 CO -0.27 0.37 -0.13 1.49 -0.95 0.00 0.00 178.83 179.33 1vh6 h GLU 63 N 0.03 0.78 -0.28 1.46 4.57 0.41 -0.35 114.58 121.20 1vh6 h GLU 63 Ca 0.00 -0.32 -0.13 0.00 -1.18 0.00 0.00 59.36 57.73 1vh6 h GLU 63 Cb 0.62 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1vh6 h GLU 63 CO 0.05 0.94 -0.34 -0.07 -1.18 0.00 0.00 179.01 178.40 1vh6 h LEU 64 N 0.59 0.78 -0.51 1.64 3.38 -0.65 -2.67 115.31 117.87 1vh6 h LEU 64 Ca 0.09 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.59 1vh6 h LEU 64 Cb 0.67 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1vh6 h LEU 64 CO 0.05 1.11 0.33 -1.13 0.09 0.00 0.00 178.44 178.89 1vh6 h ASN 65 N 0.46 0.55 -0.03 -0.43 -0.00 -0.42 0.36 115.58 116.07 1vh6 h ASN 65 Ca 0.04 -0.01 -0.00 0.00 -0.00 0.00 0.00 56.30 56.33 1vh6 h ASN 65 Cb 0.92 -0.13 -0.00 0.00 -0.00 0.00 0.00 38.32 39.11 1vh6 h ASN 65 CO 0.08 0.40 0.02 0.15 -0.00 0.00 0.00 177.43 178.07 1vh6 h PHE 66 N 0.66 0.05 -0.70 0.67 3.57 -1.05 -2.19 116.94 117.95 1vh6 h PHE 66 Ca 0.19 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 1vh6 h PHE 66 Cb -0.04 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1vh6 h PHE 66 CO -0.05 0.17 0.33 1.15 -2.23 0.00 0.00 178.31 177.67 1vh6 h THR 67 N -0.08 1.24 0.25 4.41 2.02 -1.31 -1.52 112.91 117.92 1vh6 h THR 67 Ca 0.01 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 1vh6 h THR 67 Cb 0.14 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1vh6 h THR 67 CO -0.00 0.28 -0.14 0.25 0.37 0.00 0.00 175.52 176.28 1vh6 h LEU 68 N 0.98 -0.33 -0.49 2.58 5.85 -0.84 0.01 115.31 123.07 1vh6 h LEU 68 Ca 0.24 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1vh6 h LEU 68 Cb 0.14 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1vh6 h LEU 68 CO -0.03 -0.23 0.28 0.78 -0.34 0.00 0.00 178.44 178.91 1vh6 h ASN 69 N -0.36 0.60 -0.39 1.25 2.35 -1.29 -1.16 115.58 116.58 1vh6 h ASN 69 Ca -0.03 -0.08 -0.10 0.00 -0.55 0.00 0.00 56.30 55.54 1vh6 h ASN 69 Cb 0.29 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1vh6 h ASN 69 CO 0.04 0.50 -0.14 -0.09 -1.65 0.00 0.00 177.43 176.10 1vh6 h ARG 70 N 0.65 0.86 -0.21 0.81 2.43 -1.20 -2.69 114.38 115.03 1vh6 h ARG 70 Ca 0.17 -0.31 -0.05 0.00 -0.81 0.00 0.00 59.98 58.98 1vh6 h ARG 70 Cb 0.02 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1vh6 h ARG 70 CO -0.03 0.94 -0.11 -0.91 -1.51 0.00 0.00 179.97 178.35 1vh6 h ASN 71 N 0.76 0.32 0.39 -3.80 2.35 -0.63 -1.35 115.58 113.62 1vh6 h ASN 71 Ca 0.12 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.69 1vh6 h ASN 71 Cb 0.65 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1vh6 h ASN 71 CO 0.05 0.47 -0.49 0.40 -1.65 0.00 0.00 177.43 176.20 1vh6 h ILE 72 N 0.32 1.35 -0.14 2.81 2.04 -0.94 -1.63 117.51 121.32 1vh6 h ILE 72 Ca 0.06 -1.70 -0.23 0.00 1.00 0.00 0.00 64.86 64.00 1vh6 h ILE 72 Cb 0.39 1.86 0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1vh6 h ILE 72 CO 0.02 0.49 -0.81 -0.33 0.00 0.00 0.00 178.15 177.52 1vh6 h GLU 73 N 0.09 0.79 -0.01 2.37 5.08 -1.06 -3.03 114.58 118.81 1vh6 h GLU 73 Ca 0.00 -0.67 -0.06 0.00 -1.00 0.00 0.00 59.36 57.63 1vh6 h GLU 73 Cb 0.90 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1vh6 