#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9r s LYS 2 N 0.00 0.85 0.07 0.03 -2.85 -1.26 -5.16 119.74 111.42 1o9r s LYS 2 Ca 0.00 -0.06 -0.30 0.00 -1.00 0.00 0.00 55.97 54.61 1o9r s LYS 2 Cb 0.00 0.40 -0.05 0.00 -2.06 0.00 0.00 37.83 36.12 1o9r s LYS 2 CO 0.00 -0.32 0.99 0.99 0.10 0.00 0.00 175.35 177.11 1o9r s THR 3 N -2.14 4.59 -0.06 3.79 2.01 -1.26 -4.74 115.64 117.83 1o9r s THR 3 Ca -0.01 2.02 -0.03 0.00 0.31 0.00 0.00 61.69 63.98 1o9r s THR 3 Cb -0.01 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 1o9r s THR 3 CO -0.02 0.25 0.07 -1.00 -0.69 0.00 0.00 174.62 173.23 1o9r s HIS 4 N 0.42 3.33 0.25 4.92 0.09 -0.26 -5.06 115.29 118.98 1o9r s HIS 4 Ca 0.50 0.29 -0.30 0.00 -0.00 0.00 0.00 55.06 55.55 1o9r s HIS 4 Cb -0.23 -1.81 -0.09 0.00 -0.00 0.00 0.00 32.58 30.45 1o9r s HIS 4 CO 0.29 0.57 1.17 0.15 -0.00 0.00 0.00 174.74 176.92 1o9r s LYS 5 N -1.29 4.54 0.02 1.40 1.02 -1.26 -4.50 119.74 119.68 1o9r s LYS 5 Ca 0.18 1.89 -0.09 0.00 0.02 0.00 0.00 55.97 57.97 1o9r s LYS 5 Cb -0.12 -3.19 0.00 0.00 -0.52 0.00 0.00 37.83 34.00 1o9r s LYS 5 CO 0.08 0.04 0.18 -0.08 -0.92 0.00 0.00 175.35 174.64 1o9r s THR 6 N -0.70 0.10 -0.23 2.17 -1.32 -1.26 -5.01 115.64 109.39 1o9r s THR 6 Ca 0.48 -0.83 0.28 0.00 -1.21 0.00 0.00 61.69 60.42 1o9r s THR 6 Cb -0.33 -0.75 0.34 0.00 -1.51 0.00 0.00 72.50 70.26 1o9r s THR 6 CO 0.41 -0.45 1.82 0.11 -2.21 0.00 0.00 174.62 174.29 1o9r h LYS 7 N 3.75 0.00 -6.11 7.08 1.79 -1.96 -3.45 116.57 117.67 1o9r h LYS 7 Ca -0.32 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 57.45 1o9r h LYS 7 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1o9r h LYS 7 CO 0.46 0.00 1.09 -1.71 -1.08 0.00 0.00 179.45 178.20 1o9r n ASN 8 N -2.87 2.40 -1.57 0.86 4.05 -1.26 -4.87 115.26 111.99 1o9r n ASN 8 Ca 0.02 0.87 0.07 0.00 0.45 0.00 0.00 54.58 55.99 1o9r n ASN 8 Cb 0.37 -1.19 0.33 0.00 1.23 0.00 0.00 39.78 40.51 1o9r n ASN 8 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1o9r n ASP 9 N 6.86 4.66 -4.68 1.20 5.68 -1.26 -4.93 116.55 124.08 1o9r n ASP 9 Ca 0.31 -2.64 -0.45 0.00 -0.50 0.00 0.00 54.79 51.52 1o9r n ASP 9 Cb 0.17 -0.61 -0.04 0.00 -1.14 0.00 0.00 41.12 39.50 1o9r n ASP 9 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1o9r n LEU 10 N 0.67 3.37 -4.57 -2.12 7.94 -1.26 -4.85 117.00 116.17 1o9r n LEU 10 Ca 0.23 1.09 -0.43 0.00 -1.11 0.00 0.00 56.01 55.78 1o9r n LEU 10 Cb 0.95 -1.47 -0.00 0.00 0.53 0.00 0.00 43.42 43.43 1o9r n LEU 10 CO 0.25 -0.18 0.47 -2.65 -1.11 0.00 0.00 177.39 174.17 1o9r n PRO 11 N 3.36 1.16 -0.31 1.96 -0.02 -1.26 -4.66 135.00 135.24 1o9r n PRO 11 Ca 0.16 0.41 0.05 0.00 -2.02 0.00 0.00 63.50 62.10 1o9r n PRO 11 Cb 0.31 -1.83 0.20 0.00 -0.02 0.00 0.00 33.50 32.16 1o9r n PRO 11 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1o9r h SER 12 N 1.57 0.72 -0.33 2.55 0.02 -1.97 0.91 113.55 117.03 1o9r h SER 12 Ca -0.41 0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 60.51 1o9r h SER 12 Cb 1.35 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.79 1o9r h SER 12 CO 0.57 0.39 -0.09 0.78 -1.14 0.00 0.00 176.83 177.34 1o9r h ASN 13 N 0.82 0.73 -0.51 3.07 2.35 -2.00 -1.03 115.58 119.01 1o9r h ASN 13 Ca 0.44 -0.21 -0.11 0.00 -0.55 0.00 0.00 56.30 55.87 1o9r h ASN 13 Cb 0.45 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1o9r h ASN 13 CO -0.27 0.86 -0.12 0.00 -1.65 0.00 0.00 177.43 176.25 1o9r h ALA 14 N 1.21 0.70 -0.27 -0.83 0.00 -1.47 -1.80 119.26 116.81 1o9r h ALA 14 Ca 0.12 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.71 1o9r h ALA 14 Cb 0.56 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1o9r h ALA 14 CO 0.03 0.62 0.08 0.87 0.00 0.00 0.00 179.25 180.85 1o9r h LYS 15 N 0.84 0.18 -0.47 0.00 1.57 -0.56 0.28 116.57 118.41 1o9r h LYS 15 Ca 0.13 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1o9r h LYS 15 Cb 0.68 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1o9r h LYS 15 CO 0.05 0.12 0.22 1.03 -0.57 0.00 0.00 179.45 180.30 1o9r h SER 16 N 0.19 0.62 -0.19 0.86 0.87 -1.03 0.23 113.55 115.10 1o9r h SER 16 Ca 0.12 -0.14 0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1o9r h SER 16 Cb 0.11 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 1o9r h SER 16 CO -0.14 0.59 0.05 0.74 -0.53 0.00 0.00 176.83 177.54 1o9r h THR 17 N 0.62 0.94 -0.10 2.23 2.02 -1.04 -2.59 112.91 114.99 1o9r h THR 17 Ca 0.16 -0.05 -0.18 0.00 0.77 0.00 0.00 66.41 67.11 1o9r h THR 17 Cb 0.13 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1o9r h THR 17 CO -0.02 0.02 -0.70 0.58 0.37 0.00 0.00 175.52 175.78 1o9r h VAL 18 N 0.14 1.36 -0.82 3.16 2.07 -0.72 -2.31 116.25 119.12 1o9r h VAL 18 Ca 0.08 -2.06 0.13 0.00 0.82 0.00 0.00 66.70 65.67 1o9r h VAL 18 Cb 0.06 2.04 -0.09 0.00 -1.52 0.00 0.00 31.29 31.79 1o9r h VAL 18 CO -0.10 0.62 0.43 0.40 0.02 0.00 0.00 177.57 178.95 1o9r h ILE 19 N 0.32 0.78 -0.75 4.57 2.04 -0.87 0.08 117.51 123.69 1o9r h ILE 19 Ca -0.03 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1o9r h ILE 19 Cb 1.27 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1o9r h ILE 19 CO 0.12 0.12 0.42 1.23 0.00 0.00 0.00 178.15 180.05 1o9r h GLY 20 N 0.66 1.11 0.91 5.37 0.00 -1.05 0.01 103.07 110.08 1o9r h GLY 20 Ca 0.43 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1o9r h GLY 20 CO -0.32 0.47 0.11 -2.22 0.00 0.00 0.00 176.54 174.57 1o9r h ILE 21 N 1.03 1.16 -0.01 2.60 2.04 -0.87 -1.08 117.51 122.38 1o9r h ILE 21 Ca 0.26 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1o9r h ILE 21 Cb 0.01 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1o9r h ILE 21 CO -0.04 0.17 0.00 -0.07 0.00 0.00 0.00 178.15 178.21 1o9r h LEU 22 N 0.27 0.02 -1.03 1.44 3.38 -0.78 -1.59 