#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vml s LYS 2 N 0.00 3.89 0.28 2.12 2.20 -1.26 -4.74 119.74 122.23 2vml s LYS 2 Ca 0.00 1.42 0.02 0.00 -0.36 0.00 0.00 55.97 57.05 2vml s LYS 2 Cb 0.00 -3.93 -0.04 0.00 -1.51 0.00 0.00 37.83 32.35 2vml s LYS 2 CO 0.00 -1.15 0.12 0.95 -0.36 0.00 0.00 175.35 174.91 2vml s THR 3 N 4.60 0.43 0.36 3.43 -4.23 -1.26 -1.53 115.64 117.45 2vml s THR 3 Ca 0.61 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.17 2vml s THR 3 Cb -0.20 -2.57 0.28 0.00 1.34 0.00 0.00 72.50 71.35 2vml s THR 3 CO 0.25 0.00 1.99 0.58 -0.54 0.00 0.00 174.62 176.90 2vml h VAL 4 N 2.32 1.08 0.01 2.29 2.07 -1.73 -0.76 116.25 121.53 2vml h VAL 4 Ca -0.36 -0.26 -0.15 0.00 0.82 0.00 0.00 66.70 66.74 2vml h VAL 4 Cb 1.25 0.24 0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2vml h VAL 4 CO 0.57 0.14 -0.59 0.40 0.02 0.00 0.00 177.57 178.11 2vml h ILE 5 N 0.77 1.44 -0.25 4.57 2.04 -1.92 -1.42 117.51 122.75 2vml h ILE 5 Ca 0.27 -2.10 -0.08 0.00 1.00 0.00 0.00 64.86 63.95 2vml h ILE 5 Cb 0.10 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 2vml h ILE 5 CO -0.08 0.61 -0.17 0.71 0.00 0.00 0.00 178.15 179.22 2vml h THR 6 N -0.15 1.23 0.46 -0.27 1.35 -1.83 -2.39 112.91 111.32 2vml h THR 6 Ca -0.08 -1.07 -0.02 0.00 -0.55 0.00 0.00 66.41 64.70 2vml h THR 6 Cb 1.31 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2vml h THR 6 CO 0.12 0.34 -0.22 -0.33 -0.25 0.00 0.00 175.52 175.18 2vml h GLU 7 N 0.39 -0.60 -0.25 4.72 5.08 -1.03 -0.67 114.58 122.23 2vml h GLU 7 Ca 0.07 0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2vml h GLU 7 Cb 0.53 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2vml h GLU 7 CO 0.03 -0.38 -0.16 -0.39 -1.00 0.00 0.00 179.01 177.12 2vml h VAL 8 N -0.66 1.23 -0.22 3.13 -1.51 -1.23 -0.70 116.25 116.29 2vml h VAL 8 Ca -0.06 -1.03 -0.03 0.00 -1.23 0.00 0.00 66.70 64.35 2vml h VAL 8 Cb 0.50 1.21 -0.01 0.00 -2.13 0.00 0.00 31.29 30.86 2vml h VAL 8 CO 0.10 0.33 0.02 0.40 -1.23 0.00 0.00 177.57 177.20 2vml h ILE 9 N 0.40 1.24 -0.89 7.19 2.04 -1.40 -1.44 117.51 124.64 2vml h ILE 9 Ca 0.07 -0.80 0.11 0.00 1.00 0.00 0.00 64.86 65.24 2vml h ILE 9 Cb 0.51 1.33 -0.08 0.00 -0.74 0.00 0.00 36.82 37.84 2vml h ILE 9 CO 0.03 0.25 0.53 0.00 0.00 0.00 0.00 178.15 178.96 2vml h ALA 10 N 0.83 1.30 0.51 1.87 0.00 -0.72 0.35 119.26 123.40 2vml h ALA 10 Ca 0.07 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2vml h ALA 10 Cb 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2vml h ALA 10 CO 0.01 0.14 -0.24 1.03 0.00 0.00 0.00 179.25 180.18 2vml h SER 11 N 0.86 -0.58 -0.58 0.00 0.87 -0.96 0.10 113.55 113.27 2vml h SER 11 Ca 0.44 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 61.02 2vml h SER 11 Cb 0.42 0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.49 2vml h SER 11 CO -0.26 -0.38 0.35 0.00 -0.53 0.00 0.00 176.83 176.01 2vml h ALA 12 N -0.24 0.75 -0.62 6.23 0.00 -1.02 -2.99 119.26 121.37 2vml h ALA 12 Ca -0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2vml h ALA 12 Cb 0.54 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2vml h ALA 12 CO 0.11 0.08 0.04 0.22 0.00 0.00 0.00 179.25 179.70 2vml h ASP 13 N 0.69 1.04 0.07 0.00 3.58 -0.82 -1.46 116.42 119.51 2vml h ASP 13 Ca 0.23 -0.28 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 2vml h ASP 13 Cb 0.03 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 40.80 2vml h ASP 13 CO -0.10 1.06 -0.02 0.77 -2.88 0.00 0.00 179.24 178.08 2vml h SER 14 N 0.98 0.00 -0.52 2.28 4.64 -0.64 -1.81 113.55 118.48 2vml h SER 14 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2vml h SER 14 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2vml h SER 14 CO 0.02 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 2vml n GLN 15 N -3.63 2.58 -2.95 4.77 6.02 -0.90 -4.98 117.38 118.29 2vml n GLN 15 Ca -0.03 -2.35 -0.16 0.00 -0.01 0.00 0.00 57.00 54.45 2vml n GLN 15 Cb 0.10 -1.47 0.04 0.00 1.02 0.00 0.00 30.24 29.92 2vml n GLN 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2vml n GLY 16 N 1.32 -0.14 3.15 1.08 0.00 -0.68 -4.98 105.19 104.94 2vml n GLY 16 Ca 0.19 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 2vml n GLY 16 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2vml s ARG 17 N -5.54 1.34 0.48 1.61 3.52 -0.60 -5.02 118.95 114.74 2vml s ARG 17 Ca 0.28 -0.61 -0.24 0.00 -0.13 0.00 0.00 55.73 55.03 2vml s ARG 17 Cb -0.12 -1.30 -0.07 0.00 -1.56 0.00 0.00 34.95 31.90 2vml s ARG 17 CO 0.34 0.35 1.31 -0.06 -0.81 0.00 0.00 175.30 176.44 2vml s PHE 18 N -0.42 2.56 0.21 5.12 0.08 -1.26 -4.28 117.98 119.99 2vml s PHE 18 Ca 0.06 1.40 -0.32 0.00 0.12 0.00 0.00 56.93 58.19 2vml s PHE 18 Cb -0.07 -3.70 -0.13 0.00 -0.57 0.00 0.00 43.02 38.56 2vml s PHE 18 CO -0.00 -2.41 1.60 1.28 -0.10 0.00 0.00 175.22 175.58 2vml n LEU 19 N -0.51 3.60 0.00 -0.37 4.77 -1.26 -4.98 117.00 118.24 2vml n LEU 19 Ca 0.07 1.10 -0.04 0.00 -0.03 0.00 0.00 56.01 57.11 2vml n LEU 19 Cb 0.45 -1.