#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yjg n LYS 46 N 0.00 0.06 0.39 -0.78 4.81 -1.26 -3.75 118.16 117.64 1yjg n LYS 46 Ca 0.00 0.12 -0.15 0.00 -0.87 0.00 0.00 58.31 57.41 1yjg n LYS 46 Cb 0.00 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 33.48 1yjg n LYS 46 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 1yjg h ASN 47 N 0.00 -0.86 0.22 3.14 -1.24 -2.00 -2.20 115.58 112.64 1yjg h ASN 47 Ca 0.00 0.03 -0.10 0.00 0.71 0.00 0.00 56.30 56.94 1yjg h ASN 47 Cb 0.34 0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.60 1yjg h ASN 47 CO 0.00 -0.54 -0.38 -0.29 -1.29 0.00 0.00 177.43 174.94 1yjg h ILE 48 N -1.16 1.29 0.00 2.57 6.09 -1.88 -2.90 117.51 121.53 1yjg h ILE 48 Ca -0.10 -1.42 -0.06 0.00 -1.37 0.00 0.00 64.86 61.90 1yjg h ILE 48 Cb 0.77 1.63 -0.01 0.00 0.47 0.00 0.00 36.82 39.69 1yjg h ILE 48 CO 0.17 0.42 -0.29 0.74 -3.07 0.00 0.00 178.15 176.13 1yjg h THR 49 N 0.19 1.18 0.15 2.19 2.02 -1.64 -2.44 112.91 114.56 1yjg h THR 49 Ca 0.02 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 1yjg h THR 49 Cb 0.75 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1yjg h THR 49 CO 0.06 0.28 -0.07 0.44 0.37 0.00 0.00 175.52 176.59 1yjg h ASP 50 N 0.00 -0.18 -0.62 4.18 3.45 -1.18 -2.92 116.42 119.16 1yjg h ASP 50 Ca -0.00 -0.32 0.04 0.00 0.43 0.00 0.00 57.03 57.18 1yjg h ASP 50 Cb 0.52 0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 39.29 1yjg h ASP 50 CO 0.04 0.26 0.36 0.00 -1.57 0.00 0.00 179.24 178.33 1yjg h ALA 51 N 0.07 0.81 -0.35 3.45 0.00 -1.53 -2.66 119.26 119.05 1yjg h ALA 51 Ca -0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1yjg h ALA 51 Cb 0.48 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1yjg h ALA 51 CO 0.03 0.07 0.09 0.28 0.00 0.00 0.00 179.25 179.72 1yjg h VAL 52 N 0.69 1.22 -0.99 0.00 2.07 -1.53 -1.27 116.25 116.46 1yjg h VAL 52 Ca 0.26 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1yjg h VAL 52 Cb 0.09 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 1yjg h VAL 52 CO -0.13 0.25 0.65 0.00 0.02 0.00 0.00 177.57 178.36 1yjg h ALA 53 N 0.93 1.25 -0.21 1.67 0.00 -1.36 0.31 119.26 121.85 1yjg h ALA 53 Ca 0.11 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 1yjg h ALA 53 Cb 0.30 -0.40 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1yjg h ALA 53 CO 0.00 0.64 -0.69 0.35 0.00 0.00 0.00 179.25 179.56 1yjg h PHE 54 N 1.34 1.08 -0.43 0.00 3.57 -1.40 -2.80 116.94 118.30 1yjg h PHE 54 Ca 0.36 -0.44 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 1yjg h PHE 54 Cb -0.15 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.39 1yjg h PHE 54 CO -0.00 1.27 -0.00 0.00 -2.23 0.00 0.00 178.31 177.35 1yjg h ALA 55 N 0.62 1.19 -0.56 2.41 0.00 -0.84 -1.80 119.26 120.29 1yjg h ALA 55 Ca -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1yjg h ALA 55 Cb 1.31 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1yjg h ALA 55 CO 0.15 0.53 0.29 0.87 0.00 0.00 0.00 179.25 181.08 1yjg h LYS 56 N 0.65 0.80 -0.53 0.00 1.57 -0.88 0.78 116.57 118.96 1yjg h LYS 56 Ca 0.13 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 1yjg h LYS 56 Cb 0.41 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1yjg h LYS 56 CO 0.02 0.63 -0.11 0.77 -0.57 0.00 0.00 179.45 180.19 1yjg h SER 57 N 0.76 0.99 -0.28 0.86 0.02 -1.19 -2.03 113.55 112.68 1yjg h SER 57 Ca 0.19 -0.33 -0.14 0.00 -0.84 0.00 0.00 61.79 60.68 1yjg h SER 57 Cb 0.09 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 1yjg h SER 57 CO -0.03 1.11 -0.36 0.58 -1.14 0.00 0.00 176.83 176.99 1yjg h VAL 58 N 0.89 1.30 -0.91 2.27 2.07 -1.12 -2.89 116.25 117.85 1yjg h VAL 58 Ca 0.14 -1.55 0.06 0.00 0.82 0.00 0.00 66.70 66.17 1yjg h VAL 58 Cb 0.67 1.64 -0.06 0.00 -1.52 0.00 0.00 31.29 32.01 1yjg h VAL 58 CO 0.05 0.50 0.58 0.50 0.02 0.00 0.00 177.57 179.21 1yjg h LYS 59 N 0.48 1.03 0.31 1.57 1.63 -0.76 0.28 116.57 121.11 1yjg h LYS 59 Ca 0.03 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1yjg h LYS 59 Cb 0.95 -0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 32.34 1yjg h LYS 59 CO 0.09 0.68 -0.19 0.22 -3.45 0.00 0.00 179.45 176.79 1yjg h ASP 60 N 1.06 -0.48 -0.80 4.20 -0.00 -1.30 -0.18 116.42 118.92 1yjg h ASP 60 Ca 0.39 0.03 -0.03 0.00 -0.00 0.00 0.00 57.03 57.43 1yjg h ASP 60 Cb 0.15 0.15 -0.04 0.00 -0.00 0.00 0.00 39.33 39.59 1yjg h ASP 60 CO -0.17 -0.31 0.40 0.58 -0.00 0.00 0.00 179.24 179.74 1yjg h VAL 61 N -0.49 1.25 -0.47 2.25 2.07 -1.23 -2.24 116.25 117.39 1yjg h VAL 61 Ca -0.03 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1yjg h VAL 61 Cb 0.40 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1yjg h VAL 61 CO 0.03 0.29 0.25 -0.74 0.02 0.00 0.00 177.57 177.43 1yjg h HIS 62 N 1.13 0.65 -0.32 1.57 -0.00 -0.73 -1.75 115.15 115.70 1yjg h HIS 62 Ca 0.28 -0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.57 1yjg h HIS 62 Cb 0.10 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.28 1yjg h HIS 62 CO 0.01 0.49 -0.05 1.15 -0.00 0.00 0.00 177.93 179.53 1yjg h THR 63 N 0.62 1.21 -0.08 6.26 2.02 -0.79 -1.68 112.91 120.47 1yjg h THR 63 Ca 0.16 -0.87 -0.10 0.00 0.77 0.00 0.00 66.41 66.37 1yjg h THR 63 Cb 0.06 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1yjg h THR 63 CO -0.03 0.29 -0.41 -0.07 0.37 0.00 0.00 175.52 175.68 1yjg h LEU 64 N 0.49 0.18 -0.07 2.58 3.38 -0.89 -0.15 115.31 120.83 1yjg h LEU 64 Ca 0.10 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1yjg h LEU 64 Cb 0.39 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.10 1yjg h LEU 64 CO 0.02 