#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d03 h LYS 2 N 0.00 0.16 -5.38 0.00 2.10 -1.80 -3.44 116.57 108.20 1d03 h LYS 2 Ca 0.00 -0.16 -0.63 0.00 -2.00 0.00 0.00 60.65 57.86 1d03 h LYS 2 Cb 0.00 0.04 -0.18 0.00 -0.90 0.00 0.00 32.23 31.19 1d03 h LYS 2 CO 0.00 0.87 -0.60 0.42 -2.00 0.00 0.00 179.45 178.14 1d03 s ILE 3 N -3.33 4.43 -0.24 0.07 1.01 -1.08 -3.92 121.20 118.15 1d03 s ILE 3 Ca -0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.41 1d03 s ILE 3 Cb 0.11 -2.96 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 1d03 s ILE 3 CO 0.81 0.49 -0.00 -0.83 0.00 0.00 0.00 174.94 175.41 1d03 s GLY 4 N 0.18 1.67 -0.24 6.18 0.00 -0.66 -1.11 107.32 113.33 1d03 s GLY 4 Ca 0.02 -1.20 -0.07 0.00 0.00 0.00 0.00 44.72 43.46 1d03 s GLY 4 CO 0.01 0.48 0.07 -2.27 0.00 0.00 0.00 173.10 171.40 1d03 s LEU 5 N 1.51 3.48 -0.17 0.66 0.20 0.20 -1.15 118.68 123.41 1d03 s LEU 5 Ca 0.05 -0.18 -0.01 0.00 0.69 0.00 0.00 54.13 54.69 1d03 s LEU 5 Cb -0.15 -1.93 -0.00 0.00 -0.43 0.00 0.00 46.19 43.68 1d03 s LEU 5 CO -0.01 -0.01 -0.12 -0.36 -0.29 0.00 0.00 176.35 175.55 1d03 s PHE 6 N 1.49 2.84 0.21 5.38 0.40 0.13 -0.28 117.98 128.14 1d03 s PHE 6 Ca 0.06 -1.03 0.03 0.00 -0.60 0.00 0.00 56.93 55.39 1d03 s PHE 6 Cb -0.15 -1.95 -0.05 0.00 0.51 0.00 0.00 43.02 41.38 1d03 s PHE 6 CO 0.04 -0.50 -0.01 1.52 0.70 0.00 0.00 175.22 176.97 1d03 s TYR 7 N 0.99 1.45 0.03 0.36 1.13 -0.67 -0.48 117.35 120.17 1d03 s TYR 7 Ca -0.02 -0.93 0.03 0.00 -1.41 0.00 0.00 57.07 54.74 1d03 s TYR 7 Cb -0.15 -0.83 -0.02 0.00 -1.10 0.00 0.00 41.96 39.87 1d03 s TYR 7 CO -0.02 -0.07 -0.09 0.20 -2.51 0.00 0.00 175.55 173.06 1d03 s GLY 8 N -3.26 0.53 -0.05 5.49 0.00 -0.96 -0.30 107.32 108.76 1d03 s GLY 8 Ca 0.26 -0.67 -0.15 0.00 0.00 0.00 0.00 44.72 44.16 1d03 s GLY 8 CO 0.07 -0.68 0.35 -1.08 0.00 0.00 0.00 173.10 171.75 1d03 s THR 9 N -0.99 0.04 -0.14 0.90 -1.32 -1.26 -4.30 115.64 108.57 1d03 s THR 9 Ca -0.05 -0.33 -0.04 0.00 -1.21 0.00 0.00 61.69 60.06 1d03 s THR 9 Cb -0.08 -0.62 -0.07 0.00 -1.51 0.00 0.00 72.50 70.22 1d03 s THR 9 CO 0.01 -0.18 -0.16 1.67 -2.21 0.00 0.00 174.62 173.74 1d03 n GLN 10 N 1.63 0.32 -0.29 7.08 7.27 -1.26 -4.72 117.38 127.41 1d03 n GLN 10 Ca -0.19 0.11 0.07 0.00 0.07 0.00 0.00 57.00 57.06 1d03 n GLN 10 Cb 0.56 -1.11 0.20 0.00 2.41 0.00 0.00 30.24 32.30 1d03 n GLN 10 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1d03 n THR 11 N -3.36 1.57 0.00 1.69 -2.24 -1.26 -5.00 114.28 105.68 1d03 n THR 11 Ca -0.27 -1.39 0.00 0.00 -2.27 0.00 0.00 64.05 60.12 1d03 n THR 11 Cb 0.72 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1d03 