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.03 2vml n LEU 19 CO 0.53 -0.10 -0.03 -0.46 -1.33 0.00 0.00 177.39 176.00 2vml n ASN 20 N 3.17 1.97 0.16 -1.43 0.23 -1.26 -4.99 115.26 113.11 2vml n ASN 20 Ca 0.14 -1.31 0.10 0.00 -0.53 0.00 0.00 54.58 52.98 2vml n ASN 20 Cb 0.32 0.07 0.62 0.00 -2.08 0.00 0.00 39.78 38.71 2vml n ASN 20 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 2vml h ASN 21 N 0.18 0.08 -0.25 0.53 -0.73 -1.98 -1.16 115.58 112.25 2vml h ASN 21 Ca -0.06 -0.00 0.05 0.00 1.87 0.00 0.00 56.30 58.17 2vml h ASN 21 Cb 0.18 -0.02 -0.05 0.00 0.27 0.00 0.00 38.32 38.70 2vml h ASN 21 CO 0.09 0.05 -0.09 0.74 -0.37 0.00 0.00 177.43 177.86 2vml h THR 22 N 0.09 0.69 0.03 -3.57 2.02 -2.00 -1.43 112.91 108.74 2vml h THR 22 Ca 0.08 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 67.04 2vml h THR 22 Cb 0.22 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2vml h THR 22 CO -0.01 0.00 -0.98 -0.33 0.37 0.00 0.00 175.52 174.57 2vml h GLU 23 N -0.04 0.26 -0.60 6.66 3.07 -1.64 -3.16 114.58 119.13 2vml h GLU 23 Ca 0.13 -0.32 -0.10 0.00 -0.50 0.00 0.00 59.36 58.57 2vml h GLU 23 Cb 0.23 0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 2vml h GLU 23 CO -0.28 1.06 -0.03 -0.07 -1.40 0.00 0.00 179.01 178.29 2vml h LEU 24 N 0.13 1.05 -0.79 1.33 3.38 -1.23 -1.00 115.31 118.18 2vml h LEU 24 Ca -0.07 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.59 2vml h LEU 24 Cb 1.64 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 42.07 2vml h LEU 24 CO 0.16 1.11 0.52 1.56 0.09 0.00 0.00 178.44 181.88 2vml h GLN 25 N 0.97 1.04 0.09 1.13 4.20 -1.33 -1.10 115.11 120.10 2vml h GLN 25 Ca 0.17 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.82 2vml h GLN 25 Cb 0.59 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2vml h GLN 25 CO 0.04 0.69 -0.11 0.00 -0.67 0.00 0.00 178.83 178.78 2vml h ALA 26 N 1.28 -0.20 -0.88 3.87 0.00 -1.47 -2.63 119.26 119.23 2vml h ALA 26 Ca 0.29 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.25 2vml h ALA 26 Cb -0.12 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 2vml h ALA 26 CO -0.06 -0.63 0.54 0.00 0.00 0.00 0.00 179.25 179.10 2vml h ALA 27 N 0.66 1.24 -0.84 0.00 0.00 -0.97 -0.42 119.26 118.94 2vml h ALA 27 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.04 2vml h ALA 27 Cb 0.23 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2vml h ALA 27 CO -0.05 0.25 0.54 -0.97 0.00 0.00 0.00 179.25 179.03 2vml h ASN 28 N 0.96 0.67 -0.96 0.00 -1.24 -1.01 -1.89 115.58 112.11 2vml h ASN 28 Ca 0.40 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.44 2vml h ASN 28 Cb 0.25 -0.11 -0.05 0.00 0.73 0.00 0.00 38.32 39.14 2vml h ASN 28 CO -0.20 0.38 0.61 1.23 -1.29 0.00 0.00 177.43 178.15 2vml h GLY 29 N 0.73 1.37 0.99 1.57 0.00 -0.71 0.03 103.07 107.05 2vml h GLY 29 Ca 0.40 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2vml h GLY 29 CO -0.16 0.53 0.10 -0.09 0.00 0.00 0.00 176.54 176.92 2vml h ARG 30 N 1.31 0.21 -0.23 4.80 1.12 -1.23 -2.59 114.38 117.78 2vml h ARG 30 Ca 0.35 -0.02 -0.16 0.00 -1.11 0.00 0.00 59.98 59.04 2vml h ARG 30 Cb -0.10 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 29.80 2vml h ARG 30 CO -0.07 0.16 -0.51 0.74 -3.11 0.00 0.00 179.97 177.18 2vml h PHE 31 N 0.21 0.79 0.00 2.20 0.04 -1.04 -2.68 116.94 116.45 2vml h PHE 31 Ca 0.06 -0.26 -0.09 0.00 2.80 0.00 0.00 57.97 60.47 2vml h PHE 31 Cb -0.01 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 2vml h PHE 31 CO -0.06 1.01 -0.42 0.37 -0.60 0.00 0.00 178.31 178.61 2vml h GLN 32 N 0.50 0.00 0.00 1.51 4.15 -1.02 -3.04 115.11 117.20 2vml h GLN 32 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2vml h GLN 32 Cb 1.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.74 2vml h GLN 32 CO 0.10 0.42 -0.25 -0.09 -1.93 0.00 0.00 178.83 177.08 2vml h ARG 33 N 0.00 0.00 -0.84 1.69 9.65 -1.24 -3.37 114.38 120.26 2vml h ARG 33 Ca -0.00 0.00 0.10 0.00 -1.10 0.00 0.00 59.98 58.97 2vml h ARG 33 Cb 0.76 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.28 2vml h ARG 33 CO 0.06 0.00 0.55 0.00 2.80 0.00 0.00 179.97 183.37 2vml h ALA 34 N 2.27 1.70 0.02 2.80 0.00 -1.36 -1.67 119.26 123.01 2vml h ALA 34 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vml h ALA 34 Cb 0.87 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2vml h ALA 34 CO 0.00 0.13 -0.01 1.15 0.00 0.00 0.00 179.25 180.52 2vml h THR 35 N 0.81 1.13 -0.61 0.00 2.02 -1.78 0.15 112.91 114.63 2vml h THR 35 Ca 0.39 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 67.14 2vml h THR 35 Cb 0.43 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 2vml h THR 35 CO -0.16 0.12 0.39 0.00 0.37 0.00 0.00 175.52 176.24 2vml h ALA 36 N 0.77 0.79 -0.70 6.16 0.00 -1.76 -2.04 119.26 122.48 2vml h ALA 36 Ca -0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2vml h ALA 36 Cb 0.21 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2vml h ALA 36 CO 0.00 0.16 0.29 0.77 0.00 0.00 0.00 179.25 180.47 2vml h SER 37 N 0.78 0.95 0.52 0.00 0.02 -1.09 -2.07 113.55 112.66 2vml h SER 37 Ca 0.24 -0.17 -0.14 0.00 -0.84 0.00 0.00 61.79 60.88 2vml h SER 37 Cb -0.03 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 2vml h SER 37 CO -0.08 0.86 -0.64 0.24 -1.14 0.00 0.00 176.83 176.07 2vml h MET 38 N 0.99 0.10 -0.62 3.45 2.86 -0.56 -1.25 114.93 119.90 2vml h MET 38 Ca 0.23 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.74 2vml h MET 38 Cb 0.20 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 2vml h MET 38 CO -0.02 0.70 0.16 1.49 1.06 0.00 0.00 176.91 180.31 2vml h GLU 39 N 0.07 0.98 -0.23 1.72 4.81 -1.19 -1.27 114.58 119.48 2vml h GLU 39 Ca -0.01 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 2vml h GLU 39 Cb 1.14 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2vml h GLU 39 CO 0.09 0.88 0.11 0.00 -0.73 0.00 0.00 179.01 179.36 2vml h ALA 40 N 1.05 0.29 -0.27 2.92 0.00 -1.16 -2.81 119.26 119.28 2vml h ALA 40 Ca 0.20 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2vml h ALA 40 Cb 0.34 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2vml h ALA 40 CO -0.00 -0.14 0.17 0.00 0.00 0.00 0.00 179.25 179.27 2vml h ALA 41 N 0.96 0.34 -0.73 0.00 0.00 -1.11 -2.03 119.26 116.70 2vml h ALA 41 Ca 0.08 