#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzr s VAL 2 N 0.00 2.86 0.63 0.00 1.01 -1.26 0.58 120.40 124.22 1yzr s VAL 2 Ca 0.00 -1.05 -0.14 0.00 0.00 0.00 0.00 61.98 60.79 1yzr s VAL 2 Cb 0.00 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 1yzr s VAL 2 CO 0.00 0.19 1.07 0.00 0.00 0.00 0.00 175.10 176.35 1yzr h PRO 4 N 0.08 0.22 0.00 0.00 0.11 -1.95 0.52 132.00 130.97 1yzr h PRO 4 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1yzr h PRO 4 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1yzr h PRO 4 CO 0.56 0.14 0.00 -0.40 -0.21 0.00 0.00 178.00 178.10 1yzr n ASP 5 N -4.59 0.00 0.00 -2.05 5.75 -1.26 -4.88 116.55 109.51 1yzr n ASP 5 Ca 0.30 -0.37 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 1yzr n ASP 5 Cb 1.16 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 41.04 1yzr n ASP 5 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yzr n GLY 6 N 1.18 0.14 3.72 6.12 0.00 0.18 -5.05 105.19 111.48 1yzr n GLY 6 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1yzr n GLY 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yzr s THR 7 N -2.03 3.26 -0.19 2.61 2.01 -1.25 -4.72 115.64 115.34 1yzr s THR 7 Ca 0.00 0.95 -0.24 0.00 0.31 0.00 0.00 61.69 62.72 1yzr s THR 7 Cb 0.00 -3.61 -0.02 0.00 0.01 0.00 0.00 72.50 68.88 1yzr s THR 7 CO 0.00 0.10 0.77 -0.60 -0.69 0.00 0.00 174.62 174.20 1yzr s ARG 8 N 0.65 4.25 0.35 4.92 3.52 -1.26 -0.39 118.95 130.99 1yzr s ARG 8 Ca 0.62 0.88 0.04 0.00 -0.13 0.00 0.00 55.73 57.13 1yzr s ARG 8 Cb -0.37 -3.59 -0.06 0.00 -1.56 0.00 0.00 34.95 29.37 1yzr s ARG 8 CO 0.33 -0.33 0.05 0.14 -0.81 0.00 0.00 175.30 174.68 1yzr s VAL 9 N 2.20 1.30 0.15 7.11 -7.23 0.20 -4.95 120.40 119.17 1yzr s VAL 9 Ca 0.35 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.36 1yzr s VAL 9 Cb -0.16 -2.79 0.02 0.00 0.56 0.00 0.00 36.38 34.01 1yzr s VAL 9 CO 0.11 0.00 1.77 0.77 -0.31 0.00 0.00 175.10 177.44 1yzr h SER 10 N 2.01 0.52 -3.78 4.85 4.64 -1.92 0.22 113.55 120.09 1yzr h SER 10 Ca -0.41 -0.07 -0.22 0.00 -0.47 0.00 0.00 61.79 60.61 1yzr h SER 10 Cb 1.25 -0.13 -0.28 0.00 -0.31 0.00 0.00 62.40 62.93 1yzr h SER 10 CO 0.71 0.44 -0.70 -1.00 -0.87 0.00 0.00 176.83 175.40 1yzr s HIS 11 N -5.93 -0.00 0.42 4.77 3.76 -1.26 -4.30 115.29 112.75 1yzr s HIS 11 Ca -0.13 0.01 0.12 0.00 -0.15 0.00 0.00 55.06 54.91 1yzr s HIS 11 Cb 0.11 -0.00 0.98 0.00 1.11 0.00 0.00 32.58 34.77 1yzr s HIS 11 CO 0.74 -0.01 1.98 0.00 -0.85 0.00 0.00 174.74 176.59 1yzr h ALA 12 N 6.07 1.95 0.00 -1.40 0.00 -1.92 0.15 119.26 124.11 1yzr h ALA 12 Ca -0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1yzr h ALA 12 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1yzr h ALA 12 CO 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.68 1yzr h ALA 13 N 1.69 1.00 0.00 0.00 0.00 -1.99 -1.56 119.26 118.40 1yzr h ALA 13 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1yzr h ALA 13 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1yzr h ALA 13 CO -0.08 0.00 -0.47 0.00 0.00 0.00 0.00 179.25 178.70 1yzr h ALA 16 N 1.57 1.06 0.00 0.00 0.00 -1.80 -1.70 119.26 118.39 1yzr h ALA 16 Ca 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1yzr h ALA 16 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1yzr h ALA 16 CO -0.12 0.04 0.00 0.74 0.00 0.00 0.00 179.25 179.91 1yzr h PHE 17 N 0.00 0.00 0.52 0.00 -1.00 -1.57 -3.07 116.94 111.82 1yzr h PHE 17 Ca -0.00 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 1yzr h PHE 17 Cb 0.33 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.89 1yzr h PHE 17 CO 0.00 0.00 -0.25 0.82 -1.61 0.00 0.00 178.31 177.27 1yzr h ILE 18 N 0.00 0.42 0.00 -0.55 2.04 -1.42 -0.25 117.51 117.74 1yzr h ILE 18 Ca 0.00 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1yzr h ILE 18 Cb 0.70 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1yzr h ILE 18 CO 0.00 0.05 -0.05 1.55 0.00 0.00 0.00 178.15 179.69 1yzr h PRO 19 N -0.90 0.00 -0.28 2.37 0.13 -1.73 -1.92 132.00 129.66 1yzr h PRO 19 Ca -0.07 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.95 1yzr h PRO 19 Cb 0.61 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 1yzr h PRO 19 CO 0.12 0.05 -0.24 1.25 -0.23 0.00 0.00 178.00 178.95 1yzr h LEU 20 N 0.00 0.71 -0.37 1.56 5.85 -1.40 -0.42 115.31 121.23 1yzr h LEU 20 Ca -0.00 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.29 1yzr h LEU 20 Cb 0.32 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1yzr h LEU 20 CO 0.01 1.02 0.19 0.00 -0.34 0.00 0.00 178.44 179.31 1yzr h ALA 21 N 0.71 0.46 -0.75 1.25 0.00 -0.65 0.11 119.26 120.38 1yzr h ALA 21 Ca 0.05 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1yzr h ALA 21 Cb 0.80 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1yzr h ALA 21 CO 0.06 -0.18 0.39 1.96 0.00 0.00 0.00 179.25 181.48 1yzr h GLN 22 N 0.38 1.06 -0.31 0.00 4.20 -1.14 -0.33 115.11 118.97 1yzr h GLN 22 Ca 0.16 -0.13 -0.16 0.00 0.06 0.00 0.00 58.65 58.58 1yzr h GLN 22 Cb 0.06 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 1yzr h GLN 22 CO -0.11 0.80 -0.43 0.22 -0.67 0.00 0.00 178.83 178.64 1yzr h ASP 23 N 1.06 0.91 -0.60 1.46 1.82 -0.62 -0.39 116.42 120.06 1yzr h ASP 23 Ca 0.26 -0.50 -0.00 0.00 -0.39 0.00 0.00 57.03 56.40 1yzr h ASP 23 Cb 0.07 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 39.79 1yzr h ASP 23 CO -0.04 1.23 0.37 -0.07 -1.61 0.00 0.00 179.24 179.12 1yzr h LEU 24 N 0.60 0.71 -0.25 2.28 3.38 -0.64 -0.49 115.31 120.91 1yzr h LEU 24 Ca 0.03 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1yzr h LEU 24 Cb 1.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1yzr h LEU 24 CO 0.10 0.55 -0.07 1.56 0.09 0.00 0.00 178.44 180.67 1yzr h GLN 25 N 0.81 0.49 -0.67 1.13 1.08 -0.92 -0.92 115.11 116.11 1yzr h GLN 25 Ca 0.22 -0.19 -0.06 0.00 -1.45 0.00 0.00 58.65 57.16 1yzr h GLN 25 Cb -0.04 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.34 1yzr h GLN 25 CO -0.04 0.72 0.17 0.93 -0.95 0.00 0.00 178.83 179.65 1yzr h GLU 26 N 0.23 1.05 0.04 1.46 5.08 -0.97 0.67 114.58 122.15 1yzr h GLU 26 Ca 0.06 -0.24 -0.30 0.00 -1.00 0.00 0.00 59.36 57.89 1yzr h GLU 26 Cb 0.54 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1yzr h GLU 26 CO 0.03 0.92 -1.63 2.41 -1.00 0.00 0.00 179.01 179.74 1yzr n THR 27 N -4.24 1.62 -0.00 1.13 -1.04 -0.20 -4.56 114.28 106.98 1yzr n THR 27 Ca 0.05 -0.28 0.01 0.00 -2.04 0.00 0.00 64.05 61.79 1yzr n THR 27 Cb 0.25 -1.91 -0.02 0.00 -1.82 0.00 0.00 70.33 66.83 1yzr n THR 27 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 1yzr n ILE 28 N -4.07 0.02 -0.08 12.58 -5.35 -0.43 -4.74 119.36 117.30 1yzr n ILE 28 Ca -0.34 -0.06 -0.08 0.00 -0.27 0.00 0.00 62.75 62.00 1yzr n ILE 28 Cb 0.83 0.25 -0.12 0.00 -1.74 0.00 0.00 39.64 38.86 1yzr n ILE 28 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1yzr n PHE 29 N -1.66 0.00 -4.05 4.28 0.99 -0.74 -4.62 117.46 111.66 1yzr n PHE 29 Ca -0.01 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.11 1yzr n PHE 29 Cb 0.14 -0.76 -0.01 0.00 -1.00 0.00 0.00 39.48 37.85 1yzr n PHE 29 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1yzr n GLN 30 N -2.58 -3.98 -1.28 -1.08 3.00 0.24 -1.45 117.38 110.25 1yzr n GLN 30 Ca -0.25 0.46 -0.12 0.00 -0.01 0.00 0.00 57.00 57.08 1yzr n GLN 30 Cb 1.00 -5.25 -0.05 0.00 0.00 0.00 0.00 30.24 25.94 1yzr n GLN 30 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1yzr n ASN 31 N -2.68 -4.72 -4.90 1.08 4.13 -1.26 -4.98 115.26 101.94 1yzr n ASN 31 Ca 0.06 0.29 -0.27 0.00 1.68 0.00 0.00 54.58 56.33 1yzr n ASN 31 Cb 0.50 -3.75 -0.04 0.00 -1.54 0.00 0.00 39.78 34.96 1yzr n ASN 31 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1yzr s GLU 32 N -2.86 3.30 -0.78 3.52 0.41 -0.53 -4.78 118.70 116.97 1yzr s GLU 32 Ca 0.00 -0.62 -0.04 0.00 -0.41 0.00 0.00 54.97 53.90 1yzr s GLU 32 Cb 0.00 -2.90 0.15 0.00 -1.78 0.00 0.00 34.13 29.59 1yzr s GLU 32 CO 0.00 0.54 2.47 0.00 -0.49 0.00 0.00 175.26 177.78 1yzr n GLY 34 N 0.77 3.54 0.19 0.00 0.00 -1.26 -4.48 105.19 103.95 1yzr n GLY 34 Ca 0.53 -2.01 -0.03 0.00 0.00 0.00 0.00 46.02 44.51 1yzr n GLY 34 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1yzr h GLU 35 N 0.00 0.01 -0.08 1.61 4.57 -1.93 0.11 114.58 118.87 1yzr h GLU 35 Ca 0.00 -0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.02 1yzr h GLU 35 Cb 0.00 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1yzr h GLU 35 CO 0.00 0.00 -0.66 -0.44 -1.18 0.00 0.00 179.01 176.73 1yzr h ASP 36 N 0.01 0.38 -0.32 1.04 3.45 -1.93 -0.65 116.42 118.39 1yzr h ASP 36 Ca 0.23 -0.23 0.02 0.00 0.43 0.00 0.00 57.03 57.48 1yzr h ASP 36 Cb 0.35 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.99 1yzr h ASP 36 CO -0.49 0.93 0.17 0.00 -1.57 0.00 0.00 179.24 178.29 1yzr h ALA 37 N 1.07 0.39 -0.44 3.45 0.00 -1.63 -2.50 119.26 119.60 1yzr h ALA 37 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1yzr h ALA 37 Cb 1.20 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1yzr h ALA 37 CO 0.11 -0.19 0.22 0.45 0.00 0.00 0.00 179.25 179.84 1yzr h HIS 38 N 0.36 0.41 -0.65 0.00 3.86 -0.25 -0.51 115.15 118.37 1yzr h HIS 38 Ca 0.13 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.32 1yzr h HIS 38 Cb 0.02 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 1yzr h HIS 38 CO -0.08 0.21 0.25 0.93 0.86 0.00 0.00 177.93 180.10 1yzr h GLU 39 N 0.45 0.96 -0.25 2.45 5.08 -1.03 -1.43 114.58 120.80 1yzr h GLU 39 Ca 0.19 -0.16 -0.16 0.00 -1.00 0.00 0.00 59.36 58.23 1yzr h GLU 39 Cb 0.10 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1yzr h GLU 39 CO -0.13 0.79 -0.50 0.28 -1.00 0.00 0.00 179.01 178.44 1yzr h VAL 40 N 0.94 1.30 -0.64 3.13 2.07 -1.03 -1.13 116.25 120.89 1yzr h VAL 40 Ca 0.22 -1.71 -0.08 0.00 0.82 0.00 0.00 66.70 65.95 1yzr h VAL 40 Cb 0.19 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 1yzr h VAL 40 CO -0.02 0.54 0.08 0.40 0.02 0.00 0.00 177.57 178.60 1yzr h ILE 41 N 0.55 1.26 -0.74 4.57 2.04 -0.59 -1.10 117.51 123.50 1yzr h ILE 41 Ca 0.02 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.78 1yzr h ILE 41 Cb 1.06 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1yzr h ILE 41 CO 0.10 0.39 0.23 -0.09 0.00 0.00 0.00 178.15 178.78 1yzr h ARG 42 N 0.99 1.15 -0.87 2.37 2.43 -1.11 -2.66 114.38 116.69 1yzr h ARG 42 Ca 0.19 -0.25 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1yzr h ARG 42 Cb 0.46 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 1yzr h ARG 42 CO 0.02 0.98 0.55 1.25 -1.51 0.00 0.00 179.97 181.26 1yzr h LEU 43 N 1.11 0.91 -1.29 3.80 5.85 -0.68 -1.15 115.31 123.86 1yzr h LEU 43 Ca 0.24 -0.00 0.12 0.00 0.84 0.00 0.00 57.88 59.07 1yzr h LEU 43 Cb 0.31 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1yzr h LEU 43 CO -0.01 0.62 0.56 0.71 -0.34 0.00 0.00 178.44 179.97 1yzr h THR 44 N 1.06 0.91 -0.01 1.05 1.35 -0.85 0.46 112.91 116.87 1yzr h THR 44 Ca 0.35 -0.26 -0.18 0.00 -0.55 0.00 0.00 66.41 65.78 1yzr h THR 44 Cb 0.04 0.09 0.01 0.00 -1.73 0.00 0.00 68.15 66.57 1yzr h THR 44 CO -0.13 0.14 -0.69 0.15 -0.25 0.00 0.00 175.52 174.74 1yzr h PHE 45 N 0.75 0.72 -0.18 4.73 -0.00 -1.25 -2.25 116.94 119.47 1yzr h PHE 45 Ca 0.41 -0.38 -0.12 0.00 -0.00 0.00 0.00 57.97 57.88 1yzr h PHE 45 Cb 0.55 -0.09 -0.01 0.00 -0.00 0.00 0.00 35.95 36.40 1yzr h PHE 45 CO -0.00 1.20 -0.41 0.45 -0.00 0.00 0.00 178.31 179.55 1yzr h HIS 46 N 0.03 0.48 0.23 0.41 3.86 -0.87 -0.36 115.15 118.94 1yzr h HIS 46 Ca -0.08 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 58.98 1yzr h HIS 46 Cb 1.38 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.75 1yzr h HIS 46 CO 0.13 0.76 -0.11 0.22 0.86 0.00 0.00 177.93 179.79 1yzr h ASP 47 N 0.34 -0.26 -0.34 2.45 -0.00 -0.97 -3.33 116.42 114.31 1yzr h ASP 47 Ca 0.03 -0.08 -0.15 0.00 -0.00 0.00 0.00 57.03 56.83 1yzr h ASP 47 Cb 0.87 0.07 -0.00 0.00 -0.00 0.00 0.00 39.33 40.26 1yzr h ASP 47 CO 0.07 -0.08 -0.38 0.00 -0.00 0.00 0.00 179.24 178.86 1yzr h ALA 48 N 0.32 0.50 0.00 -0.78 0.00 -1.12 -3.25 119.26 114.93 1yzr h ALA 48 Ca -0.03 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1yzr h ALA 48 Cb 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1yzr