n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d03 n GLY 12 N 0.03 2.12 0.11 3.38 0.00 -1.26 -4.94 105.19 104.64 1d03 n GLY 12 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 1d03 n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d03 h VAL 13 N 0.00 1.14 -0.64 1.61 2.07 -1.97 -2.52 116.25 115.93 1d03 h VAL 13 Ca 0.00 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.15 1d03 h VAL 13 Cb 0.00 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1d03 h VAL 13 CO 0.00 0.13 0.43 0.74 0.02 0.00 0.00 177.57 178.89 1d03 h THR 14 N 0.16 1.11 -0.68 2.57 2.02 -1.92 -1.28 112.91 114.89 1d03 h THR 14 Ca 0.06 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 66.89 1d03 h THR 14 Cb 0.13 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 1d03 h THR 14 CO -0.01 0.14 0.13 -0.61 0.37 0.00 0.00 175.52 175.54 1d03 h GLN 15 N 0.79 1.12 -0.75 6.66 4.15 -1.79 -0.00 115.11 125.29 1d03 h GLN 15 Ca 0.25 -0.29 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1d03 h GLN 15 Cb 0.03 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 1d03 h GLN 15 CO -0.07 1.01 0.33 1.15 -1.93 0.00 0.00 178.83 179.32 1d03 h THR 16 N 1.04 1.25 -0.51 2.39 2.02 -0.85 -0.95 112.91 117.30 1d03 h THR 16 Ca 0.21 -0.74 -0.08 0.00 0.77 0.00 0.00 66.41 66.58 1d03 h THR 16 Cb 0.42 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1d03 h THR 16 CO 0.01 0.30 0.02 0.40 0.37 0.00 0.00 175.52 176.63 1d03 h ILE 17 N 1.06 1.26 -0.71 3.11 2.04 -0.92 -1.86 117.51 121.49 1d03 h ILE 17 Ca 0.25 -1.05 0.03 0.00 1.00 0.00 0.00 64.86 65.09 1d03 h ILE 17 Cb 0.16 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1d03 h ILE 17 CO -0.03 0.37 0.45 0.00 0.00 0.00 0.00 178.15 178.94 1d03 h ALA 18 N 0.95 0.93 -0.57 1.87 0.00 -0.68 0.10 119.26 121.86 1d03 h ALA 18 Ca 0.15 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1d03 h ALA 18 Cb 0.49 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1d03 h ALA 18 CO 0.02 0.23 0.09 0.93 0.00 0.00 0.00 179.25 180.52 1d03 h GLU 19 N 0.87 0.91 -0.45 0.00 5.08 -0.91 -0.99 114.58 119.09 1d03 h GLU 19 Ca 0.29 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 1d03 h GLU 19 Cb 0.02 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1d03 h GLU 19 CO -0.11 0.85 -0.24 0.77 -1.00 0.00 0.00 179.01 179.28 1d03 h SER 20 N 0.87 0.96 -0.34 1.42 0.02 -0.59 -1.28 113.55 114.62 1d03 h SER 20 Ca 0.18 -0.37 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1d03 h SER 20 Cb 0.38 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1d03 h SER 20 CO 0.01 1.15 0.17 0.40 -1.14 0.00 0.00 176.83 177.41 1d03 h ILE 21 N 0.80 1.16 -0.46 3.27 2.04 -0.73 -0.64 117.51 122.96 1d03 h ILE 21 Ca 0.10 -0.44 0.05 0.00 1.00 0.00 0.00 64.86 65.56 1d03 h ILE 21 Cb 0.80 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 1d03 h ILE 21 CO 0.07 0.16 0.20 -0.61 0.00 0.00 0.00 178.15 177.98 1d03 h GLN 22 N 0.41 0.40 -0.31 2.37 4.15 -1.00 -1.81 115.11 119.33 1d03 h GLN 22 Ca 0.12 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1d03 h GLN 22 Cb 0.11 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1d03 h GLN 22 CO -0.02 0.26 0.21 0.37 -1.93 0.00 0.00 178.83 177.72 1d03 h GLN 23 N 0.41 0.41 -0.28 1.69 4.15 -0.94 -0.46 115.11 120.09 1d03 h GLN 23 Ca 0.21 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 1d03 h GLN 23 Cb 0.15 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1d03 h GLN 23 CO -0.17 0.27 0.16 0.93 -1.93 0.00 0.00 178.83 178.09 1d03 h GLU 24 N 0.42 0.37 0.00 1.69 4.39 -0.57 -1.23 114.58 119.66 1d03 h GLU 24 Ca 0.11 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.76 1d03 h GLU 24 Cb -0.05 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1d03 h GLU 24 CO -0.03 0.27 -0.14 0.74 -1.16 0.00 0.00 179.01 178.70 1d03 h PHE 25 N 0.38 0.00 0.00 4.33 0.04 -1.00 -3.47 116.94 117.22 1d03 h PHE 25 Ca 0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.87 1d03 h PHE 25 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1d03 h PHE 25 CO 0.00 0.14 0.00 0.41 -0.60 0.00 0.00 178.31 178.26 1d03 n GLY 26 N 0.35 0.74 0.07 -1.45 0.00 -0.46 -4.91 105.19 99.52 1d03 n GLY 26 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1d03 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d03 n GLY 27 N 0.00 -1.78 0.36 -0.02 0.00 -0.21 -4.61 105.19 98.92 1d03 n GLY 27 Ca 0.00 -2.06 0.18 0.00 0.00 0.00 0.00 46.02 44.15 1d03 n GLY 27 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1d03 h GLU 28 N 0.00 0.00 0.00 1.61 5.08 -1.85 -1.19 114.58 118.23 1d03 h GLU 28 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1d03 h GLU 28 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1d03 h GLU 28 CO 0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 1d03 h SER 29 N 0.00 0.00 0.00 1.42 4.64 -1.98 -3.36 113.55 114.28 1d03 h SER 29 Ca 0.14 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.19 1d03 h SER 29 Cb 0.74 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.78 1d03 h SER 29 CO -0.00 0.00 -2.02 -0.38 -0.87 0.00 0.00 176.83 173.56 1d03 n ILE 30 N -2.90 1.02 -4.39 0.95 2.08 -0.52 -4.59 119.36 111.02 1d03 n ILE 30 Ca 0.03 -0.40 -0.23 0.00 0.56 0.00 0.00 62.75 62.70 1d03 n ILE 30 Cb 0.41 -1.11 -0.17 0.00 -0.75 0.00 0.00 39.64 38.02 1d03 n ILE 30 