#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yw6 n LYS 12 N 0.00 0.00 -0.00 -0.67 -0.00 -1.26 -1.54 118.16 114.69 2yw6 n LYS 12 Ca 0.00 -0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.38 2yw6 n LYS 12 Cb 0.00 -1.50 -0.10 0.00 -0.00 0.00 0.00 35.03 33.43 2yw6 n LYS 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2yw6 n LYS 13 N -1.50 1.58 0.01 -1.58 4.81 -1.26 -4.24 118.16 115.98 2yw6 n LYS 13 Ca 0.07 -0.04 0.01 0.00 -0.87 0.00 0.00 58.31 57.48 2yw6 n LYS 13 Cb 0.34 -1.26 -0.10 0.00 0.02 0.00 0.00 35.03 34.03 2yw6 n LYS 13 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2yw6 n ALA 14 N -1.56 2.03 0.19 3.14 0.00 -1.06 -3.58 120.51 119.68 2yw6 n ALA 14 Ca 0.01 -0.64 0.05 0.00 0.00 0.00 0.00 53.44 52.86 2yw6 n ALA 14 Cb 0.28 -0.82 0.36 0.00 0.00 0.00 0.00 19.45 19.28 2yw6 n ALA 14 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2yw6 h SER 15 N 0.00 0.00 -0.24 0.00 0.02 -1.46 0.32 113.55 112.19 2yw6 h SER 15 Ca -0.19 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.57 2yw6 h SER 15 Cb 1.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.11 2yw6 h SER 15 CO 0.03 0.38 -0.57 0.44 -1.14 0.00 0.00 176.83 175.97 2yw6 h ASP 16 N 0.00 0.94 -0.33 3.07 3.32 -1.74 -1.98 116.42 119.70 2yw6 h ASP 16 Ca -0.00 -0.51 -0.16 0.00 0.02 0.00 0.00 57.03 56.37 2yw6 h ASP 16 Cb 0.82 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 2yw6 h ASP 16 CO 0.05 1.31 -0.41 0.58 -1.72 0.00 0.00 179.24 179.05 2yw6 h VAL 17 N 0.64 1.28 -0.76 -1.35 2.07 -1.50 -2.46 116.25 114.17 2yw6 h VAL 17 Ca 0.01 -1.59 -0.03 0.00 0.82 0.00 0.00 66.70 65.91 2yw6 h VAL 17 Cb 1.17 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 32.42 2yw6 h VAL 17 CO 0.12 0.52 0.34 0.00 0.02 0.00 0.00 177.57 178.58 2yw6 h ALA 18 N 0.72 1.17 -0.41 1.67 0.00 -0.91 -1.84 119.26 119.66 2yw6 h ALA 18 Ca 0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2yw6 h ALA 18 Cb 1.01 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2yw6 h ALA 18 CO 0.10 0.62 0.05 -0.44 0.00 0.00 0.00 179.25 179.57 2yw6 h ASP 19 N 1.09 0.67 0.73 0.00 3.45 -1.27 -1.77 116.42 119.32 2yw6 h ASP 19 Ca 0.26 -0.27 -0.03 0.00 0.43 0.00 0.00 57.03 57.42 2yw6 h ASP 19 Cb 0.14 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.73 2yw6 h ASP 19 CO -0.03 0.78 -0.47 -0.07 -1.57 0.00 0.00 179.24 177.88 2yw6 h LEU 20 N 0.54 -1.19 -0.97 1.55 3.38 -1.20 -2.76 115.31 114.65 2yw6 h LEU 20 Ca 0.12 0.07 0.25 0.00 0.09 0.00 0.00 57.88 58.41 2yw6 h LEU 20 Cb 0.40 0.35 -0.13 0.00 0.09 0.00 0.00 40.66 41.38 2yw6 h LEU 20 CO 0.01 -0.71 0.53 -0.07 0.09 0.00 0.00 178.44 178.29 2yw6 h LEU 21 N -1.13 0.55 -1.22 1.67 3.38 -1.29 0.27 115.31 117.54 2yw6 h LEU 21 Ca -0.10 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2yw6 h LEU 21 Cb 0.92 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2yw6 h LEU 21 CO 0.08 0.04 0.19 -0.61 0.09 0.00 0.00 178.44 178.23 2yw6 h GLN 22 N 0.49 0.73 -0.38 1.13 5.75 -1.11 1.98 115.11 123.69 2yw6 h GLN 22 Ca 0.63 -0.11 -0.10 0.00 -0.15 0.00 0.00 58.65 58.92 2yw6 h GLN 22 Cb 1.24 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.64 2yw6 h GLN 22 CO -0.51 0.61 -0.18 -0.22 -2.65 0.00 0.00 178.83 175.88 2yw6 h LYS 23 N 0.72 0.73 -0.12 1.69 3.64 -0.23 -0.96 116.57 122.03 2yw6 h LYS 23 Ca 0.17 -0.27 -0.20 0.00 -1.27 0.00 0.00 60.65 59.08 2yw6 h LYS 23 Cb 0.17 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2yw6 h LYS 23 CO -0.01 0.86 -0.76 0.37 -2.27 0.00 0.00 179.45 177.64 2yw6 h GLN 24 N 0.65 0.60 -0.65 1.90 5.75 0.18 -2.63 115.11 120.91 2yw6 h GLN 24 Ca 0.10 -0.50 -0.04 0.00 -0.15 0.00 0.00 58.65 58.06 2yw6 h GLN 24 Cb 0.66 0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.29 2yw6 h GLN 24 CO 0.05 1.12 0.24 1.25 -2.65 0.00 0.00 178.83 178.84 2yw6 h LEU 25 N 0.41 0.92 -1.23 -2.39 6.46 0.34 -2.14 115.31 117.69 2yw6 h LEU 25 Ca -0.04 -0.18 -0.07 0.00 -0.12 0.00 0.00 57.88 57.46 2yw6 h LEU 25 Cb 1.36 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 41.04 2yw6 h LEU 25 CO 0.14 0.86 -0.35 0.28 -0.62 0.00 0.00 178.44 178.75 2yw6 h SER 26 N 0.93 0.00 0.17 1.25 0.02 -1.16 -2.34 113.55 112.43 2yw6 h SER 26 Ca 0.22 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2yw6 h SER 26 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2yw6 h SER 26 CO -0.01 0.35 -0.08 0.74 -1.14 0.00 0.00 176.83 176.68 2yw6 h THR 27 N 0.00 0.95 -0.63 -2.27 2.02 -1.06 -2.33 112.91 109.60 2yw6 h THR 27 Ca -0.00 -0.71 0.10 0.00 0.77 0.00 0.00 66.41 66.57 2yw6 h THR 27 Cb 0.71 1.37 -0.08 0.00 -1.74 0.00 0.00 68.15 68.42 2yw6 h THR 27 CO 0.04 0.16 0.24 1.88 0.37 0.00 0.00 175.52 178.21 2yw6 h TYR 28 N -0.58 0.41 -0.26 3.16 0.99 -1.21 0.26 116.97 119.73 2yw6 h TYR 28 Ca -0.02 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2yw6 h TYR 28 Cb 0.44 -0.09 -0.01 0.00 1.00 0.00 0.00 36.73 38.07 2yw6 h TYR 28 CO 0.04 0.09 0.15 -0.91 -0.00 0.00 0.00 178.16 177.53 2yw6 h ASN 29 N 0.41 0.33 0.34 3.88 2.35 -1.42 0.26 115.58 121.72 2yw6 h ASN 29 Ca 0.32 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.92 2yw6 h ASN 29 Cb 0.41 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2yw6 h ASN 29 CO -0.32 0.31 -0.32 -0.78 -1.65 0.00 0.00 177.43 174.67 2yw6 