h ALA 48 CO 0.05 0.60 0.00 1.51 0.00 0.00 0.00 179.25 181.41 1yzr n ILE 49 N -4.12 0.55 -2.26 0.00 0.13 -0.17 -3.71 119.36 109.78 1yzr n ILE 49 Ca -0.03 0.14 -0.43 0.00 -1.10 0.00 0.00 62.75 61.33 1yzr n ILE 49 Cb 0.54 -0.80 0.00 0.00 -0.84 0.00 0.00 39.64 38.54 1yzr n ILE 49 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1yzr n ALA 50 N -1.43 4.60 -3.49 1.51 0.00 -1.23 -4.80 120.51 115.67 1yzr n ALA 50 Ca 0.06 -3.97 -0.16 0.00 0.00 0.00 0.00 53.44 49.37 1yzr n ALA 50 Cb 0.21 -3.43 -0.07 0.00 0.00 0.00 0.00 19.45 16.16 1yzr n ALA 50 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1yzr s ILE 51 N 3.01 0.01 -0.11 0.00 2.07 -1.26 -2.43 121.20 122.49 1yzr s ILE 51 Ca 0.48 -0.07 -0.04 0.00 -1.41 0.00 0.00 60.65 59.62 1yzr s ILE 51 Cb 0.08 -0.93 0.06 0.00 0.13 0.00 0.00 42.46 41.80 1yzr s ILE 51 CO -0.00 -0.04 0.17 -0.55 -1.91 0.00 0.00 174.94 172.61 1yzr s SER 52 N -0.90 0.94 0.22 4.50 0.15 -1.26 -4.29 113.70 113.07 1yzr s SER 52 Ca -0.09 0.19 -0.08 0.00 0.70 0.00 0.00 55.95 56.67 1yzr s SER 52 Cb -0.02 0.29 0.19 0.00 -1.71 0.00 0.00 66.02 64.77 1yzr s SER 52 CO 0.07 -0.27 1.86 0.03 1.20 0.00 0.00 173.24 176.13 1yzr h ARG 53 N 8.35 1.18 0.01 5.44 3.08 -1.25 -2.29 114.38 128.91 1yzr h ARG 53 Ca -0.14 -0.12 -0.20 0.00 0.07 0.00 0.00 59.98 59.58 1yzr h ARG 53 Cb 1.12 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 1yzr h ARG 53 CO 0.18 0.85 -0.90 0.66 -1.07 0.00 0.00 179.97 179.69 1yzr h SER 54 N 1.19 0.29 1.37 7.04 4.64 -1.95 -3.21 113.55 122.91 1yzr h SER 54 Ca 0.31 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1yzr h SER 54 Cb -0.01 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1yzr h SER 54 CO -0.05 1.05 -0.42 1.56 -0.87 0.00 0.00 176.83 178.09 1yzr h GLN 55 N 0.12 0.00 0.00 4.77 4.20 -1.94 -3.50 115.11 118.76 1yzr h GLN 55 Ca -0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1yzr h GLN 55 Cb 1.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.32 1yzr h GLN 55 CO 0.14 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.71 1yzr n GLY 56 N 1.21 0.02 0.38 3.46 0.00 -0.87 -4.58 105.19 104.81 1yzr n GLY 56 Ca 0.03 -1.80 0.20 0.00 0.00 0.00 0.00 46.02 44.45 1yzr n GLY 56 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1yzr h PRO 57 N 0.00 0.00 0.00 1.61 0.11 -1.84 -1.79 132.00 130.09 1yzr h PRO 57 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1yzr h PRO 57 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1yzr h PRO 57 CO 0.00 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.42 1yzr n LYS 58 N -4.08 0.21 0.20 1.05 4.01 -1.26 -2.06 118.16 116.22 1yzr n LYS 58 Ca 0.08 0.44 0.10 0.00 -0.51 0.00 0.00 58.31 58.41 1yzr n LYS 58 Cb 0.56 -1.90 0.13 0.00 -0.51 0.00 0.00 35.03 33.31 1yzr n LYS 58 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1yzr h ALA 59 N 2.24 0.90 0.00 7.82 0.00 -1.57 -3.43 119.26 125.22 1yzr h ALA 59 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1yzr h ALA 59 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1yzr h ALA 59 CO 0.00 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.82 1yzr n GLY 60 N 1.14 3.49 1.29 0.00 0.00 -0.88 -0.95 105.19 109.28 1yzr n GLY 60 Ca 0.03 -0.55 0.08 0.00 0.00 0.00 0.00 46.02 45.58 1yzr n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzr n GLY 61 N -0.97 3.11 7.00 -0.02 0.00 -1.24 -4.52 105.19 108.55 1yzr n GLY 61 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1yzr n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzr n GLY 62 N 0.56 1.97 3.36 -0.02 0.00 -1.02 -4.23 105.19 105.80 1yzr n GLY 62 Ca 0.23 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 1yzr n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzr n ALA 63 N 9.53 3.36 -0.52 4.61 0.00 0.04 -4.09 120.51 133.44 1yzr n ALA 63 Ca 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 53.44 49.91 1yzr n ALA 63 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 15.89 1yzr n ALA 63 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1yzr n ASP 64 N 9.61 0.93 -0.51 0.00 5.75 -1.26 -4.86 116.55 126.21 1yzr n ASP 64 Ca 0.48 -1.45 -0.07 0.00 -0.01 0.00 0.00 54.79 53.75 1yzr n ASP 64 Cb 0.44 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.50 1yzr n ASP 64 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yzr n GLY 65 N -0.22 0.85 0.23 6.12 0.00 -1.26 -4.19 105.19 106.71 1yzr n GLY 65 Ca 0.00 -0.40 0.06 0.00 0.00 0.00 0.00 46.02 45.68 1yzr n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1yzr h SER 66 N 0.00 0.00 0.09 1.61 4.64 -1.86 0.52 113.55 118.55 1yzr h SER 66 Ca -0.14 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.09 1yzr h SER 66 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1yzr h SER 66 CO 0.20 0.19 -0.30 0.24 -0.87 0.00 0.00 176.83 176.29 1yzr h MET 67 N 0.00 0.32 0.12 4.77 2.86 -1.89 -0.26 114.93 120.85 1yzr h MET 67 Ca -0.00 -0.12 -0.30 0.00 -2.06 0.00 0.00 59.70 57.21 1yzr h MET 67 Cb 0.35 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1yzr h MET 67 CO 0.02 0.59 -1.50 -0.07 1.06 0.00 0.00 176.91 177.01 1yzr h LEU 68 N 0.28 0.39 -0.29 1.22 3.38 -1.35 -3.27 115.31 115.68 1yzr h LEU 68 Ca 0.04 -0.53 -0.13 0.00 0.09 0.00 0.00 57.88 57.35 1yzr h LEU 68 Cb 0.67 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1yzr h LEU 68 CO 0.05 1.44 -0.60 -0.07 0.09 0.00 0.00 178.44 179.35 1yzr h LEU 69 N 0.07 0.00 -5.95 1.67 3.38 -0.96 -3.33 115.31 110.19 1yzr h LEU 69 Ca -0.23 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.17 1yzr h LEU 69 Cb 2.01 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 42.35 1yzr h LEU 69 CO 0.17 0.60 -0.86 0.49 0.09 0.00 0.00 178.44 178.92 1yzr n PHE 70 N -3.37 1.87 0.30 1.13 3.72 -0.12 -4.96 117.46 116.03 1yzr n PHE 70 Ca 0.01 -3.88 0.17 0.00 -0.05 0.00 0.00 57.45 53.69 1yzr n PHE 70 Cb 0.72 -0.46 0.79 0.00 -0.94 0.00 0.00 39.48 39.59 1yzr n PHE 70 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1yzr h PRO 71 N 3.74 0.00 -0.13 -1.08 0.13 -1.67 -2.29 132.00 130.70 1yzr h PRO 71 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1yzr h PRO 71 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1yzr h PRO 71 CO 0.66 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.68 1yzr n THR 72 N -2.75 0.15 0.00 1.56 -2.24 -1.26 -4.32 114.28 105.41 1yzr n THR 72 Ca -0.01 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1yzr n THR 72 Cb 0.17 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1yzr n THR 72 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1yzr n VAL 73 N 0.99 0.00 -0.33 2.28 0.31 -0.86 -4.57 118.33 116.15 1yzr n VAL 73 Ca 0.17 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.46 1yzr n VAL 73 Cb 0.51 -0.84 0.08 0.00 -0.91 0.00 0.00 33.84 32.69 1yzr n VAL 73 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1yzr h GLU 74 N 0.00 1.23 0.00 5.55 5.08 -1.85 -2.28 114.58 122.31 1yzr h GLU 74 Ca 0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1yzr h GLU 74 Cb 0.00 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.01 1yzr h GLU 74 CO 0.00 0.90 0.04 -1.35 -1.00 0.00 0.00 179.01 177.60 1yzr h PRO 75 N 1.24 0.00 -0.01 2.33 0.11 -1.83 -0.06 132.00 133.77 1yzr h PRO 75 Ca 0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.42 1yzr h PRO 75 Cb 0.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1yzr h PRO 75 CO -0.05 0.00 -0.10 0.09 -0.21 0.00 0.00 178.00 177.73 1yzr n ASN 76 N -2.90 1.33 -4.77 -2.05 5.03 -0.86 -4.46 115.26 106.58 1yzr n ASN 76 Ca -0.03 -1.26 -0.36 0.00 0.87 0.00 0.00 54.58 53.80 1yzr n ASN 76 Cb 0.10 0.05 -0.00 0.00 -1.02 0.00 0.00 39.78 38.91 1yzr n ASN 76 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1yzr s PHE 77 N -2.20 2.80 0.40 3.10 0.08 -0.04 -4.93 117.98 117.18 1yzr s PHE 77 Ca 0.32 1.54 0.15 0.00 0.12 0.00 0.00 56.93 59.06 1yzr s PHE 77 Cb 0.20 -3.36 0.91 0.00 -0.57 0.00 0.00 43.02 40.20 1yzr s PHE 77 CO 0.41 -1.55 1.91 0.66 -0.10 0.00 0.00 175.22 176.55 1yzr h SER 78 N 1.75 0.00 0.69 1.36 4.64 -1.90 -0.59 113.55 119.51 1yzr h SER 78 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1yzr h SER 78 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1yzr h SER 78 CO 0.59 0.27 0.00 0.00 -0.87 0.00 0.00 176.83 176.82 1yzr h ALA 79 N 1.73 1.00 -0.60 5.18 0.00 -1.93 -2.33 119.26 122.30 1yzr h ALA 79 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yzr h ALA 79 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1yzr h ALA 79 CO 0.04 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.38 1yzr n ASN 80 N -2.53 5.32 -4.70 0.00 3.02 -0.23 -5.00 115.26 111.15 1yzr n ASN 80 Ca 0.01 -2.73 -0.43 0.00 -0.03 0.00 0.00 54.58 51.40 1yzr n ASN 80 Cb 0.22 -0.64 -0.03 0.00 -0.61 0.00 0.00 39.78 38.71 1yzr n ASN 80 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1yzr n ASN 81 N 0.83 3.79 0.00 6.41 5.15 -0.88 -1.36 115.26 129.20 1yzr n ASN 81 Ca 0.27 1.04 0.00 0.00 -0.60 0.00 0.00 54.58 55.29 1yzr n ASN 81 Cb 1.07 -1.52 0.00 0.00 -0.53 0.00 0.00 39.78 38.80 1yzr n ASN 81 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1yzr n GLY 82 N 3.95 1.01 0.18 8.20 0.00 -1.26 -4.91 105.19 112.37 1yzr n GLY 82 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1yzr n GLY 82 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1yzr h ILE 83 N 0.00 0.00 -0.55 -0.61 1.08 -1.50 -3.30 117.51 112.62 1yzr h ILE 83 Ca 0.00 -0.59 0.08 0.00 -0.39 0.00 0.00 64.86 63.96 1yzr h ILE 83 Cb 0.00 1.53 -0.06 0.00 -3.07 0.00 0.00 36.82 35.22 1yzr h ILE 83 CO 0.00 0.00 0.21 -2.24 -0.69 0.00 0.00 178.15 175.43 1yzr h ASP 84 N 0.00 0.22 -0.87 1.72 -0.00 -1.83 -2.42 116.42 113.25 1yzr h ASP 84 Ca 0.00 0.07 -0.02 0.00 -0.00 0.00 0.00 57.03 57.08 1yzr h ASP 84 Cb 0.69 0.04 -0.04 0.00 -0.00 0.00 0.00 39.33 40.02 1yzr h ASP 84 CO 0.00 0.15 0.48 0.44 -0.00 0.00 0.00 179.24 180.30 1yzr h ASP 85 N 0.40 1.08 -0.65 4.15 3.32 -1.91 -0.81 116.42 122.00 1yzr h ASP 85 Ca 0.27 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 1yzr h ASP 85 Cb 0.30 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1yzr h ASP 85 CO -0.26 0.87 0.25 0.77 -1.72 0.00 0.00 179.24 179.14 1yzr h SER 86 N 1.22 0.91 -0.16 6.45 4.64 -1.73 0.10 113.55 124.98 1yzr h SER 86 Ca 0.31 -0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1yzr h SER 86 Cb 0.03 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 1yzr h SER 86 CO -0.05 0.84 0.09 0.58 -0.87 0.00 0.00 176.83 177.42 1yzr h VAL 87 N 0.92 1.09 -0.06 0.95 2.07 -0.95 -1.87 116.25 118.40 1yzr h VAL 87 Ca 0.21 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 1yzr h VAL 87 Cb 0.23 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1yzr h VAL 87 CO -0.02 0.09 -0.09 0.78 0.02 0.00 0.00 177.57 178.35 1yzr h ASN 88 N 0.16 0.08 0.69 0.57 2.35 -0.95 -0.99 115.58 117.48 1yzr h ASN 88 Ca 0.06 -0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 1yzr h ASN 88 Cb 0.06 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1yzr h ASN 88 CO -0.01 0.18 -0.65 0.78 -1.65 0.00 0.00 177.43 176.09 1yzr h ASN 89 N 0.08 0.00 0.67 5.81 4.21 -0.40 -3.34 115.58 122.61 1yzr h ASN 89 Ca 0.02 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.32 1yzr h ASN 89 Cb 0.21 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.38 1yzr h ASN 89 CO 0.01 0.65 -1.47 -0.07 -1.29 0.00 0.00 177.43 175.26 1yzr h LEU 90 N 0.00 0.00 -0.93 1.61 3.38 -0.91 -3.38 115.31 115.07 1yzr h LEU 90 Ca -0.01 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.12 1yzr h LEU 90 Cb 1.16 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.82 1yzr h LEU 90 CO 0.08 0.72 0.53 0.40 0.09 0.00 0.00 178.44 180.27 1yzr h ILE 91 N 0.00 0.76 0.00 1.22 2.04 -1.31 0.04 117.51 120.26 1yzr h ILE 91 Ca -0.19 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1yzr h ILE 91 Cb 1.72 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1yzr h ILE 91 CO 0.06 0.14 -0.07 -0.65 0.00 0.00 0.00 178.15 177.63 1yzr h PRO 92 N 0.74 0.00 -0.08 2.37 0.11 -1.76 -1.45 132.00 131.94 1yzr h PRO 92 Ca 0.51 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.40 1yzr h PRO 92 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1yzr