h GLU 73 CO 0.07 1.27 -0.28 -0.07 -1.00 0.00 0.00 179.01 179.00 1vh6 h LEU 74 N 0.53 0.01 0.00 1.33 3.38 -1.12 -3.48 115.31 115.96 1vh6 h LEU 74 Ca -0.06 -0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.06 1vh6 h LEU 74 Cb 1.45 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.15 1vh6 h LEU 74 CO 0.17 0.30 -0.20 -1.54 0.09 0.00 0.00 178.44 177.25 1vh6 n SER 75 N -4.20 -6.05 0.15 -0.43 3.41 -0.63 -4.10 113.62 101.78 1vh6 n SER 75 Ca -0.02 0.61 0.18 0.00 -0.26 0.00 0.00 58.87 59.37 1vh6 n SER 75 Cb 0.33 -1.75 0.77 0.00 -0.26 0.00 0.00 64.21 63.31 1vh6 n SER 75 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vh6 h ALA 76 N -0.97 2.01 0.00 7.33 0.00 -1.90 -3.23 119.26 122.51 1vh6 h ALA 76 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vh6 h ALA 76 Cb 0.52 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1vh6 h ALA 76 CO 0.00 -0.40 0.00 -1.13 0.00 0.00 0.00 179.25 177.72 1vh6 n SER 77 N -3.96 1.07 0.00 0.00 3.41 -1.26 -1.19 113.62 111.68 1vh6 n SER 77 Ca 0.04 -0.90 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 1vh6 n SER 77 Cb 0.41 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1vh6 n SER 77 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vh6 n GLY 79 N 1.31 0.00 1.17 5.00 0.00 -1.22 -4.75 105.19 106.70 1vh6 n GLY 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vh6 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh6 n ALA 80 N 0.00 2.15 0.00 4.61 0.00 -0.34 -2.06 120.51 124.87 1vh6 n ALA 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vh6 n ALA 80 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1vh6 n ALA 80 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vh6 n TYR 82 N 0.99 0.00 -0.19 0.00 0.53 -1.26 -2.04 117.16 115.18 1vh6 n TYR 82 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1vh6 n TYR 82 Cb 0.24 0.00 0.09 0.00 -1.03 0.00 0.00 39.34 38.64 1vh6 n TYR 82 CO 0.00 0.00 0.00 -0.44 -1.02 0.00 0.00 176.86 175.40 1vh6 h ASP 83 N 0.00 -0.17 0.00 7.72 3.32 -1.83 0.18 116.42 125.64 1vh6 h ASP 83 Ca 0.00 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1vh6 h ASP 83 Cb 0.00 0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1vh6 h ASP 83 CO 0.00 -0.07 0.00 0.00 -1.72 0.00 0.00 179.24 177.45 1vh6 n TYR 84 N -5.22 0.00 0.00 4.55 9.36 -0.87 -0.98 117.16 124.01 1vh6 n TYR 84 Ca 0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.30 1vh6 n TYR 84 Cb 0.32 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.03 1vh6 n TYR 84 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 1vh6 n TYR 86 N 0.19 0.00 -0.36 2.98 9.36 0.64 -0.15 117.16 129.82 1vh6 n TYR 86 Ca 0.00 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.24 1vh6 n TYR 86 Cb 0.00 0.00 0.17 0.00 -0.63 0.00 0.00 39.34 38.88 1vh6 n TYR 86 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1vh6 h ARG 87 N 0.00 1.12 -0.33 2.98 2.43 -1.28 -2.23 114.38 117.06 1vh6 h ARG 87 Ca 0.00 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.00 1vh6 h ARG 87 Cb 0.00 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 1vh6 h ARG 87 CO 0.00 0.74 -0.20 0.00 -1.51 0.00 0.00 179.97 