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1d03 s VAL 31 N -2.36 0.92 -0.08 1.39 1.01 -0.78 -2.63 120.40 117.88 1d03 s VAL 31 Ca -0.23 -0.34 -0.19 0.00 0.00 0.00 0.00 61.98 61.22 1d03 s VAL 31 Cb 0.06 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1d03 s VAL 31 CO 0.42 0.31 0.52 -1.81 0.00 0.00 0.00 175.10 174.54 1d03 s ASP 32 N 0.84 6.79 -0.23 3.32 1.01 -0.27 -4.20 116.67 123.93 1d03 s ASP 32 Ca -0.12 0.94 -0.12 0.00 0.71 0.00 0.00 52.55 53.96 1d03 s ASP 32 Cb -0.15 -2.31 -0.05 0.00 1.01 0.00 0.00 42.92 41.42 1d03 s ASP 32 CO 0.02 0.04 0.22 -0.22 0.21 0.00 0.00 175.17 175.44 1d03 s LEU 33 N 0.33 4.13 -0.06 1.23 2.96 -1.26 -0.63 118.68 125.38 1d03 s LEU 33 Ca 0.28 0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 54.42 1d03 s LEU 33 Cb -0.16 -2.22 0.03 0.00 0.50 0.00 0.00 46.19 44.34 1d03 s LEU 33 CO 0.13 0.03 -0.02 0.20 -1.32 0.00 0.00 176.35 175.38 1d03 s ASN 34 N 1.01 1.36 -0.16 3.68 0.01 0.61 -4.97 114.94 116.47 1d03 s ASN 34 Ca 0.11 -0.11 -0.29 0.00 -0.71 0.00 0.00 52.86 51.86 1d03 s ASN 34 Cb -0.14 -0.45 -0.00 0.00 0.41 0.00 0.00 41.25 41.07 1d03 s ASN 34 CO 0.05 -0.14 1.06 -0.62 -1.51 0.00 0.00 177.10 175.93 1d03 s ASP 35 N 1.57 7.14 0.59 -1.22 3.68 -1.26 -1.67 116.67 125.51 1d03 s ASP 35 Ca -0.01 1.49 0.30 0.00 2.13 0.00 0.00 52.55 56.46 1d03 s ASP 35 Cb -0.13 -2.55 1.81 0.00 -1.45 0.00 0.00 42.92 40.60 1d03 s ASP 35 CO -0.04 -0.58 2.24 -0.29 0.13 0.00 0.00 175.17 176.63 1d03 h ILE 36 N 5.28 0.52 -0.08 4.11 6.09 -1.01 -1.28 117.51 131.14 1d03 h ILE 36 Ca -0.25 0.00 0.02 0.00 -1.37 0.00 0.00 64.86 63.26 1d03 h ILE 36 Cb 1.10 0.98 -0.00 0.00 0.47 0.00 0.00 36.82 39.37 1d03 h ILE 36 CO 0.92 0.00 0.06 0.00 -3.07 0.00 0.00 178.15 176.06 1d03 h ALA 37 N 1.97 2.07 -0.41 0.18 0.00 -1.87 -2.32 119.26 118.88 1d03 h ALA 37 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1d03 h ALA 37 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1d03 h ALA 37 CO -0.00 -0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.24 1d03 n ASN 38 N -4.50 4.05 -4.56 0.00 3.02 -0.49 -5.01 115.26 107.77 1d03 n ASN 38 Ca -0.01 -2.62 -0.26 0.00 -0.03 0.00 0.00 54.58 51.65 1d03 n ASN 38 Cb 0.17 -0.49 -0.09 0.00 -0.61 0.00 0.00 39.78 38.75 1d03 n ASN 38 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d03 s ALA 39 N -2.14 2.91 0.05 5.41 0.00 -0.87 -5.00 121.76 122.12 1d03 s ALA 39 Ca 0.41 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.87 1d03 s ALA 39 Cb 0.29 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 1d03 s ALA 39 CO 0.15 0.45 0.16 -0.51 0.00 0.00 0.00 175.76 176.01 1d03 s ASP 40 N -2.88 6.07 0.37 0.00 -0.00 -1.26 -5.00 116.67 