h PRO 92 CO -0.35 0.07 -0.83 0.74 -0.21 0.00 0.00 178.00 177.42 1yzr h PHE 93 N 0.00 0.80 -0.68 0.65 -1.00 -1.24 -2.16 116.94 113.30 1yzr h PHE 93 Ca -0.00 -0.38 0.03 0.00 2.81 0.00 0.00 57.97 60.43 1yzr h PHE 93 Cb 0.13 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 39.54 1yzr h PHE 93 CO 0.00 1.18 0.45 1.98 -1.61 0.00 0.00 178.31 180.31 1yzr h MET 94 N 0.37 0.81 0.11 1.51 4.05 -0.40 0.16 114.93 121.54 1yzr h MET 94 Ca -0.06 -0.05 -0.27 0.00 -0.28 0.00 0.00 59.70 59.04 1yzr h MET 94 Cb 1.44 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 32.05 1yzr h MET 94 CO 0.15 0.54 -1.30 1.96 0.23 0.00 0.00 176.91 178.49 1yzr h GLN 95 N 0.84 0.22 0.00 0.39 4.20 -1.14 -3.34 115.11 116.28 1yzr h GLN 95 Ca 0.27 -0.38 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 1yzr h GLN 95 Cb 0.04 0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1yzr h GLN 95 CO -0.07 1.14 -0.00 -0.22 -0.67 0.00 0.00 178.83 179.01 1yzr h LYS 96 N 0.06 -0.00 -3.41 1.46 3.64 -1.29 -3.37 116.57 113.65 1yzr h LYS 96 Ca -0.15 0.00 -0.74 0.00 -1.27 0.00 0.00 60.65 58.49 1yzr h LYS 96 Cb 1.96 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 33.67 1yzr h LYS 96 CO 0.18 0.81 2.48 0.72 -2.27 0.00 0.00 179.45 181.37 1yzr n HIS 97 N -4.65 2.95 0.12 1.91 8.25 0.55 -4.76 115.22 119.58 1yzr n HIS 97 Ca -0.08 -2.86 0.02 0.00 -0.26 0.00 0.00 57.72 54.54 1yzr n HIS 97 Cb 0.39 -2.10 0.18 0.00 1.12 0.00 0.00 29.99 29.58 1yzr n HIS 97 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1yzr n ASN 98 N 3.94 3.20 -0.76 0.41 6.94 -1.25 -1.97 115.26 125.77 1yzr n ASN 98 Ca 0.49 -2.45 0.09 0.00 -0.02 0.00 0.00 54.58 52.70 1yzr n ASN 98 Cb 0.34 -0.59 0.09 0.00 -2.36 0.00 0.00 39.78 37.26 1yzr n ASN 98 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1yzr n THR 99 N 0.26 0.10 -4.42 5.53 -2.24 -1.26 -4.94 114.28 107.31 1yzr n THR 99 Ca 0.14 -0.55 -0.34 0.00 -2.27 0.00 0.00 64.05 61.03 1yzr n THR 99 Cb 0.71 1.29 -0.14 0.00 -2.10 0.00 0.00 70.33 70.09 1yzr n THR 99 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1yzr s ILE 100 N -1.46 3.27 0.73 2.28 1.01 -0.83 -5.10 121.20 121.10 1yzr s ILE 100 Ca 0.23 -0.56 -0.15 0.00 0.00 0.00 0.00 60.65 60.16 1yzr s ILE 100 Cb 0.16 -2.42 0.04 0.00 0.01 0.00 0.00 42.46 40.24 1yzr s ILE 100 CO 0.23 0.49 1.21 -0.94 0.00 0.00 0.00 174.94 175.93 1yzr s SER 101 N 0.73 4.23 0.27 3.58 1.04 -1.26 -4.73 113.70 117.55 1yzr s SER 101 Ca -0.04 2.37 0.01 0.00 0.48 0.00 0.00 55.95 58.76 1yzr s SER 101 Cb -0.15 -2.59 0.58 0.00 0.10 0.00 0.00 66.02 63.96 1yzr s SER 101 CO 0.02 -2.24 1.77 0.00 0.98 0.00 0.00 173.24 173.77 1yzr h ALA 102 N -0.24 1.39 -0.29 5.32 0.00 -1.90 0.11 119.26 123.64 1yzr h ALA 102 Ca -0.48 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1yzr h ALA 102 Cb 1.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1yzr h ALA 102 CO 0.50 -0.06 0.12 0.00 0.00 0.00 0.00 179.25 179.81 1yzr h ALA 103 N 1.58 0.38 -0.64 0.00 0.00 -1.80 -0.69 119.26 118.09 1yzr h ALA 103 Ca 0.49 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 1yzr h ALA 103 Cb 0.70 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1yzr h ALA 103 CO -0.36 -0.02 0.07 -0.44 0.00 0.00 0.00 179.25 178.50 1yzr h ASP 104 N 0.33 1.04 -0.74 0.00 3.32 -1.70 -2.63 116.42 116.04 1yzr h ASP 104 Ca 0.10 -0.28 0.09 0.00 0.02 0.00 0.00 57.03 56.96 1yzr h ASP 104 Cb 0.18 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 39.39 1yzr h ASP 104 CO -0.01 1.06 0.40 0.25 -1.72 0.00 0.00 179.24 179.22 1yzr h LEU 105 N 0.99 0.56 -0.32 1.55 5.85 -0.48 0.39 115.31 123.85 1yzr h LEU 105 Ca 0.19 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 1yzr h LEU 105 Cb 0.48 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1yzr h LEU 105 CO 0.02 0.33 0.03 0.58 -0.34 0.00 0.00 178.44 179.06 1yzr h VAL 106 N 0.69 1.24 -0.34 1.05 2.07 -0.87 0.40 116.25 120.50 1yzr h VAL 106 Ca 0.36 -0.87 -0.13 0.00 0.82 0.00 0.00 66.70 66.88 1yzr h VAL 106 Cb 0.32 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1yzr h VAL 106 CO -0.24 0.29 -0.28 1.56 0.02 0.00 0.00 177.57 178.92 1yzr h GLN 107 N 0.36 0.79 -0.68 1.57 1.08 -1.24 -2.34 115.11 114.65 1yzr h GLN 107 Ca 0.09 -0.39 -0.05 0.00 -1.45 0.00 0.00 58.65 56.85 1yzr h GLN 107 Cb 0.39 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.79 1yzr h GLN 107 CO 0.01 1.02 0.23 0.35 -0.95 0.00 0.00 178.83 179.49 1yzr h PHE 108 N 0.56 1.07 -0.31 2.96 3.04 -0.83 -2.04 116.94 121.40 1yzr h PHE 108 Ca 0.06 -0.10 -0.05 0.00 3.98 0.00 0.00 57.97 61.86 1yzr h PHE 108 Cb 0.85 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 39.03 1yzr h PHE 108 CO 0.07 0.85 -0.01 0.00 -2.02 0.00 0.00 178.31 177.19 1yzr h ALA 109 N 1.10 1.40 -0.61 2.41 0.00 -0.75 0.58 119.26 123.39 1yzr h ALA 109 Ca 0.22 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1yzr h ALA 109 Cb 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1yzr h ALA 109 CO -0.01 0.42 0.02 0.78 0.00 0.00 0.00 179.25 180.46 1yzr h GLY 110 N 0.81 1.14 1.00 0.00 0.00 -1.07 0.38 103.07 105.34 1yzr h GLY 110 Ca 0.10 -0.81 -0.06 0.00 0.00 0.00 0.00 47.33 46.56 1yzr h GLY 110 CO 0.01 0.75 0.11 0.00 0.00 0.00 0.00 176.54 177.41 1yzr h ALA 111 N 1.04 0.72 -0.22 3.60 0.00 -0.45 -0.91 119.26 123.05 1yzr h ALA 111 Ca 0.18 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1yzr h ALA 111 Cb 0.53 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1yzr h ALA 111 CO 0.03 0.45 0.04 0.28 0.00 0.00 0.00 179.25 180.04 1yzr h VAL 112 N 0.79 1.22 -0.54 0.00 2.07 -0.69 -1.50 116.25 117.61 1yzr h VAL 112 Ca 0.17 -0.74 0.06 0.00 0.82 0.00 0.00 66.70 67.01 1yzr h VAL 112 Cb 0.38 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 1yzr h VAL 112 CO 0.01 0.23 0.23 0.00 0.02 0.00 0.00 177.57 178.06 1yzr h ALA 113 N 0.84 0.68 -0.14 1.67 0.00 -0.80 -1.80 119.26 119.72 1yzr h ALA 113 Ca 0.07 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1yzr h ALA 113 Cb 0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1yzr h ALA 113 CO 0.00 -0.15 -0.05 -0.07 0.00 0.00 0.00 179.25 178.99 1yzr h LEU 114 N 0.44 0.19 -2.23 0.00 3.38 -1.03 -1.95 115.31 114.11 1yzr h LEU 114 Ca 0.25 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1yzr h LEU 114 Cb 0.23 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1yzr h LEU 114 CO -0.22 0.27 0.00 0.77 0.09 0.00 0.00 178.44 179.35 1yzr h SER 115 N 0.20 0.00 0.29 -0.43 4.64 -0.36 -1.31 113.55 116.58 1yzr h SER 115 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1yzr h SER 115 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1yzr h SER 115 CO 0.01 0.00 -0.09 0.59 -0.87 0.00 0.00 176.83 176.47 1yzr n ASN 116 N -2.86 0.53 -4.41 4.97 3.02 -0.73 -1.32 115.26 114.46 1yzr n ASN 116 Ca -0.02 -0.70 -0.44 0.00 -0.03 0.00 0.00 54.58 53.40 1yzr n ASN 116 Cb 0.12 -0.06 -0.08 0.00 -0.61 0.00 0.00 39.78 39.15 1yzr n ASN 116 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yzr n PRO 118 N 5.21 1.65 0.00 0.00 -0.02 -1.26 -0.61 135.00 139.97 1yzr n PRO 118 Ca -0.12 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1yzr n PRO 118 Cb 0.45 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1yzr n PRO 118 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yzr n GLY 119 N 3.13 1.30 3.75 -1.23 0.00 -0.74 -0.27 105.19 111.13 1yzr n GLY 119 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1yzr n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzr s ALA 120 N -2.31 2.36 0.71 4.61 0.00 0.22 -4.84 121.76 122.51 1yzr s ALA 120 Ca 0.00 0.71 -0.11 0.00 0.00 0.00 0.00 51.96 52.56 1yzr s ALA 120 Cb 0.00 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.76 1yzr s ALA 120 CO 0.00 -1.46 1.09 -1.25 0.00 0.00 0.00 175.76 174.14 1yzr s PRO 121 N -3.93 2.76 -0.52 0.00 0.04 -1.26 -4.76 135.00 127.33 1yzr s PRO 121 Ca 0.71 0.38 -0.21 0.00 0.04 0.00 0.00 61.00 61.91 1yzr s PRO 121 Cb -0.24 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.31 1yzr s PRO 121 CO 0.41 -1.07 0.74 0.50 0.04 0.00 0.00 177.00 177.62 1yzr s ARG 122 N -5.35 3.20 0.61 4.56 3.52 -1.26 -4.73 118.95 119.49 1yzr s ARG 122 Ca 0.58 -0.66 -0.19 0.00 -0.13 0.00 0.00 55.73 55.34 1yzr s ARG 122 Cb -0.11 -4.08 -0.03 0.00 -1.56 0.00 0.00 34.95 29.17 1yzr s ARG 122 CO 0.51 -1.31 1.22 -0.51 -0.81 0.00 0.00 175.30 174.40 1yzr s LEU 123 N 3.10 3.64 0.61 -0.88 1.43 -1.26 -4.96 118.68 120.35 1yzr s LEU 123 Ca 0.21 2.43 -0.20 0.00 -1.03 0.00 0.00 54.13 55.54 1yzr s LEU 123 Cb -0.17 -4.60 -0.03 0.00 0.03 0.00 0.00 46.19 41.42 1yzr s LEU 123 CO 0.15 -1.68 1.32 -0.70 0.23 0.00 0.00 176.35 175.66 1yzr s GLU 124 N -3.36 2.79 -0.17 1.70 2.12 -1.26 -4.90 118.70 115.61 1yzr s GLU 124 Ca 0.78 2.14 -0.05 0.00 0.36 0.00 0.00 54.97 58.21 1yzr s GLU 124 Cb -0.32 -2.01 0.06 0.00 0.26 0.00 0.00 34.13 32.12 1yzr s GLU 124 CO 0.35 -1.43 0.08 0.12 -0.54 0.00 0.00 175.26 173.83 1yzr s PHE 125 N -1.35 0.37 0.09 5.30 5.36 -1.26 -4.90 117.98 121.59 1yzr s PHE 125 Ca 0.78 -0.43 -0.01 0.00 -0.96 0.00 0.00 56.93 56.32 1yzr s PHE 125 Cb -0.39 -0.76 -0.04 0.00 -0.34 0.00 0.00 43.02 41.49 1yzr s PHE 125 CO 0.43 -0.53 0.27 -0.51 -1.46 0.00 0.00 175.22 173.42 1yzr s LEU 126 N 2.08 4.33 0.25 6.12 1.43 -1.26 -0.58 118.68 131.04 1yzr s LEU 126 Ca 0.01 0.35 0.06 0.00 -1.03 0.00 0.00 54.13 53.52 1yzr s LEU 126 Cb -0.16 -3.05 -0.05 0.00 0.03 0.00 0.00 46.19 42.95 1yzr s LEU 126 CO -0.09 0.12 -0.07 0.00 0.23 0.00 0.00 176.35 176.55 1yzr s ALA 127 N -1.58 2.15 0.00 4.21 0.00 0.17 -4.87 121.76 121.84 1yzr s ALA 127 Ca 0.37 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.51 1yzr s ALA 127 Cb -0.13 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1yzr s ALA 127 CO 0.27 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.37 1yzr n GLY 128 N -0.50 1.37 3.76 0.00 0.00 -1.26 -0.88 105.19 107.67 1yzr n GLY 128 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1yzr n GLY 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yzr s ARG 129 N -0.30 4.47 0.99 1.61 0.52 -1.26 -4.96 118.95 120.02 1yzr s ARG 129 Ca 0.00 2.01 -0.11 0.00 -0.52 0.00 0.00 55.73 57.11 1yzr s ARG 129 Cb 0.00 -3.15 0.19 0.00 0.52 0.00 0.00 34.95 32.50 1yzr s ARG 129 CO 0.00 -0.05 1.10 -2.14 0.02 0.00 0.00 175.30 174.22 1yzr s PRO 130 N -1.20 0.46 -0.30 3.54 0.02 -1.26 -4.66 135.00 131.60 1yzr s PRO 130 Ca 0.49 1.24 0.11 0.00 0.02 0.00 0.00 61.00 62.86 1yzr s PRO 130 Cb -0.36 -1.69 0.76 0.00 0.02 0.00 0.00 34.50 33.23 1yzr s PRO 130 CO 0.45 -2.91 1.78 -1.71 -0.33 0.00 0.00 177.00 174.27 1yzr n ASN 131 N -4.40 4.99 -3.93 2.53 5.15 -1.26 -4.55 115.26 113.79 1yzr n ASN 131 Ca 0.08 -3.16 -0.13 0.00 -0.60 0.00 0.00 54.58 50.77 1yzr n ASN 131 Cb 0.53 -0.72 -0.14 0.00 -0.53 0.00 0.00 39.78 38.92 1yzr n ASN 131 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1yzr s LYS 132 N -2.95 0.23 0.00 1.20 1.02 -1.26 -4.90 119.74 113.09 1yzr s LYS 132 Ca 0.55 -0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.33 1yzr s LYS 132 Cb 0.43 -0.16 0.00 0.00 -0.52 0.00 0.00 37.83 37.58 1yzr s LYS 132 CO 0.14 0.04 0.00 -2.37 -0.92 0.00 0.00 175.35 172.24 1yzr n THR 133 N 2.72 0.00 -4.51 2.17 5.66 -1.26 -5.11 114.28 113.95 1yzr n THR 133 Ca -0.15 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.61 1yzr n THR 133 Cb 0.58 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.26 1yzr n THR 133 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1yzr s ILE 134 N -2.81 1.54 0.19 1.09 -4.36 -1.26 -5.11 121.20 110.48 1yzr s ILE 134 Ca 0.00 -2.01 -0.29 0.00 -0.26 0.00 0.00 60.65 58.08 1yzr s ILE 134 Cb 0.00 -2.84 -0.08 0.00 1.25 0.00 0.00 42.46 40.79 1yzr s ILE 134 CO 0.00 -0.03 0.91 0.00 0.24 0.00 0.00 174.94 176.06 1yzr s ALA 135 N -3.05 3.33 0.87 2.27 0.00 -1.26 -4.71 121.76 119.21 1yzr s ALA 135 Ca 0.35 0.56 -0.12 0.00 0.00 0.00 0.00 51.96 52.75 1yzr s ALA 135 Cb 0.09 -3.18 0.11 0.00 0.00 0.00 0.00 23.12 20.14 1yzr s ALA 135 CO 0.16 0.16 1.13 0.00 0.00 0.00 0.00 175.76 177.21 1yzr s ALA 136 N -0.83 2.03 0.56 0.00 0.00 -1.26 -4.69 121.76 117.57 1yzr s ALA 136 Ca 0.42 -0.46 -0.03 0.00 0.00 0.00 0.00 51.96 51.88 1yzr s ALA 136 Cb -0.25 -3.04 0.02 0.00 0.00 0.00 0.00 23.12 19.85 1yzr s ALA 136 CO 0.30 -2.04 0.83 0.14 0.00 0.00 0.00 175.76 174.99 1yzr s VAL 137 N -3.29 3.36 0.77 0.00 -7.23 -0.12 -4.78 120.40 109.11 1yzr s VAL 137 Ca 0.63 -0.29 -0.12 0.00 -1.81 0.00 0.00 61.98 60.38 1yzr s VAL 137 Cb -0.14 -3.31 0.05 0.00 0.56 0.00 0.00 36.38 33.54 1yzr s VAL 137 CO 0.53 -0.28 1.14 -0.62 -0.31 0.00 0.00 175.10 175.56 1yzr s ASP 138 N -4.33 4.85 0.00 4.85 3.68 -1.26 -4.31 116.67 120.15 1yzr s ASP 138 Ca 0.54 0.96 0.00 0.00 2.13 0.00 0.00 52.55 56.18 1yzr s ASP 138 Cb -0.10 -1.60 0.00 0.00 -1.45 0.00 0.00 42.92 39.77 1yzr s ASP 138 CO 0.42 -1.70 0.00 0.61 0.13 0.00 0.00 175.17 174.63 1yzr n GLY 139 N -3.07 0.78 0.00 2.66 0.00 -1.26 -4.93 105.19 99.37 1yzr n GLY 139 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1yzr n GLY 139 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yzr n LEU 140 N 0.00 0.78 -4.68 0.99 4.77 -1.26 -4.88 117.00 112.72 1yzr n LEU 140 Ca 0.00 -0.28 -0.37 0.00 -0.03 0.00 0.00 56.01 55.33 1yzr n LEU 140 Cb 0.00 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 40.90 1yzr n LEU 140 CO 0.00 0.19 -0.07 -0.63 -1.33 0.00 0.00 177.39 175.56 1yzr s ILE 141 N -3.00 5.30 0.64 -0.08 -1.09 -1.26 -4.63 121.20 117.08 1yzr s ILE 141 Ca 0.09 0.39 -0.18 0.00 -2.23 0.00 0.00 60.65 58.73 1yzr s ILE 141 Cb 0.17 -3.59 -0.01 0.00 -1.58 0.00 0.00 42.46 37.45 1yzr s ILE 141 CO 0.80 0.32 1.23 -2.84 -1.23 0.00 0.00 174.94 173.22 1yzr s PRO 142 N 1.04 2.68 0.10 2.79 0.02 -1.26 -4.98 135.00 135.39 1yzr s PRO 142 Ca 0.12 1.86 0.08 0.00 0.02 0.00 0.00 61.00 63.08 1yzr s PRO 142 Cb -0.14 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.46 1yzr s PRO 142 CO 0.05 -1.44 -0.19 -1.21 -0.33 0.00 0.00 177.00 173.88 1yzr s GLU 143 N -3.49 1.08 0.32 5.54 2.02 -1.26 -5.05 118.70 117.86 1yzr s GLU 143 Ca 0.78 -1.15 0.25 0.00 0.02 0.00 0.00 54.97 54.87 1yzr s GLU 143 Cb -0.32 -1.26 1.11 0.00 0.10 0.00 0.00 34.13 33.76 1yzr s GLU 143 CO 0.38 0.29 1.76 -1.00 0.02 0.00 0.00 175.26 176.70 1yzr h PRO 144 N 4.02 0.00 -0.01 0.39 0.13 -1.94 -0.61 132.00 133.98 1yzr h PRO 144 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1yzr h PRO 144 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1yzr h PRO 144 CO 0.41 0.00 -0.08 0.00 -0.23 0.00 0.00 178.00 178.10 1yzr n GLN 145 N -2.38 0.94 -2.31 0.86 0.00 -1.26 -1.63 117.38 111.60 1yzr n GLN 145 Ca 0.01 -0.35 -0.34 0.00 0.00 0.00 0.00 57.00 56.33 1yzr n GLN 145 Cb 0.20 -1.49 -0.01 0.00 0.00 0.00 0.00 30.24 28.94 1yzr n GLN 145 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1yzr s ASP 146 N -2.30 6.01 0.77 2.61 -0.00 -0.24 -4.96 116.67 118.55 1yzr s ASP 146 Ca 0.34 1.95 -0.11 0.00 -0.00 0.00 0.00 52.55 54.72 1yzr s ASP 146 Cb 0.21 -2.56 0.05 0.00 -0.00 0.00 0.00 42.92 40.62 1yzr s ASP 146 CO 0.43 -1.01 1.09 -0.94 -0.00 0.00 0.00 175.17 174.74 1yzr s SER 147 N -2.20 4.79 0.17 0.27 1.04 -1.26 -4.67 113.70 111.84 1yzr s SER 147 Ca 0.67 1.37 -0.12 0.00 0.48 0.00 0.00 55.95 58.36 1yzr s SER 147 Cb -0.18 -2.15 0.08 0.00 0.10 0.00 0.00 66.02 63.87 1yzr s SER 147 CO 0.27 -1.79 1.73 0.58 0.98 0.00 0.00 173.24 175.00 1yzr h VAL 148 N -0.96 1.23 -0.64 5.02 2.07 -1.93 -0.29 116.25 120.75 1yzr h VAL 148 Ca -0.46 -0.73 0.07 0.00 0.82 0.00 0.00 66.70 66.41 1yzr h VAL 148 Cb 1.25 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 1yzr h VAL 148 CO 0.59 0.28 0.32 0.74 0.02 0.00 0.00 177.57 179.52 1yzr h THR 149 N 0.83 0.89 -0.15 2.57 2.02 -1.99 0.13 112.91 117.21 1yzr h THR 149 Ca 0.20 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1yzr h THR 149 Cb 0.21 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1yzr h THR 149 CO -0.02 0.10 0.07 0.50 0.37 0.00 0.00 175.52 176.55 1yzr h LYS 150 N 0.57 0.22 0.12 6.66 3.64 -1.80 -0.80 116.57 125.18 1yzr h LYS 150 Ca 0.30 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1yzr h LYS 150 Cb 0.28 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1yzr h LYS 150 CO -0.23 0.29 -0.06 0.82 -2.27 0.00 0.00 179.45 178.00 1yzr h ILE 151 N 0.10 0.91 -0.47 2.00 2.04 -0.72 0.07 117.51 121.44 1yzr h ILE 151 Ca 0.05 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1yzr h ILE 151 Cb 0.15 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1yzr h ILE 151 CO -0.01 0.03 0.18 -0.07 0.00 0.00 0.00 178.15 178.29 1yzr h LEU 152 N -0.23 0.61 -0.32 1.44 3.38 -0.67 -1.40 115.31 118.12 1yzr h LEU 152 Ca -0.02 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1yzr h LEU 152 Cb 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1yzr h LEU 152 CO 0.03 0.56 0.07 -0.61 0.09 0.00 0.00 178.44 178.58 1yzr h GLN 153 N 0.67 0.52 -0.47 1.13 -0.00 -0.91 -0.65 115.11 115.40 1yzr h GLN 153 Ca 0.16 -0.13 0.06 0.00 -0.00 0.00 0.00 58.65 58.74 1yzr h GLN 153 Cb 0.14 -0.07 -0.05 0.00 0.00 0.00 0.00 27.48 27.51 1yzr h GLN 153 CO -0.02 0.59 0.19 -0.09 0.00 0.00 0.00 178.83 179.50 1yzr h ARG 154 N 0.36 0.36 -0.08 1.69 9.65 -0.09 0.76 114.38 127.03 1yzr h ARG 154 Ca 0.10 -0.02 -0.12 0.00 -1.10 0.00 0.00 59.98 58.84 1yzr h ARG 154 Cb 0.31 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 1yzr h ARG 154 CO 0.00 0.24 -0.49 0.74 2.80 0.00 0.00 179.97 183.26 1yzr h PHE 155 N 0.37 0.26 -0.37 2.20 0.04 -1.03 0.46 116.94 118.86 1yzr h PHE 155 Ca 0.22 -0.08 -0.15 0.00 2.80 0.00 0.00 57.97 60.76 1yzr h PHE 155 Cb 0.20 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1yzr h PHE 155 CO -0.14 0.67 -0.35 1.49 -0.60 0.00 0.00 178.31 179.38 1yzr h GLU 156 N 0.17 0.85 -0.23 1.51 4.81 -0.71 -2.11 114.58 118.88 1yzr h GLU 156 Ca 0.01 -0.42 -0.12 0.00 -0.13 0.00 0.00 59.36 58.70 1yzr h GLU 156 Cb 0.94 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1yzr h GLU 156 CO 0.08 1.06 -0.35 0.22 -0.73 0.00 0.00 179.01 179.29 1yzr h ASP 157 N 0.71 0.52 -0.20 1.04 -0.00 -0.50 -0.07 116.42 117.92 1yzr h ASP 157 Ca 0.07 -0.21 -0.13 0.00 -0.00 0.00 0.00 57.03 56.76 1yzr h ASP 157 Cb 0.91 -0.15 0.00 0.00 -0.00 0.00 0.00 39.33 40.10 1yzr h ASP 157 CO 0.08 0.84 -0.37 0.00 -0.00 0.00 0.00 179.24 179.79 1yzr h ALA 158 N 1.20 0.32 0.00 -0.78 0.00 -0.76 -0.10 119.26 119.14 1yzr h ALA 158 Ca 0.05 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1yzr h ALA 158 Cb 0.81 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 1yzr h ALA 158 CO 0.07 0.40 -0.15 0.41 0.00 0.00 0.00 179.25 179.98 1yzr n GLY 159 N 0.38 0.73 2.26 0.00 0.00 -0.81 -4.57 105.19 103.18 1yzr n GLY 159 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 1yzr n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzr n GLY 160 N 0.00 0.93 3.77 -0.02 0.00 -0.04 -4.96 105.19 104.88 1yzr n GLY 160 Ca -0.14 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 1yzr n GLY 160 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yzr s PHE 161 N -2.22 2.90 0.52 1.61 0.40 -1.09 -4.91 117.98 115.18 1yzr s PHE 161 Ca 0.00 1.35 -0.05 0.00 -0.60 0.00 0.00 56.93 57.63 1yzr s PHE 161 Cb 0.00 -3.77 -0.02 0.00 0.51 0.00 0.00 43.02 39.74 1yzr s PHE 161 CO 0.00 -2.18 0.83 0.95 0.70 0.00 0.00 175.22 175.52 1yzr s THR 162 N -1.15 4.41 0.41 0.64 -4.23 -1.26 -4.13 115.64 110.34 1yzr s THR 162 Ca 0.51 0.11 0.10 0.00 -1.18 0.00 0.00 61.69 61.23 1yzr s THR 162 Cb -0.41 -3.70 0.30 0.00 1.34 0.00 0.00 72.50 70.03 1yzr s THR 162 CO 0.55 -0.70 1.99 -0.65 -0.54 0.00 0.00 174.62 175.28 1yzr h PRO 163 N 0.08 0.54 -0.46 3.99 0.11 -1.94 0.48 132.00 134.79 1yzr h PRO 163 Ca -0.46 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.65 1yzr h PRO 163 Cb 1.22 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1yzr h PRO 163 CO 0.61 0.35 0.25 0.35 -0.21 0.00 0.00 178.00 179.36 1yzr h PHE 164 N 0.55 0.47 -0.46 0.65 3.57 -1.93 -0.70 116.94 119.10 1yzr h PHE 164 Ca 0.26 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.70 1yzr h PHE 164 Cb 0.32 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1yzr h PHE 164 CO -0.00 0.26 -0.05 0.93 -2.23 0.00 0.00 178.31 177.21 1yzr h GLU 165 N 0.51 0.79 0.04 1.11 5.08 -1.44 -1.23 114.58 119.44 1yzr h GLU 165 Ca 0.19 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1yzr h GLU 165 Cb 0.06 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1yzr h GLU 165 CO -0.11 0.84 -0.02 0.28 -1.00 0.00 0.00 179.01 178.99 1yzr h VAL 166 N 0.73 1.07 -0.17 3.13 2.07 -0.38 -1.24 116.25 121.47 1yzr h VAL 166 Ca 0.13 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 1yzr h VAL 166 Cb 0.52 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1yzr h VAL 166 CO 0.03 0.09 -0.20 0.58 0.02 0.00 0.00 177.57 178.08 1yzr h VAL 167 N -0.20 1.22 -0.63 2.57 2.07 -0.96 -2.41 116.25 117.91 1yzr h VAL 167 Ca -0.01 -1.02 0.07 0.00 0.82 0.00 0.00 66.70 66.56 1yzr h VAL 167 Cb 0.18 1.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 1yzr h VAL 167 CO 0.01 0.32 0.32 0.28 0.02 0.00 0.00 177.57 178.51 1yzr h SER 168 N 0.27 0.44 0.36 0.57 0.02 -1.04 -1.18 113.55 112.99 1yzr h SER 168 Ca 0.05 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1yzr h SER 168 Cb 0.51 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1yzr h SER 168 CO 0.03 0.28 -0.25 -0.07 -1.14 0.00 0.00 176.83 175.69 1yzr h LEU 169 N 0.58 0.00 0.00 5.07 3.38 -0.73 -1.85 115.31 121.76 1yzr h LEU 169 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1yzr h LEU 169 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1yzr h LEU 169 CO -0.21 0.25 0.00 0.18 0.09 0.00 0.00 178.44 178.74 1yzr n LEU 170 N -3.97 0.00 0.31 1.67 4.77 -0.45 -1.78 117.00 117.55 1yzr n LEU 170 Ca -0.02 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.16 1yzr n LEU 170 Cb 0.32 0.00 1.04 0.00 -2.33 0.00 0.00 43.42 42.45 1yzr n LEU 170 CO 0.35 0.00 1.13 0.00 -1.33 0.00 0.00 177.39 177.54 1yzr h ALA 171 N 3.48 1.14 -0.06 -1.18 0.00 -1.28 0.17 119.26 121.52 1yzr h ALA 171 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1yzr h ALA 171 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1yzr h ALA 171 CO 0.00 0.02 0.15 0.66 0.00 0.00 0.00 179.25 180.08 1yzr h SER 172 N 0.00 0.00 0.18 0.00 4.64 -1.58 0.44 113.55 117.23 1yzr h SER 172 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yzr h SER 172 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1yzr h SER 172 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 1yzr n HIS 173 N -3.29 0.00 0.38 4.77 -0.00 0.05 -1.36 115.22 115.77 1yzr n HIS 173 Ca -0.01 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.84 1yzr n HIS 173 Cb 0.24 -0.11 0.53 0.00 -0.00 0.00 0.00 29.99 30.64 1yzr n HIS 173 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1yzr h SER 174 N 0.00 0.00 -2.03 0.41 0.87 -1.06 -3.33 113.55 108.41 1yzr h SER 174 Ca 0.00 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.03 1yzr h SER 174 Cb 0.09 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 61.65 1yzr h SER 174 CO 0.00 0.00 -1.08 1.33 -0.53 0.00 0.00 176.83 176.55 1yzr n VAL 175 N -2.41 -0.04 -3.71 2.23 0.24 -0.46 -4.16 118.33 110.02 1yzr n VAL 175 Ca 0.02 -4.42 -0.13 0.00 -2.04 0.00 0.00 64.34 57.76 1yzr n VAL 175 Cb 0.25 -1.27 -0.09 0.00 -1.47 0.00 0.00 33.84 31.26 1yzr n VAL 175 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yzr s ALA 176 N -1.90 -1.13 0.11 2.33 0.00 -1.25 -4.81 121.76 115.11 1yzr s ALA 176 Ca 0.38 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.55 1yzr s ALA 176 Cb 0.25 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 1yzr s ALA 176 CO -0.09 -0.23 -0.02 1.03 0.00 0.00 0.00 175.76 176.45 1yzr s ARG 177 N 0.03 0.88 -0.11 0.00 0.52 -1.26 -1.18 118.95 117.82 1yzr s ARG 177 Ca -0.02 -1.38 0.03 0.00 -0.52 0.00 0.00 55.73 53.84 1yzr s ARG 177 Cb -0.03 -0.08 0.00 0.00 0.52 0.00 0.00 34.95 35.36 1yzr s ARG 177 CO 0.01 -0.10 -0.22 0.00 0.02 0.00 0.00 175.30 175.01 1yzr s ALA 178 N -3.75 2.24 -0.05 2.13 0.00 0.10 -4.85 121.76 117.59 1yzr s ALA 178 Ca 0.16 -1.00 0.09 0.00 0.00 0.00 0.00 51.96 51.21 1yzr s ALA 178 Cb 0.06 -0.91 -0.13 0.00 0.00 0.00 0.00 23.12 22.14 1yzr s ALA 178 CO -0.02 0.19 0.13 -0.25 0.00 0.00 0.00 175.76 175.81 1yzr n ASP 179 N 3.68 2.81 -0.00 0.00 8.00 -1.26 -1.48 116.55 128.29 1yzr n ASP 179 Ca -0.19 