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.14 2vml h ALA 41 Cb 0.13 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 17.71 2vml h ALA 41 CO -0.01 -0.21 0.06 0.00 0.00 0.00 0.00 179.25 179.09 2vml h ARG 42 N 0.34 0.15 -0.21 0.00 3.08 -1.25 0.10 114.38 116.59 2vml h ARG 42 Ca 0.11 -0.01 -0.20 0.00 0.07 0.00 0.00 59.98 59.94 2vml h ARG 42 Cb -0.02 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2vml h ARG 42 CO -0.04 0.10 -0.66 0.00 -1.07 0.00 0.00 179.97 178.29 2vml h ALA 43 N 1.66 0.42 -0.22 0.04 0.00 -1.20 -1.59 119.26 118.37 2vml h ALA 43 Ca 0.41 -0.56 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 2vml h ALA 43 Cb 0.71 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2vml h ALA 43 CO -0.60 0.69 -0.45 -0.07 0.00 0.00 0.00 179.25 178.82 2vml h LEU 44 N 0.58 0.59 -0.25 0.00 4.07 -1.11 -2.36 115.31 116.83 2vml h LEU 44 Ca -0.02 -0.28 -0.05 0.00 0.08 0.00 0.00 57.88 57.61 2vml h LEU 44 Cb 1.27 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.84 2vml h LEU 44 CO 0.14 0.96 -0.06 0.74 -1.08 0.00 0.00 178.44 179.14 2vml h THR 45 N 0.45 1.28 0.00 0.22 2.02 -0.75 -2.45 112.91 113.68 2vml h THR 45 Ca 0.03 -1.06 -0.08 0.00 0.77 0.00 0.00 66.41 66.08 2vml h THR 45 Cb 0.96 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 2vml h THR 45 CO 0.09 0.33 -0.36 0.77 0.37 0.00 0.00 175.52 176.71 2vml h SER 46 N 0.22 0.00 -0.66 4.18 4.64 -1.29 -2.96 113.55 117.68 2vml h SER 46 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2vml h SER 46 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2vml h SER 46 CO 0.02 0.36 0.00 0.59 -0.87 0.00 0.00 176.83 176.94 2vml n ASN 47 N -3.38 3.77 -0.14 4.97 3.02 -0.89 -4.71 115.26 117.90 2vml n ASN 47 Ca 0.01 -2.09 -0.06 0.00 -0.03 0.00 0.00 54.58 52.41 2vml n ASN 47 Cb 0.56 -0.47 0.03 0.00 -0.61 0.00 0.00 39.78 39.29 2vml n ASN 47 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vml h ALA 48 N 4.18 0.53 -0.20 5.41 0.00 -1.26 -0.46 119.26 127.47 2vml h ALA 48 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2vml h ALA 48 Cb 1.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2vml h ALA 48 CO 0.05 -0.15 0.10 -0.44 0.00 0.00 0.00 179.25 178.81 2vml h ASP 49 N 0.42 0.16 0.54 0.00 3.32 -1.84 0.02 116.42 119.03 2vml h ASP 49 Ca 0.19 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.08 2vml h ASP 49 Cb 0.10 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2vml h ASP 49 CO -0.13 0.12 -0.72 0.77 -1.72 0.00 0.00 179.24 177.56 2vml h SER 50 N 0.22 0.18 -0.25 6.45 4.64 -1.85 -1.68 113.55 121.26 2vml h SER 50 Ca 0.08 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2vml h SER 50 Cb 0.01 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2vml h SER 50 CO -0.05 0.83 0.12 -0.07 -0.87 0.00 0.00 176.83 176.79 2vml h LEU 51 N 0.10 0.33 0.11 5.97 3.38 -0.84 -1.79 115.31 122.57 2vml h LEU 51 Ca -0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2vml h LEU 51 Cb 1.27 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2vml h LEU 51 CO 0.10 0.36 -0.05 0.58 0.09 0.00 0.00 178.44 179.53 2vml h VAL 52 N 0.27 0.96 -0.35 1.22 2.07 -0.98 -2.17 116.25 117.27 2vml h VAL 52 Ca 0.09 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.43 2vml h VAL 52 Cb 0.12 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2vml h VAL 52 CO -0.01 0.06 0.09 0.11 0.02 0.00 0.00 177.57 177.84 2vml h LYS 53 N -0.25 0.21 -0.22 1.57 1.57 -1.29 -1.48 116.57 116.69 2vml h LYS 53 Ca -0.01 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2vml h LYS 53 Cb 0.20 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2vml h LYS 53 CO 0.02 0.14 -0.27 0.78 -0.57 0.00 0.00 179.45 179.56 2vml h GLY 54 N 0.22 0.45 0.77 3.86 0.00 -1.36 -2.39 103.07 104.62 2vml h GLY 54 Ca 0.16 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 2vml h GLY 54 CO -0.19 0.33 -0.01 0.00 0.00 0.00 0.00 176.54 176.67 2vml h ALA 55 N 1.35 0.19 -0.45 3.60 0.00 -0.95 -1.59 119.26 121.42 2vml h ALA 55 Ca 0.05 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2vml h ALA 55 Cb 0.66 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2vml h ALA 55 CO 0.05 -0.09 0.22 0.28 0.00 0.00 0.00 179.25 179.72 2vml h VAL 56 N -0.02 0.97 -0.37 0.00 2.07 -1.24 -2.20 116.25 115.47 2vml h VAL 56 Ca 0.04 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 2vml h VAL 56 Cb 0.40 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2vml h VAL 56 CO 0.01 0.08 0.02 1.56 0.02 0.00 0.00 177.57 179.26 2vml h GLN 57 N 0.45 0.56 -0.07 1.57 4.20 -1.40 -2.42 115.11 118.01 2vml h GLN 57 Ca 0.19 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.69 2vml h GLN 57 Cb 0.10 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2vml h GLN 57 CO -0.14 0.58 -0.41 1.49 -0.67 0.00 0.00 178.83 179.68 2vml h GLU 58 N 0.54 0.15 -0.23 1.46 4.57 -0.86 0.24 114.58 120.45 2vml h GLU 58 Ca 0.12 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2vml h GLU 58 Cb 0.32 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 2vml h GLU 58 CO 0.01 0.54 0.14 0.28 -1.18 0.00 0.00 179.01 178.80 2vml h VAL 59 N 0.13 1.09 -0.15 0.32 2.07 -0.92 -0.88 116.25 117.91 2vml h VAL 59 Ca 0.01 -0.20 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 2vml h VAL 59 Cb 0.78 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2vml h VAL 59 CO 0.06 0.08 -0.41 1.88 0.02 0.00 0.00 177.57 179.20 2vml h TYR 60 N 0.29 0.41 -0.36 1.57 0.05 -1.23 0.07 116.97 117.77 2vml h TYR 60 Ca 0.08 -0.11 0.03 0.00 0.05 0.00 0.00 58.73 58.78 2vml h TYR 60 Cb 0.01 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 37.63 2vml h TYR 60 CO -0.05 0.71 0.17 -0.97 -1.05 0.00 0.00 178.16 176.97 2vml h ASN 61 N 0.29 0.24 0.38 3.88 -1.24 -0.33 -2.59 115.58 116.21 2vml h ASN 61 Ca 0.03 0.02 -0.23 0.00 0.71 0.00 0.00 56.30 56.83 2vml h ASN 61 Cb 0.85 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.88 2vml h ASN 61 CO 0.07 0.18 -0.98 0.50 -1.29 0.00 0.00 177.43 175.91 2vml h LYS 62 N 0.35 0.39 -2.13 6.67 1.63 -1.02 -3.37 116.57 119.09 2vml h LYS 62 Ca 0.15 -0.44 -0.59 0.00 -0.85 0.00 0.00 60.65 58.93 2vml h LYS 62 Cb 0.08 0.13 -0.41 0.00 -0.60 0.00 0.00 32.23 31.43 2vml h LYS 62 CO -0.12 1.12 -0.76 1.19 -3.45 0.00 0.00 179.45 177.43 2vml n PHE 63 N -3.72 2.37 0.02 1.91 3.72 -0.00 -4.97 117.46 116.78 2vml n PHE 63 Ca -0.07 -3.97 0.08 0.00 -0.05 0.00 0.00 57.45 53.44 2vml n PHE 63 Cb 0.86 -0.49 0.49 0.00 -0.94 0.00 0.00 39.48 39.40 2vml n PHE 63 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2vml h PRO 64 N 4.10 0.39 -0.17 -1.08 0.11 -1.63 -2.22 132.00 131.50 2vml h PRO 64 Ca 0.16 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.29 2vml h PRO 64 Cb 0.73 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 2vml h PRO 64 CO 0.72 0.26 0.26 0.10 -0.21 0.00 0.00 178.00 179.13 2vml h TYR 65 N 0.40 0.00 -0.27 0.65 -0.00 -1.93 -2.61 116.97 113.21 2vml h TYR 65 Ca 0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.90 2vml h TYR 65 Cb 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.89 2vml h TYR 65 CO -0.00 0.00 0.15 -0.07 -0.00 0.00 0.00 178.16 178.24 2vml h LEU 66 N 0.00 0.31 -0.87 0.10 3.38 -1.75 -2.64 115.31 113.84 2vml h LEU 66 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2vml h LEU 66 Cb 0.60 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2vml h LEU 66 CO -0.00 0.25 0.00 0.35 0.09 0.00 0.00 178.44 179.13 2vml n THR 67 N -4.47 0.15 -2.82 0.22 -2.24 -0.98 -0.86 114.28 103.27 2vml n THR 67 Ca 0.01 -0.27 -0.33 0.00 -2.27 0.00 0.00 64.05 61.19 2vml n THR 67 Cb 0.09 0.24 -0.07 0.00 -2.10 0.00 0.00 70.33 68.49 2vml n THR 67 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2vml s GLN 68 N -1.85 4.25 0.22 -0.78 -1.52 -1.00 -4.67 119.66 114.31 2vml s GLN 68 Ca 0.32 1.13 -0.30 0.00 -1.95 0.00 0.00 55.36 54.56 2vml s GLN 68 Cb 0.17 -2.22 -0.15 0.00 -0.22 0.00 0.00 33.01 30.59 2vml s GLN 68 CO 0.26 -0.01 0.98 -2.30 -0.25 0.00 0.00 175.29 173.97 2vml n PRO 69 N -0.57 1.01 0.00 2.91 -0.02 -1.26 -1.75 135.00 135.32 2vml n PRO 69 Ca 0.07 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2vml n PRO 69 Cb 0.54 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 2vml n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vml n GLY 70 N 1.64 2.25 3.99 -1.23 0.00 -1.26 -5.03 105.19 105.55 2vml n GLY 70 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 2vml n GLY 70 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2vml s GLN 71 N -0.33 2.84 0.00 1.61 -1.52 -0.72 -5.01 119.66 116.53 2vml s GLN 71 Ca 0.00 -0.96 0.30 0.00 -1.95 0.00 0.00 55.36 52.75 2vml s GLN 71 Cb 0.00 -2.67 1.59 0.00 -0.22 0.00 0.00 33.01 31.71 2vml s GLN 71 CO 0.00 -0.33 2.04 -1.33 -0.25 0.00 0.00 175.29 175.43 2vml n MET 72 N -1.98 1.20 -0.37 2.91 2.81 -1.25 -2.52 117.12 117.93 2vml n MET 72 Ca 0.05 -0.29 0.08 0.00 -1.81 0.00 0.00 57.70 55.73 2vml n MET 72 Cb 0.59 -1.48 0.25 0.00 -0.71 0.00 0.00 33.22 31.87 2vml n MET 72 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2vml n GLY 73 N 1.04 3.00 3.72 3.03 0.00 -0.04 -4.73 105.19 111.20 2vml n GLY 73 Ca 0.22 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 2vml n GLY 73 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2vml s TYR 74 N -1.60 3.39 0.00 1.61 5.04 -1.04 -4.37 117.35 120.38 2vml s TYR 74 Ca 0.37 0.30 0.00 0.00 -2.44 0.00 0.00 57.07 55.30 2vml s TYR 74 Cb 0.24 -2.15 0.00 0.00 0.35 0.00 0.00 41.96 40.39 2vml s TYR 74 CO 0.19 0.27 0.00 0.41 -1.34 0.00 0.00 175.55 175.08 2vml n GLY 75 N 3.53 1.47 0.36 8.97 0.00 -1.26 -4.40 105.19 113.87 2vml n GLY 75 Ca -0.16 -1.76 0.05 0.00 0.00 0.00 0.00 46.02 44.16 2vml n GLY 75 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vml h ASP 76 N 0.00 0.86 -0.09 1.61 3.32 -1.98 -2.31 116.42 117.82 2vml h ASP 76 Ca 0.00 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 2vml h ASP 76 Cb 0.00 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.38 2vml h ASP 76 CO 0.00 0.53 -0.18 0.74 -1.72 0.00 0.00 179.24 178.61 2vml h THR 77 N 0.96 1.40 -0.24 0.35 2.02 -1.99 0.84 112.91 116.26 2vml h THR 77 Ca 0.40 -1.48 0.03 0.00 0.77 0.00 0.00 66.41 66.12 2vml h THR 77 Cb 0.29 2.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.83 2vml h THR 77 CO -0.16 0.42 0.07 0.78 0.37 0.00 0.00 175.52 177.00 2vml h ASN 78 N -0.19 0.06 -0.02 4.18 2.35 -1.74 -1.75 115.58 118.47 2vml h ASN 78 Ca 0.00 0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.67 2vml h ASN 78 Cb 0.77 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 2vml h ASN 78 CO 0.04 0.07 -0.33 1.56 -1.65 0.00 0.00 177.43 177.12 2vml h GLN 79 N 0.17 0.49 -0.38 0.81 4.20 -1.42 -2.23 115.11 116.75 2vml h GLN 79 Ca 0.11 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 2vml h GLN 79 Cb 0.09 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2vml h GLN 79 CO -0.13 0.76 0.06 0.00 -0.67 0.00 0.00 178.83 178.85 2vml h ALA 80 N 1.23 0.51 -0.37 3.87 0.00 -0.70 -2.57 119.26 121.23 2vml h ALA 80 Ca 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2vml h ALA 80 Cb 0.77 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2vml h ALA 80 CO 0.06 0.22 0.13 0.87 0.00 0.00 0.00 179.25 180.53 2vml h LYS 81 N 0.48 0.53 0.06 0.00 1.57 -1.18 -1.20 116.57 116.82 2vml h LYS 81 Ca 0.12 