0.58 -0.47 0.58 0.09 0.00 0.00 178.44 179.24 1yjg h VAL 65 N 0.15 1.40 0.00 1.22 2.07 -0.88 -3.15 116.25 117.06 1yjg h VAL 65 Ca 0.01 -1.86 -0.08 0.00 0.82 0.00 0.00 66.70 65.60 1yjg h VAL 65 Cb 0.80 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1yjg h VAL 65 CO 0.06 0.55 -0.37 0.11 0.02 0.00 0.00 177.57 177.94 1yjg h LYS 66 N -0.02 0.00 0.00 1.57 1.79 -1.19 -2.80 116.57 115.92 1yjg h LYS 66 Ca -0.04 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1yjg h LYS 66 Cb 1.13 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.78 1yjg h LYS 66 CO 0.10 0.37 -0.00 0.66 -1.08 0.00 0.00 179.45 179.49 1yjg h SER 67 N 0.00 0.00 0.17 0.86 4.64 -0.98 0.17 113.55 118.41 1yjg h SER 67 Ca -0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1yjg h SER 67 Cb 0.66 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 1yjg h SER 67 CO 0.05 0.00 -0.26 0.40 -0.87 0.00 0.00 176.83 176.16 1yjg h ILE 68 N 0.00 1.22 0.00 0.95 1.08 -1.55 -1.65 117.51 117.56 1yjg h ILE 68 Ca -0.00 -1.05 -0.04 0.00 -0.39 0.00 0.00 64.86 63.39 1yjg h ILE 68 Cb 0.02 1.44 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 1yjg h ILE 68 CO 0.00 0.31 -0.18 0.44 -0.69 0.00 0.00 178.15 178.03 1yjg h ASP 69 N 0.14 0.00 0.16 1.72 3.32 -1.13 -1.25 116.42 119.39 1yjg h ASP 69 Ca 0.02 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.84 1yjg h ASP 69 Cb 0.53 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.09 1yjg h ASP 69 CO 0.04 0.18 -0.94 -0.33 -1.72 0.00 0.00 179.24 176.46 1yjg h GLU 70 N 0.00 0.56 -0.08 3.56 3.07 -1.39 -3.15 114.58 117.14 1yjg h GLU 70 Ca -0.00 -0.57 -0.10 0.00 -0.50 0.00 0.00 59.36 58.19 1yjg h GLU 70 Cb 0.36 0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1yjg h GLU 70 CO 0.02 1.19 -0.42 -0.07 -1.40 0.00 0.00 179.01 178.33 1yjg h LEU 71 N 0.33 0.19 -1.44 1.33 3.38 -0.95 -2.83 115.31 115.31 1yjg h LEU 71 Ca -0.09 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1yjg h LEU 71 Cb 1.58 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1yjg h LEU 71 CO 0.17 0.59 -0.28 0.00 0.09 0.00 0.00 178.44 179.02 1yjg h ALA 72 N 1.42 1.36 0.00 1.53 0.00 -1.22 -1.86 119.26 120.48 1yjg h ALA 72 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1yjg h ALA 72 Cb 0.82 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1yjg h ALA 72 CO 0.06 0.35 0.00 1.63 0.00 0.00 0.00 179.25 181.29 1yjg n LYS 73 N -3.95 0.17 0.00 0.00 5.02 -1.07 -2.18 118.16 116.15 1yjg n LYS 73 Ca -0.02 0.37 0.12 0.00 -2.02 0.00 0.00 58.31 56.77 1yjg n LYS 73 Cb 0.35 -1.81 0.23 0.00 -0.02 0.00 0.00 35.03 33.78 1yjg n LYS 73 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yjg n ALA 74 N -1.73 2.80 -1.82 7.82 0.00 -0.70 -4.89 120.51 122.00 1yjg n ALA 74 Ca 0.03 -0.58 -0.42 0.00 0.00 0.00 0.00 53.44 52.47 1yjg n ALA 74 Cb 0.24 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 1yjg n ALA 74 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1yjg s ILE 75 N -2.17 3.05 -0.84 0.00 1.01 -0.93 -1.98 121.20 119.34 1yjg s ILE 75 Ca 0.28 0.29 -0.04 0.00 0.00 0.00 0.00 60.65 61.19 1yjg s ILE 75 Cb 0.20 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.48 1yjg s ILE 75 CO 0.40 -0.01 0.50 0.61 0.00 0.00 0.00 174.94 176.43 1yjg n GLY 76 N 4.25 0.04 2.93 6.18 0.00 -1.26 -4.98 105.19 112.35 1yjg n GLY 76 Ca 0.18 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1yjg n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yjg s LYS 77 N -5.45 0.20 0.32 1.61 -0.14 -0.84 -1.04 119.74 114.40 1yjg s LYS 77 Ca 0.25 -0.23 0.10 0.00 -1.36 0.00 0.00 55.97 54.72 1yjg s LYS 77 Cb -0.11 -0.09 -0.06 0.00 -1.68 0.00 0.00 37.83 35.90 1yjg s LYS 77 CO 0.31 0.02 -0.09 -1.59 -0.76 0.00 0.00 175.35 173.23 1yjg s LYS 78 N -0.47 1.88 -0.44 1.68 -2.85 -0.60 -4.86 119.74 114.07 1yjg s LYS 78 Ca -0.04 -1.82 -0.25 0.00 -1.00 0.00 0.00 55.97 52.87 1yjg s LYS 78 Cb -0.03 -1.81 0.02 0.00 -2.06 0.00 0.00 37.83 33.96 1yjg s LYS 78 CO -0.00 0.20 0.88 0.42 0.10 0.00 0.00 175.35 176.95 1yjg s ILE 79 N -2.54 4.54 0.27 3.79 1.01 -1.26 -1.62 121.20 125.39 1yjg s ILE 79 Ca 0.32 0.71 0.02 0.00 0.00 0.00 0.00 60.65 61.70 1yjg s ILE 79 Cb -0.01 -4.38 0.05 0.00 0.01 0.00 0.00 42.46 38.13 1yjg s ILE 79 CO 0.17 -0.75 0.37 0.61 0.00 0.00 0.00 174.94 175.34 1yjg n GLY 80 N 4.87 1.37 0.27 6.18 0.00 0.20 -4.95 105.19 113.12 1yjg n GLY 80 Ca 0.05 -2.08 0.17 0.00 0.00 0.00 0.00 46.02 44.15 1yjg n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yjg h ALA 81 N -0.06 1.00 0.00 4.61 0.00 -1.99 -3.23 119.26 119.59 1yjg h ALA 81 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1yjg h ALA 81 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1yjg h ALA 81 CO 0.15 0.00 -0.38 0.09 0.00 0.00 0.00 179.25 179.11 1yjg n ASN 82 N -3.02 1.58 0.00 0.00 3.02 -1.26 -5.11 115.26 110.47 1yjg n ASN 82 Ca 0.01 -3.03 0.00 0.00 -0.03 0.00 0.00 54.58 51.53 1yjg n ASN 82 Cb 0.30 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1yjg n ASN 82 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yjg n GLY 83 N -0.84 0.35 3.70 7.41 0.00 -1.22 -5.02 105.19 109.57 1yjg n GLY 83 Ca 0.13 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 1yjg n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yjg s LEU 84 N 0.00 4.35 0.16 0.99 1.43 -1.26 -0.63 118.68 123.71 1yjg s LEU 84 Ca 0.00 2.25 0.10 0.00 -1.03 0.00 0.00 54.13 55.44 1yjg s LEU 84 Cb 0.00 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 1yjg s LEU 84 CO 0.00 -0.70 -0.21 -1.61 0.23 0.00 0.00 176.35 174.06 1yjg s GLU 85 N 1.80 1.33 0.22 1.70 