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.40 1yzr n ASP 179 Cb 0.53 1.12 -0.12 0.00 -0.02 0.00 0.00 41.12 42.63 1yzr n ASP 179 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1yzr n LYS 180 N -2.05 0.85 -0.19 -1.24 4.76 -1.26 -4.50 118.16 114.53 1yzr n LYS 180 Ca -0.07 -0.09 -0.09 0.00 -2.87 0.00 0.00 58.31 55.19 1yzr n LYS 180 Cb 0.49 -1.38 0.04 0.00 -1.84 0.00 0.00 35.03 32.33 1yzr n LYS 180 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1yzr h VAL 181 N 0.00 1.26 -3.66 -0.18 2.07 -1.93 -3.37 116.25 110.44 1yzr h VAL 181 Ca 0.00 -1.19 -0.66 0.00 0.82 0.00 0.00 66.70 65.67 1yzr h VAL 181 Cb 0.64 0.88 -0.37 0.00 -1.52 0.00 0.00 31.29 30.91 1yzr h VAL 181 CO 0.00 0.43 -0.81 -0.62 0.02 0.00 0.00 177.57 176.59 1yzr s ASP 182 N -6.62 4.06 0.10 0.57 -1.08 -1.26 -4.69 116.67 107.74 1yzr s ASP 182 Ca -0.11 -1.19 0.18 0.00 -0.52 0.00 0.00 52.55 50.90 1yzr s ASP 182 Cb 0.14 -1.48 0.75 0.00 -1.46 0.00 0.00 42.92 40.87 1yzr s ASP 182 CO 0.86 -0.15 1.55 0.00 0.52 0.00 0.00 175.17 177.94 1yzr n GLN 183 N 4.51 0.07 0.02 4.34 1.13 -1.26 -2.74 117.38 123.45 1yzr n GLN 183 Ca -0.15 0.32 0.13 0.00 -1.94 0.00 0.00 57.00 55.35 1yzr n GLN 183 Cb 0.44 -1.64 0.33 0.00 0.11 0.00 0.00 30.24 29.49 1yzr n GLN 183 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1yzr n THR 184 N -1.77 0.10 -4.22 5.09 -2.24 -1.26 -4.87 114.28 105.12 1yzr n THR 184 Ca 0.03 -0.07 -0.16 0.00 -2.27 0.00 0.00 64.05 61.58 1yzr n THR 184 Cb 0.19 -0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.26 1yzr n THR 184 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1yzr s ILE 185 N -3.04 1.17 0.06 2.28 -4.36 -1.11 -5.07 121.20 111.13 1yzr s ILE 185 Ca 0.11 -1.70 0.06 0.00 -0.26 0.00 0.00 60.65 58.85 1yzr s ILE 185 Cb 0.17 -1.48 -0.04 0.00 1.25 0.00 0.00 42.46 42.36 1yzr s ILE 185 CO 0.66 -0.49 -0.10 -0.62 0.24 0.00 0.00 174.94 174.63 1yzr s ASP 186 N -2.49 4.39 -1.31 4.36 -1.08 -1.26 -4.76 116.67 114.52 1yzr s ASP 186 Ca 0.08 -0.31 -0.02 0.00 -0.52 0.00 0.00 52.55 51.79 1yzr s ASP 186 Cb -0.04 -0.89 0.01 0.00 -1.46 0.00 0.00 42.92 40.54 1yzr s ASP 186 CO 0.02 0.23 0.81 0.00 0.52 0.00 0.00 175.17 176.74 1yzr n ALA 187 N 1.13 -1.92 -2.63 3.66 0.00 -0.91 -4.67 120.51 115.18 1yzr n ALA 187 Ca -0.14 -0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.78 1yzr n ALA 187 Cb 0.52 -2.43 -0.02 0.00 0.00 0.00 0.00 19.45 17.52 1yzr n ALA 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yzr s ALA 188 N -3.56 3.38 0.51 0.00 0.00 -0.55 -4.62 121.76 116.93 1yzr s ALA 188 Ca 0.09 -0.20 -0.19 0.00 0.00 0.00 0.00 51.96 51.66 1yzr s ALA 188 Cb -0.04 -3.75 -0.07 0.00 0.00 0.00 0.00 23.12 19.26 1yzr s ALA 188 CO 0.79 -1.74 1.04 -1.25 0.00 0.00 0.00 175.76 174.61 1yzr s PRO 189 N 3.91 3.69 0.14 0.00 0.04 -1.25 -0.72 135.00 140.81 1yzr s PRO 189 Ca 0.46 1.32 0.25 0.00 0.04 0.00 0.00 61.00 63.07 1yzr s PRO 189 Cb -0.10 -2.08 0.50 0.00 0.04 0.00 0.00 34.50 32.85 1yzr s PRO 189 CO 0.21 -0.52 1.46 1.19 0.04 0.00 0.00 177.00 179.38 1yzr n PHE 190 N -1.23 0.65 -4.17 0.56 3.72 -0.33 -0.83 117.46 115.83 1yzr n PHE 190 Ca 0.09 0.19 -0.14 0.00 -0.05 0.00 0.00 57.45 57.54 1yzr n PHE 190 Cb 0.53 -0.73 -0.07 0.00 -0.94 0.00 0.00 39.48 38.26 1yzr n PHE 190 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 1yzr s ASP 191 N -4.27 0.72 0.00 4.37 -4.77 -1.26 -4.81 116.67 106.65 1yzr s ASP 191 Ca 0.08 -1.45 0.19 0.00 -3.30 0.00 0.00 52.55 48.07 1yzr s ASP 191 Cb 0.13 0.52 1.14 0.00 -1.09 0.00 0.00 42.92 43.63 1yzr s ASP 191 CO 0.68 -1.05 1.70 -1.54 0.70 0.00 0.00 175.17 175.66 1yzr n SER 192 N -0.91 0.00 -3.18 2.11 3.41 -1.26 -3.85 113.62 109.95 1yzr n SER 192 Ca 0.03 -1.31 -0.21 0.00 -0.26 0.00 0.00 58.87 57.12 1yzr n SER 192 Cb 0.63 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.54 1yzr n SER 192 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1yzr n THR 193 N -0.81 0.05 0.60 6.66 -2.24 -1.26 -4.85 114.28 112.42 1yzr n THR 193 Ca 0.14 -4.53 0.06 0.00 -2.27 0.00 0.00 64.05 57.45 1yzr n THR 193 Cb 0.07 -0.91 0.31 0.00 -2.10 0.00 0.00 70.33 67.70 1yzr n THR 193 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1yzr n PRO 194 N 0.58 0.21 -0.22 -0.78 -0.04 -1.25 -1.40 135.00 132.09 1yzr n PRO 194 Ca 0.25 0.14 0.08 0.00 -0.04 0.00 0.00 63.50 63.93 1yzr n PRO 194 Cb 0.59 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.75 1yzr n PRO 194 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1yzr n PHE 195 N -1.23 0.58 -4.33 0.54 3.72 -1.26 -4.04 117.46 111.43 1yzr n PHE 195 Ca 0.06 -0.43 -0.26 0.00 -0.05 0.00 0.00 57.45 56.77 1yzr n PHE 195 Cb 0.08 -0.01 -0.17 0.00 -0.94 0.00 0.00 39.48 38.44 1yzr n PHE 195 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1yzr s THR 196 N -1.04 1.11 -1.28 4.37 2.01 -0.50 -4.25 115.64 116.06 1yzr s THR 196 Ca 0.31 -0.42 -0.13 0.00 0.31 0.00 0.00 61.69 61.77 1yzr s THR 196 Cb 0.17 -1.06 0.14 0.00 0.01 0.00 0.00 72.50 71.76 1yzr s THR 196 CO 0.22 0.36 1.75 0.33 -0.69 0.00 0.00 174.62 176.59 1yzr n PHE 197 N 4.24 3.96 -3.95 4.92 -0.00 0.63 -4.57 117.46 122.69 1yzr n PHE 197 Ca -0.19 -3.02 -0.12 0.00 -0.00 0.00 0.00 57.45 54.11 1yzr n PHE 197 Cb 0.51 -2.20 -0.01 0.00 -0.00 0.00 0.00 39.48 37.78 1yzr n PHE 197 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 1yzr n ASP 198 N 5.34 2.12 -1.18 -2.13 5.68 -1.26 -4.32 116.55 120.79 1yzr n ASP 198 Ca 0.41 -1.87 0.08 0.00 -0.50 0.00 0.00 54.79 52.91 1yzr n ASP 198 Cb 0.40 0.06 0.27 0.00 -1.14 0.00 0.00 41.12 40.70 1yzr n ASP 198 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1yzr n THR 199 N -0.83 1.11 -0.30 2.12 -2.24 -1.26 -4.50 114.28 108.38 1yzr n THR 199 Ca -0.04 -0.84 0.04 0.00 -2.27 0.00 0.00 64.05 60.93 1yzr n THR 199 Cb 0.27 0.20 0.24 0.00 -2.10 0.00 0.00 70.33 68.93 1yzr n THR 199 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1yzr h GLN 200 N 3.25 1.00 -0.76 -0.78 1.08 -1.94 -1.25 115.11 115.72 1yzr h GLN 200 Ca 0.00 -0.06 0.07 0.00 -1.45 0.00 0.00 58.65 57.21 1yzr h GLN 200 Cb 0.98 -0.23 -0.05 0.00 -0.05 0.00 0.00 27.48 28.14 1yzr h GLN 200 CO 0.10 0.66 0.50 -0.24 -0.95 0.00 0.00 178.83 178.90 1yzr h VAL 201 N 1.03 1.00 -0.35 -0.54 3.04 -1.87 0.38 116.25 118.94 1yzr h VAL 201 Ca 0.38 -0.26 -0.16 0.00 -1.01 0.00 0.00 66.70 65.65 1yzr h VAL 201 Cb 0.17 0.17 -0.01 0.00 -2.01 0.00 0.00 31.29 29.61 1yzr h VAL 201 CO -0.14 0.14 -0.39 -0.26 -1.01 0.00 0.00 177.57 175.91 1yzr h PHE 202 N 0.76 1.03 -0.07 3.17 -1.00 -1.57 -1.97 116.94 117.30 1yzr h PHE 202 Ca 0.33 -0.31 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 1yzr h PHE 202 Cb 0.32 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 39.66 1yzr h PHE 202 CO -0.00 1.11 0.01 1.25 -1.61 0.00 0.00 178.31 179.07 1yzr h LEU 203 N 0.70 0.11 -0.82 1.54 5.85 -1.10 -3.30 115.31 118.30 1yzr h LEU 203 Ca 0.06 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.41 1yzr h LEU 203 Cb 0.97 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1yzr h LEU 203 CO 0.09 0.34 -0.51 -0.33 -0.34 0.00 0.00 178.44 177.70 1yzr h GLU 204 N -0.13 0.00 0.00 1.25 5.08 -0.13 -2.05 114.58 118.61 1yzr h GLU 204 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1yzr h GLU 204 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1yzr h GLU 204 CO 0.00 0.51 0.00 0.28 -1.00 0.00 0.00 179.01 178.80 1yzr h VAL 205 N 0.00 0.00 -0.03 3.13 2.07 -1.44 -2.31 116.25 117.68 1yzr h VAL 205 Ca -0.01 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1yzr h VAL 205 Cb 1.02 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1yzr h VAL 205 CO 0.07 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.84 1yzr n LEU 206 N -3.00 1.19 -4.87 2.57 4.77 -0.77 -4.87 117.00 112.02 1yzr n LEU 206 Ca -0.00 -0.42 -0.31 0.00 -0.03 0.00 0.00 56.01 55.25 1yzr n LEU 206 Cb 0.25 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1yzr n LEU 206 CO 0.25 0.21 0.41 -0.76 -1.33 0.00 0.00 177.39 176.16 1yzr s LEU 207 N -1.93 3.95 0.24 2.23 1.43 -0.87 -0.39 118.68 123.34 1yzr s LEU 207 Ca 0.39 1.16 -0.31 0.00 -1.03 0.00 0.00 54.13 54.33 1yzr s LEU 207 Cb 0.20 -4.00 -0.12 0.00 0.03 0.00 0.00 46.19 42.31 1yzr s LEU 207 CO 0.33 -0.30 1.68 1.17 0.23 0.00 0.00 176.35 179.46 1yzr n LYS 208 N -0.86 2.76 -2.41 1.70 4.81 0.35 -4.72 118.16 119.79 1yzr n LYS 208 Ca 0.03 0.99 -0.37 0.00 -0.87 0.00 0.00 58.31 58.09 1yzr n LYS 208 Cb 0.54 -2.81 -0.03 0.00 0.02 0.00 0.00 35.03 32.75 1yzr n LYS 208 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1yzr s GLY 209 N 0.90 2.74 0.00 3.14 0.00 -1.26 -4.25 107.32 108.59 1yzr s GLY 209 Ca 0.71 0.80 0.00 0.00 0.00 0.00 0.00 44.72 46.22 1yzr s GLY 209 CO 0.39 1.23 0.24 3.33 0.00 0.00 0.00 173.10 178.29 1yzr n VAL 210 N -0.34 0.00 -3.11 1.40 0.24 0.54 -4.86 118.33 112.21 1yzr n VAL 210 Ca 0.06 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1yzr n VAL 210 Cb 0.49 1.43 0.00 0.00 -1.47 0.00 0.00 33.84 34.29 1yzr n VAL 210 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yzr n GLY 211 N 0.04 -1.18 3.12 7.63 0.00 -1.03 -4.98 105.19 108.79 1yzr n GLY 211 Ca 0.00 -0.82 -0.21 0.00 0.00 0.00 0.00 46.02 44.99 1yzr n GLY 211 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yzr s PHE 212 N -3.00 1.20 0.28 1.61 0.40 -1.26 -0.02 117.98 117.20 1yzr s PHE 212 Ca 0.00 -0.29 0.27 0.00 -0.60 0.00 0.00 56.93 56.32 1yzr s PHE 212 Cb 0.00 -0.75 1.27 0.00 0.51 0.00 0.00 43.02 44.05 1yzr s PHE 212 CO 0.00 0.01 1.98 -1.00 0.70 0.00 0.00 175.22 176.90 1yzr h PRO 213 N 5.39 0.00 0.00 0.24 0.13 -1.74 -3.45 132.00 132.56 1yzr h PRO 213 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1yzr h PRO 213 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1yzr h PRO 213 CO 0.46 0.15 0.00 0.41 -0.23 0.00 0.00 178.00 178.79 1yzr n GLY 214 N -0.28 3.37 3.97 1.56 0.00 -1.26 -4.66 105.19 107.88 1yzr n GLY 214 Ca -0.01 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.45 1yzr n GLY 214 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yzr s SER 215 N 1.00 5.49 0.00 1.61 1.04 -1.26 -5.03 113.70 116.55 1yzr s SER 215 Ca 0.00 0.05 0.24 0.00 0.48 0.00 0.00 55.95 56.71 1yzr s SER 215 Cb 0.00 -1.07 0.20 0.00 0.10 0.00 0.00 66.02 65.25 1yzr s SER 215 CO 0.00 -0.97 1.24 0.00 0.98 0.00 0.00 173.24 174.50 1yzr n ALA 216 N -2.21 2.93 -2.82 5.32 0.00 -1.26 -4.54 120.51 117.92 1yzr n ALA 216 Ca 0.06 -0.64 -0.15 0.00 0.00 0.00 0.00 53.44 52.71 1yzr n ALA 216 Cb 0.59 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1yzr n ALA 216 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1yzr n ASN 217 N 0.64 1.76 -4.80 0.00 0.23 -1.26 -5.03 115.26 106.80 1yzr n ASN 217 Ca 0.12 -2.96 -0.39 0.00 -0.53 0.00 0.00 54.58 50.82 1yzr n ASN 217 Cb 0.52 -0.55 -0.06 0.00 -2.08 0.00 0.00 39.78 37.61 1yzr n ASN 217 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1yzr s ASN 218 N -2.97 7.13 0.31 0.53 0.02 -1.26 -5.04 114.94 113.66 1yzr s ASN 218 Ca 0.34 1.34 -0.30 0.00 -1.02 0.00 0.00 52.86 53.23 1yzr s ASN 218 Cb 0.41 -2.39 -0.12 0.00 0.02 0.00 0.00 41.25 39.17 1yzr s ASN 218 CO -0.03 0.23 1.57 0.41 0.02 0.00 0.00 177.10 179.30 1yzr n THR 219 N 1.84 1.23 -0.84 1.60 -1.04 -1.26 -2.62 114.28 113.20 1yzr n THR 219 Ca -0.09 -0.31 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 1yzr n THR 219 Cb 0.50 -1.95 0.00 0.00 -1.82 0.00 0.00 70.33 67.06 1yzr n THR 219 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yzr n GLY 220 N 1.80 0.78 3.41 3.41 0.00 -1.26 -4.86 105.19 108.47 1yzr n GLY 220 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1yzr n GLY 220 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yzr s GLU 221 N -0.16 1.94 0.38 1.61 2.12 -1.08 -0.17 118.70 123.34 1yzr s GLU 221 Ca 0.00 -1.05 0.04 0.00 0.36 0.00 0.00 54.97 54.32 1yzr s GLU 221 Cb 0.00 -2.10 -0.04 0.00 0.26 0.00 0.00 34.13 32.26 1yzr s GLU 221 CO 0.00 0.53 0.10 0.14 -0.54 0.00 0.00 175.26 175.48 1yzr s VAL 222 N -0.89 0.81 0.56 3.70 -7.23 -0.45 -4.65 120.40 112.26 1yzr s VAL 222 Ca 0.14 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.10 1yzr s VAL 222 Cb -0.10 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 1yzr s VAL 222 CO 0.04 