h ASP 30 N 0.31 0.00 0.05 5.81 -0.00 -0.97 -2.22 116.42 119.40 2yw6 h ASP 30 Ca 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.12 2yw6 h ASP 30 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.39 2yw6 h ASP 30 CO -0.02 0.32 -0.02 0.25 -0.00 0.00 0.00 179.24 179.77 2yw6 h LEU 31 N 0.00 -0.06 -0.82 2.28 5.85 0.46 -1.84 115.31 121.19 2yw6 h LEU 31 Ca -0.00 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.17 2yw6 h LEU 31 Cb 0.57 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2yw6 h LEU 31 CO 0.04 0.55 0.00 1.12 -0.34 0.00 0.00 178.44 179.81 2yw6 h HIS 32 N -0.69 0.00 0.07 1.25 2.07 -0.48 0.38 115.15 117.76 2yw6 h HIS 32 Ca -0.01 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.38 2yw6 h HIS 32 Cb 0.60 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.59 2yw6 h HIS 32 CO 0.13 0.00 -0.56 -0.07 -3.07 0.00 0.00 177.93 174.36 2yw6 h LEU 33 N 0.00 0.37 -0.96 6.12 3.38 -1.41 -2.96 115.31 119.85 2yw6 h LEU 33 Ca 0.00 -0.90 -0.05 0.00 0.09 0.00 0.00 57.88 57.02 2yw6 h LEU 33 Cb 0.42 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2yw6 h LEU 33 CO 0.00 1.23 0.22 0.74 0.09 0.00 0.00 178.44 180.72 2yw6 h THR 34 N -0.44 1.24 -0.61 0.22 2.02 -0.67 -0.27 112.91 114.39 2yw6 h THR 34 Ca -0.09 -0.80 0.02 0.00 0.77 0.00 0.00 66.41 66.31 2yw6 h THR 34 Cb 1.38 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 2yw6 h THR 34 CO 0.11 0.31 0.39 -0.07 0.37 0.00 0.00 175.52 176.63 2yw6 h LEU 35 N 0.95 0.65 -0.45 2.58 4.07 -0.33 -0.74 115.31 122.04 2yw6 h LEU 35 Ca 0.21 -0.01 -0.06 0.00 0.08 0.00 0.00 57.88 58.11 2yw6 h LEU 35 Cb 0.25 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 2yw6 h LEU 35 CO -0.01 0.46 0.07 0.11 -1.08 0.00 0.00 178.44 177.98 2yw6 h LYS 36 N 0.78 0.75 -0.44 1.13 1.79 -1.24 -1.98 116.57 117.36 2yw6 h LYS 36 Ca 0.24 -0.21 0.07 0.00 -2.18 0.00 0.00 60.65 58.57 2yw6 h LYS 36 Cb -0.03 -0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 30.48 2yw6 h LYS 36 CO -0.08 0.78 0.11 1.25 -1.08 0.00 0.00 179.45 180.43 2yw6 h HIS 37 N 0.61 0.18 -0.18 -1.35 2.76 -0.48 0.44 115.15 117.14 2yw6 h HIS 37 Ca 0.14 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.24 2yw6 h HIS 37 Cb 0.40 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 2yw6 h HIS 37 CO 0.03 0.03 -0.28 -0.39 -1.30 0.00 0.00 177.93 176.02 2yw6 h VAL 38 N 0.25 1.26 -0.61 5.26 -1.51 -1.05 -1.99 116.25 117.85 2yw6 h VAL 38 Ca 0.21 -1.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.44 2yw6 h VAL 38 Cb 0.25 1.43 -0.03 0.00 -2.13 0.00 0.00 31.29 30.81 2yw6 h VAL 38 CO -0.26 0.39 0.38 -0.74 -1.23 0.00 0.00 177.57 176.11 2yw6 h HIS 39 N 0.31 0.79 0.00 5.19 6.17 -0.47 -1.81 115.15 125.32 2yw6 h HIS 39 Ca 0.04 0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.10 2yw6 h HIS 39 Cb 0.65 -0.26 -0.00 0.00 2.52 0.00 0.00 27.41 30.32 2yw6 h HIS 39 CO 0.02 0.52 -0.15 -1.49 0.71 0.00 0.00 177.93 177.54 2yw6 h TRP 40 N 0.83 0.00 -0.22 5.26 6.55 -0.44 -3.32 115.95 124.60 2yw6 h TRP 40 Ca 0.22 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.06 2yw6 h TRP 40 Cb -0.05 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.25 2yw6 h TRP 40 CO -0.02 0.15 0.00 0.09 -1.05 0.00 0.00 178.44 177.61 2yw6 n ASN 41 N -3.28 2.56 -4.73 -3.49 4.13 -0.80 -5.00 115.26 104.67 2yw6 n ASN 41 Ca 0.01 -1.97 -0.39 0.00 1.68 0.00 0.00 54.58 53.90 2yw6 n ASN 41 Cb 0.41 -0.14 -0.05 0.00 -1.54 0.00 0.00 39.78 38.46 2yw6 n ASN 41 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2yw6 s VAL 42 N -0.98 5.00 0.29 2.41 -7.23 -0.73 -1.57 120.40 117.59 2yw6 s VAL 42 Ca 0.15 1.40 0.02 0.00 -1.81 0.00 0.00 61.98 61.74 2yw6 s VAL 42 Cb 0.08 -4.01 -0.05 0.00 0.56 0.00 0.00 36.38 32.95 2yw6 s VAL 42 CO 0.10 0.30 0.09 0.68 -0.31 0.00 0.00 175.10 175.96 2yw6 s VAL 43 N 0.52 0.73 0.00 1.32 -7.23 -0.99 -4.89 120.40 109.86 2yw6 s VAL 43 Ca 0.36 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 2yw6 s VAL 43 Cb -0.18 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.10 2yw6 s VAL 43 CO 0.18 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.58 2yw6 n GLY 44 N -0.57 2.92 0.33 2.32 0.00 -1.26 -3.06 105.19 105.87 2yw6 n GLY 44 Ca -0.01 -2.05 0.25 0.00 0.00 0.00 0.00 46.02 44.21 2yw6 n GLY 44 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2yw6 h PRO 45 N 0.00 0.18 -0.81 1.61 0.11 -2.03 -2.86 132.00 128.20 2yw6 h PRO 45 Ca 0.00 -0.01 -0.54 0.00 0.11 0.00 0.00 66.00 65.56 2yw6 h PRO 45 Cb 0.00 -0.04 -0.43 0.00 0.11 0.00 0.00 31.00 30.64 2yw6 h PRO 45 CO 0.00 0.12 -0.82 0.27 -0.21 0.00 0.00 178.00 177.36 2yw6 n ASN 46 N -5.17 4.80 0.19 -2.05 0.23 -1.26 -4.74 115.26 107.25 2yw6 n ASN 46 Ca 0.32 -3.69 0.07 0.00 -0.53 0.00 0.00 54.58 50.75 2yw6 n ASN 46 Cb 1.03 -0.36 0.30 0.00 -2.08 0.00 0.00 39.78 38.68 2yw6 n ASN 46 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 2yw6 h PHE 47 N 2.23 0.00 -0.41 -2.53 -5.15 -1.78 -3.21 116.94 106.09 2yw6 h PHE 47 Ca 0.35 0.00 0.06 0.00 -0.20 0.00 0.00 57.97 58.17 2yw6 h PHE 47 Cb 1.47 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 37.59 2yw6 h PHE 47 CO 0.84 0.33 0.12 0.82 -2.00 0.00 0.00 178.31 178.42 2yw6 h ILE 48 N 0.00 0.84 -0.74 0.88 1.08 -1.85 0.03 117.51 117.75 2yw6 h ILE 48 