2.02 -0.64 -4.89 118.70 120.25 1yjg s GLU 85 Ca 0.65 -1.39 -0.31 0.00 0.02 0.00 0.00 54.97 53.94 1yjg s GLU 85 Cb -0.35 -1.54 -0.11 0.00 0.10 0.00 0.00 34.13 32.23 1yjg s GLU 85 CO 0.29 0.33 1.63 0.99 0.02 0.00 0.00 175.26 178.53 1yjg s THR 86 N -1.68 2.22 -0.46 3.63 2.01 -1.26 -1.56 115.64 118.53 1yjg s THR 86 Ca 0.15 0.16 0.02 0.00 0.31 0.00 0.00 61.69 62.34 1yjg s THR 86 Cb -0.08 -3.10 0.20 0.00 0.01 0.00 0.00 72.50 69.53 1yjg s THR 86 CO 0.07 0.02 0.86 -0.67 -0.69 0.00 0.00 174.62 174.21 1yjg n ASP 87 N 3.38 -2.78 -4.51 3.53 4.64 -0.21 -4.78 116.55 115.83 1yjg n ASP 87 Ca 0.13 -2.28 -0.36 0.00 -1.38 0.00 0.00 54.79 50.91 1yjg n ASP 87 Cb 0.37 1.42 0.08 0.00 -1.04 0.00 0.00 41.12 41.95 1yjg n ASP 87 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1yjg n ALA 88 N 2.78 -1.20 -1.06 -1.67 0.00 -1.22 -3.23 120.51 114.91 1yjg n ALA 88 Ca 0.16 -0.26 0.05 0.00 0.00 0.00 0.00 53.44 53.38 1yjg n ALA 88 Cb 0.59 -1.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.09 1yjg n ALA 88 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yjg n ASP 89 N -0.90 -6.35 -3.02 0.00 8.00 -1.26 -4.94 116.55 108.09 1yjg n ASP 89 Ca 0.11 0.40 -0.14 0.00 0.71 0.00 0.00 54.79 55.87 1yjg n ASP 89 Cb 0.50 -1.12 0.07 0.00 -0.02 0.00 0.00 41.12 40.55 1yjg n ASP 89 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1yjg n LYS 90 N -2.47 -3.99 -0.08 -1.24 5.02 -0.85 -4.64 118.16 109.91 1yjg n LYS 90 Ca 0.00 0.72 0.11 0.00 -2.02 0.00 0.00 58.31 57.13 1yjg n LYS 90 Cb 0.17 -5.26 0.14 0.00 -0.02 0.00 0.00 35.03 30.05 1yjg n LYS 90 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1yjg n ASN 91 N -2.87 3.07 -0.27 4.39 3.02 -1.00 -4.70 115.26 116.90 1yjg n ASN 91 Ca -0.16 -1.94 0.01 0.00 -0.03 0.00 0.00 54.58 52.46 1yjg n ASN 91 Cb 0.63 -0.10 0.08 0.00 -0.61 0.00 0.00 39.78 39.77 1yjg n ASN 91 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yjg h ALA 92 N 4.26 0.42 -0.02 5.41 0.00 -1.82 -1.35 119.26 126.17 1yjg h ALA 92 Ca 0.00 0.28 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1yjg h ALA 92 Cb 0.93 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1yjg h ALA 92 CO 0.00 -0.45 -0.29 0.87 0.00 0.00 0.00 179.25 179.37 1yjg h LYS 93 N -0.02 0.03 -0.25 0.00 6.56 -1.87 -0.72 116.57 120.30 1yjg h LYS 93 Ca 0.35 -0.01 -0.18 0.00 -1.06 0.00 0.00 60.65 59.75 1yjg h LYS 93 Cb 0.57 -0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.22 1yjg h LYS 93 CO -0.79 0.33 -0.57 1.25 -2.06 0.00 0.00 179.45 177.60 1yjg h LEU 94 N 0.03 0.88 -0.60 2.94 5.85 -1.61 -1.72 115.31 121.08 1yjg h LEU 94 Ca 0.00 -0.48 -0.13 0.00 0.84 0.00 0.00 57.88 58.11 1yjg h LEU 94 Cb 0.54 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1yjg h LEU 94 CO 0.04 1.26 -0.29 0.40 -0.34 0.00 0.00 178.44 179.51 1yjg h ILE 95 N 0.59 1.28 -1.00 4.05 1.08 -1.05 -2.09 117.51 120.36 1yjg h ILE 95 Ca 0.01 -1.43 0.04 0.00 -0.39 0.00 0.00 64.86 63.09 1yjg h ILE 95 Cb 1.17 1.29 -0.06 0.00 -3.07 0.00 0.00 36.82 36.15 1yjg h ILE 95 CO 0.12 0.48 0.65 0.28 -0.69 0.00 0.00 178.15 178.99 1yjg h SER 96 N 0.68 1.09 -0.44 1.72 0.02 -0.97 0.12 113.55 115.77 1yjg h SER 96 Ca 0.08 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1yjg h SER 96 Cb 0.82 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1yjg h SER 96 CO 0.07 0.73 0.21 1.23 -1.14 0.00 0.00 176.83 177.93 1yjg h GLY 97 N 1.25 0.69 1.51 -3.77 0.00 -0.82 -1.49 103.07 100.45 1yjg h GLY 97 Ca 0.40 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 1yjg h GLY 97 CO -0.13 0.33 0.08 0.00 0.00 0.00 0.00 176.54 176.81 1yjg h ALA 98 N 1.05 1.37 -0.55 3.60 0.00 -0.66 -1.64 119.26 122.42 1yjg h ALA 98 Ca 0.15 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1yjg h ALA 98 Cb 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1yjg h ALA 98 CO -0.02 0.45 -0.05 -0.92 0.00 0.00 0.00 179.25 178.71 1yjg h TYR 99 N 0.60 1.09 -0.05 0.00 3.20 -0.54 -1.71 116.97 119.57 1yjg h TYR 99 Ca 0.14 -0.20 -0.12 0.00 3.14 0.00 0.00 58.73 61.69 1yjg h TYR 99 Cb 0.26 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1yjg h TYR 99 CO 0.01 0.99 -0.50 1.03 -1.64 0.00 0.00 178.16 178.06 1yjg h SER 100 N 0.90 0.14 -0.15 -2.11 0.87 -0.73 -0.09 113.55 112.39 1yjg h SER 100 Ca 0.15 -0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.48 1yjg h SER 100 Cb 0.59 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1yjg h SER 100 CO 0.04 0.62 -0.54 0.58 -0.53 0.00 0.00 176.83 177.00 1yjg h VAL 101 N 0.11 1.33 0.00 2.23 2.07 -1.05 -2.38 116.25 118.56 1yjg h VAL 101 Ca 0.00 -1.80 -0.06 0.00 0.82 0.00 0.00 66.70 65.66 1yjg h VAL 101 Cb 0.92 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1yjg h VAL 101 CO 0.07 0.55 -0.29 0.40 0.02 0.00 0.00 177.57 178.33 1yjg h ILE 102 N 0.28 0.62 -0.40 4.57 1.08 -1.24 -1.60 117.51 120.82 1yjg h ILE 102 Ca -0.03 -1.40 -0.15 0.00 -0.39 0.00 0.00 64.86 62.89 1yjg h ILE 102 Cb 1.17 1.94 -0.01 0.00 -3.07 0.00 0.00 36.82 36.85 1yjg h ILE 102 CO 0.11 0.28 -0.34 -1.28 -0.69 0.00 0.00 178.15 176.23 1yjg h SER 103 N 0.00 0.98 -0.16 1.72 0.87 -0.95 -0.57 113.55 115.44 1yjg h SER 103 Ca -0.00 -0.43 -0.13 0.00 -1.23 0.00 0.00 61.79 60.00 1yjg h SER 103 Cb 0.92 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 1yjg h SER 103 CO 0.04 1.22 -0.33 0.00 -0.53 0.00 0.00 176.83 177.23 1yjg h ALA 104 N 0.83 0.85 -0.18 6.23 0.00 -1.14 -2.15 119.26 123.69 1yjg h ALA 104 Ca 0.07 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1yjg h ALA 104 Cb 0.93 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1yjg h ALA 