0.00 1.31 0.00 -0.31 0.00 0.00 175.10 176.14 1yzr s ALA 223 N -3.24 2.73 0.03 1.32 0.00 -1.26 -4.13 121.76 117.22 1yzr s ALA 223 Ca 0.27 1.23 0.01 0.00 0.00 0.00 0.00 51.96 53.46 1yzr s ALA 223 Cb 0.05 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1yzr s ALA 223 CO 0.14 -1.30 0.11 0.45 0.00 0.00 0.00 175.76 175.16 1yzr s SER 224 N -1.16 5.78 0.27 0.00 0.15 0.98 -4.47 113.70 115.25 1yzr s SER 224 Ca 0.73 0.13 0.25 0.00 0.70 0.00 0.00 55.95 57.76 1yzr s SER 224 Cb -0.37 -1.66 0.70 0.00 -1.71 0.00 0.00 66.02 62.98 1yzr s SER 224 CO 0.43 0.22 1.74 1.55 1.20 0.00 0.00 173.24 178.38 1yzr h PRO 225 N 3.65 0.00 -2.03 5.44 0.13 -1.85 0.16 132.00 137.51 1yzr h PRO 225 Ca -0.48 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.15 1yzr h PRO 225 Cb 1.17 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.90 1yzr h PRO 225 CO 0.66 0.00 -1.13 1.28 -0.23 0.00 0.00 178.00 178.58 1yzr n LEU 226 N -2.46 1.09 -0.01 1.56 4.77 -1.26 -4.72 117.00 115.97 1yzr n LEU 226 Ca 0.05 -5.03 0.14 0.00 -0.03 0.00 0.00 56.01 51.15 1yzr n LEU 226 Cb 0.45 0.58 0.70 0.00 -2.33 0.00 0.00 43.42 42.82 1yzr n LEU 226 CO 0.31 2.26 0.98 -0.81 -1.33 0.00 0.00 177.39 178.80 1yzr n PRO 227 N 0.40 0.34 -1.99 3.23 -0.04 -1.26 -1.31 135.00 134.37 1yzr n PRO 227 Ca 0.25 -0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.27 1yzr n PRO 227 Cb 0.62 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.55 1yzr n PRO 227 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1yzr s LEU 228 N -2.68 4.37 0.18 1.53 2.96 -1.26 -4.08 118.68 119.70 1yzr s LEU 228 Ca 0.25 2.50 0.01 0.00 -0.22 0.00 0.00 54.13 56.66 1yzr s LEU 228 Cb 0.20 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.26 1yzr s LEU 228 CO 0.49 -0.80 0.05 -0.83 -1.32 0.00 0.00 176.35 173.93 1yzr s GLY 229 N 1.52 1.27 -0.26 7.98 0.00 -1.26 -3.58 107.32 112.99 1yzr s GLY 229 Ca 0.70 -1.62 -0.19 0.00 0.00 0.00 0.00 44.72 43.61 1yzr s GLY 229 CO 0.31 -1.48 0.65 -0.45 0.00 0.00 0.00 173.10 172.14 1yzr s SER 230 N -3.16 -0.79 1.60 1.64 0.15 -0.68 -4.90 113.70 107.56 1yzr s SER 230 Ca 0.28 1.38 0.00 0.00 0.70 0.00 0.00 55.95 58.31 1yzr s SER 230 Cb 0.07 1.32 0.00 0.00 -1.71 0.00 0.00 66.02 65.70 1yzr s SER 230 CO 0.06 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.88 1yzr n GLY 231 N 3.54 3.38 0.04 9.45 0.00 -1.26 -1.34 105.19 118.99 1yzr n GLY 231 Ca -0.17 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 45.86 1yzr n GLY 231 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yzr n SER 232 N 3.93 0.31 -4.22 1.61 3.41 -1.26 -4.60 113.62 112.81 1yzr n SER 232 Ca 0.00 -0.09 -0.43 0.00 -0.26 0.00 0.00 58.87 58.09 1yzr n SER 232 Cb 0.00 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1yzr n SER 232 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1yzr n ASP 233 N -1.32 4.69 -4.77 4.04 8.00 -0.45 -4.61 116.55 122.13 1yzr n ASP 233 Ca 0.09 -2.93 -0.39 0.00 0.71 0.00 0.00 54.79 52.27 1yzr n ASP 233 Cb 0.32 -1.66 -0.01 0.00 -0.02 0.00 0.00 41.12 39.75 1yzr n ASP 233 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1yzr s THR 234 N 2.99 2.82 0.93 -3.53 2.01 -1.26 -1.69 115.64 117.91 1yzr s THR 234 Ca 0.48 0.70 -0.11 0.00 0.31 0.00 0.00 61.69 63.07 1yzr s THR 234 Cb 0.07 -3.40 0.15 0.00 0.01 0.00 0.00 72.50 69.33 1yzr s THR 234 CO 0.01 0.08 1.09 -0.83 -0.69 0.00 0.00 174.62 174.27 1yzr s GLY 235 N -0.94 1.62 0.34 4.40 0.00 -1.23 -4.54 107.32 106.97 1yzr s GLY 235 Ca 0.58 0.06 -0.29 0.00 0.00 0.00 0.00 44.72 45.08 1yzr s GLY 235 CO 0.44 0.56 1.53 1.85 0.00 0.00 0.00 173.10 177.48 1yzr s GLU 236 N -4.81 4.12 0.02 2.90 2.12 -0.42 -3.85 118.70 118.77 1yzr s GLU 236 Ca 0.65 2.56 0.02 0.00 0.36 0.00 0.00 54.97 58.56 1yzr s GLU 236 Cb -0.20 -3.00 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 1yzr s GLU 236 CO 0.58 -0.57 0.01 1.41 -0.54 0.00 0.00 175.26 176.15 1yzr s MET 237 N -1.38 2.76 -0.12 4.30 -2.45 -0.01 -4.27 119.30 118.13 1yzr s MET 237 Ca 0.57 -0.65 0.02 0.00 -1.25 0.00 0.00 55.69 54.38 1yzr s MET 237 Cb -0.47 -2.66 -0.01 0.00 1.25 0.00 0.00 34.83 32.95 1yzr s MET 237 CO 0.56 0.61 -0.18 0.50 1.05 0.00 0.00 175.02 177.55 1yzr s ARG 238 N -1.76 3.20 0.24 4.11 3.52 -1.26 -4.30 118.95 122.70 1yzr s ARG 238 Ca 0.22 -0.78 -0.26 0.00 -0.13 0.00 0.00 55.73 54.77 1yzr s ARG 238 Cb -0.12 -2.48 -0.09 0.00 -1.56 0.00 0.00 34.95 30.70 1yzr s ARG 238 CO 0.13 0.16 0.86 -0.51 -0.81 0.00 0.00 175.30 175.12 1yzr s LEU 239 N 0.44 4.48 0.28 -0.88 1.43 -1.26 -1.34 118.68 121.83 1yzr s LEU 239 Ca -0.13 1.73 0.01 0.00 -1.03 0.00 0.00 54.13 54.71 1yzr s LEU 239 Cb -0.17 -3.65 0.55 0.00 0.03 0.00 0.00 46.19 42.95 1yzr s LEU 239 CO 0.06 0.08 1.82 -0.61 0.23 0.00 0.00 176.35 177.92 1yzr h GLN 240 N 3.75 0.87 -0.52 1.70 -0.00 -0.68 -1.88 115.11 118.35 1yzr h GLN 240 Ca -0.47 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.10 1yzr h GLN 240 Cb 1.20 -0.20 -0.02 0.00 0.00 0.00 0.00 27.48 28.46 1yzr h GLN 240 CO 0.66 0.58 0.19 0.66 0.00 0.00 0.00 178.83 180.92 1yzr h SER 241 N 0.90 0.73 -0.36 -0.69 4.64 -1.53 0.21 113.55 117.45 1yzr h SER 241 Ca 0.49 -0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 61.57 1yzr h SER 241 Cb 0.53 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1yzr h SER 241 CO -0.29 0.72 0.01 0.44 -0.87 0.00 0.00 176.83 176.84 1yzr h ASP 242 N 0.71 0.61 -0.30 4.97 3.45 -1.81 0.38 116.42 124.42 1yzr h ASP 242 Ca 0.17 -0.30 0.02 0.00 0.43 0.00 0.00 57.03 57.35 1yzr h ASP 242 Cb 0.23 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.81 1yzr h ASP 242 CO -0.01 0.76 0.15 0.15 -1.57 0.00 0.00 179.24 178.72 1yzr h PHE 243 N 0.44 0.28 -0.42 4.55 3.04 -1.22 -0.31 116.94 123.30 1yzr h PHE 243 Ca 0.10 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.05 1yzr h PHE 243 Cb 0.44 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.85 1yzr h PHE 243 CO 0.03 0.15 0.22 0.00 -2.02 0.00 0.00 178.31 176.70 1yzr h ALA 244 N 1.16 0.53 -0.90 2.41 0.00 -0.36 -2.17 119.26 119.93 1yzr h ALA 244 Ca 0.13 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1yzr h ALA 244 Cb 0.04 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 1yzr h ALA 244 CO -0.09 0.07 0.59 -0.07 0.00 0.00 0.00 179.25 179.75 1yzr h LEU 245 N 0.54 0.93 -1.59 0.00 3.38 -0.61 -0.25 115.31 117.71 1yzr h LEU 245 Ca 0.15 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1yzr h LEU 245 Cb 0.07 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1yzr h LEU 245 CO -0.02 0.62 -0.16 0.00 0.09 0.00 0.00 178.44 178.96 1yzr h ALA 246 N 1.49 1.16 0.00 1.53 0.00 -0.42 -3.27 119.26 119.76 1yzr h ALA 246 Ca 0.38 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1yzr h ALA 246 Cb 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1yzr h ALA 246 CO -0.13 0.20 -0.76 0.72 0.00 0.00 0.00 179.25 179.29 1yzr n HIS 247 N -3.52 0.00 -2.32 0.00 8.25 -0.88 -4.37 115.22 112.37 1yzr n HIS 247 Ca -0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.07 1yzr n HIS 247 Cb 0.32 -0.07 -0.02 0.00 1.12 0.00 0.00 29.99 31.34 1yzr n HIS 247 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1yzr s ASP 248 N -2.29 6.59 0.52 0.41 -1.08 -0.16 -4.77 116.67 115.90 1yzr s ASP 248 Ca 0.01 2.32 0.20 0.00 -0.52 0.00 0.00 52.55 54.56 1yzr s ASP 248 Cb 0.07 -2.61 1.32 0.00 -1.46 0.00 0.00 42.92 40.24 1yzr s ASP 248 CO 0.41 -0.63 2.08 -0.65 0.52 0.00 0.00 175.17 176.90 1yzr h PRO 249 N 2.70 0.00 0.00 4.34 0.11 -1.91 0.25 132.00 137.48 1yzr h PRO 249 Ca -0.49 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 1yzr h PRO 249 Cb 1.23 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1yzr h PRO 249 CO 0.63 0.00 -0.32 0.00 -0.21 0.00 0.00 178.00 178.10 1yzr h ARG 250 N 0.00 0.00 0.00 1.05 3.08 -1.94 -3.37 114.38 113.20 1yzr h ARG 250 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1yzr h ARG 250 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1yzr h ARG 250 CO -0.00 0.32 0.00 0.25 -1.07 0.00 0.00 179.97 179.47 1yzr n THR 251 N -3.79 0.00 -0.22 2.04 -2.24 -0.64 -4.82 114.28 104.60 1yzr n THR 251 Ca -0.01 -0.30 -0.03 0.00 -2.27 0.00 0.00 64.05 61.44 1yzr n THR 251 Cb 0.41 1.02 0.08 0.00 -2.10 0.00 0.00 70.33 69.73 1yzr n THR 251 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yzr h ALA 252 N 0.00 0.85 -0.05 6.98 0.00 -0.60 -0.31 119.26 126.12 1yzr h ALA 252 Ca 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1yzr h ALA 252 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1yzr h ALA 252 CO 0.00 0.09 -0.57 0.00 0.00 0.00 0.00 179.25 178.78 1yzr h ILE 254 N 0.12 1.25 0.11 0.00 2.04 -1.78 -0.66 117.51 118.58 1yzr h ILE 254 Ca -0.00 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 1yzr h ILE 254 Cb 1.04 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1yzr h ILE 254 CO 0.08 0.34 -0.07 -0.25 0.00 0.00 0.00 178.15 178.25 1yzr h TRP 255 N 0.85 -0.19 -0.41 1.37 2.91 -0.80 -2.42 115.95 117.26 1yzr h TRP 255 Ca 0.18 -0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.16 1yzr h TRP 255 Cb 0.36 0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 29.06 1yzr h TRP 255 CO 0.03 -0.12 0.10 0.37 -1.03 0.00 0.00 178.44 177.78 1yzr h GLN 256 N -0.18 0.60 -0.27 2.65 4.15 -1.20 -2.74 115.11 118.13 1yzr h GLN 256 Ca -0.01 -0.10 0.08 0.00 0.77 0.00 0.00 58.65 59.39 1yzr h GLN 256 Cb 0.16 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1yzr h GLN 256 CO 0.00 0.55 0.33 0.78 -1.93 0.00 0.00 178.83 178.57 1yzr h GLY 257 N 0.82 0.00 0.87 2.39 0.00 -0.59 -0.56 103.07 105.99 1yzr h GLY 257 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1yzr h GLY 257 CO -0.00 0.00 -0.79 0.69 0.00 0.00 0.00 176.54 176.44 1yzr n PHE 258 N -3.63 0.33 -1.70 5.60 0.99 -1.03 -4.64 117.46 113.38 1yzr n PHE 258 Ca 0.04 0.10 -0.42 0.00 -0.00 0.00 0.00 57.45 57.16 1yzr n PHE 258 Cb 0.47 -0.48 -0.03 0.00 -1.00 0.00 0.00 39.48 38.44 1yzr n PHE 258 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1yzr n VAL 259 N -1.93 0.29 -1.72 -4.37 0.31 -0.22 -1.55 118.33 109.14 1yzr n VAL 259 Ca 0.03 -0.05 -0.19 0.00 -0.01 0.00 0.00 64.34 64.12 1yzr n VAL 259 Cb 0.42 -2.10 -0.06 0.00 -0.91 0.00 0.00 33.84 31.18 1yzr n VAL 259 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1yzr n ASN 260 N 5.31 -5.29 -3.35 4.52 5.15 -1.26 -4.91 115.26 115.43 1yzr n ASN 260 Ca 0.18 0.36 -0.26 0.00 -0.60 0.00 0.00 54.58 54.25 1yzr n ASN 260 Cb 0.37 -4.42 -0.08 0.00 -0.53 0.00 0.00 39.78 35.12 1yzr n ASN 260 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1yzr n GLU 261 N -2.53 2.19 0.09 1.20 -0.58 -0.59 -4.85 120.64 115.56 1yzr n GLU 261 Ca -0.19 -4.39 -0.12 0.00 -0.42 0.00 0.00 57.16 52.04 1yzr n GLU 261 Cb 0.63 -2.05 -0.05 0.00 -0.57 0.00 0.00 31.44 29.40 1yzr n GLU 261 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 1yzr h GLN 262 N 4.08 -0.32 -0.01 3.49 5.75 -1.91 0.19 115.11 126.37 1yzr h GLN 262 Ca 0.17 0.02 -0.12 0.00 -0.15 0.00 0.00 58.65 58.57 1yzr h GLN 262 Cb 0.70 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.31 1yzr h GLN 262 CO 0.76 -0.22 -0.56 0.00 -2.65 0.00 0.00 178.83 176.16 1yzr h ALA 263 N 0.52 1.05 -0.29 3.38 0.00 -1.96 0.86 119.26 122.83 1yzr h ALA 263 Ca 0.04 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1yzr h ALA 263 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1yzr h ALA 263 CO -0.13 0.70 -0.15 0.35 0.00 0.00 0.00 179.25 180.02 1yzr h PHE 264 N 0.03 0.71 0.10 0.00 3.57 -1.93 -0.09 116.94 119.33 1yzr h PHE 264 Ca -0.00 -0.18 -0.00 0.00 3.53 0.00 0.00 57.97 61.31 1yzr h PHE 264 Cb 1.00 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.58 1yzr h PHE 264 CO 0.00 0.86 -0.05 1.98 -2.23 0.00 0.00 178.31 178.87 1yzr h MET 265 N 0.35 -0.13 -0.47 1.11 4.05 -0.57 -1.30 114.93 117.97 1yzr h MET 265 Ca 0.06 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.49 1yzr h MET 265 Cb 0.68 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.48 1yzr h MET 265 CO 0.04 -0.07 0.29 0.00 0.23 0.00 0.00 176.91 177.41 1yzr h ALA 266 N 0.74 0.60 -0.39 0.39 0.00 -0.79 -0.03 119.26 119.78 1yzr h ALA 266 Ca -0.01 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1yzr h ALA 266 Cb 