115.31 117.02 1o9r h LEU 22 Ca 0.09 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1o9r h LEU 22 Cb 0.16 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1o9r h LEU 22 CO -0.01 0.23 -0.17 0.78 0.09 0.00 0.00 178.44 179.37 1o9r h ASN 23 N -0.20 0.50 -0.36 -0.43 2.35 -0.96 0.15 115.58 116.63 1o9r h ASN 23 Ca 0.00 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 1o9r h ASN 23 Cb 0.22 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1o9r h ASN 23 CO -0.00 0.68 0.18 -0.08 -1.65 0.00 0.00 177.43 176.57 1o9r h GLU 24 N 0.46 0.51 -0.72 0.81 4.81 -1.10 -2.72 114.58 116.63 1o9r h GLU 24 Ca 0.08 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1o9r h GLU 24 Cb 0.56 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1o9r h GLU 24 CO 0.04 0.44 0.28 0.77 -0.73 0.00 0.00 179.01 179.80 1o9r h SER 25 N 0.45 0.98 -0.96 1.04 0.02 -0.93 -2.84 113.55 111.32 1o9r h SER 25 Ca 0.12 -0.15 0.06 0.00 -0.84 0.00 0.00 61.79 60.98 1o9r h SER 25 Cb 0.09 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 62.31 1o9r h SER 25 CO -0.02 0.88 0.62 0.25 -1.14 0.00 0.00 176.83 177.42 1o9r h LEU 26 N 1.04 0.99 -0.48 5.07 5.85 -0.55 -0.98 115.31 126.26 1o9r h LEU 26 Ca 0.24 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 1o9r h LEU 26 Cb 0.21 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1o9r h LEU 26 CO -0.02 0.65 0.06 0.00 -0.34 0.00 0.00 178.44 178.79 1o9r h ALA 27 N 1.43 0.63 -0.01 1.25 0.00 -1.24 -0.12 119.26 121.20 1o9r h ALA 27 Ca 0.41 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1o9r h ALA 27 Cb 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1o9r h ALA 27 CO -0.16 0.38 -0.58 0.77 0.00 0.00 0.00 179.25 179.66 1o9r h SER 28 N 0.66 0.02 -0.24 0.00 0.02 -1.43 -1.63 113.55 110.96 1o9r h SER 28 Ca 0.14 -0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.91 1o9r h SER 28 Cb 0.41 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1o9r h SER 28 CO 0.01 0.59 -0.54 0.58 -1.14 0.00 0.00 176.83 176.34 1o9r h VAL 29 N 0.01 1.29 -0.38 2.27 2.07 -0.89 -0.40 116.25 120.22 1o9r h VAL 29 Ca -0.01 -1.73 -0.01 0.00 0.82 0.00 0.00 66.70 65.77 1o9r h VAL 29 Cb 1.03 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 1o9r h VAL 29 CO 0.08 0.56 0.20 0.40 0.02 0.00 0.00 177.57 178.82 1o9r h ILE 30 N 0.53 1.16 -0.58 4.57 2.04 -0.97 0.20 117.51 124.46 1o9r h ILE 30 Ca 0.00 -0.44 0.03 0.00 1.00 0.00 0.00 64.86 65.45 1o9r h ILE 30 Cb 1.15 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 1o9r h ILE 30 CO 0.12 0.17 0.34 -0.78 0.00 0.00 0.00 178.15 178.00 1o9r h ASP 31 N 0.48 0.54 -0.33 1.72 1.82 -1.23 -1.20 116.42 118.23 1o9r h ASP 31 Ca 0.13 0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.76 1o9r h ASP 31 Cb 0.09 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 39.98 1o9r h ASP 31 CO -0.02 0.38 0.15 0.25 -1.61 0.00 0.00 179.24 178.38 1o9r h LEU 32 N 0.67 0.48 -0.66 2.28 5.85 -0.73 0.95 115.31 124.15 1o9r h LEU 32 Ca 0.24 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 1o9r h LEU 32 Cb 0.06 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1o9r h LEU 32 CO -0.12 0.45 0.21 0.00 -0.34 0.00 0.00 178.44 178.64 1o9r h ALA 33 N 1.63 0.87 -0.49 1.25 0.00 0.00 -0.53 119.26 121.99 1o9r h ALA 33 Ca 0.13 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1o9r h ALA 33 Cb 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1o9r h ALA 33 CO -0.01 0.54 -0.16 -0.07 0.00 0.00 0.00 179.25 179.54 1o9r h LEU 34 N 0.96 0.96 -0.77 0.00 3.38 -0.19 -2.90 115.31 116.75 1o9r h LEU 34 Ca 0.21 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1o9r h LEU 34 Cb 0.29 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1o9r h LEU 34 CO -0.01 1.11 0.49 0.58 0.09 0.00 0.00 178.44 180.69 1o9r h VAL 35 N 0.84 1.10 -0.56 1.22 2.07 -0.55 -1.05 116.25 119.32 1o9r h VAL 35 Ca 0.12 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.33 1o9r h VAL 35 Cb 0.72 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1o9r h VAL 35 CO 0.06 0.17 0.37 0.74 0.02 0.00 0.00 177.57 178.92 1o9r h THR 36 N 0.94 1.13 -0.15 2.57 2.02 -0.90 -1.02 112.91 117.51 1o9r h THR 36 Ca 0.31 -0.26 -0.17 0.00 0.77 0.00 0.00 66.41 67.06 1o9r h THR 36 Cb 0.03 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1o9r h THR 36 CO -0.12 0.14 -0.63 0.11 0.37 0.00 0.00 175.52 175.38 1o9r h LYS 37 N 0.74 0.53 -0.54 6.66 1.79 -1.37 -1.57 116.57 122.81 1o9r h LYS 37 Ca 0.21 -0.37 0.06 0.00 -2.18 0.00 0.00 60.65 58.37 1o9r h LYS 37 Cb -0.07 0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 30.58 1o9r h LYS 37 CO -0.05 0.99 0.24 0.37 -1.08 0.00 0.00 179.45 179.92 1o9r h GLN 38 N 0.39 0.45 -0.21 3.15 5.75 -0.72 -1.15 115.11 122.77 1o9r h GLN 38 Ca -0.01 -0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 58.37 1o9r h GLN 38 Cb 1.20 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.64 1o9r h GLN 38 CO 0.12 0.30 -0.23 0.00 -2.65 0.00 0.00 178.83 176.36 1o9r h ALA 39 N 1.32 0.31 -0.85 3.38 0.00 -1.15 -3.18 119.26 119.09 1o9r h ALA 39 Ca 0.25 -0.37 0.11 0.00 0.00 0.00 0.00 54.91 54.90 1o9r h ALA 39 Cb 0.22 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 1o9r h ALA 39 CO -0.21 0.27 0.49 1.25 0.00 0.00 0.00 179.25 181.05 1o9r h HIS 40 N 0.21 0.88 -0.10 0.00 -0.00 -0.69 -1.72 115.15 113.72 1o9r h HIS 40 Ca 0.03 0.03 -0.13 0.00 -0.00 0.00 0.00 60.37 60.30 1o9r h HIS 40 Cb 0.79 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.92 1o9r h HIS 40 CO 0.08 0.34 -0.50 -1.49 -0.00 0.00 0.00 177.93 176.35 1o9r h TRP 41 N 0.79 0.32 -0.56 5.26 6.55 -1.25 -3.33 115.95 123.73 1o9r h TRP 41 Ca 0.42 -0.10 0.00 0.00 0.95 0.00 0.00 58.89 60.16 1o9r h TRP 41 Cb 0.43 -0.06 0.00 0.00 -0.86 0.00 0.00 