104 CO 0.09 0.64 0.11 0.28 0.00 0.00 0.00 179.25 180.36 1yjg h VAL 105 N 0.56 1.09 -0.74 0.00 2.07 -0.95 -1.55 116.25 116.73 1yjg h VAL 105 Ca 0.06 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1yjg h VAL 105 Cb 0.84 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1yjg h VAL 105 CO 0.07 0.09 0.37 -0.78 0.02 0.00 0.00 177.57 177.34 1yjg h ASP 106 N 0.21 0.95 -0.32 0.57 3.58 -1.00 -1.67 116.42 118.74 1yjg h ASP 106 Ca 0.07 -0.10 -0.16 0.00 0.42 0.00 0.00 57.03 57.26 1yjg h ASP 106 Cb 0.05 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1yjg h ASP 106 CO -0.01 0.79 -0.39 0.74 -2.88 0.00 0.00 179.24 177.49 1yjg h THR 107 N 1.05 1.28 -0.14 2.25 2.02 -1.16 -2.27 112.91 115.93 1yjg h THR 107 Ca 0.26 -1.57 -0.10 0.00 0.77 0.00 0.00 66.41 65.77 1yjg h THR 107 Cb 0.08 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1yjg h THR 107 CO -0.04 0.52 -0.37 0.11 0.37 0.00 0.00 175.52 176.11 1yjg h LYS 108 N 0.71 0.30 -0.00 6.66 1.57 -0.98 -2.59 116.57 122.23 1yjg h LYS 108 Ca 0.06 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 1yjg h LYS 108 Cb 0.97 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 1yjg h LYS 108 CO 0.09 0.63 -0.69 -0.07 -0.57 0.00 0.00 179.45 178.84 1yjg h LEU 109 N 0.25 0.01 -0.48 2.94 3.38 -1.19 -1.73 115.31 118.49 1yjg h LEU 109 Ca 0.03 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1yjg h LEU 109 Cb 0.77 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1yjg h LEU 109 CO 0.06 0.69 -0.32 0.00 0.09 0.00 0.00 178.44 178.96 1yjg h ALA 110 N 1.31 0.67 -0.38 1.53 0.00 -1.20 -1.96 119.26 119.22 1yjg h ALA 110 Ca -0.01 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 1yjg h ALA 110 Cb 1.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1yjg h ALA 110 CO 0.09 0.67 -0.20 1.03 0.00 0.00 0.00 179.25 180.84 1yjg h SER 111 N 0.76 0.75 0.70 0.00 0.87 -1.32 -2.61 113.55 112.69 1yjg h SER 111 Ca 0.08 -0.26 -0.06 0.00 -1.23 0.00 0.00 61.79 60.33 1yjg h SER 111 Cb 0.90 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1yjg h SER 111 CO 0.08 0.94 -0.27 -0.07 -0.53 0.00 0.00 176.83 176.98 1yjg h LEU 112 N 0.65 0.00 -1.55 2.23 3.38 -1.09 -2.62 115.31 116.32 1yjg h LEU 112 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1yjg h LEU 112 Cb 0.69 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1yjg h LEU 112 CO 0.05 0.27 -0.13 -0.33 0.09 0.00 0.00 178.44 178.38 1yjg h GLU 113 N 0.00 0.00 -0.32 1.13 5.08 -0.96 -2.85 114.58 116.66 1yjg h GLU 113 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1yjg h GLU 113 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1yjg h GLU 113 CO 0.03 0.13 0.00 1.63 -1.00 0.00 0.00 179.01 179.81 1yjg n LYS 114 N -3.39 1.80 -2.54 2.33 5.02 -0.98 -4.93 118.16 115.47 1yjg n LYS 114 Ca -0.01 -1.23 -0.42 0.00 -2.02 0.00 0.00 58.31 54.63 1yjg n LYS 114 Cb 0.32 -1.29 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 1yjg n LYS 114 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1yjg s LYS 115 N -1.58 4.45 0.51 1.97 2.47 -1.08 -5.04 119.74 121.45 1yjg s LYS 115 Ca 0.25 1.62 -0.04 0.00 -1.56 0.00 0.00 55.97 56.23 1yjg s LYS 115 Cb 0.13 -3.44 -0.01 0.00 -1.46 0.00 0.00 37.83 33.05 1yjg s LYS 115 CO 0.18 -0.24 0.80 0.14 0.16 0.00 0.00 175.35 176.39 1yjg s VAL 116 N 1.35 4.31 0.00 4.02 -7.23 -1.26 -4.29 120.40 117.30 1yjg s VAL 116 Ca 0.55 -0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.72 1yjg s VAL 116 Cb -0.25 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.04 1yjg s VAL 116 CO 0.26 -0.62 0.00 0.61 -0.31 0.00 0.00 175.10 175.05 1yjg n GLY 117 N -2.34 0.53 3.76 2.32 0.00 -1.26 -5.00 105.19 103.20 1yjg n GLY 117 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1yjg n GLY 117 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yjg s ILE 118 N -2.55 4.12 0.76 -0.61 -1.09 -1.26 -5.02 121.20 115.54 1yjg s ILE 118 Ca 0.00 2.01 -0.15 0.00 -2.23 0.00 0.00 60.65 60.28 1yjg s ILE 118 Cb 0.00 -4.27 0.03 0.00 -1.58 0.00 0.00 42.46 36.64 1yjg s ILE 118 CO 0.00 0.46 0.99 -1.54 -1.23 0.00 0.00 174.94 173.63 1yjg n SER 119 N 1.40 0.45 0.23 3.58 3.41 -1.26 -4.82 113.62 116.62 1yjg n SER 119 Ca -0.02 0.62 0.06 0.00 -0.26 0.00 0.00 58.87 59.28 1yjg n SER 119 Cb 0.48 -1.42 0.54 0.00 -0.26 0.00 0.00 64.21 63.55 1yjg n SER 119 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1yjg h ASP 120 N -0.50 0.00 -0.02 4.04 3.58 -2.00 -2.55 116.42 118.96 1yjg h ASP 120 Ca -0.47 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 56.79 1yjg h ASP 120 Cb 1.32 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.37 1yjg h ASP 120 CO 0.46 0.14 -0.69 -0.78 -2.88 0.00 0.00 179.24 175.49 1yjg h ASP 121 N 0.00 0.76 -0.14 2.28 3.58 -2.00 -3.04 116.42 117.85 1yjg h ASP 121 Ca -0.00 -0.47 -0.20 0.00 0.42 0.00 0.00 57.03 56.79 1yjg h ASP 121 Cb 0.25 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.08 1yjg h ASP 121 CO 0.02 1.23 -0.64 -0.07 -2.88 0.00 0.00 179.24 176.90 1yjg h LEU 122 N 0.46 0.87 -0.61 2.28 3.38 -1.85 -2.88 115.31 116.96 1yjg h LEU 122 Ca -0.03 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.46 1yjg h LEU 122 Cb 1.29 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 1yjg h LEU 122 CO 0.13 1.29 0.38 0.11 0.09 0.00 0.00 178.44 180.44 1yjg h LYS 123 N 0.56 0.72 -0.71 1.13 1.79 -1.52 -1.80 116.57 116.74 1yjg h LYS 123 Ca -0.01 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.37 1yjg h LYS 123 Cb 1.25 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.70 1yjg h LYS 123 CO 0.13 0.48 0.29 0.78 -1.08 0.00 0.00 