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2vml h LYS 81 Cb 0.37 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 2vml h LYS 81 CO 0.01 0.46 -0.05 0.00 -0.57 0.00 0.00 179.45 179.30 2vml h ALA 83 N 0.83 0.83 0.06 0.00 0.00 -1.23 -0.90 119.26 118.85 2vml h ALA 83 Ca 0.00 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2vml h ALA 83 Cb 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2vml h ALA 83 CO -0.01 0.54 -0.15 -0.09 0.00 0.00 0.00 179.25 179.54 2vml h ARG 84 N 0.92 -0.27 -0.38 0.00 2.43 -1.18 -0.75 114.38 115.15 2vml h ARG 84 Ca 0.20 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2vml h ARG 84 Cb 0.35 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2vml h ARG 84 CO 0.00 -0.18 0.21 -0.44 -1.51 0.00 0.00 179.97 178.05 2vml h ASP 85 N -0.28 0.47 -0.52 -3.80 5.19 -0.82 0.27 116.42 116.93 2vml h ASP 85 Ca 0.03 -0.08 -0.05 0.00 -0.62 0.00 0.00 57.03 56.31 2vml h ASP 85 Cb 0.31 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.68 2vml h ASP 85 CO -0.10 0.42 0.15 0.40 -3.12 0.00 0.00 179.24 176.99 2vml h ILE 86 N 0.49 1.23 -0.27 0.35 2.04 -1.15 -2.15 117.51 118.05 2vml h ILE 86 Ca 0.13 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.19 2vml h ILE 86 Cb 0.05 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2vml h ILE 86 CO -0.02 0.31 0.17 -1.28 0.00 0.00 0.00 178.15 177.32 2vml h SER 87 N 0.84 0.29 -0.50 1.72 0.87 -0.57 -2.07 113.55 114.12 2vml h SER 87 Ca 0.19 -0.00 0.09 0.00 -1.23 0.00 0.00 61.79 60.83 2vml h SER 87 Cb 0.29 -0.07 -0.10 0.00 -0.44 0.00 0.00 62.40 62.08 2vml h SER 87 CO -0.00 0.21 -0.37 0.45 -0.53 0.00 0.00 176.83 176.58 2vml h HIS 88 N 0.35 -1.06 -0.38 2.24 3.86 -0.60 0.30 115.15 119.86 2vml h HIS 88 Ca 0.10 0.07 0.06 0.00 -1.16 0.00 0.00 60.37 59.44 2vml h HIS 88 Cb -0.03 0.54 -0.05 0.00 1.06 0.00 0.00 27.41 28.93 2vml h HIS 88 CO -0.07 -0.40 0.09 1.88 0.86 0.00 0.00 177.93 180.29 2vml h TYR 89 N -0.23 0.15 -0.57 2.45 0.05 -1.20 0.05 116.97 117.67 2vml h TYR 89 Ca 0.19 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.94 2vml h TYR 89 Cb 0.56 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.27 2vml h TYR 89 CO -0.62 0.03 0.18 1.25 -1.05 0.00 0.00 178.16 177.94 2vml h LEU 90 N 0.22 0.83 -0.19 3.88 5.85 -0.83 -0.95 115.31 124.12 2vml h LEU 90 Ca 0.18 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2vml h LEU 90 Cb 0.21 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2vml h LEU 90 CO -0.23 0.81 0.10 -0.09 -0.34 0.00 0.00 178.44 178.69 2vml h ARG 91 N 0.80 0.20 0.00 1.25 2.43 -0.02 -1.64 114.38 117.40 2vml h ARG 91 Ca 0.18 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2vml h ARG 91 Cb 0.28 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2vml h ARG 91 CO -0.01 0.13 -0.11 0.74 -1.51 0.00 0.00 179.97 179.21 2vml h PHE 92 N 0.20 0.00 -0.19 2.20 0.04 -0.89 -1.53 116.94 116.77 2vml h PHE 92 Ca 0.08 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.76 2vml h PHE 92 Cb 0.01 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.16 2vml h PHE 92 CO -0.09 0.11 -0.22 0.82 -0.60 0.00 0.00 178.31 178.33 2vml h ILE 93 N 0.00 1.33 -0.38 -0.55 2.04 -0.91 -2.07 117.51 116.98 2vml h ILE 93 Ca -0.00 -1.40 -0.05 0.00 1.00 0.00 0.00 64.86 64.41 2vml h ILE 93 Cb 0.61 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 2vml h ILE 93 CO 0.01 0.42 0.01 0.71 0.00 0.00 0.00 178.15 179.31 2vml h THR 94 N 0.16 1.21 -0.26 -0.27 1.35 -0.83 -1.42 112.91 112.84 2vml h THR 94 Ca 0.03 -0.81 -0.04 0.00 -0.55 0.00 0.00 66.41 65.04 2vml h THR 94 Cb 0.77 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 2vml h THR 94 CO 0.05 0.28 0.01 1.88 -0.25 0.00 0.00 175.52 177.50 2vml h TYR 95 N 0.56 0.49 -0.53 4.73 0.05 -1.28 -1.68 116.97 119.31 2vml h TYR 95 Ca 0.12 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 2vml h TYR 95 Cb 0.34 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.92 2vml h TYR 95 CO 0.01 0.60 0.26 0.77 -1.05 0.00 0.00 178.16 178.76 2vml h SER 96 N 0.24 0.68 0.01 3.88 0.02 -1.16 0.22 113.55 117.45 2vml h SER 96 Ca 0.08 -0.12 0.03 0.00 -0.84 0.00 0.00 61.79 60.94 2vml h SER 96 Cb 0.40 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 2vml h SER 96 CO 0.01 0.61 -0.32 -0.07 -1.14 0.00 0.00 176.83 175.93 2vml h LEU 97 N 0.71 -0.94 -1.05 5.07 3.38 -1.19 -2.47 115.31 118.82 2vml h LEU 97 Ca 0.18 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.22 2vml h LEU 97 Cb 0.10 0.38 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2vml h LEU 97 CO -0.02 -0.38 0.04 0.58 0.09 0.00 0.00 178.44 178.74 2vml h VAL 98 N -0.47 1.22 0.00 1.22 2.07 -1.10 -3.19 116.25 116.00 2vml h VAL 98 Ca 0.06 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2vml h VAL 98 Cb 0.56 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2vml h VAL 98 CO -0.26 0.31 0.00 0.00 0.02 0.00 0.00 177.57 177.65 2vml h ALA 99 N 1.36 1.00 -0.92 1.67 0.00 -0.39 -3.48 119.26 118.50 2vml h ALA 99 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2vml h ALA 99 Cb 0.37 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2vml h ALA 99 CO 0.01 0.00 -0.08 0.41 0.00 0.00 0.00 179.25 179.59 2vml n GLY 100 N 0.65 0.46 0.00 0.00 0.00 -0.95 -4.68 105.19 100.67 2vml n GLY 100 Ca 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2vml n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vml n GLY 101 N -0.88 0.53 0.04 -0.02 0.00 -1.10 -2.25 105.19 101.50 2vml n GLY 101 Ca -0.02 -0.91 0.12 0.00 0.00 0.00 0.00 46.02 45.21 2vml n GLY 101 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vml n THR 102 N -0.23 0.45 -0.35 2.61 -2.24 -1.24 -4.41 114.28 