29.16 28.67 1o9r h TRP 41 CO -0.06 0.71 0.00 0.09 -1.05 0.00 0.00 178.44 178.13 1o9r n ASN 42 N -3.95 3.62 -4.75 -3.49 3.02 -0.70 -4.98 115.26 104.03 1o9r n ASN 42 Ca -0.02 -2.07 -0.41 0.00 -0.03 0.00 0.00 54.58 52.05 1o9r n ASN 42 Cb 0.55 -0.40 -0.02 0.00 -0.61 0.00 0.00 39.78 39.29 1o9r n ASN 42 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1o9r s LEU 43 N -1.13 4.41 -0.02 3.41 1.43 -0.92 -4.52 118.68 121.34 1o9r s LEU 43 Ca 0.39 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 56.08 1o9r s LEU 43 Cb 0.21 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.82 1o9r s LEU 43 CO 0.25 -0.58 0.00 -0.54 0.23 0.00 0.00 176.35 175.71 1o9r s LYS 44 N -0.84 0.16 0.00 1.70 -0.14 -0.14 -4.99 119.74 115.48 1o9r s LYS 44 Ca 0.54 0.05 0.00 0.00 -1.36 0.00 0.00 55.97 55.20 1o9r s LYS 44 Cb -0.39 -0.29 0.00 0.00 -1.68 0.00 0.00 37.83 35.47 1o9r s LYS 44 CO 0.45 -0.07 0.00 0.41 -0.76 0.00 0.00 175.35 175.38 1o9r n GLY 45 N 3.71 0.84 0.28 -3.33 0.00 -1.26 -2.60 105.19 102.83 1o9r n GLY 45 Ca -0.21 -1.84 0.15 0.00 0.00 0.00 0.00 46.02 44.11 1o9r n GLY 45 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o9r h PRO 46 N 0.00 0.00 -0.55 1.61 0.11 -2.01 -1.26 132.00 129.89 1o9r h PRO 46 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1o9r h PRO 46 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1o9r h PRO 46 CO 0.00 0.05 0.00 1.04 -0.21 0.00 0.00 178.00 178.88 1o9r n GLN 47 N -3.70 2.44 0.06 1.05 6.02 -1.26 -4.74 117.38 117.26 1o9r n GLN 47 Ca -0.02 -1.60 -0.12 0.00 -0.01 0.00 0.00 57.00 55.25 1o9r n GLN 47 Cb 0.15 -1.56 -0.07 0.00 1.02 0.00 0.00 30.24 29.78 1o9r n GLN 47 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1o9r h PHE 48 N 2.34 -1.18 -0.47 1.08 3.57 -1.59 -3.00 116.94 117.70 1o9r h PHE 48 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1o9r h PHE 48 Cb 0.86 0.51 -0.02 0.00 2.79 0.00 0.00 35.95 40.09 1o9r h PHE 48 CO 0.41 -0.44 0.20 0.97 -2.23 0.00 0.00 178.31 177.22 1o9r h ILE 49 N -0.54 1.20 -0.34 1.41 6.09 -1.87 -0.02 117.51 123.44 1o9r h ILE 49 Ca 0.00 -0.62 -0.11 0.00 -1.37 0.00 0.00 64.86 62.77 1o9r h ILE 49 Cb 0.56 0.73 -0.01 0.00 0.47 0.00 0.00 36.82 38.56 1o9r h ILE 49 CO -0.25 0.23 -0.23 0.00 -3.07 0.00 0.00 178.15 174.84 1o9r h ALA 50 N 1.04 0.96 -0.28 0.18 0.00 -1.94 -0.76 119.26 118.47 1o9r h ALA 50 Ca 0.16 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 1o9r h ALA 50 Cb 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1o9r h ALA 50 CO -0.01 0.60 -0.35 0.28 0.00 0.00 0.00 179.25 179.77 1o9r h VAL 51 N 0.59 1.30 -0.42 0.00 2.07 -1.38 -1.04 116.25 117.37 1o9r h VAL 51 Ca 0.08 -1.54 0.02 0.00 0.82 0.00 0.00 66.70 66.09 1o9r h VAL 51 Cb 0.70 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 1o9r h VAL 51 CO 0.05 0.49 0.24 -0.74 0.02 0.00 0.00 177.57 177.63 1o9r h HIS 52 N 0.48 0.44 -0.40 1.57 6.17 -0.81 -1.77 115.15 120.85 1o9r h HIS 52 Ca 0.04 0.01 -0.13 0.00 0.71 0.00 0.00 60.37 61.00 1o9r h HIS 52 Cb 0.94 -0.14 -0.01 0.00 2.52 0.00 0.00 27.41 30.72 1o9r h HIS 52 CO 0.07 0.25 -0.27 0.93 0.71 0.00 0.00 177.93 179.63 1o9r h GLU 53 N 0.48 0.83 -0.72 5.26 5.08 -1.07 -3.13 114.58 121.31 1o9r h GLU 53 Ca 0.17 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1o9r h GLU 53 Cb 0.02 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1o9r h GLU 53 CO -0.09 1.00 0.38 1.25 -1.00 0.00 0.00 179.01 180.56 1o9r h LEU 54 N 0.71 0.90 -1.94 1.33 5.85 -0.81 -1.90 115.31 119.45 1o9r h LEU 54 Ca 0.09 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1o9r h LEU 54 Cb 0.81 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 1o9r h LEU 54 CO 0.07 0.75 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.81 1o9r h LEU 55 N 0.99 0.00 -0.71 2.25 3.38 -1.29 -0.68 115.31 119.25 1o9r h LEU 55 Ca 0.25 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.09 1o9r h LEU 55 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1o9r h LEU 55 CO -0.04 0.04 -0.49 0.44 0.09 0.00 0.00 178.44 178.48 1o9r h ASP 56 N 0.00 0.41 -0.73 -0.43 3.45 -1.30 -1.44 116.42 116.39 1o9r h ASP 56 Ca -0.00 -0.20 -0.06 0.00 0.43 0.00 0.00 57.03 57.20 1o9r h ASP 56 Cb 0.07 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 38.69 1o9r h ASP 56 CO 0.01 0.84 0.23 0.74 -1.57 0.00 0.00 179.24 179.48 1o9r h THR 57 N 0.30 1.26 -0.45 0.35 2.02 -0.99 -1.78 112.91 113.62 1o9r h THR 57 Ca 0.02 -0.91 -0.09 0.00 0.77 0.00 0.00 66.41 66.20 1o9r h THR 57 Cb 0.97 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1o9r h THR 57 CO 0.08 0.36 -0.09 -0.26 0.37 0.00 0.00 175.52 175.98 1o9r h PHE 58 N 1.09 0.87 -0.66 3.16 0.05 -1.12 -2.09 116.94 118.24 1o9r h PHE 58 Ca 0.24 -0.15 -0.01 0.00 3.82 0.00 0.00 57.97 61.86 1o9r h PHE 58 Cb 0.31 -0.23 -0.03 0.00 2.00 0.00 0.00 35.95 38.00 1o9r h PHE 58 CO 0.03 0.85 0.36 -0.09 -0.18 0.00 0.00 178.31 179.27 1o9r h ARG 59 N 0.73 0.92 -0.65 1.51 9.65 -0.84 -0.52 114.38 125.18 1o9r h ARG 59 Ca 0.13 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 1o9r h ARG 59 Cb 0.57 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 1o9r h ARG 59 CO 0.03 0.70 0.36 1.15 2.80 0.00 0.00 179.97 185.01 1o9r h THR 60 N 0.90 1.20 -0.43 0.20 2.02 -1.04 0.59 112.91 116.35 1o9r h THR 60 Ca 0.23 -0.50 -0.10 0.00 0.77 0.00 0.00 66.41 66.81 1o9r h THR 60 Cb 0.05 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 1o9r h THR 60 CO -0.04 0.22 -0.13 1.56 0.37 0.00 0.00 175.52 177.51 1o9r h GLN 61 N 0.88 0.79 -0.32 6.66 4.20 -0.76 -1.85 115.11 124.72 1o9r h GLN 61 Ca 0.23 -0.27 -0.10 0.00 0.06 0.00 0.00 58.65 58.57 1o9r h GLN 61 Cb 0.03 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1o9r h GLN 61 CO -0.04 0.88 -0.22 -0.07 -0.67 0.00 0.00 