179.45 180.05 1yjg h GLY 124 N 0.75 1.13 1.49 3.86 0.00 -1.53 -1.67 103.07 107.10 1yjg h GLY 124 Ca 0.24 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 1yjg h GLY 124 CO -0.10 0.56 -0.10 0.50 0.00 0.00 0.00 176.54 177.40 1yjg h LYS 125 N 1.03 0.62 -0.31 4.80 1.57 -1.20 -1.69 116.57 121.39 1yjg h LYS 125 Ca 0.24 -0.19 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 1yjg h LYS 125 Cb 0.19 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1yjg h LYS 125 CO -0.02 0.71 -0.10 0.82 -0.57 0.00 0.00 179.45 180.29 1yjg h ILE 126 N 0.57 1.28 -0.33 1.86 2.04 -0.87 -2.85 117.51 119.21 1yjg h ILE 126 Ca 0.10 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 64.80 1yjg h ILE 126 Cb 0.52 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1yjg h ILE 126 CO 0.03 0.37 0.19 0.74 0.00 0.00 0.00 178.15 179.48 1yjg h THR 127 N 0.38 1.10 -0.51 -0.27 2.02 -1.04 -0.02 112.91 114.58 1yjg h THR 127 Ca 0.08 -0.25 -0.11 0.00 0.77 0.00 0.00 66.41 66.89 1yjg h THR 127 Cb 0.60 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1yjg h THR 127 CO 0.04 0.11 -0.13 0.74 0.37 0.00 0.00 175.52 176.65 1yjg h THR 128 N 0.45 1.27 -0.31 3.16 2.02 -1.15 -1.04 112.91 117.32 1yjg h THR 128 Ca 0.12 -1.28 -0.17 0.00 0.77 0.00 0.00 66.41 65.85 1yjg h THR 128 Cb 0.00 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1yjg h THR 128 CO -0.02 0.45 -0.49 0.58 0.37 0.00 0.00 175.52 176.41 1yjg h VAL 129 N 0.85 1.28 -0.59 3.16 2.07 -1.15 -2.79 116.25 119.08 1yjg h VAL 129 Ca 0.13 -1.67 -0.00 0.00 0.82 0.00 0.00 66.70 65.98 1yjg h VAL 129 Cb 0.69 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1yjg h VAL 129 CO 0.05 0.55 0.37 0.50 0.02 0.00 0.00 177.57 179.06 1yjg h LYS 130 N 0.68 0.79 -0.35 1.57 1.63 -0.84 -1.62 116.57 118.43 1yjg h LYS 130 Ca 0.03 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.68 1yjg h LYS 130 Cb 1.09 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.53 1yjg h LYS 130 CO 0.11 0.56 -0.14 -0.91 -3.45 0.00 0.00 179.45 175.61 1yjg h ASN 131 N 0.80 0.61 -0.43 4.20 2.35 -1.18 -2.11 115.58 119.82 1yjg h ASN 131 Ca 0.21 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 1yjg h ASN 131 Cb -0.05 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1yjg h ASN 131 CO -0.04 0.77 0.03 0.00 -1.65 0.00 0.00 177.43 176.54 1yjg h ALA 132 N 1.28 0.57 -0.36 -0.83 0.00 -1.17 -0.85 119.26 117.91 1yjg h ALA 132 Ca 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1yjg h ALA 132 Cb 0.57 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1yjg h ALA 132 CO 0.04 0.33 0.09 0.66 0.00 0.00 0.00 179.25 180.36 1yjg h SER 133 N 0.58 0.54 -0.85 0.00 4.64 -1.13 -1.77 113.55 115.56 1yjg h SER 133 Ca 0.13 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1yjg h SER 133 Cb 0.44 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.34 1yjg h SER 133 CO 0.02 0.63 0.54 0.74 -0.87 0.00 0.00 176.83 177.89 1yjg h THR 134 N 0.43 1.23 -0.66 2.95 2.02 -1.27 -1.90 112.91 115.71 1yjg h THR 134 Ca 0.11 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 1yjg h THR 134 Cb 0.30 -0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 1yjg h THR 134 CO 0.00 0.22 0.23 0.28 0.37 0.00 0.00 175.52 176.63 1yjg h SER 135 N 1.16 0.91 -0.28 4.18 0.02 -0.93 -0.70 113.55 117.90 1yjg h SER 135 Ca 0.31 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1yjg h SER 135 Cb -0.10 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.19 1yjg h SER 135 CO -0.06 0.83 0.06 0.15 -1.14 0.00 0.00 176.83 176.67 1yjg h PHE 136 N 0.96 0.49 0.31 3.45 3.57 -0.71 -2.05 116.94 122.96 1yjg h PHE 136 Ca 0.22 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1yjg h PHE 136 Cb 0.23 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1yjg h PHE 136 CO 0.02 0.54 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.42 1yjg h LEU 137 N 0.29 -0.36 -0.54 0.59 3.38 -1.07 -1.69 115.31 115.92 1yjg h LEU 137 Ca 0.09 -0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.09 1yjg h LEU 137 Cb 0.31 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.07 1yjg h LEU 137 CO 0.00 -0.15 0.04 0.74 0.09 0.00 0.00 178.44 179.17 1yjg h THR 138 N -0.55 0.61 -0.80 0.22 2.02 -1.16 0.36 112.91 113.61 1yjg h THR 138 Ca -0.04 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 1yjg h THR 138 Cb 0.41 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 1yjg h THR 138 CO 0.07 0.03 0.37 0.50 0.37 0.00 0.00 175.52 176.86 1yjg h LYS 139 N 0.16 1.15 -0.38 6.66 1.63 -1.29 -0.47 116.57 124.02 1yjg h LYS 139 Ca 0.28 -0.17 -0.12 0.00 -0.85 0.00 0.00 60.65 59.78 1yjg h LYS 139 Cb 0.42 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1yjg h LYS 139 CO -0.42 0.89 -0.26 0.00 -3.45 0.00 0.00 179.45 176.21 1yjg h ALA 140 N 1.27 0.82 -0.26 5.00 0.00 -0.27 -2.23 119.26 123.58 1yjg h ALA 140 Ca 0.27 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1yjg h ALA 140 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1yjg h ALA 140 CO -0.03 0.64 -0.41 0.87 0.00 0.00 0.00 179.25 180.33 1yjg h LYS 141 N 0.68 0.63 0.00 0.00 1.57 -0.60 -2.88 116.57 115.98 1yjg h LYS 141 Ca 0.09 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.50 1yjg h LYS 141 Cb 0.79 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1yjg h LYS 141 CO 0.07 0.92 -0.19 0.66 -0.57 0.00 0.00 179.45 180.34 1yjg h SER 142 N 0.52 0.00 -0.73 0.86 4.64 -0.90 -2.87 113.55 115.07 1yjg h SER 142 Ca 0.04 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.00 1yjg h SER 142 Cb 0.92 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.80 