113.98 1d03 s ASP 40 Ca 0.25 0.19 0.13 0.00 -0.00 0.00 0.00 52.55 53.12 1d03 s ASP 40 Cb -0.08 -1.80 0.96 0.00 -0.00 0.00 0.00 42.92 41.99 1d03 s ASP 40 CO 0.15 0.19 1.82 0.00 -0.00 0.00 0.00 175.17 177.33 1d03 h ALA 41 N 3.31 2.02 0.00 5.23 0.00 -1.94 0.53 119.26 128.41 1d03 h ALA 41 Ca -0.46 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1d03 h ALA 41 Cb 1.17 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1d03 h ALA 41 CO 0.71 -0.35 -0.01 0.66 0.00 0.00 0.00 179.25 180.27 1d03 h SER 42 N 0.54 0.00 0.05 0.00 4.64 -1.94 -1.38 113.55 115.46 1d03 h SER 42 Ca 0.52 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.83 1d03 h SER 42 Cb 1.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1d03 h SER 42 CO -0.26 0.01 -0.05 0.44 -0.87 0.00 0.00 176.83 176.10 1d03 h ASP 43 N 0.00 0.00 0.78 4.97 3.45 -1.28 -1.04 116.42 123.30 1d03 h ASP 43 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1d03 h ASP 43 Cb 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1d03 h ASP 43 CO 0.00 0.05 0.00 -0.07 -1.57 0.00 0.00 179.24 177.65 1d03 h LEU 44 N 0.00 0.00 -1.16 1.55 4.07 -1.40 -2.99 115.31 115.37 1d03 h LEU 44 Ca -0.00 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 1d03 h LEU 44 Cb 0.08 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 1d03 h LEU 44 CO 0.01 0.00 -0.38 0.78 -1.08 0.00 0.00 178.44 177.76 1d03 h ASN 45 N 0.00 0.07 0.22 -0.43 2.35 -1.35 -3.23 115.58 113.21 1d03 h ASN 45 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1d03 h ASN 45 Cb 0.39 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1d03 h ASN 45 CO 0.00 0.45 0.00 0.00 -1.65 0.00 0.00 177.43 176.23 1d03 n ALA 46 N -2.47 1.34 -2.38 -0.83 0.00 -1.13 -4.74 120.51 110.29 1d03 n ALA 46 Ca -0.02 -0.02 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 1d03 n ALA 46 Cb 0.43 -1.11 -0.15 0.00 0.00 0.00 0.00 19.45 18.62 1d03 n ALA 46 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1d03 s TYR 47 N -2.94 2.18 -0.33 0.00 1.51 -1.22 -5.01 117.35 111.54 1d03 s TYR 47 Ca 0.04 -0.40 0.23 0.00 -1.01 0.00 0.00 57.07 55.92 1d03 s TYR 47 Cb 0.04 -1.31 0.10 0.00 -0.11 0.00 0.00 41.96 40.68 1d03 s TYR 47 CO 0.12 0.11 1.15 -0.44 -1.11 0.00 0.00 175.55 175.38 1d03 h ASP 48 N 4.83 0.00 -3.42 2.29 3.45 -1.86 -3.45 116.42 118.27 1d03 h ASP 48 Ca -0.45 -0.04 -0.55 0.00 0.43 0.00 0.00 57.03 56.42 1d03 h ASP 48 Cb 1.15 0.00 -0.33 0.00 -0.56 0.00 0.00 39.33 39.58 1d03 h ASP 48 CO 0.44 0.02 -0.83 -0.31 -1.57 0.00 0.00 179.24 176.99 1d03 s TYR 49 N -3.31 1.69 0.07 4.55 2.02 -1.25 -2.88 117.35 118.24 1d03 s TYR 49 Ca 0.01 -0.64 0.07 0.00 -0.37 0.00 0.00 57.07 