178.83 178.72 1o9r h LEU 62 N 0.71 0.60 -0.69 1.46 3.38 -0.64 0.07 115.31 120.20 1o9r h LEU 62 Ca 0.12 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1o9r h LEU 62 Cb 0.61 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1o9r h LEU 62 CO 0.04 0.82 0.34 0.44 0.09 0.00 0.00 178.44 180.17 1o9r h ASP 63 N 0.53 0.90 -0.23 -0.43 3.45 -0.55 0.33 116.42 120.42 1o9r h ASP 63 Ca 0.08 -0.12 -0.18 0.00 0.43 0.00 0.00 57.03 57.24 1o9r h ASP 63 Cb 0.66 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 1o9r h ASP 63 CO 0.05 0.77 -0.55 0.78 -1.57 0.00 0.00 179.24 178.71 1o9r h ASN 64 N 0.96 0.88 -0.47 6.45 2.35 -0.81 -0.72 115.58 124.22 1o9r h ASN 64 Ca 0.24 -0.56 -0.11 0.00 -0.55 0.00 0.00 56.30 55.31 1o9r h ASN 64 Cb 0.10 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1o9r h ASN 64 CO -0.03 1.28 -0.15 0.45 -1.65 0.00 0.00 177.43 177.33 1o9r h HIS 65 N 0.52 1.06 -0.85 1.19 3.86 -0.93 -1.19 115.15 118.81 1o9r h HIS 65 Ca -0.00 -0.24 -0.03 0.00 -1.16 0.00 0.00 60.37 58.94 1o9r h HIS 65 Cb 1.17 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 29.34 1o9r h HIS 65 CO 0.08 1.04 0.42 0.78 0.86 0.00 0.00 177.93 181.11 1o9r h GLY 66 N 0.79 1.31 1.00 2.45 0.00 -0.88 -0.68 103.07 107.05 1o9r h GLY 66 Ca 0.12 -0.64 -0.04 0.00 0.00 0.00 0.00 47.33 46.77 1o9r h GLY 66 CO 0.05 0.61 0.23 -1.80 0.00 0.00 0.00 176.54 175.63 1o9r h ASP 67 N 1.21 0.83 -0.58 0.19 3.58 -0.90 -0.58 116.42 120.17 1o9r h ASP 67 Ca 0.29 -0.18 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 1o9r h ASP 67 Cb 0.10 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.91 1o9r h ASP 67 CO -0.04 0.78 0.26 0.74 -2.88 0.00 0.00 179.24 178.10 1o9r h THR 68 N 0.82 1.22 -0.32 2.25 2.02 -0.81 -0.05 112.91 118.04 1o9r h THR 68 Ca 0.20 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 1o9r h THR 68 Cb 0.22 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1o9r h THR 68 CO -0.01 0.26 0.13 0.40 0.37 0.00 0.00 175.52 176.66 1o9r h ILE 69 N 0.80 1.18 -0.46 3.11 2.04 -0.85 -2.11 117.51 121.22 1o9r h ILE 69 Ca 0.20 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1o9r h ILE 69 Cb 0.16 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1o9r h ILE 69 CO -0.02 0.19 0.25 0.00 0.00 0.00 0.00 178.15 178.57 1o9r h ALA 70 N 0.98 0.59 -0.47 1.87 0.00 -0.91 -2.20 119.26 119.11 1o9r h ALA 70 Ca 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1o9r h ALA 70 Cb 0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1o9r h ALA 70 CO -0.01 0.11 0.27 0.93 0.00 0.00 0.00 179.25 180.55 1o9r h GLU 71 N 0.60 0.63 -0.52 0.00 5.08 -0.96 -2.35 114.58 117.06 1o9r h GLU 71 Ca 0.16 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1o9r h GLU 71 Cb 0.06 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1o9r h GLU 71 CO -0.03 0.45 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.33 1o9r h ARG 72 N 0.64 0.89 -0.33 2.33 9.65 -0.79 -0.65 114.38 126.12 1o9r h ARG 72 Ca 0.17 -0.26 0.06 0.00 -1.10 0.00 0.00 59.98 58.85 1o9r h ARG 72 Cb -0.01 -0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 28.42 1o9r h ARG 72 CO -0.03 0.90 -0.05 0.28 2.80 0.00 0.00 179.97 183.87 1o9r h VAL 73 N 0.82 0.70 -0.21 0.20 2.07 -0.92 -2.39 116.25 116.53 1o9r h VAL 73 Ca 0.15 -0.01 -0.12 0.00 0.82 0.00 0.00 66.70 67.53 1o9r h VAL 73 Cb 0.51 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1o9r h VAL 73 CO 0.03 0.01 -0.40 -0.37 0.02 0.00 0.00 177.57 176.85 1o9r h VAL 74 N 0.04 1.30 -0.77 2.57 -1.51 -1.24 -1.00 116.25 115.64 1o9r h VAL 74 Ca 0.16 -1.55 0.09 0.00 -1.23 0.00 0.00 66.70 64.17 1o9r h VAL 74 Cb 0.24 1.58 -0.05 0.00 -2.13 0.00 0.00 31.29 30.93 1o9r h VAL 74 CO -0.31 0.48 0.51 1.56 -1.23 0.00 0.00 177.57 178.58 1o9r h GLN 75 N 0.40 0.69 -0.11 5.19 4.20 -0.82 -0.79 115.11 123.86 1o9r h GLN 75 Ca 0.04 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1o9r h GLN 75 Cb 0.88 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1o9r h GLN 75 CO 0.07 0.46 0.00 1.28 -0.67 0.00 0.00 178.83 179.97 1o9r n LEU 76 N -4.50 0.81 0.00 1.46 4.77 -0.93 -4.90 117.00 113.72 1o9r n LEU 76 Ca 0.13 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1o9r n LEU 76 Cb 0.32 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1o9r n LEU 76 CO 0.32 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1o9r n GLY 77 N 0.88 0.69 1.49 -0.72 0.00 -0.30 -4.93 105.19 102.30 1o9r n GLY 77 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 1o9r n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9r n GLY 78 N -2.07 0.35 3.26 -0.02 0.00 -0.42 -1.10 105.19 105.20 1o9r n GLY 78 Ca 0.00 -1.93 -0.34 0.00 0.00 0.00 0.00 46.02 43.75 1o9r n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o9r s THR 79 N -1.24 2.95 0.15 2.61 2.01 -1.26 -4.17 115.64 116.68 1o9r s THR 79 Ca 0.26 -0.64 -0.30 0.00 0.31 0.00 0.00 61.69 61.32 1o9r s THR 79 Cb -0.01 -2.30 -0.07 0.00 0.01 0.00 0.00 72.50 70.12 1o9r s THR 79 CO 0.18 0.47 1.16 0.00 -0.69 0.00 0.00 174.62 175.74 1o9r s ALA 80 N 1.27 3.40 -0.50 7.40 0.00 -1.26 -4.93 121.76 127.14 1o9r s ALA 80 Ca 0.03 0.87 0.01 0.00 0.00 0.00 0.00 51.96 52.88 1o9r s ALA 80 Cb -0.14 -3.40 0.13 0.00 0.00 0.00 0.00 23.12 19.71 1o9r s ALA 80 CO -0.05 -0.33 0.26 -0.51 0.00 0.00 0.00 175.76 175.13 1o9r s LEU 81 N 0.08 4.79 -0.04 0.00 1.43 -1.26 -4.89 118.68 118.80 1o9r s LEU 81 Ca 0.53 -2.67 0.05 0.00 -1.03 0.00 0.00 54.13 51.01 1o9r s LEU 81 Cb -0.31 -1.73 0.08 0.00 0.03 0.00 0.00 46.19 44.27 1o9r s LEU 81 CO 0.34 -0.34 0.94 0.61 0.23 0.00 0.00 176.35 178.13 1o9r n GLY 82 N 3.63 1.46 3.78 -3.19 0.00 -1.26 -4.62 105.19 104.99 1o9r n GLY 82 Ca 0.05 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 1o9r