1yjg h SER 142 CO 0.08 0.19 0.35 0.29 -0.87 0.00 0.00 176.83 176.87 1yjg n LYS 143 N -3.45 2.21 0.03 4.77 4.76 -0.86 -4.70 118.16 120.93 1yjg n LYS 143 Ca -0.00 -3.08 0.16 0.00 -2.87 0.00 0.00 58.31 52.51 1yjg n LYS 143 Cb 0.37 -2.04 0.64 0.00 -1.84 0.00 0.00 35.03 32.16 1yjg n LYS 143 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yjg h THR 144 N 1.13 0.82 -0.45 -0.18 1.03 -1.45 -1.18 112.91 112.63 1yjg h THR 144 Ca 0.45 -0.03 -0.09 0.00 -0.01 0.00 0.00 66.41 66.73 1yjg h THR 144 Cb 2.37 0.73 -0.02 0.00 -1.07 0.00 0.00 68.15 70.16 1yjg h THR 144 CO 0.80 0.02 -0.07 0.00 -0.01 0.00 0.00 175.52 176.26 1yjg h ALA 145 N 1.78 1.02 0.00 0.00 0.00 -1.88 0.12 119.26 120.30 1yjg h ALA 145 Ca 0.21 -0.30 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 1yjg h ALA 145 Cb 0.71 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1yjg h ALA 145 CO -0.02 0.59 -1.21 -0.44 0.00 0.00 0.00 179.25 178.18 1yjg h ASP 146 N 0.73 0.00 0.00 0.00 5.19 -1.71 -3.36 116.42 117.28 1yjg h ASP 146 Ca 0.13 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.49 1yjg h ASP 146 Cb 0.54 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 1yjg h ASP 146 CO 0.03 0.83 -1.83 0.18 -3.12 0.00 0.00 179.24 175.34 1yjg n LEU 147 N -3.15 0.00 -1.04 1.55 4.77 -0.54 -4.57 117.00 114.03 1yjg n LEU 147 Ca -0.07 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.02 1yjg n LEU 147 Cb 0.92 0.07 0.20 0.00 -2.33 0.00 0.00 43.42 42.28 1yjg n LEU 147 CO 0.44 0.07 0.67 0.61 -1.33 0.00 0.00 177.39 177.86 1yjg n GLY 148 N 1.63 1.74 3.86 -0.72 0.00 0.41 -4.39 105.19 107.72 1yjg n GLY 148 Ca -0.07 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 1yjg n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yjg s LYS 149 N -1.33 0.84 0.52 1.61 -2.85 -1.25 -4.98 119.74 112.30 1yjg s LYS 149 Ca 0.35 -0.14 0.33 0.00 -1.00 0.00 0.00 55.97 55.51 1yjg s LYS 149 Cb 0.20 -1.84 1.37 0.00 -2.06 0.00 0.00 37.83 35.50 1yjg s LYS 149 CO 0.28 -2.32 1.97 -0.44 0.10 0.00 0.00 175.35 174.94 1yjg h ASP 150 N -1.58 0.00 -2.23 0.03 3.45 -1.94 -3.40 116.42 110.76 1yjg h ASP 150 Ca -0.46 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 56.48 1yjg h ASP 150 Cb 1.28 0.00 -0.35 0.00 -0.56 0.00 0.00 39.33 39.70 1yjg h ASP 150 CO 0.48 0.00 -0.88 -0.62 -1.57 0.00 0.00 179.24 176.65 1yjg s ASP 151 N -5.49 1.38 -0.45 6.45 3.68 -1.26 -4.72 116.67 116.27 1yjg s ASP 151 Ca 0.01 -2.62 -0.27 0.00 2.13 0.00 0.00 52.55 51.80 1yjg s ASP 151 Cb 0.09 -0.09 0.03 0.00 -1.45 0.00 0.00 42.92 41.49 1yjg s ASP 151 CO 0.52 -0.19 1.02 -0.69 0.13 0.00 0.00 175.17 175.95 1yjg s VAL 152 N 0.47 4.38 0.79 1.11 1.01 -1.26 -4.69 120.40 122.21 1yjg s VAL 152 Ca 0.28 1.06 -0.12 0.00 0.00 0.00 0.00 61.98 63.21 1yjg s VAL 152 Cb -0.03 -4.49 0.07 0.00 0.00 0.00 0.00 36.38 31.93 1yjg s VAL 152 CO -0.13 -0.84 1.13 -0.54 0.00 0.00 0.00 175.10 174.72 1yjg s LYS 153 N 3.99 1.98 0.25 2.72 1.02 -1.26 -2.01 119.74 126.43 1yjg s LYS 153 Ca 0.42 1.39 -0.03 0.00 0.02 0.00 0.00 55.97 57.78 1yjg s LYS 153 Cb -0.09 -1.85 0.48 0.00 -0.52 0.00 0.00 37.83 35.85 1yjg s LYS 153 CO 0.27 -1.89 1.77 -0.44 -0.92 0.00 0.00 175.35 174.14 1yjg h ASP 154 N -1.04 0.52 -0.47 2.83 3.32 -1.94 -1.66 116.42 117.99 1yjg h ASP 154 Ca -0.44 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1yjg h ASP 154 Cb 1.25 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 1yjg h ASP 154 CO 0.49 0.25 0.30 0.00 -1.72 0.00 0.00 179.24 178.55 1yjg h ALA 155 N 1.52 0.59 -0.15 3.45 0.00 -2.00 -2.34 119.26 120.34 1yjg h ALA 155 Ca 0.43 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 1yjg h ALA 155 Cb 0.56 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1yjg h ALA 155 CO -0.33 0.06 -0.23 -0.44 0.00 0.00 0.00 179.25 178.30 1yjg h ASP 156 N 0.63 0.26 0.04 0.00 3.32 -1.73 -2.48 116.42 116.45 1yjg h ASP 156 Ca 0.17 -0.07 -0.15 0.00 0.02 0.00 0.00 57.03 57.00 1yjg h ASP 156 Cb -0.05 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1yjg h ASP 156 CO -0.03 0.50 -0.49 0.00 -1.72 0.00 0.00 179.24 177.50 1yjg h ALA 157 N 1.52 0.79 -0.05 3.45 0.00 -1.05 -2.97 119.26 120.94 1yjg h ALA 157 Ca 0.04 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 1yjg h ALA 157 Cb 0.55 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1yjg h ALA 157 CO 0.04 0.67 -0.48 0.87 0.00 0.00 0.00 179.25 180.35 1yjg h LYS 158 N 0.41 0.13 0.00 0.00 1.57 -1.13 -1.87 116.57 115.67 1yjg h LYS 158 Ca 0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1yjg h LYS 158 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1yjg h LYS 158 CO 0.09 0.58 0.00 1.79 -0.57 0.00 0.00 179.45 181.34 1yjg h THR 159 N 0.10 0.00 0.01 -0.16 1.35 -1.30 -2.44 112.91 110.48 1yjg h THR 159 Ca 0.00 -0.37 -0.39 0.00 -0.55 0.00 0.00 66.41 65.10 1yjg h THR 159 Cb 0.89 1.24 -0.06 0.00 -1.73 0.00 0.00 68.15 68.49 1yjg h THR 159 CO 0.07 0.00 -2.21 0.00 -0.25 0.00 0.00 175.52 173.13 1yjg n ALA 160 N -1.92 1.13 -1.50 6.62 0.00 -0.91 -1.34 120.51 122.59 1yjg n ALA 160 Ca 0.02 -0.93 0.04 0.00 0.00 0.00 0.00 53.44 52.57 1yjg n ALA 160 Cb 0.27 -0.14 0.05 0.00 0.00 0.00 0.00 19.45 19.64 1yjg n ALA 160 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1yjg n ILE 161 N -4.02 0.76 -3.91 0.00 -5.35 -0.75 -1.81 119.36 104.28 1yjg n ILE 161 Ca -0.46 -0.91 -0.34 0.00 -0.27 0.00 0.00 62.75 60.77 1yjg n ILE 161 Cb 0.88 0.25 -0.13 0.00 -1.74 0.00 0.00 39.64 38.89 1yjg n ILE 161 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1yjg s ASP 162 N -1.66 4.96 0.53 7.28 3.68 -0.92 -4.61 116.67 125.94 