56.15 1d03 s TYR 49 Cb 0.10 -1.20 -0.03 0.00 -0.40 0.00 0.00 41.96 40.42 1d03 s TYR 49 CO 0.77 -0.30 -0.19 -0.51 -1.57 0.00 0.00 175.55 173.74 1d03 s LEU 50 N 0.57 2.24 -0.12 -1.29 1.43 -0.72 -1.66 118.68 119.14 1d03 s LEU 50 Ca -0.15 -0.60 0.01 0.00 -1.03 0.00 0.00 54.13 52.35 1d03 s LEU 50 Cb -0.16 -0.84 0.02 0.00 0.03 0.00 0.00 46.19 45.24 1d03 s LEU 50 CO 0.05 0.07 -0.13 -0.63 0.23 0.00 0.00 176.35 175.95 1d03 s ILE 51 N -1.02 1.37 -0.24 -0.59 1.01 -0.30 -1.00 121.20 120.43 1d03 s ILE 51 Ca 0.05 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.12 1d03 s ILE 51 Cb -0.09 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.07 1d03 s ILE 51 CO 0.03 0.42 0.01 -0.63 0.00 0.00 0.00 174.94 174.77 1d03 s ILE 52 N 1.34 3.68 -0.09 2.92 -1.09 0.28 -0.69 121.20 127.54 1d03 s ILE 52 Ca 0.00 -0.49 0.02 0.00 -2.23 0.00 0.00 60.65 57.96 1d03 s ILE 52 Cb -0.14 -2.74 -0.02 0.00 -1.58 0.00 0.00 42.46 37.99 1d03 s ILE 52 CO -0.06 0.32 -0.15 -0.83 -1.23 0.00 0.00 174.94 172.99 1d03 s GLY 53 N 1.51 1.51 -0.28 6.18 0.00 0.37 -1.45 107.32 115.17 1d03 s GLY 53 Ca 0.05 -0.94 -0.13 0.00 0.00 0.00 0.00 44.72 43.70 1d03 s GLY 53 CO -0.01 -0.47 0.64 0.00 0.00 0.00 0.00 173.10 173.26 1d03 s PRO 55 N 2.14 3.66 -0.19 0.00 0.04 -1.26 -3.77 135.00 135.62 1d03 s PRO 55 Ca -0.08 0.67 -0.09 0.00 0.04 0.00 0.00 61.00 61.54 1d03 s PRO 55 Cb -0.08 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 1d03 s PRO 55 CO -0.19 -0.43 0.12 0.99 0.04 0.00 0.00 177.00 177.53 1d03 s THR 56 N -2.97 5.34 0.43 1.26 2.01 -0.97 -3.57 115.64 117.17 1d03 s THR 56 Ca 0.54 0.16 0.04 0.00 0.31 0.00 0.00 61.69 62.74 1d03 s THR 56 Cb -0.11 -3.42 -0.02 0.00 0.01 0.00 0.00 72.50 68.97 1d03 s THR 56 CO 0.48 0.47 0.12 0.26 -0.69 0.00 0.00 174.62 175.26 1d03 s TRP 57 N 0.17 1.79 -1.01 4.92 0.52 -0.48 -4.90 118.94 119.95 1d03 s TRP 57 Ca 0.08 -1.28 -0.10 0.00 0.02 0.00 0.00 56.10 54.82 1d03 s TRP 57 Cb -0.11 -1.20 0.09 0.00 -1.15 0.00 0.00 33.47 31.09 1d03 s TRP 57 CO -0.01 -0.27 0.33 0.41 0.02 0.00 0.00 176.95 177.43 1d03 n GLY 58 N -0.98 -0.47 2.94 0.98 0.00 -1.26 -0.54 105.19 105.86 1d03 n GLY 58 Ca -0.08 0.05 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 1d03 n GLY 58 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1d03 n VAL 59 N -3.46-10.45 -0.84 1.61 0.31 -1.26 -4.34 118.33 99.89 1d03 n VAL 59 Ca 0.02 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.62 1d03 n VAL 59 Cb 0.51 -7.05 0.00 0.00 -0.91 0.00 0.00 33.84 26.39 1d03 n VAL 59 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d03 n GLY 60 N -1.10 0.62 3.59 2.92 0.00 -1.17 -5.07 105.19 104.98 1d03 