n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o9r s SER 83 N -1.34 4.23 0.28 1.61 1.04 -1.26 -4.75 113.70 113.50 1o9r s SER 83 Ca 0.09 1.36 0.01 0.00 0.48 0.00 0.00 55.95 57.89 1o9r s SER 83 Cb 0.08 -2.07 0.60 0.00 0.10 0.00 0.00 66.02 64.72 1o9r s SER 83 CO 0.01 -2.15 1.78 0.25 0.98 0.00 0.00 173.24 174.11 1o9r h LEU 84 N -1.21 0.66 -0.40 2.42 5.85 -1.99 -0.41 115.31 120.23 1o9r h LEU 84 Ca -0.48 0.09 -0.18 0.00 0.84 0.00 0.00 57.88 58.15 1o9r h LEU 84 Cb 1.27 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1o9r h LEU 84 CO 0.58 0.27 -0.64 1.56 -0.34 0.00 0.00 178.44 179.87 1o9r h GLN 85 N 0.71 0.59 -0.50 1.25 7.50 -1.99 -0.60 115.11 122.07 1o9r h GLN 85 Ca 0.50 -0.42 -0.07 0.00 0.50 0.00 0.00 58.65 59.16 1o9r h GLN 85 Cb 0.71 0.07 -0.02 0.00 0.05 0.00 0.00 27.48 28.29 1o9r h GLN 85 CO -0.36 1.04 0.04 0.00 -1.50 0.00 0.00 178.83 178.06 1o9r h ALA 86 N 0.85 0.67 -0.44 3.87 0.00 -1.67 -1.49 119.26 121.05 1o9r h ALA 86 Ca -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1o9r h ALA 86 Cb 1.22 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1o9r h ALA 86 CO 0.12 0.44 0.25 0.28 0.00 0.00 0.00 179.25 180.34 1o9r h VAL 87 N 0.72 1.15 -0.73 0.00 2.07 -1.02 -1.70 116.25 116.75 1o9r h VAL 87 Ca 0.15 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1o9r h VAL 87 Cb 0.46 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1o9r h VAL 87 CO 0.02 0.16 0.44 0.28 0.02 0.00 0.00 177.57 178.48 1o9r h SER 88 N 0.57 0.88 1.45 0.57 0.02 -0.99 0.20 113.55 116.26 1o9r h SER 88 Ca 0.15 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1o9r h SER 88 Cb 0.04 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.36 1o9r h SER 88 CO -0.03 0.69 0.00 0.77 -1.14 0.00 0.00 176.83 177.12 1o9r h SER 89 N 1.00 0.00 0.00 3.07 4.64 -1.10 -3.38 113.55 117.79 1o9r h SER 89 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1o9r h SER 89 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1o9r h SER 89 CO -0.05 0.00 -0.82 0.41 -0.87 0.00 0.00 176.83 175.50 1o9r n THR 90 N -2.84 0.00 -1.73 2.95 -1.04 -0.65 -5.04 114.28 105.93 1o9r n THR 90 Ca 0.03 -0.16 -0.39 0.00 -2.04 0.00 0.00 64.05 61.50 1o9r n THR 90 Cb 0.41 0.60 0.04 0.00 -1.82 0.00 0.00 70.33 69.56 1o9r n THR 90 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1o9r n THR 91 N -1.43 3.83 0.72 12.58 5.66 0.02 -4.74 114.28 130.92 1o9r n THR 91 Ca -0.00 -0.50 0.11 0.00 -3.05 0.00 0.00 64.05 60.61 1o9r n THR 91 Cb 0.05 -1.59 0.13 0.00 -1.55 0.00 0.00 70.33 67.37 1o9r n THR 91 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1o9r n LYS 92 N -1.01 2.24 -3.38 1.09 4.76 -1.26 -4.98 118.16 115.61 1o9r n LYS 92 Ca 0.11 -1.98 -0.37 0.00 -2.87 0.00 0.00 58.31 53.20 1o9r n LYS 92 Cb 0.45 -1.45 -0.06 0.00 -1.84 0.00 0.00 35.03 32.13 1o9r n LYS 92 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1o9r s LEU 93 N -1.73 4.43 0.46 -0.35 1.43 -1.26 -5.05 118.68 116.60 1o9r s LEU 93 Ca 0.30 1.09 -0.22 0.00 -1.03 0.00 0.00 54.13 54.27 1o9r s LEU 93 Cb 0.20 -2.96 -0.08 0.00 0.03 0.00 0.00 46.19 43.37 1o9r s LEU 93 CO 0.29 0.22 1.06 -1.59 0.23 0.00 0.00 176.35 176.56 1o9r s LYS 94 N -1.48 3.90 0.19 1.70 0.00 -1.26 -4.95 119.74 117.84 1o9r s LYS 94 Ca 0.31 1.48 -0.32 0.00 0.00 0.00 0.00 55.97 57.44 1o9r s LYS 94 Cb -0.17 -2.28 -0.15 0.00 0.00 0.00 0.00 37.83 35.23 1o9r s LYS 94 CO 0.18 -0.37 1.22 0.00 0.00 0.00 0.00 175.35 176.38 1o9r n ALA 95 N -0.61 -0.27 -1.98 0.59 0.00 -1.26 -4.91 120.51 112.07 1o9r n ALA 95 Ca 0.08 0.45 -0.41 0.00 0.00 0.00 0.00 53.44 53.56 1o9r n ALA 95 Cb 0.51 -2.09 -0.05 0.00 0.00 0.00 0.00 19.45 17.82 1o9r n ALA 95 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1o9r s TYR 96 N -0.18 3.80 0.16 0.00 5.04 -1.26 -4.98 117.35 119.92 1o9r s TYR 96 Ca 0.71 1.78 -0.31 0.00 -2.44 0.00 0.00 57.07 56.82 1o9r s TYR 96 Cb -0.79 -3.11 -0.09 0.00 0.35 0.00 0.00 41.96 38.33 1o9r s TYR 96 CO 0.52 0.02 1.38 -1.25 -1.34 0.00 0.00 175.55 174.87 1o9r s PRO 97 N -0.67 4.33 0.00 4.97 0.04 -1.26 -4.90 135.00 137.51 1o9r s PRO 97 Ca 0.45 2.10 0.25 0.00 0.04 0.00 0.00 61.00 63.84 1o9r s PRO 97 Cb -0.27 -3.21 0.58 0.00 0.04 0.00 0.00 34.50 31.64 1o9r s PRO 97 CO 0.33 -0.38 1.48 0.25 0.04 0.00 0.00 177.00 178.72 1o9r n THR 98 N 3.33 0.09 -1.31 1.26 -2.24 -1.26 -4.19 114.28 109.96 1o9r n THR 98 Ca 0.09 -0.43 0.03 0.00 -2.27 0.00 0.00 64.05 61.47 1o9r n THR 98 Cb 0.42 0.96 0.20 0.00 -2.10 0.00 0.00 70.33 69.82 1o9r n THR 98 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1o9r n ASP 99 N 0.85 2.63 -4.57 3.42 3.85 -1.26 -4.99 116.55 116.49 1o9r n ASP 99 Ca 0.17 -3.50 -0.31 0.00 -0.71 0.00 0.00 54.79 50.43 1o9r n ASP 99 Cb 0.49 -0.56 -0.11 0.00 -1.35 0.00 0.00 41.12 39.59 1o9r n ASP 99 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.20 176.46 1o9r s ILE 100 N -3.09 3.43 0.00 2.12 -4.36 -1.26 -5.01 121.20 113.03 1o9r s ILE 100 Ca 0.41 -0.97 0.00 0.00 -0.26 0.00 0.00 60.65 59.82 1o9r s ILE 100 Cb 0.36 -2.51 0.00 0.00 1.25 0.00 0.00 42.46 41.56 1o9r s ILE 100 CO 0.01 0.31 0.00 -1.22 0.24 0.00 0.00 174.94 174.28 1o9r n TYR 101 N 1.33 0.00 -1.60 1.37 4.02 -1.26 -4.89 117.16 116.12 1o9r n TYR 101 Ca -0.15 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.30 1o9r n TYR 101 Cb 0.52 0.14 -0.01 0.00 -0.02 0.00 0.00 39.34 39.97 1o9r n TYR 101 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1o9r n LYS 102 N -2.09 1.44 -0.20 -0.72 5.02 -1.26 -0.97 118.16 119.38 1o9r n LYS 102 Ca 0.00 0.50 -0.05 0.00 -2.02 0.00 0.00 58.31 56.75 1o9r n LYS 102 Cb 0.13 -1.90 0.12 0.00 -0.02 0.00 0.00 35.03 33.37 1o9r n LYS 102 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1o9r h ILE 103 N 2.03 1.25 -0.80 -0.18 2.04 -1.89 -0.61 117.51 119.36 