Ca -0.00 -0.09 -0.03 0.00 -0.39 0.00 0.00 64.86 64.34 2yw6 h ILE 48 Cb 0.96 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 35.23 2yw6 h ILE 48 CO 0.04 0.05 0.34 1.23 -0.69 0.00 0.00 178.15 179.12 2yw6 h GLY 49 N 0.27 1.16 2.00 5.37 0.00 -1.94 -1.14 103.07 108.78 2yw6 h GLY 49 Ca 0.19 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 2yw6 h GLY 49 CO -0.22 0.56 -0.18 -2.08 0.00 0.00 0.00 176.54 174.62 2yw6 h VAL 50 N 1.05 0.74 0.20 4.60 2.07 -1.52 0.92 116.25 124.31 2yw6 h VAL 50 Ca 0.25 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2yw6 h VAL 50 Cb 0.14 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2yw6 h VAL 50 CO -0.03 0.17 -0.09 0.45 0.02 0.00 0.00 177.57 178.09 2yw6 h HIS 51 N 0.00 -0.25 -0.64 1.57 -0.00 0.17 -2.10 115.15 113.91 2yw6 h HIS 51 Ca -0.00 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.37 2yw6 h HIS 51 Cb 0.43 0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.89 2yw6 h HIS 51 CO 0.00 0.08 0.42 0.93 -0.00 0.00 0.00 177.93 179.36 2yw6 h GLU 52 N -0.59 0.83 -0.08 2.45 4.39 -0.56 -2.41 114.58 118.60 2yw6 h GLU 52 Ca -0.03 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.47 2yw6 h GLU 52 Cb 0.44 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2yw6 h GLU 52 CO 0.04 0.55 -0.63 1.98 -1.16 0.00 0.00 179.01 179.80 2yw6 h MET 53 N 0.85 0.30 0.13 2.33 4.05 -0.76 -3.31 114.93 118.53 2yw6 h MET 53 Ca 0.23 -0.22 -0.30 0.00 -0.28 0.00 0.00 59.70 59.14 2yw6 h MET 53 Cb -0.09 0.03 0.03 0.00 -0.80 0.00 0.00 31.60 30.78 2yw6 h MET 53 CO -0.05 0.83 -1.26 0.82 0.23 0.00 0.00 176.91 177.48 2yw6 h ILE 54 N 0.22 1.28 -0.38 1.77 2.04 -1.09 -3.36 117.51 117.99 2yw6 h ILE 54 Ca -0.01 -2.47 0.07 0.00 1.00 0.00 0.00 64.86 63.45 2yw6 h ILE 54 Cb 1.15 2.72 -0.09 0.00 -0.74 0.00 0.00 36.82 39.86 2yw6 h ILE 54 CO 0.10 0.75 -0.41 0.44 0.00 0.00 0.00 178.15 179.04 2yw6 h ASP 55 N 0.27 -1.34 0.33 1.72 3.45 -1.52 0.93 116.42 120.25 2yw6 h ASP 55 Ca -0.19 0.21 -0.06 0.00 0.43 0.00 0.00 57.03 57.42 2yw6 h ASP 55 Cb 1.93 0.59 -0.01 0.00 -0.56 0.00 0.00 39.33 41.29 2yw6 h ASP 55 CO 0.24 -0.36 -0.27 1.55 -1.57 0.00 0.00 179.24 178.83 2yw6 h PRO 56 N -0.32 0.00 -0.32 3.56 0.13 -1.76 -2.55 132.00 130.74 2yw6 h PRO 56 Ca 0.14 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.14 2yw6 h PRO 56 Cb 0.58 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 2yw6 h PRO 56 CO -0.55 0.27 -0.31 0.37 -0.23 0.00 0.00 178.00 177.55 2yw6 h GLN 57 N 0.00 0.78 -0.11 0.86 5.75 -1.44 -1.01 115.11 119.93 2yw6 h GLN 57 Ca -0.00 -0.41 0.03 0.00 -0.15 0.00 0.00 58.65 58.13 2yw6 h GLN 57 Cb 0.51 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.04 2yw6 h GLN 57 CO 0.04 1.03 -0.11 0.28 -2.65 0.00 0.00 178.83 177.42 2yw6 h VAL 58 N 0.55 0.70 -0.55 2.39 2.07 -0.53 0.76 116.25 121.64 2yw6 h VAL 58 Ca 0.05 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 2yw6 h VAL 58 Cb 0.88 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2yw6 h VAL 58 CO 0.08 0.00 0.10 -0.33 0.02 0.00 0.00 177.57 177.43 2yw6 h GLU 59 N -0.13 0.87 -0.03 1.57 4.39 -1.36 0.60 114.58 120.49 2yw6 h GLU 59 Ca 0.08 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 2yw6 h GLU 59 Cb 0.24 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2yw6 h GLU 59 CO -0.19 0.81 0.02 1.25 -1.16 0.00 0.00 179.01 179.74 2yw6 h LEU 60 N 0.83 0.04 -0.88 1.33 5.85 -0.59 -0.69 115.31 121.20 2yw6 h LEU 60 Ca 0.17 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 2yw6 h LEU 60 Cb 0.36 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2yw6 h LEU 60 CO 0.01 0.07 -0.22 0.58 -0.34 0.00 0.00 178.44 178.54 2yw6 h VAL 61 N 0.00 1.26 -0.45 1.05 2.07 -0.61 0.48 116.25 120.05 2yw6 h VAL 61 Ca 0.01 -1.25 -0.07 0.00 0.82 0.00 0.00 66.70 66.21 2yw6 h VAL 61 Cb 0.04 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2yw6 h VAL 61 CO -0.00 0.41 -0.02 0.03 0.02 0.00 0.00 177.57 178.00 2yw6 h ARG 62 N 0.52 0.74 -0.26 1.57 3.08 -0.70 -0.59 114.38 118.74 2yw6 h ARG 62 Ca 0.08 -0.20 -0.17 0.00 0.07 0.00 0.00 59.98 59.76 2yw6 h ARG 62 Cb 0.66 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 2yw6 h ARG 62 CO 0.05 0.77 -0.51 0.78 -1.07 0.00 0.00 179.97 179.99 2yw6 h GLY 63 N 0.96 0.82 1.68 0.04 0.00 -0.60 -2.72 103.07 103.25 2yw6 h GLY 63 Ca 0.13 -0.92 -0.07 0.00 0.00 0.00 0.00 47.33 46.48 2yw6 h GLY 63 CO 0.02 0.83 -0.16 -0.97 0.00 0.00 0.00 176.54 176.25 2yw6 h TYR 64 N 0.58 0.41 -0.42 5.60 0.05 -0.47 -0.14 116.97 122.58 2yw6 h TYR 64 Ca 0.02 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.71 2yw6 h TYR 64 Cb 1.08 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.69 2yw6 h TYR 64 CO 0.06 0.53 0.14 0.00 -1.05 0.00 0.00 178.16 177.84 2yw6 h ALA 65 N 1.48 0.55 -0.15 3.88 0.00 -0.98 -1.56 119.26 122.49 2yw6 h ALA 65 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2yw6 h ALA 65 Cb 0.50 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2yw6 h ALA 65 CO 0.03 0.19 0.10 -0.44 0.00 0.00 0.00 179.25 179.13 2yw6 h ASP 66 N 0.54 0.17 -0.54 0.00 3.32 -1.06 -0.80 116.42 118.05 2yw6 h ASP 66 Ca 0.14 -0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.25 2yw6 h ASP 66 Cb 0.24 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.69 2yw6 