1yjg s ASP 162 Ca 0.12 -1.91 0.35 0.00 2.13 0.00 0.00 52.55 53.24 1yjg s ASP 162 Cb 0.11 -1.72 1.71 0.00 -1.45 0.00 0.00 42.92 41.57 1yjg s ASP 162 CO 0.01 -0.41 2.06 0.16 0.13 0.00 0.00 175.17 177.12 1yjg h ILE 163 N 6.50 0.00 0.00 4.11 3.07 -1.86 -2.02 117.51 127.32 1yjg h ILE 163 Ca -0.11 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 66.08 1yjg h ILE 163 Cb 1.04 1.11 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 1yjg h ILE 163 CO 0.59 0.00 -0.47 0.00 -1.05 0.00 0.00 178.15 177.22 1yjg n ALA 164 N -2.01 3.26 -1.33 0.16 0.00 -1.26 -4.94 120.51 114.40 1yjg n ALA 164 Ca -0.01 -0.30 -0.56 0.00 0.00 0.00 0.00 53.44 52.58 1yjg n ALA 164 Cb 0.17 -1.17 -0.11 0.00 0.00 0.00 0.00 19.45 18.34 1yjg n ALA 164 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yjg n ASP 165 N -1.64 1.15 0.00 0.00 4.64 -0.76 -4.80 116.55 115.14 1yjg n ASP 165 Ca 0.05 0.55 0.10 0.00 -1.38 0.00 0.00 54.79 54.12 1yjg n ASP 165 Cb 0.36 -1.02 0.59 0.00 -1.04 0.00 0.00 41.12 40.01 1yjg n ASP 165 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 1yjg n THR 166 N 6.80 0.13 -0.34 5.18 -2.24 -1.26 -4.70 114.28 117.85 1yjg n THR 166 Ca 0.51 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 62.33 1yjg n THR 166 Cb 0.05 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 1yjg n THR 166 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yjg n GLY 167 N 0.36 1.74 3.71 3.38 0.00 -1.26 -5.07 105.19 108.05 1yjg n GLY 167 Ca 0.14 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.03 1yjg n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yjg s ALA 168 N -3.17 3.46 -0.65 4.61 0.00 -1.26 -4.98 121.76 119.77 1yjg s ALA 168 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 51.96 51.79 1yjg s ALA 168 Cb 0.00 -2.76 0.29 0.00 0.00 0.00 0.00 23.12 20.65 1yjg s ALA 168 CO 0.00 -0.12 2.20 1.63 0.00 0.00 0.00 175.76 179.47 1yjg n LYS 169 N 3.95 2.54 -0.00 0.00 5.02 -1.26 -4.35 118.16 124.05 1yjg n LYS 169 Ca -0.05 -2.95 0.14 0.00 -2.02 0.00 0.00 58.31 53.43 1yjg n LYS 169 Cb 0.51 -2.17 0.64 0.00 -0.02 0.00 0.00 35.03 34.00 1yjg n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1yjg n ASP 170 N -0.20 1.04 -0.33 4.39 5.75 -1.25 -2.85 116.55 123.10 1yjg n ASP 170 Ca 0.52 -1.36 0.08 0.00 -0.01 0.00 0.00 54.79 54.02 1yjg n ASP 170 Cb 0.45 -0.00 0.17 0.00 -1.03 0.00 0.00 41.12 40.71 1yjg n ASP 170 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1yjg n LYS 171 N -0.18 1.54 0.00 0.11 5.02 -0.88 -4.94 118.16 118.83 1yjg n LYS 171 Ca 0.20 -2.81 0.00 0.00 -2.02 0.00 0.00 58.31 53.68 1yjg n LYS 171 Cb 0.28 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1yjg n LYS 171 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yjg n GLY 172 N -1.26 1.78 0.34 0.72 0.00 -1.12 -4.21 105.19 101.44 1yjg n GLY 172 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 1yjg n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yjg h ALA 173 N 0.00 1.35 -0.23 4.61 0.00 -0.41 -0.68 119.26 123.90 1yjg h ALA 173 Ca 0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1yjg h ALA 173 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1yjg h ALA 173 CO 0.00 0.54 -0.35 1.49 0.00 0.00 0.00 179.25 180.93 1yjg h GLU 174 N 1.02 0.50 -0.13 0.00 4.57 -1.79 -1.05 114.58 117.71 1yjg h GLU 174 Ca 0.26 -0.23 -0.15 0.00 -1.18 0.00 0.00 59.36 58.06 1yjg h GLU 174 Cb -0.00 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1yjg h GLU 174 CO -0.05 0.79 -0.55 0.93 -1.18 0.00 0.00 179.01 178.96 1yjg h GLU 175 N 0.43 0.39 -0.02 1.92 3.07 -1.71 -2.34 114.58 116.32 1yjg h GLU 175 Ca 0.05 -0.24 -0.12 0.00 -0.50 0.00 0.00 59.36 58.54 1yjg h GLU 175 Cb 0.82 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.74 1yjg h GLU 175 CO 0.07 0.83 -0.56 1.25 -1.40 0.00 0.00 179.01 179.20 1yjg h LEU 176 N 0.30 0.07 -0.26 1.33 5.85 -0.85 -1.65 115.31 120.09 1yjg h LEU 176 Ca 0.00 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.58 1yjg h LEU 176 Cb 1.06 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 1yjg h LEU 176 CO 0.09 0.62 -0.26 0.40 -0.34 0.00 0.00 178.44 178.95 1yjg h ILE 177 N 0.05 1.31 0.00 4.05 2.04 -0.98 -1.58 117.51 122.40 1yjg h ILE 177 Ca -0.00 -1.42 -0.07 0.00 1.00 0.00 0.00 64.86 64.36 1yjg h ILE 177 Cb 1.01 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 1yjg h ILE 177 CO 0.08 0.45 -0.35 0.11 0.00 0.00 0.00 178.15 178.44 1yjg h LYS 178 N 0.36 0.00 -0.02 2.37 1.57 -1.31 -2.43 116.57 117.11 1yjg h LYS 178 Ca 0.04 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.60 1yjg h LYS 178 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1yjg h LYS 178 CO 0.06 0.35 -0.91 1.25 -0.57 0.00 0.00 179.45 179.63 1yjg h LEU 179 N 0.00 0.57 -0.62 2.94 5.85 -1.14 -2.09 115.31 120.82 1yjg h LEU 179 Ca -0.00 -0.44 -0.07 0.00 0.84 0.00 0.00 57.88 58.20 1yjg h LEU 179 Cb 0.76 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1yjg h LEU 179 CO 0.05 1.23 0.10 0.78 -0.34 0.00 0.00 178.44 180.25 1yjg h ASN 180 N 0.27 0.98 -0.41 1.25 2.35 -1.00 -1.07 115.58 117.95 1yjg h ASN 180 Ca -0.07 -0.26 -0.07 0.00 -0.55 0.00 0.00 56.30 55.34 1yjg h ASN 180 Cb 1.53 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.63 1yjg h ASN 180 CO 0.16 0.99 -0.03 0.74 -1.65 0.00 0.00 177.43 177.64 1yjg h THR 181 N 0.93 1.27 -0.58 2.81 2.02 -1.41 -2.30 112.91 115.64 1yjg h THR 181 Ca 0.19 -1.08 -0.09 0.00 0.77 0.00 0.00 66.41 66.20 1yjg h THR 181 Cb 0.43 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 1yjg h THR 181 CO 0.01 0.37 0.02 0.00 0.37 0.00 0.00 175.52 