108.87 2vml n THR 102 Ca 0.00 0.03 0.07 0.00 -2.27 0.00 0.00 64.05 61.88 2vml n THR 102 Cb 0.00 -0.71 0.16 0.00 -2.10 0.00 0.00 70.33 67.69 2vml n THR 102 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vml n GLY 103 N 0.94 -1.58 0.36 3.38 0.00 -0.58 -0.69 105.19 107.03 2vml n GLY 103 Ca 0.05 1.03 -0.03 0.00 0.00 0.00 0.00 46.02 47.07 2vml n GLY 103 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2vml h PRO 104 N 0.00 1.27 -0.23 1.61 0.11 -1.82 -0.37 132.00 132.56 2vml h PRO 104 Ca 0.49 -0.12 -0.07 0.00 0.11 0.00 0.00 66.00 66.41 2vml h PRO 104 Cb 0.80 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 2vml h PRO 104 CO -0.99 0.89 -0.12 -0.07 -0.21 0.00 0.00 178.00 177.51 2vml h LEU 105 N 1.29 0.51 -0.32 2.35 3.38 -1.10 -2.30 115.31 119.12 2vml h LEU 105 Ca 0.33 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2vml h LEU 105 Cb -0.05 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2vml h LEU 105 CO -0.06 0.81 0.03 0.44 0.09 0.00 0.00 178.44 179.74 2vml h ASP 106 N 0.21 -0.07 0.98 -0.43 3.32 -0.87 0.96 116.42 120.52 2vml h ASP 106 Ca 0.05 0.06 -0.20 0.00 0.02 0.00 0.00 57.03 56.97 2vml h ASP 106 Cb 0.62 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 2vml h ASP 106 CO 0.03 -0.00 -0.93 0.44 -1.72 0.00 0.00 179.24 177.07 2vml h ASP 107 N 0.13 0.00 0.00 6.45 5.19 -1.09 -0.94 116.42 126.15 2vml h ASP 107 Ca 0.15 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.44 2vml h ASP 107 Cb 0.19 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.68 2vml h ASP 107 CO -0.23 0.93 -1.62 -1.22 -3.12 0.00 0.00 179.24 173.97 2vml n TYR 108 N -3.40 0.00 -0.03 4.55 4.01 -0.87 -4.66 117.16 116.76 2vml n TYR 108 Ca -0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 2vml n TYR 108 Cb 0.89 -0.41 -0.03 0.00 -0.31 0.00 0.00 39.34 39.48 2vml n TYR 108 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2vml n ILE 109 N -2.20 0.69 -0.08 -0.72 5.41 -0.31 -4.87 119.36 117.28 2vml n ILE 109 Ca -0.11 -0.02 -0.15 0.00 1.00 0.00 0.00 62.75 63.46 2vml n ILE 109 Cb 0.64 -1.67 -0.04 0.00 -0.71 0.00 0.00 39.64 37.85 2vml n ILE 109 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2vml h VAL 110 N -0.33 1.28 -2.75 1.39 2.07 -0.91 -3.32 116.25 113.67 2vml h VAL 110 Ca -0.18 -1.72 -0.56 0.00 0.82 0.00 0.00 66.70 65.06 2vml h VAL 110 Cb 1.00 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 2vml h VAL 110 CO -0.11 0.56 1.03 0.00 0.02 0.00 0.00 177.57 179.07 2vml s ALA 111 N -4.13 3.58 0.00 1.67 0.00 -0.36 -2.24 121.76 120.28 2vml s ALA 111 Ca -0.11 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2vml s ALA 111 Cb 0.10 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2vml s ALA 111 CO 0.89 -1.41 0.00 0.41 0.00 0.00 0.00 175.76 175.65 2vml n GLY 112 N 4.03 0.78 0.29 0.00 0.00 -1.26 -4.85 105.19 104.18 2vml n GLY 112 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2vml n GLY 112 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2vml h LEU 113 N 0.00 -0.73 -0.33 0.99 5.85 -1.55 -1.50 115.31 118.05 2vml h LEU 113 Ca 0.00 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2vml h LEU 113 Cb 0.00 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2vml h LEU 113 CO 0.00 -0.34 -0.08 0.03 -0.34 0.00 0.00 178.44 177.70 2vml h ARG 114 N -0.45 0.63 -0.09 1.25 3.08 -1.92 -0.82 114.38 116.06 2vml h ARG 114 Ca 0.03 -0.25 0.04 0.00 0.07 0.00 0.00 59.98 59.88 2vml h ARG 114 Cb 0.49 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.46 2vml h ARG 114 CO -0.16 0.81 -0.18 0.93 -1.07 0.00 0.00 179.97 180.31 2vml h GLU 115 N 0.41 -0.23 0.11 0.04 3.07 -1.96 0.67 114.58 116.69 2vml h GLU 115 Ca 0.08 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 2vml h GLU 115 Cb 0.58 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 2vml h GLU 115 CO 0.03 -0.16 -0.05 0.28 -1.40 0.00 0.00 179.01 177.72 2vml h VAL 116 N -0.24 0.92 -0.28 3.13 2.07 -1.19 -2.02 116.25 118.64 2vml h VAL 116 Ca 0.09 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2vml h VAL 116 Cb 0.37 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2vml h VAL 116 CO -0.24 0.03 0.12 0.78 0.02 0.00 0.00 177.57 178.28 2vml h ASN 117 N -0.19 0.34 -0.26 0.57 2.35 -1.06 -1.91 115.58 115.42 2vml h ASN 117 Ca -0.01 -0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.62 2vml h ASN 117 Cb 0.15 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2vml h ASN 117 CO 0.02 0.31 -0.18 -0.09 -1.65 0.00 0.00 177.43 175.85 2vml h ARG 118 N 0.39 0.58 -0.51 0.81 2.43 -0.62 0.25 114.38 117.71 2vml h ARG 118 Ca 0.10 -0.28 -0.12 0.00 -0.81 0.00 0.00 59.98 58.87 2vml h ARG 118 Cb 0.07 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2vml h ARG 118 CO -0.01 0.86 -0.16 1.15 -1.51 0.00 0.00 179.97 180.29 2vml h THR 119 N 0.31 1.27 -0.36 0.20 2.02 -1.02 -3.03 112.91 112.30 2vml h THR 119 Ca 0.05 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.90 2vml h THR 119 Cb 0.71 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2vml h THR 119 CO 0.05 0.46 0.00 0.49 0.37 0.00 0.00 175.52 176.89 2vml n PHE 120 N -4.14 0.47 -3.55 3.16 3.72 -0.75 -4.96 117.46 111.41 2vml n PHE 120 Ca 0.01 -0.23 -0.21 0.00 -0.05 0.00 0.00 57.45 56.97 2vml n PHE 120 Cb 0.43 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.05 2vml n PHE 120 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2vml n ASN 121 N 0.95 -3.37 -4.59 4.37 3.02 -0.55 -4.99 115.26 110.11 2vml n ASN 121 Ca 0.18 -0.64 -0.37 0.00 -0.03 0.00 0.00 54.58 53.72 2vml n ASN 121 Cb 0.46 -4.87 -0.11 0.00 -0.61 0.00 0.00 39.78 34.65 2vml n ASN 121 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2vml s LEU 122 N -6.74 3.95 -0.04 3.41 1.43 0.75 -5.03 118.68 116.40 2vml s LEU 122 Ca 0.22 -0.01 -0.30 0.00 -1.03 0.00 0.00 54.13 53.01 2vml s LEU 122 Cb -0.10 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 2vml s LEU 122 CO 0.75 -0.01 1.07 -0.44 0.23 0.00 0.00 176.35 177.95 2vml s SER 123 N 1.51 7.21 0.55 2.29 0.01 -1.26 -4.62 113.70 119.39 2vml s SER 123 Ca 0.07 1.70 0.25 0.00 1.31 0.00 0.00 55.95 59.28 2vml s SER 123 Cb -0.15 -2.56 1.46 0.00 0.21 0.00 0.00 66.02 64.98 2vml s SER 123 CO 0.08 -0.43 2.04 1.55 0.41 0.00 0.00 173.24 176.89 2vml h PRO 124 N 7.05 0.00 -0.52 12.44 0.13 -1.96 -2.59 132.00 146.55 2vml h PRO 124 Ca -0.36 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2vml h PRO 124 Cb 1.