h ASP 66 CO -0.01 0.13 0.20 -0.33 -1.72 0.00 0.00 179.24 177.51 2yw6 h GLU 67 N 0.20 0.37 -0.27 3.56 5.08 -0.82 -1.14 114.58 121.57 2yw6 h GLU 67 Ca 0.05 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 2yw6 h GLU 67 Cb -0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2yw6 h GLU 67 CO -0.01 0.25 -0.22 0.28 -1.00 0.00 0.00 179.01 178.31 2yw6 h VAL 68 N 0.39 1.31 -0.77 3.13 2.07 -1.08 -1.71 116.25 119.58 2yw6 h VAL 68 Ca 0.26 -1.37 0.03 0.00 0.82 0.00 0.00 66.70 66.44 2yw6 h VAL 68 Cb 0.28 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 2yw6 h VAL 68 CO -0.26 0.43 0.49 0.00 0.02 0.00 0.00 177.57 178.26 2yw6 h ALA 69 N 0.71 1.01 -0.17 1.67 0.00 -0.88 0.21 119.26 121.80 2yw6 h ALA 69 Ca 0.05 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2yw6 h ALA 69 Cb 0.77 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2yw6 h ALA 69 CO 0.06 0.30 -0.37 0.93 0.00 0.00 0.00 179.25 180.17 2yw6 h GLU 70 N 0.96 0.38 -0.39 0.00 5.08 -1.18 -1.39 114.58 118.04 2yw6 h GLU 70 Ca 0.31 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 2yw6 h GLU 70 Cb 0.00 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2yw6 h GLU 70 CO -0.11 0.69 -0.13 -0.09 -1.00 0.00 0.00 179.01 178.38 2yw6 h ARG 71 N 0.32 0.70 -0.33 2.33 9.65 -0.30 0.67 114.38 127.41 2yw6 h ARG 71 Ca 0.03 -0.23 -0.09 0.00 -1.10 0.00 0.00 59.98 58.59 2yw6 h ARG 71 Cb 0.80 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.31 2yw6 h ARG 71 CO 0.06 0.80 -0.16 0.82 2.80 0.00 0.00 179.97 184.30 2yw6 h ILE 72 N 0.63 1.29 -0.18 1.20 2.04 -0.61 -0.90 117.51 120.99 2yw6 h ILE 72 Ca 0.11 -1.27 -0.09 0.00 1.00 0.00 0.00 64.86 64.60 2yw6 h ILE 72 Cb 0.58 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2yw6 h ILE 72 CO 0.04 0.41 -0.29 0.00 0.00 0.00 0.00 178.15 178.31 2yw6 h ALA 73 N 0.77 1.16 -0.45 1.87 0.00 -0.99 -1.15 119.26 120.48 2yw6 h ALA 73 Ca 0.07 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 2yw6 h ALA 73 Cb 0.69 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2yw6 h ALA 73 CO 0.05 0.54 -0.07 1.15 0.00 0.00 0.00 179.25 180.92 2yw6 h THR 74 N 0.31 1.25 0.00 0.00 2.02 -0.61 -1.52 112.91 114.36 2yw6 h THR 74 Ca 0.04 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.13 2yw6 h THR 74 Cb 0.68 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 2yw6 h THR 74 CO 0.05 0.38 0.00 0.18 0.37 0.00 0.00 175.52 176.50 2yw6 n LEU 75 N -4.19 0.00 0.00 2.58 4.77 -0.36 -4.85 117.00 114.95 2yw6 n LEU 75 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2yw6 n LEU 75 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2yw6 n LEU 75 CO 0.42 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2yw6 n GLY 76 N 0.35 0.77 3.79 -0.72 0.00 -0.57 -4.85 105.19 103.97 2yw6 n GLY 76 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 2yw6 n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yw6 s LYS 77 N -0.39 2.62 -0.45 1.61 1.02 -0.50 -4.99 119.74 118.66 2yw6 s LYS 77 Ca 0.00 -1.32 -0.19 0.00 0.02 0.00 0.00 55.97 54.47 2yw6 s LYS 77 Cb 0.00 -2.38 0.03 0.00 -0.52 0.00 0.00 37.83 34.96 2yw6 s LYS 77 CO 0.00 0.20 0.57 0.45 -0.92 0.00 0.00 175.35 175.65 2yw6 s SER 78 N -3.88 6.26 0.40 2.83 0.15 -1.26 -3.08 113.70 115.11 2yw6 s SER 78 Ca 0.37 -0.58 -0.26 0.00 0.70 0.00 0.00 55.95 56.18 2yw6 s SER 78 Cb -0.05 -2.28 -0.08 0.00 -1.71 0.00 0.00 66.02 61.89 2yw6 s SER 78 CO 0.24 -0.74 1.22 -2.16 1.20 0.00 0.00 173.24 173.01 2yw6 s PRO 79 N 2.55 4.02 -0.21 5.44 0.04 -1.26 -5.02 135.00 140.57 2yw6 s PRO 79 Ca 0.17 1.97 -0.04 0.00 0.04 0.00 0.00 61.00 63.14 2yw6 s PRO 79 Cb -0.16 -2.72 -0.02 0.00 0.04 0.00 0.00 34.50 31.65 2yw6 s PRO 79 CO 0.16 -0.39 -0.02 0.15 0.04 0.00 0.00 177.00 176.93 2yw6 s LYS 80 N -2.26 3.48 0.00 4.56 3.01 -1.26 -4.98 119.74 122.29 2yw6 s LYS 80 Ca 0.57 -0.58 0.00 0.00 -1.01 0.00 0.00 55.97 54.95 2yw6 s LYS 80 Cb -0.34 -3.04 0.00 0.00 -1.01 0.00 0.00 37.83 33.44 2yw6 s LYS 80 CO 0.43 -0.11 0.80 0.41 0.51 0.00 0.00 175.35 177.38 2yw6 n GLY 81 N 4.57 1.02 3.86 -3.33 0.00 -1.26 -4.74 105.19 105.30 2yw6 n GLY 81 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 2yw6 n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2yw6 s THR 82 N -0.63 3.62 0.27 2.61 -4.23 -1.26 -4.88 115.64 111.14 2yw6 s THR 82 Ca 0.00 0.53 -0.00 0.00 -1.18 0.00 0.00 61.69 61.03 2yw6 s THR 82 Cb 0.00 -3.44 0.26 0.00 1.34 0.00 0.00 72.50 70.66 2yw6 s THR 82 CO 0.00 -0.69 1.81 -0.65 -0.54 0.00 0.00 174.62 174.55 2yw6 h PRO 83 N -0.71 0.80 -0.59 3.99 0.11 -2.00 -0.42 132.00 133.18 2yw6 h PRO 83 Ca -0.45 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2yw6 h PRO 83 Cb 1.24 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2yw6 h PRO 83 CO 0.62 0.53 0.35 0.78 -0.21 0.00 0.00 178.00 180.07 2yw6 h GLY 84 N 0.83 0.86 0.98 -0.55 0.00 -2.00 -1.72 103.07 101.48 2yw6 h GLY 84 Ca 0.47 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 2yw6 h GLY 84 CO -0.29 0.34 0.17 0.00 0.00 0.00 0.00 176.54 176.76 2yw6 h ALA 85 N 1.57 0.70 -0.07 3.60 0.00 -1.44 -1.66 119.26 121.95 2yw6 h ALA 85 Ca 0.21 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2yw6 h ALA 85 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2yw6 h ALA 85 CO -0.04 0.36 0.03 0.82 