179.00 1vh6 h ARG 88 N 1.15 0.73 -0.11 0.20 2.47 -0.80 -1.95 114.38 116.07 1vh6 h ARG 88 Ca 0.43 -0.34 -0.02 0.00 -1.26 0.00 0.00 59.98 58.79 1vh6 h ARG 88 Cb 0.17 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 1vh6 h ARG 88 CO -0.17 0.95 -0.02 -0.07 0.56 0.00 0.00 179.97 181.21 1vh6 h LEU 89 N 0.50 0.14 -0.31 3.04 3.38 -1.72 0.50 115.31 120.83 1vh6 h LEU 89 Ca 0.07 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.83 1vh6 h LEU 89 Cb 0.75 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1vh6 h LEU 89 CO 0.06 0.19 -0.69 0.58 0.09 0.00 0.00 178.44 178.67 1vh6 h VAL 90 N 0.15 1.31 0.00 1.22 2.07 -1.26 -1.43 116.25 118.31 1vh6 h VAL 90 Ca 0.04 -1.95 -0.10 0.00 0.82 0.00 0.00 66.70 65.51 1vh6 h VAL 90 Cb 0.14 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1vh6 h VAL 90 CO 0.00 0.61 -0.46 -0.61 0.02 0.00 0.00 177.57 177.14 1vh6 h GLN 91 N 0.47 0.00 0.00 1.57 5.75 -0.41 -2.75 115.11 119.74 1vh6 h GLN 91 Ca -0.03 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.37 1vh6 h GLN 91 Cb 1.28 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.82 1vh6 h GLN 91 CO 0.13 0.46 -0.60 0.00 -2.65 0.00 0.00 178.83 176.17 1vh6 h ALA 92 N 1.54 0.68 0.00 3.38 0.00 0.04 -2.88 119.26 122.03 1vh6 h ALA 92 Ca -0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1vh6 h ALA 92 Cb 1.13 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1vh6 h ALA 92 CO 0.06 0.61 -0.09 -0.97 0.00 0.00 0.00 179.25 178.86 1vh6 h ASN 93 N 0.00 0.00 0.44 0.00 -1.24 -1.06 -0.80 115.58 112.92 1vh6 h ASN 93 Ca -0.02 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 56.72 1vh6 h ASN 93 Cb 1.38 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.38 1vh6 h ASN 93 CO 0.06 0.09 -1.76 -0.38 -1.29 0.00 0.00 177.43 174.14 1vh6 n ILE 94 N -3.12 1.39 0.44 2.57 5.41 -1.05 -4.29 119.36 120.70 1vh6 n ILE 94 Ca 0.04 -0.77 0.07 0.00 1.00 0.00 0.00 62.75 63.09 1vh6 n ILE 94 Cb 0.56 -0.80 0.09 0.00 -0.71 0.00 0.00 39.64 38.77 1vh6 n ILE 94 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1vh6 n LYS 95 N -2.91 1.33 -3.88 0.38 5.02 -1.09 -4.98 118.16 112.02 1vh6 n LYS 95 Ca -0.17 -1.51 -0.26 0.00 -2.02 0.00 0.00 58.31 54.35 1vh6 n LYS 95 Cb 0.99 -1.29 0.01 0.00 -0.02 0.00 0.00 35.03 34.72 1vh6 n LYS 95 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1vh6 n ASN 96 N 0.80 -1.62 -4.34 4.39 3.02 -0.33 -4.89 115.26 112.29 1vh6 n ASN 96 Ca 0.10 -0.90 -0.46 0.00 -0.03 0.00 0.00 54.58 53.28 1vh6 n ASN 96 Cb 0.38 -3.53 -0.01 0.00 -0.61 0.00 0.00 39.78 36.00 1vh6 n ASN 96 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1vh6 s ASP 97 N -4.10 6.92 0.56 6.41 3.68 -1.06 -4.86 116.67 124.22 1vh6 s ASP 97 Ca 0.18 -2.93 0.30 0.00 2.13 0.00 0.00 52.55 52.22 1vh6 s ASP 97 Cb -0.09 -2.21 1.62 0.00 -1.45 0.00 0.00 42.92 40.78 1vh6 s ASP 97 CO 0.85 -0.50 1.89 0.71 0.13 0.00 0.00 175.17 178.26 1vh6 h THR 98 N 4.49 0.00 0.00 1.71 1.35 -1.90 -3.05 112.91 115.51 1vh6 h THR 98 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 1vh6 h THR 98 Cb 0.99 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1vh6 h THR 98 CO 0.83 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.71 