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1yzr h ALA 266 CO 0.02 0.08 -0.04 0.00 0.00 0.00 0.00 179.25 179.31 1yzr h ALA 267 N 1.15 1.20 -0.37 0.00 0.00 -0.94 -0.94 119.26 119.36 1yzr h ALA 267 Ca 0.17 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1yzr h ALA 267 Cb -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1yzr h ALA 267 CO -0.03 0.52 -0.29 0.77 0.00 0.00 0.00 179.25 180.21 1yzr h SER 268 N 0.61 0.90 -0.71 0.00 0.02 -0.96 -1.39 113.55 112.02 1yzr h SER 268 Ca 0.12 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1yzr h SER 268 Cb 0.44 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 1yzr h SER 268 CO 0.02 1.15 0.46 0.15 -1.14 0.00 0.00 176.83 177.47 1yzr h PHE 269 N 0.65 0.90 -0.38 3.45 3.57 -0.79 -1.59 116.94 122.76 1yzr h PHE 269 Ca 0.07 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1yzr h PHE 269 Cb 0.87 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 1yzr h PHE 269 CO 0.06 0.58 0.17 -0.09 -2.23 0.00 0.00 178.31 176.81 1yzr h ARG 270 N 0.96 0.56 -0.77 1.11 2.43 -0.83 0.14 114.38 117.98 1yzr h ARG 270 Ca 0.26 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1yzr h ARG 270 Cb -0.09 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.33 1yzr h ARG 270 CO -0.05 0.51 0.41 0.00 -1.51 0.00 0.00 179.97 179.33 1yzr h ALA 271 N 1.02 0.98 -0.10 2.80 0.00 -0.96 -0.56 119.26 122.44 1yzr h ALA 271 Ca 0.13 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1yzr h ALA 271 Cb 0.15 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1yzr h ALA 271 CO -0.01 0.51 -0.67 0.00 0.00 0.00 0.00 179.25 179.08 1yzr h ALA 272 N 1.21 0.66 0.00 0.00 0.00 -0.92 -2.78 119.26 117.44 1yzr h ALA 272 Ca 0.27 -0.58 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1yzr h ALA 272 Cb 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1yzr h ALA 272 CO -0.04 0.74 -0.36 0.52 0.00 0.00 0.00 179.25 180.11 1yzr h MET 273 N 0.29 0.00 -0.96 0.00 2.07 -0.51 -0.77 114.93 115.04 1yzr h MET 273 Ca -0.02 0.00 0.05 0.00 -2.07 0.00 0.00 59.70 57.66 1yzr h MET 273 Cb 1.22 0.00 -0.06 0.00 -1.87 0.00 0.00 31.60 30.89 1yzr h MET 273 CO 0.11 0.36 0.63 1.03 1.07 0.00 0.00 176.91 180.11 1yzr h SER 274 N 0.00 1.03 -0.02 1.22 0.87 -0.81 -0.15 113.55 115.68 1yzr h SER 274 Ca -0.00 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 1yzr h SER 274 Cb 0.64 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1yzr h SER 274 CO 0.05 0.69 -0.20 0.50 -0.53 0.00 0.00 176.83 177.34 1yzr h LYS 275 N 1.19 0.18 -0.65 2.24 3.64 -1.38 -3.33 116.57 118.46 1yzr h LYS 275 Ca 0.40 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 59.65 1yzr h LYS 275 Cb 0.06 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1yzr h LYS 275 CO -0.14 0.84 0.39 1.25 -2.27 0.00 0.00 179.45 179.52 1yzr h LEU 276 N -0.43 0.63 -0.40 5.20 5.85 -0.89 -2.66 115.31 122.61 1yzr h LEU 276 Ca -0.02 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1yzr h LEU 276 Cb 0.89 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1yzr h LEU 276 CO 0.04 0.43 0.00 0.00 -0.34 0.00 0.00 178.44 178.57 1yzr n ALA 277 N -2.31 1.58 -0.67 1.25 0.00 -0.09 -2.28 120.51 117.98 1yzr n ALA 277 Ca 0.07 0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.60 1yzr n ALA 277 Cb 0.10 -1.29 0.13 0.00 0.00 0.00 0.00 19.45 18.39 1yzr n ALA 277 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1yzr n VAL 278 N -1.87 1.62 -1.68 0.00 0.24 -1.01 -4.80 118.33 110.83 1yzr n VAL 278 Ca 0.02 -1.71 -0.44 0.00 -2.04 0.00 0.00 64.34 60.17 1yzr n VAL 278 Cb 0.18 0.04 -0.02 0.00 -1.47 0.00 0.00 33.84 32.57 1yzr n VAL 278 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1yzr n LEU 279 N -0.79 3.27 0.00 1.34 4.77 -0.97 -1.08 117.00 123.54 1yzr n LEU 279 Ca 0.12 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.27 1yzr n LEU 279 Cb 0.56 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 1yzr n LEU 279 CO 0.04 -0.48 0.00 0.61 -1.33 0.00 0.00 177.39 176.23 1yzr n GLY 280 N 1.69 0.79 3.15 -0.72 0.00 -1.26 -0.78 105.19 108.06 1yzr n GLY 280 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 1yzr n GLY 280 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1yzr s HIS 281 N -2.95 0.81 -0.33 1.61 3.76 -0.24 -4.96 115.29 113.00 1yzr s HIS 281 Ca 0.00 -0.90 -0.22 0.00 -0.15 0.00 0.00 55.06 53.79 1yzr s HIS 281 Cb 0.00 -0.48 0.00 0.00 1.11 0.00 0.00 32.58 33.21 1yzr s HIS 281 CO 0.00 -0.18 0.72 1.21 -0.85 0.00 0.00 174.74 175.64 1yzr s ASN 282 N -2.89 6.55 0.57 1.40 3.84 -1.26 -4.95 114.94 118.19 1yzr s ASN 282 Ca 0.09 0.43 0.38 0.00 0.21 0.00 0.00 52.86 53.98 1yzr s ASN 282 Cb 0.04 -2.37 2.04 0.00 -0.55 0.00 0.00 41.25 40.41 1yzr s ASN 282 CO -0.05 -0.60 2.17 0.08 -2.79 0.00 0.00 177.10 175.91 1yzr h ARG 283 N 8.29 0.00 0.00 0.43 0.11 -1.95 0.13 114.38 121.39 1yzr h ARG 283 Ca -0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.83 1yzr h ARG 283 Cb 1.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.18 1yzr h ARG 283 CO 0.86 0.00 0.00 0.09 0.10 0.00 0.00 179.97 181.02 1yzr n ASN 284 N -2.88 0.00 -1.00 0.08 4.13 -1.26 -2.45 115.26 111.88 1yzr n ASN 284 Ca -0.02 0.33 0.12 0.00 1.68 0.00 0.00 54.58 56.69 1yzr n ASN 284 Cb 0.09 -0.43 0.12 0.00 -1.54 0.00 0.00 39.78 38.02 1yzr n ASN 284 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1yzr n SER 285 N -1.43 3.10 -4.59 6.41 7.64 0.45 -4.96 113.62 120.24 1yzr n SER 285 Ca 0.07 -1.99 -0.32 0.00 1.01 0.00 0.00 58.87 57.63 1yzr n SER 285 Cb 0.24 -0.05 -0.11 0.00 -1.01 0.00 0.00 64.21 63.28 1yzr n SER 285 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1yzr s LEU 286 N -1.88 3.17 0.32 -3.43 1.43 -1.03 -4.93 118.68 112.33 1yzr s LEU 286 Ca 0.30 -0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 53.23 1yzr s LEU 286 Cb 0.21 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.58 1yzr s LEU 286 CO 0.30 0.29 0.59 -0.51 0.23 0.00 0.00 176.35 177.25 1yzr s ILE 287 N -0.97 5.01 -0.35 -0.59 2.07 -0.06 -4.75 121.20 121.56 1yzr s ILE 287 Ca 0.16 0.02 -0.20 0.00 -1.41 0.00 0.00 60.65 59.23 1yzr s ILE 287 Cb -0.11 -3.77 0.00 0.00 0.13 0.00 0.00 42.46 38.71 1yzr s ILE 287 CO 0.07 -0.42 0.60 -0.62 -1.91 0.00 0.00 174.94 172.65 1yzr s ASP 288 N -3.39 6.39 -0.25 4.50 3.68 -1.26 -0.65 116.67 125.69 1yzr s ASP 288 Ca 0.44 0.08 0.10 0.00 2.13 0.00 0.00 52.55 55.31 1yzr s ASP 288 Cb -0.10 -2.31 0.46 0.00 -1.45 0.00 0.00 42.92 39.52 1yzr s ASP 288 CO 0.32 -0.56 1.35 0.00 0.13 0.00 0.00 175.17 176.42 1yzr h SER 290 N 0.98 0.00 0.75 0.00 0.02 -1.71 -2.28 113.55 111.32 1yzr h SER 290 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1yzr h SER 290 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1yzr h SER 290 CO 0.21 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.00 1yzr n ASP 291 N -3.85 0.00 -0.99 3.07 3.85 -1.26 -2.38 116.55 115.00 1yzr n ASP 291 Ca -0.02 0.49 0.10 0.00 -0.71 0.00 0.00 54.79 54.65 1yzr n ASP 291 Cb 0.13 -0.50 0.18 0.00 -1.35 0.00 0.00 41.12 39.58 1yzr n ASP 291 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.20 177.52 1yzr n VAL 292 N -1.50 0.48 -2.44 2.12 0.24 -0.86 -4.88 118.33 111.50 1yzr n VAL 292 Ca 0.05 -0.74 -0.42 0.00 -2.04 0.00 0.00 64.34 61.19 1yzr n VAL 292 Cb 0.26 0.98 -0.03 0.00 -1.47 0.00 0.00 33.84 33.57 1yzr n VAL 292 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1yzr s VAL 293 N -1.36 3.99 0.71 3.34 1.01 -1.00 -4.83 120.40 122.26 1yzr s VAL 293 Ca 0.33 1.50 -0.16 0.00 0.00 0.00 0.00 61.98 63.64 1yzr s VAL 293 Cb 0.19 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.64 1yzr s VAL 293 CO 0.27 0.15 1.26 -2.84 0.00 0.00 0.00 175.10 173.95 1yzr s PRO 294 N 0.67 2.18 0.14 2.72 0.02 -1.26 -4.94 135.00 134.53 1yzr s PRO 294 Ca 0.56 1.95 -0.30 0.00 0.02 0.00 0.00 61.00 63.23 1yzr s PRO 294 Cb -0.29 -1.81 -0.07 0.00 0.02 0.00 0.00 34.50 32.34 1yzr s PRO 294 CO 0.31 -1.86 1.24 0.08 -0.33 0.00 0.00 177.00 176.44 1yzr s VAL 295 N -1.68 3.60 0.62 3.83 1.01 -1.26 -4.89 120.40 121.63 1yzr s VAL 295 Ca 0.79 1.26 -0.16 0.00 0.00 0.00 0.00 61.98 63.87 1yzr s VAL 295 Cb -0.34 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 1yzr s VAL 295 CO 0.44 0.16 1.08 -2.16 0.00 0.00 0.00 175.10 174.62 1yzr s PRO 296 N 0.32 3.11 0.23 2.72 0.04 -1.26 -4.92 135.00 135.23 1yzr s PRO 296 Ca 0.57 1.31 -0.31 0.00 0.04 0.00 0.00 61.00 62.60 1yzr s PRO 296 Cb -0.33 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.10 1yzr s PRO 296 CO 0.34 -0.99 1.59 0.15 0.04 0.00 0.00 177.00 178.13 1yzr s LYS 297 N -4.03 4.17 0.50 4.56 1.02 -0.43 -4.98 119.74 120.55 1yzr s LYS 297 Ca 0.66 2.48 -0.19 0.00 0.02 0.00 0.00 55.97 58.94 1yzr s LYS 297 Cb -0.18 -3.08 -0.08 0.00 -0.52 0.00 0.00 37.83 33.96 1yzr s LYS 297 CO 0.38 -0.62 1.01 -1.25 -0.92 0.00 0.00 175.35 173.95 1yzr s PRO 298 N 0.35 3.83 0.93 -1.68 0.04 -1.26 -1.80 135.00 135.41 1yzr s PRO 298 Ca 0.67 1.18 -0.12 0.00 0.04 0.00 0.00 61.00 62.78 1yzr s PRO 298 Cb -0.46 -2.11 0.15 0.00 0.04 0.00 0.00 34.50 32.11 1yzr s PRO 298 CO 0.39 -0.38 1.09 0.00 0.04 0.00 0.00 177.00 178.14 1yzr s ALA 299 N -2.27 1.35 -0.12 8.56 0.00 -1.26 -4.10 121.76 123.92 1yzr s ALA 299 Ca 0.63 -0.09 0.28 0.00 0.00 0.00 0.00 51.96 52.79 1yzr s ALA 299 Cb -0.13 -3.19 0.90 0.00 0.00 0.00 0.00 23.12 20.70 1yzr s ALA 299 CO 0.24 -2.52 1.81 1.79 0.00 0.00 0.00 175.76 177.09 1yzr h THR 300 N -1.67 0.05 0.00 0.00 1.35 -1.96 -3.47 112.91 107.21 1yzr h THR 300 Ca -0.51 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 1yzr h THR 300 Cb 1.29 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 1yzr h THR 300 CO 0.54 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 176.45 1yzr n GLY 301 N 0.50 0.70 3.77 5.82 0.00 -1.26 -5.05 105.19 109.67 1yzr n GLY 301 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1yzr n GLY 301 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yzr s GLN 302 N -0.66 4.14 0.85 1.61 -0.21 -1.26 -5.02 119.66 119.11 1yzr s GLN 302 Ca 0.00 1.67 -0.11 0.00 0.02 0.00 0.00 55.36 56.94 1yzr s GLN 302 Cb 0.00 -2.63 0.11 0.00 1.00 0.00 0.00 33.01 31.48 1yzr s GLN 302 CO 0.00 -0.20 1.10 -2.14 -2.12 0.00 0.00 175.29 171.93 1yzr s PRO 303 N -2.35 1.58 0.68 2.91 0.02 -1.26 -5.00 135.00 131.59 1yzr s PRO 303 Ca 0.57 1.19 -0.16 0.00 0.02 0.00 0.00 61.00 62.61 1yzr s PRO 303 Cb -0.26 -1.82 0.01 0.00 0.02 0.00 0.00 34.50 32.45 1yzr s PRO 303 CO 0.33 -2.12 1.21 0.00 -0.33 0.00 0.00 177.00 176.09 1yzr s ALA 304 N -2.82 2.30 0.01 -1.55 0.00 -1.26 -5.05 121.76 113.38 1yzr s ALA 304 Ca 0.63 0.94 -0.03 0.00 0.00 0.00 0.00 51.96 53.51 1yzr s ALA 304 Cb -0.19 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.45 1yzr s ALA 304 CO 0.57 -1.60 0.04 -1.64 0.00 0.00 0.00 175.76 173.13 1yzr s MET 305 N -3.69 0.34 0.09 0.00 -1.94 -1.26 -4.46 119.30 108.38 1yzr s MET 305 Ca 0.76 -0.46 -0.31 0.00 -1.71 0.00 0.00 55.69 53.97 1yzr s MET 305 Cb -0.30 0.13 -0.07 0.00 2.01 0.00 0.00 34.83 36.60 1yzr s MET 305 CO 0.41 -0.07 1.41 -0.06 -0.01 0.00 0.00 175.02 176.70 1yzr s PHE 306 N -1.26 3.10 0.67 -0.03 0.40 -0.52 -4.88 117.98 115.46 1yzr s PHE 306 Ca -0.14 0.88 -0.16 0.00 -0.60 0.00 0.00 56.93 56.91 1yzr s PHE 306 Cb -0.08 -3.70 0.01 0.00 0.51 0.00 0.00 43.02 39.75 1yzr s PHE 306 CO 0.00 -2.51 1.20 -2.14 0.70 0.00 0.00 175.22 172.46 1yzr s PRO 307 N 1.48 2.54 0.49 0.24 0.02 -1.26 -0.80 135.00 137.71 1yzr s PRO 307 Ca 0.65 1.74 -0.23 0.00 0.02 0.00 0.00 61.00 63.18 1yzr s PRO 307 Cb -0.36 -1.88 -0.08 0.00 0.02 0.00 0.00 34.50 32.20 1yzr s PRO 307 CO 0.30 -1.52 1.12 0.00 -0.33 0.00 0.00 177.00 176.57 1yzr n ALA 308 N -2.25 0.71 -0.07 -1.55 0.00 -1.25 -1.23 120.51 114.86 1yzr n ALA 308 Ca 0.13 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1yzr n ALA 308 Cb 0.50 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1yzr n ALA 308 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yzr n SER 309 N -0.17 0.00 -4.51 0.00 3.41 -1.25 -4.17 113.62 106.92 1yzr n SER 309 Ca 0.10 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.47 1yzr n SER 309 Cb 0.42 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.27 1yzr n SER 309 