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 2vml h PRO 124 CO 0.83 0.00 0.30 0.66 -0.23 0.00 0.00 178.00 179.56 2vml h SER 125 N 0.00 0.62 -0.08 1.44 4.64 -1.91 0.32 113.55 118.58 2vml h SER 125 Ca 0.17 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2vml h SER 125 Cb 0.76 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2vml h SER 125 CO -0.00 0.49 0.05 -0.50 -0.87 0.00 0.00 176.83 175.99 2vml h TRP 126 N 0.71 0.10 -0.31 4.77 6.55 -1.87 -1.32 115.95 124.58 2vml h TRP 126 Ca 0.19 0.00 -0.14 0.00 0.95 0.00 0.00 58.89 59.89 2vml h TRP 126 Cb -0.01 -0.03 -0.01 0.00 -0.86 0.00 0.00 29.16 28.25 2vml h TRP 126 CO 0.00 0.09 -0.38 1.88 -1.05 0.00 0.00 178.44 178.98 2vml h TYR 127 N 0.08 0.87 -0.58 0.49 0.05 -1.47 -1.30 116.97 115.11 2vml h TYR 127 Ca 0.03 -0.25 -0.00 0.00 0.05 0.00 0.00 58.73 58.55 2vml h TYR 127 Cb 0.01 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.54 2vml h TYR 127 CO -0.07 1.00 0.35 0.82 -1.05 0.00 0.00 178.16 179.22 2vml h ILE 128 N 0.60 1.17 -0.48 -2.88 2.04 -0.89 -0.34 117.51 116.73 2vml h ILE 128 Ca 0.05 -0.38 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 2vml h ILE 128 Cb 0.92 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2vml h ILE 128 CO 0.08 0.18 0.02 -0.08 0.00 0.00 0.00 178.15 178.35 2vml h GLU 129 N 0.78 0.84 -0.49 2.37 4.57 -1.06 -0.24 114.58 121.36 2vml h GLU 129 Ca 0.21 -0.26 0.05 0.00 -1.18 0.00 0.00 59.36 58.18 2vml h GLU 129 Cb -0.02 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.44 2vml h GLU 129 CO -0.04 0.87 0.23 0.00 -1.18 0.00 0.00 179.01 178.89 2vml h ALA 130 N 0.94 0.62 -0.44 2.92 0.00 -1.00 -2.05 119.26 120.24 2vml h ALA 130 Ca 0.14 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 2vml h ALA 130 Cb 0.48 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2vml h ALA 130 CO 0.02 -0.14 -0.29 -0.07 0.00 0.00 0.00 179.25 178.77 2vml h LEU 131 N 0.45 1.02 -1.13 0.00 3.38 -0.80 -1.67 115.31 116.56 2vml h LEU 131 Ca 0.22 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2vml h LEU 131 Cb 0.16 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2vml h LEU 131 CO -0.17 1.23 0.40 0.11 0.09 0.00 0.00 178.44 180.09 2vml h LYS 132 N 0.82 1.00 -0.33 1.13 1.57 -0.95 -0.42 116.57 119.40 2vml h LYS 132 Ca 0.09 -0.11 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 2vml h LYS 132 Cb 0.88 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 2vml h LYS 132 CO 0.08 0.73 -0.35 1.25 -0.57 0.00 0.00 179.45 180.59 2vml h HIS 133 N 1.01 0.98 -0.75 -1.35 2.76 -1.14 -1.14 115.15 115.53 2vml h HIS 133 Ca 0.26 -0.30 0.03 0.00 -2.20 0.00 0.00 60.37 58.16 2vml h HIS 133 Cb 0.02 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 28.73 2vml h HIS 133 CO 0.01 1.09 0.48 0.82 -1.30 0.00 0.00 177.93 179.02 2vml h ILE 134 N 0.59 1.11 -0.68 6.26 2.04 -1.12 -2.47 117.51 123.24 2vml h ILE 134 Ca 0.05 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 2vml h ILE 134 Cb 0.93 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2vml h ILE 134 CO 0.09 0.17 0.36 0.50 0.00 0.00 0.00 178.15 179.27 2vml h LYS 135 N 0.93 0.96 -0.52 2.37 3.64 -0.85 0.22 116.57 123.32 2vml h LYS 135 Ca 0.30 -0.12 0.06 0.00 -1.27 0.00 0.00 60.65 59.62 2vml h LYS 135 Cb 0.01 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 31.59 2vml h LYS 135 CO -0.11 0.73 0.23 0.78 -2.27 0.00 0.00 179.45 178.81 2vml h GLY 136 N 0.94 0.72 1.00 5.01 0.00 -1.04 -2.54 103.07 107.16 2vml h GLY 136 Ca 0.24 -0.15 -0.13 0.00 0.00 0.00 0.00 47.33 47.29 2vml h GLY 136 CO -0.04 0.07 -0.33 0.50 0.00 0.00 0.00 176.54 176.74 2vml h LYS 137 N 0.45 0.74 0.00 4.80 1.79 -1.05 -3.04 116.57 120.26 2vml h LYS 137 Ca 0.24 -0.41 -0.03 0.00 -2.18 0.00 0.00 60.65 58.28 2vml h LYS 137 Cb 0.20 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 2vml h LYS 137 CO -0.20 1.03 -0.13 0.28 -1.08 0.00 0.00 179.45 179.35 2vml h VAL 138 N 0.50 1.06 -0.00 0.50 2.07 -0.96 -2.36 116.25 117.05 2vml h VAL 138 Ca 0.04 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2vml h VAL 138 Cb 0.91 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2vml h VAL 138 CO 0.08 0.13 0.00 1.23 0.02 0.00 0.00 177.57 179.03 2vml h GLY 139 N 0.41 0.00 0.12 2.17 0.00 -1.33 -1.50 103.07 102.94 2vml h GLY 139 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vml h GLY 139 CO 0.02 0.00 -1.62 1.44 0.00 0.00 0.00 176.54 176.38 2vml n SER 140 N -3.39 0.34 0.04 0.19 7.64 -0.90 -4.42 113.62 113.11 2vml n SER 140 Ca -0.03 -0.23 -0.06 0.00 1.01 0.00 0.00 58.87 59.56 2vml n SER 140 Cb 0.07 1.56 -0.11 0.00 -1.01 0.00 0.00 64.21 64.72 2vml n SER 140 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2vml h GLN 141 N 0.00 0.00 -5.32 1.43 4.20 -1.29 -3.48 115.11 110.64 2vml h GLN 141 Ca 0.00 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 58.32 2vml h GLN 141 Cb 0.86 