1vh6 n GLY 99 N -1.21 0.27 1.36 5.82 0.00 -1.26 -1.71 105.19 108.46 1vh6 n GLY 99 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1vh6 n GLY 99 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vh6 n LEU 101 N 0.48 0.00 -0.09 0.99 4.77 -1.15 -2.34 117.00 119.65 1vh6 n LEU 101 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 1vh6 n LEU 101 Cb 0.05 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1vh6 n LEU 101 CO 0.00 0.00 0.48 0.00 -1.33 0.00 0.00 177.39 176.54 1vh6 h ALA 102 N 0.00 0.48 -0.23 -1.18 0.00 -1.63 -0.66 119.26 116.04 1vh6 h ALA 102 Ca 0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 1vh6 h ALA 102 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1vh6 h ALA 102 CO 0.00 0.64 -0.31 1.05 0.00 0.00 0.00 179.25 180.63 1vh6 h GLU 103 N 0.66 0.62 -0.49 0.00 4.11 -1.76 -1.67 114.58 116.05 1vh6 h GLU 103 Ca 0.03 -0.35 -0.04 0.00 0.07 0.00 0.00 59.36 59.07 1vh6 h GLU 103 Cb 1.06 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1vh6 h GLU 103 CO 0.11 0.96 0.14 0.28 0.07 0.00 0.00 179.01 180.57 1vh6 h VAL 104 N 0.32 1.20 -0.31 -1.06 2.07 -1.85 -1.51 116.25 115.11 1vh6 h VAL 104 Ca 0.03 -0.70 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 1vh6 h VAL 104 Cb 0.88 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1vh6 h VAL 104 CO 0.07 0.26 -0.16 -0.08 0.02 0.00 0.00 177.57 177.69 1vh6 h GLU 105 N 0.71 0.54 -0.32 1.57 4.81 -0.98 -1.17 114.58 119.75 1vh6 h GLU 105 Ca 0.16 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1vh6 h GLU 105 Cb 0.23 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1vh6 h GLU 105 CO -0.01 0.69 -0.15 0.78 -0.73 0.00 0.00 179.01 179.59 1vh6 h GLY 106 N 0.96 0.60 0.65 1.92 0.00 -0.31 -0.62 103.07 106.28 1vh6 h GLY 106 Ca 0.08 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 1vh6 h GLY 106 CO 0.04 0.41 -0.35 -0.97 0.00 0.00 0.00 176.54 175.66 1vh6 h TYR 107 N 0.51 0.44 -0.37 5.60 -1.99 -0.95 -3.19 116.97 117.01 1vh6 h TYR 107 Ca 0.09 -0.21 -0.07 0.00 2.00 0.00 0.00 58.73 60.54 1vh6 h TYR 107 Cb 0.55 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 39.20 1vh6 h TYR 107 CO 0.02 0.97 -0.06 0.28 -0.00 0.00 0.00 178.16 179.37 1vh6 h VAL 108 N -0.22 1.23 -0.84 -2.88 2.07 -1.19 -2.37 116.25 112.06 1vh6 h VAL 108 Ca -0.03 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.51 1vh6 h VAL 108 Cb 1.04 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 1vh6 h VAL 108 CO 0.07 0.33 0.54 0.74 0.02 0.00 0.00 177.57 179.28 1vh6 h THR 109 N 0.58 1.22 -0.07 2.57 2.02 -1.17 -1.16 112.91 116.90 1vh6 h THR 109 Ca 0.11 -0.42 -0.13 0.00 0.77 0.00 0.00 66.41 66.74 1vh6 h THR 109 Cb 0.46 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1vh6 h THR 109 CO 0.02 0.22 -0.55 0.44 0.37 0.00 0.00 175.52 176.02 1vh6 h ASP 110 N 1.14 0.23 -0.45 4.18 3.32 -1.47 -2.11 116.42 121.26 1vh6 h ASP 110 Ca 0.30 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 1vh6 h ASP 110 Cb -0.11 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1vh6 h ASP 110 CO -0.06 0.73 -0.07 -0.26 -1.72 0.00 0.00 179.24 177.85 1vh6 h PHE 111 N 0.16 0.93 0.11 4.55 0.05 -0.89 -0.74 116.94 121.12 