0.00 0.00 0.00 179.25 180.42 2yw6 h ILE 86 N 0.73 0.99 -0.20 0.00 2.04 -0.83 -1.67 117.51 118.57 2yw6 h ILE 86 Ca 0.17 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 66.04 2yw6 h ILE 86 Cb 0.27 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2yw6 h ILE 86 CO -0.01 0.01 0.03 0.40 0.00 0.00 0.00 178.15 178.59 2yw6 h ILE 87 N 0.07 0.90 -0.13 -0.67 1.08 -1.19 0.52 117.51 118.10 2yw6 h ILE 87 Ca 0.03 -0.04 0.04 0.00 -0.39 0.00 0.00 64.86 64.50 2yw6 h ILE 87 Cb 0.01 0.78 -0.05 0.00 -3.07 0.00 0.00 36.82 34.49 2yw6 h ILE 87 CO -0.03 0.02 -0.19 0.50 -0.69 0.00 0.00 178.15 177.77 2yw6 h LYS 88 N 0.11 -0.23 -0.14 2.37 3.64 -1.08 -2.95 116.57 118.29 2yw6 h LYS 88 Ca 0.09 0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.31 2yw6 h LYS 88 Cb 0.09 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2yw6 h LYS 88 CO -0.12 -0.15 -0.64 -0.44 -2.27 0.00 0.00 179.45 175.83 2yw6 h ASP 89 N -0.24 0.61 -1.84 4.20 3.45 -1.09 -3.46 116.42 118.05 2yw6 h ASP 89 Ca 0.10 -0.36 -0.65 0.00 0.43 0.00 0.00 57.03 56.55 2yw6 h ASP 89 Cb 0.38 -0.18 0.06 0.00 -0.56 0.00 0.00 39.33 39.03 2yw6 h ASP 89 CO -0.27 1.09 0.53 -1.14 -1.57 0.00 0.00 179.24 177.88 2yw6 n ARG 90 N -3.91 1.39 -0.00 3.56 0.63 0.18 -4.89 116.66 113.62 2yw6 n ARG 90 Ca -0.04 0.50 0.03 0.00 -0.92 0.00 0.00 57.85 57.42 2yw6 n ARG 90 Cb 0.66 -2.17 -0.04 0.00 0.45 0.00 0.00 32.46 31.35 2yw6 n ARG 90 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2yw6 n THR 91 N 2.68 0.00 -2.65 5.15 -2.24 -1.26 -4.97 114.28 110.99 2yw6 n THR 91 Ca 0.18 -0.23 -0.22 0.00 -2.27 0.00 0.00 64.05 61.50 2yw6 n THR 91 Cb 0.22 0.61 0.08 0.00 -2.10 0.00 0.00 70.33 69.14 2yw6 n THR 91 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2yw6 s TRP 92 N -2.10 1.89 0.22 4.78 -2.14 -1.26 -5.10 118.94 115.23 2yw6 s TRP 92 Ca -0.00 -0.26 -0.10 0.00 2.66 0.00 0.00 56.10 58.40 2yw6 s TRP 92 Cb 0.04 -2.85 -0.07 0.00 -3.10 0.00 0.00 33.47 27.50 2yw6 s TRP 92 CO 0.26 -1.44 0.54 -0.51 -2.66 0.00 0.00 176.95 173.14 2yw6 s ASP 93 N -4.65 6.64 0.36 -2.66 1.11 -1.26 -5.03 116.67 111.18 2yw6 s ASP 93 Ca 0.63 0.91 -0.28 0.00 0.18 0.00 0.00 52.55 54.00 2yw6 s ASP 93 Cb -0.07 -2.22 -0.12 0.00 1.07 0.00 0.00 42.92 41.58 2yw6 s ASP 93 CO 0.42 -0.05 1.42 -0.67 1.18 0.00 0.00 175.17 177.47 2yw6 n ASP 94 N -0.03 3.39 -4.69 0.27 4.64 -1.26 -4.84 116.55 114.03 2yw6 n ASP 94 Ca -0.00 1.21 -0.43 0.00 -1.38 0.00 0.00 54.79 54.19 2yw6 n ASP 94 Cb 0.52 -1.56 -0.03 0.00 -1.04 0.00 0.00 41.12 39.01 2yw6 n ASP 94 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2yw6 n TYR 95 N 0.51 2.59 -0.54 -0.67 9.36 -1.26 -4.90 117.16 122.26 2yw6 n TYR 95 Ca 0.03 -0.09 0.07 0.00 3.32 0.00 0.00 57.90 61.23 2yw6 n TYR 95 Cb 0.37 -2.71 0.19 0.00 -0.63 0.00 0.00 39.34 36.57 2yw6 n TYR 95 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2yw6 n SER 96 N 5.35 3.30 -4.71 2.98 3.41 -1.26 -4.99 113.62 117.69 2yw6 n SER 96 Ca 0.18 -2.46 -0.38 0.00 -0.26 0.00 0.00 58.87 55.96 2yw6 n SER 96 Cb 0.36 -0.36 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2yw6 n SER 96 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2yw6 s VAL 97 N -1.82 5.22 0.00 -3.33 1.01 -1.26 -5.06 120.40 115.15 2yw6 s VAL 97 Ca 0.31 0.80 0.00 0.00 0.00 0.00 0.00 61.98 63.09 2yw6 s VAL 97 Cb 0.21 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2yw6 s VAL 97 CO 0.12 0.33 0.00 -0.62 0.00 0.00 0.00 175.10 174.93 2yw6 n GLU 98 N 3.81 3.57 -1.64 2.72 4.71 -1.26 -4.93 120.64 127.62 2yw6 n GLU 98 Ca -0.08 0.00 -0.44 0.00 -0.01 0.00 0.00 57.16 56.63 2yw6 n GLU 98 Cb 0.52 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.91 2yw6 n GLU 98 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 2yw6 n ARG 99 N 0.00 2.49 -3.85 3.49 0.63 -1.26 -4.81 116.66 113.34 2yw6 n ARG 99 Ca 0.00 0.86 -0.07 0.00 -0.92 0.00 0.00 57.85 57.72 2yw6 n ARG 99 Cb 0.00 -3.00 -0.02 0.00 0.45 0.00 0.00 32.46 29.90 2yw6 n ARG 99 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2yw6 s ASP 100 N 5.48 -0.23 0.85 6.15 -1.08 -0.61 -5.03 116.67 122.20 2yw6 s ASP 100 Ca 0.93 -0.65 -0.12 0.00 -0.52 0.00 0.00 52.55 52.19 2yw6 s ASP 100 Cb -0.46 0.74 0.11 0.00 -1.46 0.00 0.00 42.92 41.84 2yw6 s ASP 100 CO 0.42 -1.37 1.16 0.42 0.52 0.00 0.00 175.17 176.33 2yw6 s THR 101 N -3.75 2.20 0.30 1.71 -4.23 -1.26 -2.35 115.64 108.25 2yw6 s THR 101 Ca 0.11 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 2yw6 s THR 101 Cb -0.06 -2.30 0.28 0.00 1.34 0.00 0.00 72.50 71.76 2yw6 s THR 101 CO 0.07 -0.08 1.91 0.58 -0.54 0.00 0.00 174.62 176.56 2yw6 h VAL 102 N -1.36 1.06 -0.15 2.29 2.07 -1.92 -1.90 116.25 116.35 2yw6 h VAL 102 Ca -0.44 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 66.73 2yw6 h VAL 102 Cb 1.28 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2yw6 h VAL 102 CO 0.45 0.19 0.05 -0.61 0.02 0.00 0.00 177.57 177.67 2yw6 h GLN 103 N 1.04 0.12 -0.31 1.57 -0.00 -1.90 -0.65 115.11 114.98 2yw6 h GLN 103 Ca 0.40 -0.01 0.02 0.00 -0.00 0.00 0.00 58.65 59.06 2yw6 h GLN 103 Cb 0.20 -0.03 -0.02 0.00 0.00 0.00 0.00 27.48 27.63 2yw6 h GLN 103 CO -0.15 0.08 0.16 0.00 0.00 0.00 0.00 178.83 178.92 2yw6 h ALA 104 N 1.09 0.38 -0.15 3.38 0.00 -1.70 -1.46 119.26 120.80 2yw6 h