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1yzr s THR 310 N -2.73 1.85 0.21 6.66 -4.23 -0.36 -4.97 115.64 112.07 1yzr s THR 310 Ca 0.00 -2.10 -0.22 0.00 -1.18 0.00 0.00 61.69 58.19 1yzr s THR 310 Cb 0.00 -2.69 0.07 0.00 1.34 0.00 0.00 72.50 71.22 1yzr s THR 310 CO 0.00 -0.16 0.99 -0.83 -0.54 0.00 0.00 174.62 174.08 1yzr s GLY 311 N -3.57 0.08 0.57 3.99 0.00 -1.26 -4.72 107.32 102.41 1yzr s GLY 311 Ca 0.33 -0.31 0.27 0.00 0.00 0.00 0.00 44.72 45.00 1yzr s GLY 311 CO 0.15 1.56 2.06 -2.55 0.00 0.00 0.00 173.10 174.32 1yzr h PRO 312 N 2.00 0.00 0.00 2.90 0.11 -1.99 0.24 132.00 135.26 1yzr h PRO 312 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1yzr h PRO 312 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1yzr h PRO 312 CO 0.35 0.00 0.00 -0.56 -0.21 0.00 0.00 178.00 177.58 1yzr h GLN 313 N 0.00 0.00 -0.01 1.05 -0.00 -2.03 -2.22 115.11 111.89 1yzr h GLN 313 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.78 1yzr h GLN 313 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.12 1yzr h GLN 313 CO -0.00 0.00 -0.29 -0.25 -0.00 0.00 0.00 178.83 178.29 1yzr n ASP 314 N -2.31 1.35 -4.77 0.06 10.43 0.83 -4.96 116.55 117.17 1yzr n ASP 314 Ca 0.01 -1.12 -0.41 0.00 2.57 0.00 0.00 54.79 55.85 1yzr n ASP 314 Cb 0.18 0.21 -0.01 0.00 1.84 0.00 0.00 41.12 43.34 1yzr n ASP 314 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1yzr s LEU 315 N -2.45 4.37 -0.69 0.64 1.43 -0.84 -0.49 118.68 120.65 1yzr s LEU 315 Ca 0.24 2.82 0.04 0.00 -1.03 0.00 0.00 54.13 56.20 1yzr s LEU 315 Cb 0.19 -3.68 0.17 0.00 0.03 0.00 0.00 46.19 42.90 1yzr s LEU 315 CO 0.51 -0.69 0.49 -1.61 0.23 0.00 0.00 176.35 175.28 1yzr s GLU 316 N -1.94 2.48 0.34 1.70 2.02 0.47 -4.86 118.70 118.90 1yzr s GLU 316 Ca 0.51 -3.19 -0.17 0.00 0.02 0.00 0.00 54.97 52.14 1yzr s GLU 316 Cb -0.42 -3.48 -0.09 0.00 0.10 0.00 0.00 34.13 30.23 1yzr s GLU 316 CO 0.56 -1.25 0.79 -0.51 0.02 0.00 0.00 175.26 174.88 1yzr s LEU 317 N -1.20 4.08 -0.00 1.80 1.43 -1.26 -4.91 118.68 118.62 1yzr s LEU 317 Ca 0.23 1.40 0.00 0.00 -1.03 0.00 0.00 54.13 54.74 1yzr s LEU 317 Cb -0.09 -4.13 0.01 0.00 0.03 0.00 0.00 46.19 42.01 1yzr s LEU 317 CO -0.13 -0.21 0.75 -1.20 0.23 0.00 0.00 176.35 175.79 1yzr n SER 318 N -0.28 0.12 -4.01 2.29 7.64 -1.26 -5.02 113.62 113.10 1yzr n SER 318 Ca 0.04 -1.52 -0.31 0.00 1.01 0.00 0.00 58.87 58.08 1yzr n SER 318 Cb 0.53 -0.10 -0.15 0.00 -1.01 0.00 0.00 64.21 63.48 1yzr n SER 318 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yzr h PRO 320 N 7.69 0.00 -0.21 0.00 0.11 -1.98 -3.26 132.00 134.34 1yzr h PRO 320 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1yzr h PRO 320 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1yzr h PRO 320 CO 0.50 0.17 0.00 -1.13 -0.21 0.00 0.00 178.00 177.33 1yzr n SER 321 N -3.85 3.05 -3.98 -2.05 3.41 -1.26 -4.92 113.62 104.02 1yzr n SER 321 Ca -0.02 -1.91 -0.20 0.00 -0.26 0.00 0.00 58.87 56.48 1yzr n SER 321 Cb 0.27 -0.13 -0.15 0.00 -0.26 0.00 0.00 64.21 63.94 1yzr n SER 321 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1yzr s GLU 322 N -1.54 0.85 -0.03 4.33 2.02 -1.23 -5.11 118.70 117.99 1yzr s GLU 322 Ca 0.30 -0.25 -0.30 0.00 0.02 0.00 0.00 54.97 54.74 1yzr s GLU 322 Cb 0.19 -0.81 -0.04 0.00 0.10 0.00 0.00 34.13 33.57 1yzr s GLU 322 CO 0.27 0.08 1.32 0.50 0.02 0.00 0.00 175.26 177.46 1yzr s ARG 323 N 0.26 4.30 0.12 1.61 3.52 -1.26 -4.91 118.95 122.60 1yzr s ARG 323 Ca -0.04 1.84 -0.31 0.00 -0.13 0.00 0.00 55.73 57.09 1yzr s ARG 323 Cb -0.09 -3.59 -0.08 0.00 -1.56 0.00 0.00 34.95 29.63 1yzr s ARG 323 CO 0.00 -0.54 1.40 0.12 -0.81 0.00 0.00 175.30 175.47 1yzr s PHE 324 N 2.44 3.23 0.80 5.12 2.19 -1.26 -4.97 117.98 125.53 1yzr s PHE 324 Ca 0.60 0.94 -0.12 0.00 0.33 0.00 0.00 56.93 58.68 1yzr s PHE 324 Cb -0.28 -3.70 0.08 0.00 -1.31 0.00 0.00 43.02 37.81 1yzr s PHE 324 CO 0.24 -2.44 1.15 -1.25 1.83 0.00 0.00 175.22 174.75 1yzr s PRO 325 N 1.02 1.81 -0.37 10.12 0.04 -1.26 -4.97 135.00 141.40 1yzr s PRO 325 Ca 0.64 1.54 -0.22 0.00 0.04 0.00 0.00 61.00 63.00 1yzr s PRO 325 Cb -0.37 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.36 1yzr s PRO 325 CO 0.31 -2.04 0.73 0.99 0.04 0.00 0.00 177.00 177.03 1yzr s THR 326 N -2.44 4.79 0.18 1.26 2.01 -1.26 -5.05 115.64 115.13 1yzr s THR 326 Ca 0.68 0.74 0.11 0.00 0.31 0.00 0.00 61.69 63.54 1yzr s THR 326 Cb -0.24 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.06 1yzr s THR 326 CO 0.52 -0.41 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.04 1yzr s LEU 327 N 2.96 2.46 0.69 4.42 1.43 -1.26 -5.10 118.68 124.29 1yzr s LEU 327 Ca 0.29 -0.82 -0.05 0.00 -1.03 0.00 0.00 54.13 52.52 1yzr s LEU 327 Cb -0.14 -1.22 0.07 0.00 0.03 0.00 0.00 46.19 44.93 1yzr s LEU 327 CO 0.16 0.13 0.98 0.42 0.23 0.00 0.00 176.35 178.28 1yzr s THR 328 N -1.55 2.32 -0.06 5.49 -4.23 -1.26 -4.85 115.64 111.50 1yzr s THR 328 Ca 0.20 -0.35 0.06 0.00 -1.18 0.00 0.00 61.69 60.41 1yzr s THR 328 Cb -0.08 -2.97 -0.01 0.00 1.34 0.00 0.00 72.50 70.78 1yzr s THR 328 CO 0.09 0.00 -0.23 -0.89 -0.54 0.00 0.00 174.62 173.05 1yzr s THR 329 N -3.18 2.21 0.23 3.99 2.01 -1.26 -1.44 115.64 118.19 1yzr s THR 329 Ca 0.61 -1.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.29 1yzr s THR 329 Cb -0.10 -1.81 -0.10 0.00 0.01 0.00 0.00 72.50 70.50 1yzr s THR 329 CO 0.44 0.57 1.47 -1.10 -0.69 0.00 0.00 174.62 175.30 1yzr s GLN 330 N -0.23 4.26 0.68 4.92 -0.21 0.02 -4.92 119.66 124.17 1yzr s GLN 330 Ca -0.01 2.31 -0.15 0.00 0.02 0.00 0.00 55.36 57.52 1yzr s GLN 330 Cb -0.13 -3.12 0.01 0.00 1.00 0.00 0.00 33.01 30.77 1yzr s GLN 330 CO 0.03 -0.46 1.16 -1.25 -2.12 0.00 0.00 175.29 172.65 1yzr s PRO 331 N 0.00 2.53 0.00 2.91 0.04 -1.26 -3.90 135.00 135.32 1yzr s PRO 331 Ca 0.62 1.59 0.00 0.00 0.04 0.00 0.00 61.00 63.25 1yzr s PRO 331 Cb -0.42 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.22 1yzr s PRO 331 CO 0.40 -1.50 0.00 0.41 0.04 0.00 0.00 177.00 176.35 1yzr n GLY 332 N -0.01 4.26 0.13 0.56 0.00 -1.26 -4.75 105.19 104.12 1yzr n GLY 332 Ca 0.12 -1.37 0.04 0.00 0.00 0.00 0.00 46.02 44.81 1yzr n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzr h ALA 333 N 0.00 0.69 -2.49 4.61 0.00 -1.96 -3.34 119.26 116.77 1yzr h ALA 333 Ca 0.00 -0.46 -0.23 0.00 0.00 0.00 0.00 54.91 54.23 1yzr h ALA 333 Cb 0.00 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 17.67 1yzr h ALA 333 CO 0.00 0.57 -0.63 -1.54 0.00 0.00 0.00 179.25 177.64 1yzr s SER 334 N -6.15 0.35 0.33 0.00 1.04 -1.26 -4.51 113.70 103.50 1yzr s SER 334 Ca 0.02 -1.30 -0.29 0.00 0.48 0.00 0.00 55.95 54.86 1yzr s SER 334 Cb 0.08 0.32 -0.11 0.00 0.10 0.00 0.00 66.02 66.41 1yzr s SER 334 CO 0.76 -0.77 1.43 -1.58 0.98 0.00 0.00 173.24 174.06 1yzr s GLN 335 N -4.09 4.22 0.29 4.02 0.74 -1.26 -4.36 119.66 119.22 1yzr s GLN 335 Ca 0.32 2.41 -0.22 0.00 0.05 0.00 0.00 55.36 57.91 1yzr s GLN 335 Cb 0.07 -3.03 -0.09 0.00 1.10 0.00 0.00 33.01 31.06 1yzr s GLN 335 CO 0.07 -0.41 0.84 -1.12 -0.55 0.00 0.00 175.29 174.13 1yzr s SER 336 N -0.11 7.16 0.46 6.67 0.01 -1.26 -5.03 113.70 121.60 1yzr s SER 336 Ca 0.54 1.62 -0.25 0.00 1.31 0.00 0.00 55.95 59.17 1yzr s SER 336 Cb -0.44 -2.50 -0.08 0.00 0.21 0.00 0.00 66.02 63.22 1yzr s SER 336 CO 0.55 -0.06 1.42 -0.76 0.41 0.00 0.00 173.24 174.80 1yzr s LEU 337 N -2.17 4.08 -0.32 2.44 1.43 -1.26 -4.97 118.68 117.91 1yzr s LEU 337 Ca 0.48 2.90 -0.19 0.00 -1.03 0.00 0.00 54.13 56.29 1yzr s LEU 337 Cb -0.17 -3.98 -0.01 0.00 0.03 0.00 0.00 46.19 42.06 1yzr s LEU 337 CO 0.21 -1.23 0.58 -0.63 0.23 0.00 0.00 176.35 175.51 1yzr s ILE 338 N -1.22 4.97 0.28 -0.59 1.01 -1.26 -5.02 121.20 119.38 1yzr s ILE 338 Ca 0.62 0.69 -0.30 0.00 0.00 0.00 0.00 60.65 61.66 1yzr s ILE 338 Cb -0.43 -3.97 -0.12 0.00 0.01 0.00 0.00 42.46 37.94 1yzr s ILE 338 CO 0.55 -0.14 1.50 0.00 0.00 0.00 0.00 174.94 176.84 1yzr n ALA 339 N 5.81 1.89 0.22 9.38 0.00 -1.26 -4.37 120.51 132.18 1yzr n ALA 339 Ca -0.03 0.39 0.09 0.00 0.00 0.00 0.00 53.44 53.89 1yzr n ALA 339 Cb 0.49 -2.37 0.50 0.00 0.00 0.00 0.00 19.45 18.07 1yzr n ALA 339 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1yzr h HIS 340 N 4.35 0.00 -4.41 0.00 2.76 -1.80 -3.45 115.15 112.59 1yzr h HIS 340 Ca -0.46 0.00 -0.61 0.00 -2.20 0.00 0.00 60.37 57.10 1yzr h HIS 340 Cb 1.25 0.00 -0.30 0.00 1.55 0.00 0.00 27.41 29.91 1yzr h HIS 340 CO 0.57 0.23 -0.86 0.00 -1.30 0.00 0.00 177.93 176.58 1yzr h PRO 342 N 5.65 0.00 -0.64 0.00 0.11 -1.87 0.11 132.00 135.36 1yzr h PRO 342 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1yzr h PRO 342 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1yzr h PRO 342 CO 0.48 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.87 1yzr n ASP 343 N -4.12 3.64 0.00 -2.05 5.75 -1.26 -4.91 116.55 113.60 1yzr n ASP 343 Ca 0.14 -2.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1yzr n ASP 343 Cb 0.81 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 1yzr n ASP 343 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yzr n GLY 344 N 1.38 2.11 0.00 6.12 0.00 0.40 -5.04 105.19 110.15 1yzr n GLY 344 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1yzr n GLY 344 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yzr n SER 345 N 0.00 0.00 0.00 1.61 3.41 -1.25 -4.72 113.62 112.66 1yzr n SER 345 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1yzr n SER 345 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1yzr n SER 345 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1yzr n MET 346 N 0.00 0.00 -3.76 4.33 2.81 -1.26 -2.12 117.12 117.12 1yzr n MET 346 Ca 0.00 -0.06 -0.29 0.00 -1.81 0.00 0.00 57.70 55.53 1yzr n MET 346 Cb 0.00 -0.49 -0.13 0.00 -0.71 0.00 0.00 33.22 31.89 1yzr n MET 346 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1yzr s SER 347 N 0.00 3.78 -0.44 7.83 0.01 -1.26 -4.87 113.70 118.76 1yzr s SER 347 Ca 0.00 -2.92 0.08 0.00 1.31 0.00 0.00 55.95 54.41 1yzr s SER 347 Cb 0.00 -1.20 0.30 0.00 0.21 0.00 0.00 66.02 65.33 1yzr s SER 347 CO 0.00 -0.22 0.91 0.00 0.41 0.00 0.00 173.24 174.33 1yzr s PRO 349 N -0.47 4.38 0.43 0.00 0.04 -1.26 -4.97 135.00 133.15 1yzr s PRO 349 Ca 0.30 1.90 -0.13 0.00 0.04 0.00 0.00 61.00 63.11 1yzr s PRO 349 Cb 0.28 -3.31 -0.07 0.00 0.04 0.00 0.00 34.50 31.44 1yzr s PRO 349 CO -0.11 -0.34 0.83 0.20 0.04 0.00 0.00 177.00 177.63 1yzr s GLY 350 N 1.08 2.03 0.24 0.56 0.00 -1.26 -5.00 107.32 104.97 1yzr s GLY 350 Ca 0.61 -0.05 -0.31 0.00 0.00 0.00 0.00 44.72 44.98 1yzr s GLY 350 CO 0.30 0.17 1.59 0.14 0.00 0.00 0.00 173.10 175.29 1yzr s VAL 351 N -2.40 2.28 -0.03 1.40 1.01 -1.26 -5.01 120.40 116.39 1yzr s VAL 351 Ca 0.54 0.22 -0.00 0.00 0.00 0.00 0.00 61.98 62.74 1yzr s VAL 351 Cb -0.10 -3.14 0.03 0.00 0.00 0.00 0.00 36.38 33.17 1yzr s VAL 351 CO 0.29 0.03 0.03 -1.58 0.00 0.00 0.00 175.10 173.87 1yzr s GLN 352 N 0.22 0.02 0.04 2.72 2.00 -1.26 -4.96 119.66 118.45 1yzr s GLN 352 Ca 0.66 0.20 -0.04 0.00 -2.00 0.00 0.00 55.36 54.19 1yzr s GLN 352 Cb -0.46 -0.35 -0.05 0.00 0.80 0.00 0.00 33.01 32.95 1yzr s GLN 352 CO 0.40 -0.19 0.26 -0.06 -0.50 0.00 0.00 175.29 175.19 1yzr s PHE 353 N 1.28 3.54 0.61 1.67 0.08 -1.26 -5.08 117.98 118.81 1yzr s PHE 353 Ca -0.06 0.44 -0.10 0.00 0.12 0.00 0.00 56.93 57.32 1yzr s PHE 353 Cb -0.13 -1.90 -0.04 0.00 -0.57 0.00 0.00 43.02 40.38 1yzr s PHE 353 CO -0.03 0.58 1.01 -0.80 -0.10 0.00 0.00 175.22 175.88 1yzr s ASN 354 N -2.10 6.20 0.01 1.36 0.02 -1.26 -4.52 114.94 114.65 1yzr s ASN 354 Ca 0.32 1.36 -0.26 0.00 -1.02 0.00 0.00 52.86 53.27 1yzr s ASN 354 Cb -0.13 -2.43 0.08 0.00 0.02 0.00 0.00 41.25 38.80 1yzr s ASN 354 CO 0.21 -0.86 1.16 0.61 0.02 0.00 0.00 177.10 178.25 1yzr n GLY 355 N -2.71 0.30 0.14 0.66 0.00 -1.26 -4.92 105.19 97.39 1yzr n GLY 355 Ca 0.06 -1.05 0.13 0.00 0.00 0.00 0.00 46.02 45.15 1yzr n GLY 355 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yzr h PRO 356 N 0.00 0.00 -0.00 1.61 0.13 -1.95 -3.49 132.00 128.30 1yzr h PRO 356 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1yzr h PRO 356 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1yzr h PRO 356 CO 0.30 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.07