1o9r h ILE 103 Ca -0.40 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 64.59 1o9r h ILE 103 Cb 1.33 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1o9r h ILE 103 CO 0.61 0.34 0.53 -0.74 0.00 0.00 0.00 178.15 178.88 1o9r h HIS 104 N 0.95 0.99 -0.42 1.37 2.76 -1.90 0.20 115.15 119.10 1o9r h HIS 104 Ca 0.20 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.31 1o9r h HIS 104 Cb 0.32 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 28.93 1o9r h HIS 104 CO 0.02 0.60 -0.11 -0.44 -1.30 0.00 0.00 177.93 176.70 1o9r h ASP 105 N 1.05 0.73 -0.22 3.26 3.32 -1.48 -0.86 116.42 122.22 1o9r h ASP 105 Ca 0.30 -0.22 -0.16 0.00 0.02 0.00 0.00 57.03 56.98 1o9r h ASP 105 Cb -0.07 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.29 1o9r h ASP 105 CO -0.07 0.87 -0.48 0.45 -1.72 0.00 0.00 179.24 178.29 1o9r h HIS 106 N 0.67 0.90 -0.81 4.55 3.86 -0.84 -2.10 115.15 121.37 1o9r h HIS 106 Ca 0.12 -0.33 0.06 0.00 -1.16 0.00 0.00 60.37 59.05 1o9r h HIS 106 Cb 0.58 -0.16 -0.06 0.00 1.06 0.00 0.00 27.41 28.83 1o9r h HIS 106 CO 0.03 1.12 0.49 -0.07 0.86 0.00 0.00 177.93 180.36 1o9r h LEU 107 N 0.42 0.77 -0.74 2.43 3.38 -0.43 0.15 115.31 121.28 1o9r h LEU 107 Ca 0.00 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1o9r h LEU 107 Cb 1.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1o9r h LEU 107 CO 0.10 0.49 -0.19 0.44 0.09 0.00 0.00 178.44 179.38 1o9r h ASP 108 N 0.90 0.76 -0.62 -0.43 3.45 -0.99 0.92 116.42 120.42 1o9r h ASP 108 Ca 0.36 -0.26 -0.10 0.00 0.43 0.00 0.00 57.03 57.46 1o9r h ASP 108 Cb 0.18 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.72 1o9r h ASP 108 CO -0.18 0.94 0.01 0.00 -1.57 0.00 0.00 179.24 178.45 1o9r h ALA 109 N 1.12 0.85 -0.35 3.45 0.00 -0.95 -2.05 119.26 121.32 1o9r h ALA 109 Ca 0.10 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1o9r h ALA 109 Cb 0.68 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1o9r h ALA 109 CO 0.05 0.67 -0.25 -0.07 0.00 0.00 0.00 179.25 179.65 1o9r h LEU 110 N 0.99 0.83 -1.03 0.00 3.38 -0.49 -2.80 115.31 116.20 1o9r h LEU 110 Ca 0.18 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1o9r h LEU 110 Cb 0.55 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1o9r h LEU 110 CO 0.03 1.09 0.65 0.40 0.09 0.00 0.00 178.44 180.70 1o9r h ILE 111 N 0.57 1.21 -0.63 1.22 2.04 -0.64 0.28 117.51 121.56 1o9r h ILE 111 Ca 0.07 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1o9r h ILE 111 Cb 0.82 -0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1o9r h ILE 111 CO 0.07 0.24 0.29 -0.33 0.00 0.00 0.00 178.15 178.41 1o9r h GLU 112 N 1.29 0.91 0.04 2.37 5.08 -1.26 -0.07 114.58 122.94 1o9r h GLU 112 Ca 0.38 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.46 1o9r h GLU 112 Cb -0.07 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.04 1o9r h GLU 112 CO -0.10 0.74 -0.57 0.00 -1.00 0.00 0.00 179.01 178.08 1o9r h ARG 113 N 0.87 0.32 -0.85 2.33 3.08 -1.14 -1.92 114.38 117.06 1o9r h ARG 113 Ca 0.21 -0.39 0.02 0.00 0.07 0.00 0.00 59.98 59.89 1o9r h ARG 113 Cb 0.14 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 1o9r h ARG 113 CO -0.03 1.10 0.56 1.88 -1.07 0.00 0.00 179.97 182.42 1o9r h TYR 114 N -0.29 1.05 -0.54 3.04 0.05 -0.46 -1.40 116.97 118.41 1o9r h TYR 114 Ca -0.08 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 1o9r h TYR 114 Cb 1.33 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 38.69 1o9r h TYR 114 CO 0.17 0.64 0.32 0.78 -1.05 0.00 0.00 178.16 179.02 1o9r h GLY 115 N 1.12 0.80 1.00 3.88 0.00 -0.97 0.98 103.07 109.88 1o9r h GLY 115 Ca 0.32 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1o9r h GLY 115 CO -0.08 0.33 0.24 0.83 0.00 0.00 0.00 176.54 177.87 1o9r h GLU 116 N 0.73 0.93 -0.13 4.80 5.08 -1.05 -0.16 114.58 124.77 1o9r h GLU 116 Ca 0.19 -0.17 -0.20 0.00 -1.00 0.00 0.00 59.36 58.19 1o9r h GLU 116 Cb 0.01 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1o9r h GLU 116 CO -0.03 0.79 -0.72 0.28 -1.00 0.00 0.00 179.01 178.33 1o9r h VAL 117 N 0.87 1.33 -0.41 3.13 2.07 -1.09 0.71 116.25 122.87 1o9r h VAL 117 Ca 0.21 -2.02 0.03 0.00 0.82 0.00 0.00 66.70 65.74 1o9r h VAL 117 Cb 0.21 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 1o9r h VAL 117 CO -0.02 0.62 0.20 0.00 0.02 0.00 0.00 177.57 178.40 1o9r h ALA 118 N 0.80 0.51 0.00 1.67 0.00 -0.65 -0.35 119.26 121.24 1o9r h ALA 118 Ca -0.03 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1o9r h ALA 118 Cb 1.31 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1o9r h ALA 118 CO 0.14 -0.16 -0.49 -0.91 0.00 0.00 0.00 179.25 177.83 1o9r h ASN 119 N 0.41 0.00 -0.40 0.00 2.35 -0.76 -1.02 115.58 116.16 1o9r h ASN 119 Ca 0.18 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.86 1o9r h ASN 119 Cb 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1o9r h ASN 119 CO -0.12 0.49 -0.00 -0.03 -1.65 0.00 0.00 177.43 176.11 1o9r h MET 120 N 0.00 0.71 -0.04 0.81 1.85 -0.34 -2.18 114.93 115.75 1o9r h MET 120 Ca -0.00 -0.23 -0.14 0.00 -0.61 0.00 0.00 59.70 58.72 1o9r h MET 120 Cb 1.11 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 33.06 1o9r h MET 120 CO 0.06 0.80 -0.60 0.82 -0.40 0.00 0.00 176.91 177.60 1o9r h ILE 121 N 0.54 1.40 -0.51 1.77 1.08 -0.92 -0.89 117.51 119.99 1o9r h ILE 121 Ca 0.11 -2.00 0.03 0.00 -0.39 0.00 0.00 64.86 62.61 1o9r h ILE 121 Cb 0.48 2.03 -0.04 0.00 -3.07 0.00 0.00 36.82 36.23 1o9r h ILE 121 CO 0.02 0.58 0.29 -0.09 -0.69 0.00 0.00 178.15 178.27 1o9r h ARG 122 N 0.11 0.57 -0.26 2.37 2.43 -1.00 -1.67 114.38 116.93 1o9r h ARG 122 Ca -0.01 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 1o9r h ARG 122 Cb 1.08 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1o9r