ALA 104 Ca 0.06 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2yw6 h ALA 104 Cb 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2yw6 h ALA 104 CO -0.06 -0.22 -0.28 0.45 0.00 0.00 0.00 179.25 179.14 2yw6 h HIS 105 N 0.33 0.56 0.00 0.00 3.86 -1.38 -2.36 115.15 116.17 2yw6 h HIS 105 Ca 0.13 -0.20 -0.04 0.00 -1.16 0.00 0.00 60.37 59.10 2yw6 h HIS 105 Cb 0.03 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 2yw6 h HIS 105 CO -0.09 0.90 -0.17 -0.07 0.86 0.00 0.00 177.93 179.36 2yw6 h LEU 106 N 0.06 0.00 -0.09 2.43 4.07 -1.09 0.35 115.31 121.04 2yw6 h LEU 106 Ca 0.01 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.88 2yw6 h LEU 106 Cb 0.87 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.61 2yw6 h LEU 106 CO 0.06 0.17 -0.30 0.00 -1.08 0.00 0.00 178.44 177.30 2yw6 h ALA 107 N 1.83 0.16 -0.75 1.53 0.00 -1.20 -1.76 119.26 119.07 2yw6 h ALA 107 Ca -0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2yw6 h ALA 107 Cb 0.32 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2yw6 h ALA 107 CO 0.02 0.19 0.31 0.00 0.00 0.00 0.00 179.25 179.77 2yw6 h ALA 108 N 0.47 0.97 -0.29 0.00 0.00 -0.86 -2.65 119.26 116.90 2yw6 h ALA 108 Ca -0.01 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2yw6 h ALA 108 Cb 0.92 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2yw6 h ALA 108 CO 0.06 0.59 -0.15 -0.07 0.00 0.00 0.00 179.25 179.69 2yw6 h LEU 109 N 1.08 0.49 -0.18 0.00 3.38 -0.32 -1.59 115.31 118.17 2yw6 h LEU 109 Ca 0.25 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2yw6 h LEU 109 Cb 0.20 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2yw6 h LEU 109 CO -0.02 0.67 0.09 -0.78 0.09 0.00 0.00 178.44 178.48 2yw6 h ASP 110 N 0.46 0.13 -0.52 -0.43 -0.00 -0.97 0.28 116.42 115.37 2yw6 h ASP 110 Ca 0.08 0.01 -0.03 0.00 -0.00 0.00 0.00 57.03 57.09 2yw6 h ASP 110 Cb 0.53 -0.02 -0.03 0.00 -0.00 0.00 0.00 39.33 39.81 2yw6 h ASP 110 CO 0.03 0.10 0.23 -0.07 -0.00 0.00 0.00 179.24 179.54 2yw6 h LEU 111 N 0.19 0.74 -0.12 2.28 4.07 -1.27 -1.94 115.31 119.26 2yw6 h LEU 111 Ca 0.07 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 2yw6 h LEU 111 Cb 0.02 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 2yw6 h LEU 111 CO -0.05 0.66 0.05 0.58 -1.08 0.00 0.00 178.44 178.59 2yw6 h VAL 112 N 0.80 1.14 0.00 1.22 2.07 -0.48 -2.45 116.25 118.55 2yw6 h VAL 112 Ca 0.19 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2yw6 h VAL 112 Cb 0.14 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2yw6 h VAL 112 CO -0.02 0.12 0.00 1.88 0.02 0.00 0.00 177.57 179.58 2yw6 h TYR 113 N 0.05 0.00 -0.17 1.57 -1.99 -0.63 -2.29 116.97 113.50 2yw6 h TYR 113 Ca 0.04 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.75 2yw6 h TYR 113 Cb 0.15 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.88 2yw6 h TYR 113 CO -0.02 0.00 0.02 -0.91 -0.00 0.00 0.00 178.16 177.25 2yw6 h ASN 114 N 0.00 0.29 -0.00 3.88 2.35 -0.86 -1.16 115.58 120.07 2yw6 h ASN 114 Ca 0.00 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.47 2yw6 h ASN 114 Cb 0.30 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 2yw6 h ASN 114 CO 0.00 0.49 -0.00 1.23 -1.65 0.00 0.00 177.43 177.50 2yw6 h GLY 115 N 0.07 0.00 -0.01 2.83 0.00 -1.42 -0.07 103.07 104.47 2yw6 h GLY 115 Ca 0.05 -0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.47 2yw6 h GLY 115 CO 0.01 0.00 -0.17 -2.08 0.00 0.00 0.00 176.54 174.29 2yw6 h VAL 116 N -0.37 0.44 -0.46 4.60 2.07 -1.45 0.37 116.25 121.45 2yw6 h VAL 116 Ca 0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 2yw6 h VAL 116 Cb 0.37 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2yw6 h VAL 116 CO 0.00 0.00 -0.09 0.40 0.02 0.00 0.00 177.57 177.90 2yw6 h ILE 117 N -0.08 1.27 -0.58 4.57 2.04 -1.18 -1.48 117.51 122.08 2yw6 h ILE 117 Ca 0.22 -1.21 -0.06 0.00 1.00 0.00 0.00 64.86 64.81 2yw6 h ILE 117 Cb 0.41 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2yw6 h ILE 117 CO -0.50 0.42 0.12 -0.08 0.00 0.00 0.00 178.15 178.10 2yw6 h GLU 118 N 0.72 0.94 -0.19 2.37 4.22 -0.28 -1.76 114.58 120.60 2yw6 h GLU 118 Ca 0.12 -0.24 -0.09 0.00 0.08 0.00 0.00 59.36 59.23 2yw6 h GLU 118 Cb 0.64 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2yw6 h GLU 118 CO 0.04 0.88 -0.29 -0.44 -2.18 0.00 0.00 179.01 177.02 2yw6 h ASP 119 N 0.84 0.37 -0.06 1.04 3.45 -0.23 -2.45 116.42 119.38 2yw6 h ASP 119 Ca 0.18 -0.13 -0.15 0.00 0.43 0.00 0.00 57.03 57.36 2yw6 h ASP 119 Cb 0.37 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 2yw6 h ASP 119 CO 0.01 0.65 -0.48 0.74 -1.57 0.00 0.00 179.24 178.59 2yw6 h THR 120 N 0.32 1.30 -0.36 0.35 2.02 -0.94 -2.41 112.91 113.20 2yw6 h THR 120 Ca 0.04 -1.69 -0.14 0.00 0.77 0.00 0.00 66.41 65.39 2yw6 h THR 120 Cb 0.68 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 2yw6 h THR 120 CO 0.05 0.53 -0.35 0.03 0.37 0.00 0.00 175.52 176.15 2yw6 h ARG 121 N 0.50 0.82 -0.16 6.66 2.47 -1.18 -0.98 114.38 122.51 2yw6 h ARG 121 Ca 0.03 -0.41 -0.06 0.00 -1.26 0.00 0.00 59.98 58.27 2yw6 h ARG 121 Cb 1.02 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.33 2yw6 h ARG 121 CO 0.10 1.04 -0.18 0.87 0.56 0.00 0.00 179.97 182.36 2yw6 h LYS 122 N 0.68 0.26 0.00 0.04 1.57 -1.34 -0.82 116.57 