n GLY 60 Ca 0.05 -0.75 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 1d03 n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d03 s GLU 61 N -1.75 1.99 0.51 1.61 2.02 0.30 -4.71 118.70 118.67 1d03 s GLU 61 Ca 0.00 -1.74 -0.20 0.00 0.02 0.00 0.00 54.97 53.05 1d03 s GLU 61 Cb 0.00 -1.89 -0.07 0.00 0.10 0.00 0.00 34.13 32.27 1d03 s GLU 61 CO 0.00 0.20 1.08 -0.51 0.02 0.00 0.00 175.26 176.06 1d03 s LEU 62 N -3.65 3.81 0.47 1.80 1.43 -1.26 -1.39 118.68 119.89 1d03 s LEU 62 Ca 0.33 2.06 -0.24 0.00 -1.03 0.00 0.00 54.13 55.24 1d03 s LEU 62 Cb -0.01 -4.56 -0.07 0.00 0.03 0.00 0.00 46.19 41.57 1d03 s LEU 62 CO 0.18 -0.99 1.38 -1.58 0.23 0.00 0.00 176.35 175.57 1d03 s GLN 63 N -3.24 3.56 0.35 1.70 -0.44 -1.23 -4.63 119.66 115.73 1d03 s GLN 63 Ca 0.70 2.30 0.12 0.00 -2.50 0.00 0.00 55.36 55.97 1d03 s GLN 63 Cb -0.20 -2.54 0.91 0.00 -1.64 0.00 0.00 33.01 29.54 1d03 s GLN 63 CO 0.24 -0.87 1.79 0.66 0.50 0.00 0.00 175.29 177.60 1d03 h SER 64 N 2.10 0.62 0.08 6.67 4.64 -1.94 -1.19 113.55 124.53 1d03 h SER 64 Ca -0.51 0.09 -0.12 0.00 -0.47 0.00 0.00 61.79 60.78 1d03 h SER 64 Cb 1.27 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1d03 h SER 64 CO 0.60 0.20 -0.42 0.44 -0.87 0.00 0.00 176.83 176.78 1d03 h ASP 65 N 0.59 0.45 0.06 4.97 3.45 -1.93 -1.03 116.42 122.97 1d03 h ASP 65 Ca 0.57 -0.20 -0.19 0.00 0.43 0.00 0.00 57.03 57.64 1d03 h ASP 65 Cb 1.12 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 39.77 1d03 h ASP 65 CO -0.33 0.82 -0.69 -0.50 -1.57 0.00 0.00 179.24 176.97 1d03 h TRP 66 N 0.35 0.76 -0.78 4.55 4.06 -1.63 -3.06 115.95 120.21 1d03 h TRP 66 Ca 0.03 -0.32 0.04 0.00 2.06 0.00 0.00 58.89 60.70 1d03 h TRP 66 Cb 0.88 -0.13 -0.05 0.00 -1.00 0.00 0.00 29.16 28.87 1d03 h TRP 66 CO 0.03 1.09 0.49 1.49 -3.56 0.00 0.00 178.44 177.98 1d03 h GLU 67 N 0.41 0.91 -0.30 0.49 4.57 -0.97 -0.90 114.58 118.79 1d03 h GLU 67 Ca -0.03 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 1d03 h GLU 67 Cb 1.28 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.65 1d03 h GLU 67 CO 0.13 0.60 0.05 0.78 -1.18 0.00 0.00 179.01 179.39 1d03 h GLY 68 N 0.94 0.46 -0.08 1.92 0.00 -1.10 -2.94 103.07 102.28 1d03 h GLY 68 Ca 0.32 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1d03 h GLY 68 CO -0.13 0.23 -0.85 4.51 0.00 0.00 0.00 176.54 180.30 1d03 n ILE 69 N -4.35 0.00 -0.27 2.60 3.06 -1.00 -4.58 119.36 114.82 1d03 n ILE 69 Ca 0.01 -0.05 0.09 0.00 -2.50 0.00 0.00 62.75 60.30 1d03 n ILE 69 Cb 0.19 0.96 0.22 0.00 0.54 0.00 0.00 39.64 41.55 1d03 n ILE 69 CO 0.00 0.00 0.00 0.22 -2.50 0.00 0.00 176.55 174.27 1d03 h TYR 70 N 0.45 0.16 0.00 