176.28 1yjg h ALA 182 N 0.87 0.79 0.00 6.16 0.00 -1.19 -2.79 119.26 123.10 1yjg h ALA 182 Ca 0.11 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1yjg h ALA 182 Cb 0.53 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1yjg h ALA 182 CO 0.03 0.61 -0.48 0.97 0.00 0.00 0.00 179.25 180.37 1yjg h ILE 183 N 0.91 1.00 -0.43 0.00 6.09 -1.20 -2.74 117.51 121.15 1yjg h ILE 183 Ca 0.17 -1.92 -0.11 0.00 -1.37 0.00 0.00 64.86 61.63 1yjg h ILE 183 Cb 0.53 2.16 -0.01 0.00 0.47 0.00 0.00 36.82 39.97 1yjg h ILE 183 CO 0.03 0.47 -0.15 0.44 -3.07 0.00 0.00 178.15 175.87 1yjg h ASP 184 N 0.00 0.87 -0.43 2.19 3.32 -1.28 -2.11 116.42 118.98 1yjg h ASP 184 Ca -0.00 -0.38 -0.07 0.00 0.02 0.00 0.00 57.03 56.60 1yjg h ASP 184 Cb 1.12 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 1yjg h ASP 184 CO 0.06 1.05 0.01 0.00 -1.72 0.00 0.00 179.24 178.64 1yjg h ALA 185 N 0.84 0.58 -0.61 3.45 0.00 -1.44 -1.78 119.26 120.31 1yjg h ALA 185 Ca 0.10 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1yjg h ALA 185 Cb 0.70 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1yjg h ALA 185 CO 0.05 0.37 0.06 1.25 0.00 0.00 0.00 179.25 180.97 1yjg h LEU 186 N 0.60 0.99 -0.55 0.00 5.85 -1.47 -2.34 115.31 118.40 1yjg h LEU 186 Ca 0.12 -0.25 -0.15 0.00 0.84 0.00 0.00 57.88 58.44 1yjg h LEU 186 Cb 0.48 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1yjg h LEU 186 CO 0.02 1.01 -0.51 0.25 -0.34 0.00 0.00 178.44 178.87 1yjg h LEU 187 N 0.95 0.62 -0.13 2.25 5.85 -1.31 -1.58 115.31 121.97 1yjg h LEU 187 Ca 0.18 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1yjg h LEU 187 Cb 0.47 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1yjg h LEU 187 CO 0.02 1.03 0.07 0.74 -0.34 0.00 0.00 178.44 179.96 1yjg h THR 188 N 0.44 1.09 -0.42 1.05 2.02 -1.14 -0.16 112.91 115.79 1yjg h THR 188 Ca 0.02 -0.25 -0.11 0.00 0.77 0.00 0.00 66.41 66.83 1yjg h THR 188 Cb 1.05 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1yjg h THR 188 CO 0.10 0.08 -0.20 0.28 0.37 0.00 0.00 175.52 176.15 1yjg h SER 189 N 0.12 0.84 -0.27 4.18 0.02 -1.42 -0.36 113.55 116.66 1yjg h SER 189 Ca 0.05 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.65 1yjg h SER 189 Cb 0.07 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1yjg h SER 189 CO -0.01 1.02 -0.05 0.00 -1.14 0.00 0.00 176.83 176.65 1yjg h ALA 190 N 1.05 0.37 -0.13 3.77 0.00 -1.13 -1.77 119.26 121.42 1yjg h ALA 190 Ca 0.10 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1yjg h ALA 190 Cb 0.72 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1yjg h ALA 190 CO 0.06 0.16 -0.38 0.93 0.00 0.00 0.00 179.25 180.02 1yjg h GLU 191 N 0.26 0.27 -0.34 0.00 5.08 -0.96 -2.73 114.58 116.15 1yjg h GLU 191 Ca 0.07 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 1yjg h GLU 191 Cb 0.51 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1yjg h GLU 191 CO 0.02 0.61 -0.18 0.00 -1.00 0.00 0.00 179.01 178.46 1yjg h ALA 192 N 1.38 1.04 0.00 3.43 0.00 -0.89 -2.40 119.26 121.82 1yjg h ALA 192 Ca 0.02 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1yjg h ALA 192 Cb 0.77 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1yjg h ALA 192 CO 0.06 0.58 -0.35 0.00 0.00 0.00 0.00 179.25 179.54 1yjg h ALA 193 N 1.23 1.26 -0.06 0.00 0.00 -1.03 -2.18 119.26 118.49 1yjg h ALA 193 Ca 0.09 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1yjg h ALA 193 Cb 0.63 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1yjg h ALA 193 CO 0.04 0.44 -0.07 0.28 0.00 0.00 0.00 179.25 179.95 1yjg h VAL 194 N 0.00 1.38 0.00 0.00 2.07 -1.20 -2.62 116.25 115.88 1yjg h VAL 194 Ca -0.00 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1yjg h VAL 194 Cb 0.69 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1yjg h VAL 194 CO 0.05 0.34 0.00 0.71 0.02 0.00 0.00 177.57 178.69 1yjg h THR 195 N -0.30 0.00 0.08 2.57 1.35 -1.33 -2.23 112.91 113.05 1yjg h THR 195 Ca 0.01 -0.35 -0.25 0.00 -0.55 0.00 0.00 66.41 65.27 1yjg h THR 195 Cb 0.58 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 1yjg h THR 195 CO 0.02 0.00 -1.16 0.00 -0.25 0.00 0.00 175.52 174.12 1yjg h ALA 196 N 2.02 0.19 -0.01 6.62 0.00 -1.29 -1.76 119.26 125.02 1yjg h ALA 196 Ca 0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 54.91 53.86 1yjg h ALA 196 Cb 0.35 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1yjg h ALA 196 CO 0.00 1.07 -0.71 0.00 0.00 0.00 0.00 179.25 179.61 1yjg h ALA 197 N 0.73 0.80 -0.02 0.00 0.00 -1.04 -2.83 119.26 116.90 1yjg h ALA 197 Ca -0.09 -0.64 -0.13 0.00 0.00 0.00 0.00 54.91 54.05 1yjg h ALA 197 Cb 1.90 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.60 1yjg h ALA 197 CO 0.18 0.87 -0.51 0.82 0.00 0.00 0.00 179.25 180.60 1yjg h ILE 198 N 0.03 1.44 0.00 0.00 1.08 -1.44 -3.16 117.51 115.46 1yjg h ILE 198 Ca -0.01 -2.00 0.00 0.00 -0.39 0.00 0.00 64.86 62.46 1yjg h ILE 198 Cb 1.26 2.56 0.00 0.00 -3.07 0.00 0.00 36.82 37.57 1yjg h ILE 198 CO 0.10 0.58 0.00 0.59 -0.69 0.00 0.00 178.15 178.73 1yjg n ASN 199 N -4.28 0.00 0.12 1.72 3.02 -0.66 -2.31 115.26 112.86 1yjg n ASN 199 Ca -0.10 -0.01 0.12 0.00 -0.03 0.00 0.00 54.58 54.57 1yjg n ASN 199 Cb 0.62 -0.26 0.23 0.00 -0.61 0.00 0.00 39.78 39.77 1yjg n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yjg h ALA 200 N 2.80 0.82 0.00 5.41 0.00 -1.46 -3.50 119.26 123.33 1yjg h ALA 200 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yjg h ALA 200 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1yjg h ALA 200 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53