1vh6 h PHE 111 Ca 0.00 -0.19 -0.01 0.00 3.82 0.00 0.00 57.97 61.60 1vh6 h PHE 111 Cb 1.02 -0.23 0.00 0.00 2.00 0.00 0.00 35.95 38.73 1vh6 h PHE 111 CO 0.02 0.92 -0.05 -0.09 -0.18 0.00 0.00 178.31 178.93 1vh6 h ARG 112 N 0.67 -0.15 -0.58 1.51 2.43 -1.14 0.16 114.38 117.29 1vh6 h ARG 112 Ca 0.12 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.37 1vh6 h ARG 112 Cb 0.60 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.12 1vh6 h ARG 112 CO 0.04 0.18 0.24 -0.44 -1.51 0.00 0.00 179.97 178.48 1vh6 h ASP 113 N -0.49 0.27 -0.61 -3.80 3.32 -1.40 0.68 116.42 114.41 1vh6 h ASP 113 Ca -0.02 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1vh6 h ASP 113 Cb 0.40 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1vh6 h ASP 113 CO 0.03 0.18 0.34 0.00 -1.72 0.00 0.00 179.24 178.07 1vh6 h ALA 114 N 1.37 1.43 -0.14 3.45 0.00 -0.99 -0.77 119.26 123.61 1vh6 h ALA 114 Ca 0.28 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.89 1vh6 h ALA 114 Cb 0.30 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1vh6 h ALA 114 CO -0.26 0.47 -0.73 2.35 0.00 0.00 0.00 179.25 181.08 1vh6 h TRP 115 N 0.87 0.90 -0.78 0.00 2.91 0.14 -2.59 115.95 117.39 1vh6 h TRP 115 Ca 0.22 -0.39 0.01 0.00 1.13 0.00 0.00 58.89 59.87 1vh6 h TRP 115 Cb 0.02 -0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 28.48 1vh6 h TRP 115 CO 0.01 1.19 0.51 -0.22 -1.03 0.00 0.00 178.44 178.90 1vh6 h LYS 116 N 0.47 1.01 0.86 2.65 3.64 0.90 -2.33 116.57 123.77 1vh6 h LYS 116 Ca -0.04 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 1vh6 h LYS 116 Cb 1.34 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1vh6 h LYS 116 CO 0.14 0.67 -0.48 1.96 -2.27 0.00 0.00 179.45 179.48 1vh6 h GLN 117 N 1.04 -1.19 -0.46 1.90 4.20 -1.10 -2.05 115.11 117.45 1vh6 h GLN 117 Ca 0.29 0.08 0.13 0.00 0.06 0.00 0.00 58.65 59.22 1vh6 h GLN 117 Cb -0.10 0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1vh6 h GLN 117 CO -0.07 -0.79 0.73 0.00 -0.67 0.00 0.00 178.83 178.02 1vh6 h ALA 118 N -1.16 2.20 0.05 3.87 0.00 -1.17 0.18 119.26 123.23 1vh6 h ALA 118 Ca -0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1vh6 h ALA 118 Cb 0.97 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1vh6 h ALA 118 CO 0.15 -0.96 -0.02 0.82 0.00 0.00 0.00 179.25 179.23 1vh6 h ILE 119 N 0.00 0.00 -0.90 0.00 2.04 -0.85 -3.35 117.51 114.46 1vh6 h ILE 119 Ca 0.22 -0.45 0.16 0.00 1.00 0.00 0.00 64.86 65.79 1vh6 h ILE 119 Cb 1.67 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.65 1vh6 h ILE 119 CO -0.00 0.00 0.48 1.56 0.00 0.00 0.00 178.15 180.19 1vh6 h GLN 120 N -0.52 0.63 0.00 2.37 4.20 -0.87 -1.89 115.11 119.03 1vh6 h GLN 120 Ca -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1vh6 h GLN 120 Cb 0.05 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1vh6 h GLN 120 CO 0.01 0.42 0.00 0.45 -0.67 0.00 0.00 178.83 179.04 1vh6 n SER 121 N -4.85 0.00 0.00 1.46 2.88 0.57 -5.12 113.62 108.56 1vh6 n SER 121 Ca 0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1vh6 n SER 121 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1vh6 n SER 121 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19