h ARG 122 CO 0.09 0.37 -0.30 -0.22 -1.51 0.00 0.00 179.97 178.40 1o9r h LYS 123 N 0.58 0.53 -0.49 0.20 3.64 -1.15 -2.90 116.57 116.99 1o9r h LYS 123 Ca 0.21 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1o9r h LYS 123 Cb 0.04 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1o9r h LYS 123 CO -0.10 0.77 0.28 0.00 -2.27 0.00 0.00 179.45 178.13 1o9r h ALA 124 N 1.22 1.58 -0.26 5.00 0.00 -0.52 0.75 119.26 127.03 1o9r h ALA 124 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o9r h ALA 124 Cb 0.76 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1o9r h ALA 124 CO 0.06 0.36 0.17 0.82 0.00 0.00 0.00 179.25 180.66 1o9r h ILE 125 N 0.67 1.07 -0.28 0.00 2.04 -1.11 -0.32 117.51 119.58 1o9r h ILE 125 Ca 0.17 -0.15 -0.16 0.00 1.00 0.00 0.00 64.86 65.72 1o9r h ILE 125 Cb -0.01 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1o9r h ILE 125 CO -0.03 0.07 -0.48 0.44 0.00 0.00 0.00 178.15 178.15 1o9r h ASP 126 N 0.34 0.83 -0.68 1.72 3.32 -1.31 -1.04 116.42 119.61 1o9r h ASP 126 Ca 0.09 -0.42 -0.05 0.00 0.02 0.00 0.00 57.03 56.68 1o9r h ASP 126 Cb -0.03 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 1o9r h ASP 126 CO -0.02 1.17 0.22 0.44 -1.72 0.00 0.00 179.24 179.34 1o9r h ASP 127 N 0.60 1.00 -0.49 6.45 3.45 -0.77 0.77 116.42 127.42 1o9r h ASP 127 Ca 0.03 -0.18 -0.11 0.00 0.43 0.00 0.00 57.03 57.20 1o9r h ASP 127 Cb 1.06 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.55 1o9r h ASP 127 CO 0.10 0.92 -0.14 0.28 -1.57 0.00 0.00 179.24 178.84 1o9r h SER 128 N 1.03 0.97 -0.67 6.45 0.02 -0.87 -2.25 113.55 118.23 1o9r h SER 128 Ca 0.23 -0.37 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 1o9r h SER 128 Cb 0.28 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1o9r h SER 128 CO -0.01 1.12 0.31 -0.78 -1.14 0.00 0.00 176.83 176.33 1o9r h ASP 129 N 0.82 0.89 -0.00 3.07 1.82 -0.91 -2.06 116.42 120.05 1o9r h ASP 129 Ca 0.12 -0.14 -0.02 0.00 -0.39 0.00 0.00 57.03 56.59 1o9r h ASP 129 Cb 0.70 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.47 1o9r h ASP 129 CO 0.05 0.79 -0.05 -0.33 -1.61 0.00 0.00 179.24 178.09 1o9r h GLU 130 N 0.94 0.15 0.00 0.28 5.08 -0.75 -0.56 114.58 119.72 1o9r h GLU 130 Ca 0.23 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1o9r h GLU 130 Cb 0.14 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1o9r h GLU 130 CO -0.03 0.21 0.00 0.00 -1.00 0.00 0.00 179.01 178.20 1o9r n ALA 131 N -2.51 2.29 -1.05 3.43 0.00 -0.86 -4.89 120.51 116.92 1o9r n ALA 131 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1o9r n ALA 131 Cb 0.18 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1o9r n ALA 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9r n GLY 132 N 0.81 0.79 2.66 0.00 0.00 -0.22 -4.71 105.19 104.52 1o9r n GLY 132 Ca 0.13 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 1o9r n GLY 132 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1o9r n ASP 133 N 1.32 2.62 0.26 1.61 -0.08 -0.81 -4.92 116.55 116.55 1o9r n ASP 133 Ca 0.00 -3.14 0.13 0.00 -1.51 0.00 0.00 54.79 50.27 1o9r n ASP 133 Cb 0.19 -0.70 0.71 0.00 2.34 0.00 0.00 41.12 43.67 1o9r n ASP 133 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1o9r h PRO 134 N 4.99 0.00 -0.26 -0.67 0.13 -1.88 -0.96 132.00 133.34 1o9r h PRO 134 Ca 0.17 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.28 1o9r h PRO 134 Cb 0.75 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 1o9r h PRO 134 CO 0.69 0.12 0.08 1.15 -0.23 0.00 0.00 178.00 179.81 1o9r h THR 135 N 0.00 1.20 -0.35 1.56 2.02 -1.95 -0.21 112.91 115.18 1o9r h THR 135 Ca -0.00 -0.65 -0.14 0.00 0.77 0.00 0.00 66.41 66.38 1o9r h THR 135 Cb 0.37 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1o9r h THR 135 CO 0.02 0.21 -0.35 0.74 0.37 0.00 0.00 175.52 176.51 1o9r h THR 136 N 0.26 1.28 -0.43 3.16 2.02 -1.88 -2.44 112.91 114.89 1o9r h THR 136 Ca 0.08 -1.51 -0.01 0.00 0.77 0.00 0.00 66.41 65.75 1o9r h THR 136 Cb 0.25 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1o9r h THR 136 CO -0.00 0.50 0.23 0.00 0.37 0.00 0.00 175.52 176.61 1o9r h ALA 137 N 0.94 1.60 -0.20 6.16 0.00 -0.94 -1.51 119.26 125.30 1o9r h ALA 137 Ca 0.07 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1o9r h ALA 137 Cb 0.89 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1o9r h ALA 137 CO 0.08 0.34 -0.32 0.22 0.00 0.00 0.00 179.25 179.56 1o9r h ASP 138 N 0.59 0.43 -0.53 0.00 1.82 -0.58 0.60 116.42 118.75 1o9r h ASP 138 Ca 0.15 -0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 1o9r h ASP 138 Cb 0.03 -0.12 -0.03 0.00 0.68 0.00 0.00 39.33 39.90 1o9r h ASP 138 CO -0.02 0.73 0.30 0.40 -1.61 0.00 0.00 179.24 179.03 1o9r h ILE 139 N 0.36 1.17 0.00 2.25 2.04 -0.91 -0.19 117.51 122.24 1o9r h ILE 139 Ca 0.04 -0.43 -0.13 0.00 1.00 0.00 0.00 64.86 65.35 1o9r h ILE 139 Cb 0.75 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1o9r h ILE 139 CO 0.06 0.18 -0.62 -0.26 0.00 0.00 0.00 178.15 177.51 1o9r h PHE 140 N 0.71 0.00 -0.47 1.37 0.05 -0.92 -2.34 116.94 115.34 1o9r h PHE 140 Ca 0.19 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 61.91 1o9r h PHE 140 Cb 0.03 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 37.96 1o9r h PHE 140 CO -0.02 0.62 0.04 1.15 -0.18 0.00 0.00 178.31 179.92 1o9r h THR 141 N 0.00 1.26 -0.78 -1.55 2.02 -0.32 0.94 112.91 114.47 1o9r h THR 141 Ca -0.01 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.15 1o9r h THR 141 Cb 1.12 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 68.47 1o9r h THR 141 CO 0.08 0.35 0.35 0.00 0.37 0.00 0.00 175.52 176.67 1o9r h ALA 142 N 0.94 1.00 -0.64 6.16 0.00 -0.97 -1.06 119.26 124.69 1o9r h ALA 142 Ca 0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1o9r