116.97 2yw6 h LYS 122 Ca 0.07 -0.07 -0.23 0.00 -1.87 0.00 0.00 60.65 58.54 2yw6 h LYS 122 Cb 0.91 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.20 2yw6 h LYS 122 CO 0.08 0.45 -0.96 0.77 -0.57 0.00 0.00 179.45 179.22 2yw6 h SER 123 N 0.24 0.60 0.23 0.86 0.02 -1.22 -1.61 113.55 112.68 2yw6 h SER 123 Ca 0.04 -0.48 -0.04 0.00 -0.84 0.00 0.00 61.79 60.47 2yw6 h SER 123 Cb 0.47 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2yw6 h SER 123 CO 0.03 1.28 -0.20 0.40 -1.14 0.00 0.00 176.83 177.21 2yw6 h ILE 124 N 0.26 1.06 0.16 3.27 2.04 -0.78 -0.29 117.51 123.23 2yw6 h ILE 124 Ca -0.09 -0.69 -0.30 0.00 1.00 0.00 0.00 64.86 64.79 2yw6 h ILE 124 Cb 1.60 1.38 0.02 0.00 -0.74 0.00 0.00 36.82 39.08 2yw6 h ILE 124 CO 0.17 0.19 -1.30 -0.08 0.00 0.00 0.00 178.15 177.13 2yw6 h GLU 125 N 0.00 0.43 0.08 2.37 4.57 -0.99 -3.08 114.58 117.95 2yw6 h GLU 125 Ca -0.00 -0.67 -0.22 0.00 -1.18 0.00 0.00 59.36 57.29 2yw6 h GLU 125 Cb 0.36 0.24 0.02 0.00 -0.16 0.00 0.00 28.75 29.22 2yw6 h GLU 125 CO 0.03 1.31 -0.91 0.87 -1.18 0.00 0.00 179.01 179.12 2yw6 h LYS 126 N 0.14 0.48 0.00 1.92 1.57 -0.99 -3.28 116.57 116.42 2yw6 h LYS 126 Ca -0.18 -0.62 -0.00 0.00 -1.87 0.00 0.00 60.65 57.98 2yw6 h LYS 126 Cb 2.00 0.20 -0.00 0.00 0.08 0.00 0.00 32.23 34.51 2yw6 h LYS 126 CO 0.23 1.25 -0.01 -0.07 -0.57 0.00 0.00 179.45 180.29 2yw6 h LEU 127 N -0.00 0.00 -0.95 2.94 3.38 -1.17 -3.06 115.31 116.45 2yw6 h LEU 127 Ca -0.14 0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.99 2yw6 h LEU 127 Cb 1.63 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 42.22 2yw6 h LEU 127 CO 0.18 0.01 -0.37 -0.08 0.09 0.00 0.00 178.44 178.27 2yw6 h GLU 128 N 0.00 -0.02 -0.73 1.13 4.57 -1.60 0.85 114.58 118.78 2yw6 h GLU 128 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2yw6 h GLU 128 Cb 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2yw6 h GLU 128 CO 0.00 -0.01 0.00 -0.25 -1.18 0.00 0.00 179.01 177.57 2yw6 n ASP 129 N -5.49 4.21 -0.04 1.04 8.00 -1.16 -4.56 116.55 118.55 2yw6 n ASP 129 Ca 0.10 -2.12 -0.09 0.00 0.71 0.00 0.00 54.79 53.39 2yw6 n ASP 129 Cb 0.41 -0.52 -0.03 0.00 -0.02 0.00 0.00 41.12 40.95 2yw6 n ASP 129 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2yw6 n LEU 130 N 1.55 0.79 -3.24 0.64 4.77 0.08 -5.03 117.00 116.56 2yw6 n LEU 130 Ca 0.25 0.13 -0.03 0.00 -0.03 0.00 0.00 56.01 56.33 2yw6 n LEU 130 Cb 0.70 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 2yw6 n LEU 130 CO 0.19 0.08 0.02 -0.62 -1.33 0.00 0.00 177.39 175.73 2yw6 s ASP 131 N -5.89 -0.49 0.49 -1.43 -1.08 0.01 -4.95 116.67 103.33 2yw6 s ASP 131 Ca -0.13 0.07 0.19 0.00 -0.52 0.00 0.00 52.55 52.15 2yw6 s ASP 131 Cb 0.05 1.54 1.21 0.00 -1.46 0.00 0.00 42.92 44.26 2yw6 s ASP 131 CO 0.17 -0.32 2.06 -0.07 0.52 0.00 0.00 175.17 177.53 2yw6 h LEU 132 N 8.09 0.00 -0.04 -1.34 3.38 -1.82 -0.68 115.31 122.91 2yw6 h LEU 132 Ca -0.10 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2yw6 h LEU 132 Cb 1.15 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.91 2yw6 h LEU 132 CO 0.23 0.13 -0.32 0.58 0.09 0.00 0.00 178.44 179.15 2yw6 h VAL 133 N 0.00 1.46 -0.63 1.22 2.07 -1.95 -1.41 116.25 117.01 2yw6 h VAL 133 Ca -0.00 -1.83 -0.05 0.00 0.82 0.00 0.00 66.70 65.65 2yw6 h VAL 133 Cb 0.25 2.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 2yw6 h VAL 133 CO 0.02 0.52 0.20 0.28 0.02 0.00 0.00 177.57 178.61 2yw6 h SER 134 N -0.27 0.87 -0.29 0.57 0.02 -1.91 -2.47 113.55 110.07 2yw6 h SER 134 Ca -0.03 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 2yw6 h SER 134 Cb 1.01 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 2yw6 h SER 134 CO 0.07 0.81 0.14 -0.61 -1.14 0.00 0.00 176.83 176.10 2yw6 h GLN 135 N 0.92 0.42 -0.72 3.45 4.15 -1.11 -2.38 115.11 119.83 2yw6 h GLN 135 Ca 0.21 -0.06 0.12 0.00 0.77 0.00 0.00 58.65 59.69 2yw6 h GLN 135 Cb 0.25 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 27.81 2yw6 h GLN 135 CO -0.01 0.39 0.48 0.22 -1.93 0.00 0.00 178.83 177.98 2yw6 h ASP 136 N 0.34 0.46 0.05 -0.69 3.58 -0.93 0.09 116.42 119.31 2yw6 h ASP 136 Ca 0.10 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 2yw6 h ASP 136 Cb 0.11 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2yw6 h ASP 136 CO -0.01 0.26 -0.02 0.25 -2.88 0.00 0.00 179.24 176.83 2yw6 h LEU 137 N 0.50 -0.05 -0.52 2.28 6.46 -0.99 -2.25 115.31 120.74 2yw6 h LEU 137 Ca 0.34 -0.10 -0.15 0.00 -0.12 0.00 0.00 57.88 57.85 2yw6 h LEU 137 Cb 0.65 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 2yw6 h LEU 137 CO -0.12 0.07 -0.41 -0.07 -0.62 0.00 0.00 178.44 177.29 2yw6 h LEU 138 N -0.18 0.80 -1.61 2.25 3.38 -1.09 -2.47 115.31 116.38 2yw6 h LEU 138 Ca -0.01 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2yw6 h LEU 138 Cb 0.16 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2yw6 h LEU 138 CO 0.01 1.11 0.26 0.40 0.09 0.00 0.00 178.44 180.31 2yw6 h ILE 139 N 0.61 1.10 -0.21 1.22 2.04 -0.95 0.18 117.51 121.50 2yw6 h ILE 139 Ca 0.05 -0.18 -0.18 0.00 1.00 0.00 0.00 64.86 65.54 2yw6 h ILE 139 Cb 0.96 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2yw6 h ILE 139 CO 0.09 0.10 -0.59 0.00 0.00 0.00 0.00 178.15 177.75 2yw6 h ALA 140 N 1.75 0.35 0.05 1.87 0.00 -1.23 -3.20 119.26 118.86 2yw6 h ALA 140 Ca 0.14 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2yw6 h ALA 140 Cb -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2yw6 h ALA 140 CO -0.03 0.59 -0.02 0.45 0.00 0.00 0.00 179.25 180.24 2yw6 h HIS 141 N 0.50 -0.06 -0.94 0.00 3.86 -0.82 -3.17 115.15 114.51 2yw6 h HIS 141 Ca -0.01 -0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.40 2yw6 h HIS 141 Cb 1.21 0.02 -0.18 0.00 1.06 0.00 0.00 27.41 29.52 2yw6 h HIS 141 CO 0.09 0.13 -0.18 0.00 0.86 0.00 0.00 177.93 178.82 2yw6 h ALA 142 N 0.70 0.72 -0.91 2.45 0.00 -0.72 0.13 119.26 121.63 2yw6 h ALA 142 Ca -0.01 0.36 0.14 0.00 0.00 0.00 0.00 54.91 55.40 2yw6 h ALA 142 Cb 0.22 0.68 -0.09 0.00 0.00 0.00 0.00 17.79 18.60 2yw6 h ALA 142 CO 0.01 -0.42 0.52 0.78 0.00 0.00 0.00 179.25 180.14 2yw6 h GLY 143 N 0.01 1.50 0.95 0.00 0.00 -1.55 0.14 103.07 104.12 2yw6 h GLY 143 Ca 0.48 -0.32 -0.20 0.00 0.00 0.00 0.00 47.33 47.28 2yw6 h GLY 143 CO -0.95 0.03 -0.76 0.83 0.00 0.00 0.00 176.54 175.69 2yw6 h GLU 144 N 0.77 0.53 -0.81 4.80 4.39 -0.89 -2.09 114.58 121.28 2yw6 h GLU 144 Ca 0.48 -0.56 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2yw6 h GLU 144 Cb 0.61 0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.38 2yw6 h GLU 144 CO -0.32 1.19 0.50 -0.07 -1.16 0.00 0.00 179.01 179.14 2yw6 h LEU 145 N 0.10 0.96 -0.26 1.33 -0.00 -0.60 0.09 115.31 116.93 2yw6 h LEU 145 Ca -0.09 -0.05 -0.21 0.00 -0.00 0.00 0.00 57.88 57.52 2yw6 h LEU 145 Cb 1.45 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 41.87 2yw6 h LEU 145 CO 0.15 0.73 -0.83 -0.33 -0.00 0.00 0.00 178.44 178.16 2yw6 h GLU 146 N 1.10 0.48 -0.63 1.13 5.08 -0.81 -2.20 114.58 118.74 2yw6 h GLU 146 Ca 0.29 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2yw6 h GLU 146 Cb -0.06 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2yw6 h GLU 146 CO -0.06 1.08 0.30 -0.22 -1.00 0.00 0.00 179.01 179.12 2yw6 h LYS 147 N 0.31 0.90 -0.45 2.33 3.64 -1.06 -2.40 116.57 119.84 2yw6 h LYS 147 Ca -0.06 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.12 2yw6 h LYS 147 Cb 1.44 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 2yw6 h LYS 147 CO 0.15 0.72 -0.03 0.35 -2.27 0.00 0.00 179.45 178.37 2yw6 h PHE 148 N 0.86 0.80 0.00 1.91 3.57 -0.91 -2.41 116.94 120.77 2yw6 h PHE 148 Ca 0.22 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 2yw6 h PHE 148 Cb 0.11 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2yw6 h PHE 148 CO 0.00 0.76 -0.21 0.37 -2.23 0.00 0.00 178.31 177.01 2yw6 h GLN 149 N 0.70 0.00 -0.27 1.11 4.15 -0.99 -2.29 115.11 117.52 2yw6 h GLN 149 Ca 0.13 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.43 2yw6 h GLN 149 Cb 0.47 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 2yw6 h GLN 149 CO 0.02 0.21 -0.32 2.35 -1.93 0.00 0.00 178.83 179.16 2yw6 h TRP 150 N 0.00 0.85 -0.15 3.99 7.01 -0.95 -0.82 115.95 125.88 2yw6 h TRP 150 Ca -0.00 -0.27 -0.04 0.00 2.11 0.00 0.00 58.89 60.69 2yw6 h TRP 150 Cb 0.43 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 2yw6 h TRP 150 CO 0.00 1.02 -0.11 0.74 -2.79 0.00 0.00 178.44 177.30 2yw6 h PHE 151 N 0.43 0.23 -0.04 2.65 0.04 -1.33 0.51 116.94 119.44 2yw6 h PHE 151 Ca 0.04 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 2yw6 h PHE 151 Cb 0.90 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.98 2yw6 h PHE 151 CO 0.08 0.34 -0.01 0.28 -0.60 0.00 0.00 178.31 178.40 2yw6 h VAL 152 N 0.22 1.30 -0.50 -0.55 2.07 -1.24 -3.08 116.25 114.47 2yw6 h VAL 152 Ca 0.05 -0.94 -0.06 0.00 0.82 0.00 0.00 66.70 66.57 2yw6 h VAL 152 Cb 0.34 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2yw6 h VAL 152 CO 0.02 0.25 0.08 0.03 0.02 0.00 0.00 177.57 177.97 2yw6 h ARG 153 N -0.29 0.78 0.00 1.57 3.08 -0.59 -2.44 114.38 116.49 2yw6 h ARG 153 Ca 0.01 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2yw6 h ARG 153 Cb 0.41 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2yw6 h ARG 153 CO 0.00 0.74 -0.03 0.00 -1.07 0.00 0.00 179.97 179.62 2yw6 h ALA 154 N 1.34 1.49 -0.08 0.04 0.00 0.04 0.20 119.26 122.28 2yw6 h ALA 154 Ca 0.16 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 2yw6 h ALA 154 Cb 0.34 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2yw6 h ALA 154 CO 0.01 0.03 -0.75 0.45 0.00 0.00 0.00 179.25 178.99 2yw6 h HIS 155 N 0.00 0.59 0.00 0.00 3.86 -1.35 -3.24 115.15 115.01 2yw6 h HIS 155 Ca -0.00 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 2yw6 h HIS 155 Cb 0.07 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.45 2yw6 h HIS 155 CO 0.00 1.03 0.00 -0.07 0.86 0.00 0.00 177.93 179.75 2yw6 h LEU 156 N 0.29 0.00 -5.71 2.43 3.38 -0.90 -3.34 115.31 111.45 2yw6 h LEU 156 Ca -0.03 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.20 2yw6 h LEU 156 Cb 1.33 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.97 2yw6 h LEU 156 CO 0.13 0.00 2.52 -0.62 0.09 0.00 0.00 178.44 180.56 2yw6 n GLU 157 N -2.78 4.31 0.00 1.13 1.02 -1.06 -5.12 120.64 118.14 2yw6 n GLU 157 Ca 0.03 -3.32 0.00 0.00 -0.02 0.00 0.00 57.16 53.84 2yw6 n GLU 157 Cb 0.37 -2.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.08 2yw6 n GLU 157 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18