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.50 2vml h GLN 141 CO 0.00 0.70 -0.72 -0.51 -0.67 0.00 0.00 178.83 177.63 2vml s LEU 142 N -6.38 2.54 0.32 1.46 1.43 -0.64 -5.08 118.68 112.34 2vml s LEU 142 Ca -0.01 -1.02 -0.01 0.00 -1.03 0.00 0.00 54.13 52.07 2vml s LEU 142 Cb 0.09 -0.52 -0.01 0.00 0.03 0.00 0.00 46.19 45.78 2vml s LEU 142 CO 0.81 -0.25 0.40 -0.94 0.23 0.00 0.00 176.35 176.60 2vml s SER 143 N -3.24 0.97 0.99 2.29 1.04 -1.26 -4.73 113.70 109.76 2vml s SER 143 Ca 0.20 -1.51 0.00 0.00 0.48 0.00 0.00 55.95 55.12 2vml s SER 143 Cb 0.01 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2vml s SER 143 CO 0.04 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.68 2vml n GLY 144 N -0.54 2.38 0.17 7.32 0.00 -1.26 -2.81 105.19 110.46 2vml n GLY 144 Ca 0.02 -0.44 -0.06 0.00 0.00 0.00 0.00 46.02 45.55 2vml n GLY 144 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2vml h GLN 145 N 0.00 0.29 -0.75 1.61 1.08 -1.99 -2.07 115.11 113.28 2vml h GLN 145 Ca 0.00 -0.20 0.12 0.00 -1.45 0.00 0.00 58.65 57.12 2vml h GLN 145 Cb 0.00 0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 27.38 2vml h GLN 145 CO 0.00 0.81 0.34 -1.35 -0.95 0.00 0.00 178.83 177.68 2vml h PRO 146 N 0.21 0.52 -0.22 1.46 0.11 -1.73 -0.20 132.00 132.15 2vml h PRO 146 Ca -0.01 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.08 2vml h PRO 146 Cb 1.13 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2vml h PRO 146 CO 0.10 0.35 0.13 1.25 -0.21 0.00 0.00 178.00 179.61 2vml h LEU 147 N 0.54 0.21 -0.75 2.35 5.85 -1.29 -1.45 115.31 120.76 2vml h LEU 147 Ca 0.39 0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.15 2vml h LEU 147 Cb 0.51 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 2vml h LEU 147 CO -0.34 0.15 0.47 0.74 -0.34 0.00 0.00 178.44 179.13 2vml h THR 148 N 0.27 1.08 0.26 1.05 2.02 -1.05 0.18 112.91 116.73 2vml h THR 148 Ca 0.09 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2vml h THR 148 Cb -0.00 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 2vml h THR 148 CO -0.04 0.17 -0.14 -0.33 0.37 0.00 0.00 175.52 175.55 2vml h GLU 149 N 0.91 -0.36 -0.22 6.66 4.39 -0.90 -2.15 114.58 122.90 2vml h GLU 149 Ca 0.31 0.02 0.03 0.00 0.34 0.00 0.00 59.36 60.06 2vml h GLU 149 Cb 0.05 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 2vml h GLU 149 CO -0.13 -0.24 0.04 0.00 -1.16 0.00 0.00 179.01 177.53 2vml h ALA 150 N 0.37 0.22 -0.97 3.43 0.00 -0.68 -2.67 119.26 118.96 2vml h ALA 150 Ca -0.03 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2vml h ALA 150 Cb 0.29 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2vml h ALA 150 CO 0.05 -0.38 0.63 -0.91 0.00 0.00 0.00 179.25 178.63 2vml h ASN 151 N 0.13 1.00 -0.16 0.00 2.35 -0.66 -1.97 115.58 116.28 2vml h ASN 151 Ca 0.10 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2vml h ASN 151 Cb 0.10 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2vml h ASN 151 CO -0.13 0.65 0.08 0.00 -1.65 0.00 0.00 177.43 176.38 2vml h ALA 152 N 1.47 0.19 -0.03 -0.83 0.00 -1.04 0.72 119.26 119.74 2vml h ALA 152 Ca 0.41 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.16 2vml h ALA 152 Cb 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2vml h ALA 152 CO -0.16 -0.35 -0.71 1.88 0.00 0.00 0.00 179.25 179.92 2vml h TYR 153 N 0.18 0.26 -0.23 0.00 0.05 -1.35 -0.37 116.97 115.51 2vml h TYR 153 Ca 0.06 -0.12 -0.03 0.00 0.05 0.00 0.00 58.73 58.69 2vml h TYR 153 Cb 0.00 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 2vml h TYR 153 CO -0.08 0.84 0.03 0.82 -1.05 0.00 0.00 178.16 178.72 2vml h ILE 154 N 0.13 1.23 -0.35 -2.88 2.04 -1.22 -2.80 117.51 113.67 2vml h ILE 154 Ca -0.02 -0.78 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 2vml h ILE 154 Cb 1.27 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 2vml h ILE 154 CO 0.11 0.24 -0.06 0.44 0.00 0.00 0.00 178.15 178.88 2vml h ASP 155 N 0.19 0.55 -0.56 1.72 3.32 -0.79 -2.03 116.42 118.81 2vml h ASP 155 Ca 0.07 -0.13 0.07 0.00 0.02 0.00 0.00 57.03 57.06 2vml h ASP 155 Cb 0.33 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 2vml h ASP 155 CO 0.01 0.66 0.24 0.22 -1.72 0.00 0.00 179.24 178.65 2vml h TYR 156 N 0.54 0.44 -0.20 4.55 3.20 -0.94 -0.57 116.97 123.99 2vml h TYR 156 Ca 0.11 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2vml h TYR 156 Cb 0.44 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2vml h TYR 156 CO 0.02 0.16 0.04 0.00 -1.64 0.00 0.00 178.16 176.75 2vml h ILE 158 N 0.14 0.90 -0.57 0.00 2.04 -1.09 -1.36 117.51 117.56 2vml h ILE 158 Ca 0.06 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.63 2vml h ILE 158 Cb 0.28 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2vml h ILE 158 CO 0.00 0.12 0.06 0.78 0.00 0.00 0.00 178.15 179.11 2vml h ASN 159 N 0.63 0.94 0.28 1.72 2.35 -0.98 -2.69 115.58 117.83 2vml h ASN 159 Ca 0.33 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 2vml h ASN 159 Cb 0.29 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 2vml h ASN 159 CO -0.23 0.98 -0.08 0.00 -1.65 0.00 0.00 177.43 176.45 2vml h ALA 160 N 0.99 1.32 -0.01 -0.83 0.00 -0.64 -2.02 119.26 118.07 2vml h ALA 160 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2vml h ALA 160 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2vml h ALA 160 CO 0.02 0.10 -0.26 1.28 0.00 0.00 0.00 179.25 180.38 2vml n LEU 161 N -3.64 1.08 -0.84 0.00 4.77 -0.57 -4.98 117.00 112.82 2vml n LEU 161 Ca -0.02 -0.29 0.11 0.00 -0.03 0.00 0.00 56.01 55.78 2vml n LEU 161 Cb 0.19 -0.11 0.09 0.00 -2.33 0.00 0.00 43.42 41.26 2vml n LEU 161 CO 0.29 0.20 0.58 -1.20 -1.33 0.00 0.00 177.39 175.93