h ALA 142 Cb 0.45 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1o9r h ALA 142 CO 0.02 0.58 0.25 0.00 0.00 0.00 0.00 179.25 180.11 1o9r h ALA 143 N 1.18 0.83 -0.73 0.00 0.00 -1.09 -2.87 119.26 116.58 1o9r h ALA 143 Ca 0.26 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1o9r h ALA 143 Cb 0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1o9r h ALA 143 CO -0.03 0.45 0.48 1.03 0.00 0.00 0.00 179.25 181.19 1o9r h SER 144 N 0.90 0.84 -0.92 0.00 0.87 -0.38 0.14 113.55 115.00 1o9r h SER 144 Ca 0.21 -0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.77 1o9r h SER 144 Cb 0.21 -0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 61.91 1o9r h SER 144 CO -0.02 0.61 0.60 0.03 -0.53 0.00 0.00 176.83 177.52 1o9r h ARG 145 N 0.99 1.17 0.00 2.24 3.08 -0.99 0.14 114.38 121.01 1o9r h ARG 145 Ca 0.27 -0.07 -0.23 0.00 0.07 0.00 0.00 59.98 60.01 1o9r h ARG 145 Cb -0.12 -0.27 0.01 0.00 0.08 0.00 0.00 29.97 29.68 1o9r h ARG 145 CO -0.06 0.78 -0.96 -0.44 -1.07 0.00 0.00 179.97 178.22 1o9r h ASP 146 N 1.21 0.60 -0.39 7.04 3.45 -1.27 -2.14 116.42 124.92 1o9r h ASP 146 Ca 0.35 -0.48 -0.05 0.00 0.43 0.00 0.00 57.03 57.28 1o9r h ASP 146 Cb -0.09 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.48 1o9r h ASP 146 CO -0.09 1.28 0.06 -0.07 -1.57 0.00 0.00 179.24 178.86 1o9r h LEU 147 N 0.26 0.62 -0.97 1.55 3.38 -0.39 0.02 115.31 119.78 1o9r h LEU 147 Ca -0.09 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 1o9r h LEU 147 Cb 1.60 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 1o9r h LEU 147 CO 0.17 0.72 -0.03 0.44 0.09 0.00 0.00 178.44 179.83 1o9r h ASP 148 N 0.49 0.69 -0.33 -0.43 3.45 -0.74 0.31 116.42 119.86 1o9r h ASP 148 Ca 0.12 -0.17 -0.16 0.00 0.43 0.00 0.00 57.03 57.25 1o9r h ASP 148 Cb 0.37 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1o9r h ASP 148 CO 0.01 0.78 -0.43 0.50 -1.57 0.00 0.00 179.24 178.52 1o9r h LYS 149 N 0.66 0.87 -0.56 3.56 3.64 -1.24 -2.02 116.57 121.48 1o9r h LYS 149 Ca 0.13 -0.50 -0.05 0.00 -1.27 0.00 0.00 60.65 58.96 1o9r h LYS 149 Cb 0.46 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1o9r h LYS 149 CO 0.02 1.14 0.14 0.77 -2.27 0.00 0.00 179.45 179.25 1o9r h SER 150 N 0.66 0.79 -0.50 4.20 0.02 -0.77 -0.08 113.55 117.87 1o9r h SER 150 Ca 0.04 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 1o9r h SER 150 Cb 1.03 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 1o9r h SER 150 CO 0.10 0.77 0.17 0.25 -1.14 0.00 0.00 176.83 176.99 1o9r h LEU 151 N 0.82 0.72 -0.49 5.07 5.85 -0.89 -1.09 115.31 125.30 1o9r h LEU 151 Ca 0.18 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1o9r h LEU 151 Cb 0.29 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1o9r h LEU 151 CO -0.00 0.72 0.20 -0.25 -0.34 0.00 0.00 178.44 178.77 1o9r h TRP 152 N 0.67 0.74 -0.91 1.25 7.01 -1.03 0.61 115.95 124.29 1o9r h TRP 152 Ca 0.16 -0.05 0.05 0.00 2.11 0.00 0.00 58.89 61.16 1o9r h TRP 152 Cb 0.25 -0.22 -0.06 0.00 -2.10 0.00 0.00 29.16 27.03 1o9r h TRP 152 CO 0.01 0.62 0.58 0.74 -2.79 0.00 0.00 178.44 177.61 1o9r h PHE 153 N 0.65 1.09 -0.02 2.65 0.05 -0.54 0.20 116.94 121.02 1o9r h PHE 153 Ca 0.16 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.98 1o9r h PHE 153 Cb 0.19 -0.36 -0.00 0.00 2.00 0.00 0.00 35.95 37.78 1o9r h PHE 153 CO 0.00 0.59 0.00 -0.07 -0.18 0.00 0.00 178.31 178.66 1o9r h LEU 154 N 1.10 0.02 -1.24 1.54 3.38 -0.81 -3.19 115.31 116.11 1o9r h LEU 154 Ca 0.38 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1o9r h LEU 154 Cb 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1o9r h LEU 154 CO -0.15 0.24 -0.35 -0.33 0.09 0.00 0.00 178.44 177.94 1o9r h GLU 155 N -0.19 0.05 0.00 1.13 5.08 -0.36 -1.99 114.58 118.29 1o9r h GLU 155 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1o9r h GLU 155 Cb 0.22 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1o9r h GLU 155 CO -0.00 0.40 0.00 0.00 -1.00 0.00 0.00 179.01 178.41 1o9r n ALA 156 N -2.47 1.46 0.51 3.43 0.00 0.64 -0.79 120.51 123.28 1o9r n ALA 156 Ca -0.02 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1o9r n ALA 156 Cb 0.40 -1.31 0.28 0.00 0.00 0.00 0.00 19.45 18.82 1o9r n ALA 156 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1o9r h HIS 157 N 0.00 0.00 0.00 0.00 3.86 -1.40 -3.35 115.15 114.26 1o9r h HIS 157 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1o9r h HIS 157 Cb 0.23 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1o9r h HIS 157 CO 0.00 0.00 0.00 1.33 0.86 0.00 0.00 177.93 180.12 1o9r n VAL 158 N -2.39 0.00 0.22 2.45 0.24 -0.08 -4.67 118.33 114.11 1o9r n VAL 158 Ca 0.04 -0.45 0.08 0.00 -2.04 0.00 0.00 64.34 61.98 1o9r n VAL 158 Cb 0.46 1.02 0.47 0.00 -1.47 0.00 0.00 33.84 34.32 1o9r n VAL 158 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1o9r h GLN 159 N 0.00 0.00 -5.12 7.34 4.20 -1.10 -3.41 115.11 117.02 1o9r h GLN 159 Ca 0.00 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.36 1o9r h GLN 159 Cb 0.01 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 27.63 1o9r h GLN 159 CO 0.00 0.26 -0.73 -1.21 -0.67 0.00 0.00 178.83 176.49 1o9r s GLU 160 N -3.81 1.00 0.00 1.46 0.41 -1.26 -5.07 118.70 111.43 1o9r s GLU 160 Ca -0.01 -1.33 0.13 0.00 -0.41 0.00 0.00 54.97 53.35 1o9r s GLU 160 Cb 0.11 -0.67 0.36 0.00 -1.78 0.00 0.00 34.13 32.16 1o9r s GLU 160 CO 0.65 0.10 1.30 1.63 -0.49 0.00 0.00 175.26 178.44 1o9r n LYS 161 N 0.15 2.78 0.00 1.61 5.02 -1.26 -4.91 118.16 121.55 1o9r n LYS 161 Ca -0.13 -2.14 0.00 0.00 -2.02 0.00 0.00 58.31 54.02 1o9r n LYS 161 Cb 0.59 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 1o9r n LYS 161 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75