9.51 3.20 -0.98 0.11 116.97 129.42 1d03 h TYR 70 Ca 0.00 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1d03 h TYR 70 Cb 0.54 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 1d03 h TYR 70 CO 0.00 -0.21 -0.07 -0.44 -1.64 0.00 0.00 178.16 175.80 1d03 h ASP 71 N 0.17 0.00 0.53 -2.11 3.45 -1.81 -2.65 116.42 114.01 1d03 h ASP 71 Ca 0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.93 1d03 h ASP 71 Cb 0.89 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.66 1d03 h ASP 71 CO -0.64 0.07 -0.22 0.47 -1.57 0.00 0.00 179.24 177.35 1d03 n ASP 72 N -3.27 0.44 0.17 6.45 8.00 0.02 -3.98 116.55 124.38 1d03 n ASP 72 Ca -0.01 -0.28 0.09 0.00 0.71 0.00 0.00 54.79 55.30 1d03 n ASP 72 Cb 0.28 -0.05 0.60 0.00 -0.02 0.00 0.00 41.12 41.93 1d03 n ASP 72 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1d03 h LEU 73 N 0.34 0.10 -2.16 0.64 3.38 -1.41 -2.06 115.31 114.15 1d03 h LEU 73 Ca 0.00 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1d03 h LEU 73 Cb 0.45 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1d03 h LEU 73 CO 0.00 0.07 0.14 0.44 0.09 0.00 0.00 178.44 179.19 1d03 h ASP 74 N 0.12 0.00 0.34 -0.43 5.19 -1.79 -1.82 116.42 118.03 1d03 h ASP 74 Ca 0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1d03 h ASP 74 Cb 0.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1d03 h ASP 74 CO -0.01 0.00 -0.19 -1.54 -3.12 0.00 0.00 179.24 174.38 1d03 n SER 75 N -4.12 0.68 -4.77 6.45 3.41 -0.77 -4.89 113.62 109.60 1d03 n SER 75 Ca 0.01 -0.64 -0.39 0.00 -0.26 0.00 0.00 58.87 57.58 1d03 n SER 75 Cb 0.27 0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.18 1d03 n SER 75 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1d03 s VAL 76 N -2.54 4.54 -0.95 -3.33 1.01 -0.69 -4.99 120.40 113.46 1d03 s VAL 76 Ca 0.25 1.58 -0.24 0.00 0.00 0.00 0.00 61.98 63.57 1d03 s VAL 76 Cb 0.19 -4.08 0.04 0.00 0.00 0.00 0.00 36.38 32.54 1d03 s VAL 76 CO 0.51 0.49 1.43 0.21 0.00 0.00 0.00 175.10 177.73 1d03 s ASN 77 N -0.85 6.37 0.00 3.32 2.47 -1.26 -4.75 114.94 120.23 1d03 s ASN 77 Ca 0.35 -1.17 0.25 0.00 0.42 0.00 0.00 52.86 52.71 1d03 s ASN 77 Cb -0.22 -2.57 0.48 0.00 -1.45 0.00 0.00 41.25 37.49 1d03 s ASN 77 CO 0.24 -1.63 1.39 0.49 -3.72 0.00 0.00 177.10 173.87 1d03 n PHE 78 N 9.18 0.00 -1.63 0.43 3.01 -1.26 -4.89 117.46 122.30 1d03 n PHE 78 Ca 0.26 0.00 -0.47 0.00 1.01 0.00 0.00 57.45 58.25 1d03 n PHE 78 Cb 0.50 -0.06 -0.04 0.00 -0.01 0.00 0.00 39.48 39.87 1d03 n PHE 78 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 1d03 n GLN 79 N -0.25 2.10 -0.96 -1.08 -0.06 -1.25 -1.84 117.38 114.04 1d03 n GLN 79 Ca 0.12 0.73 0.00 0.00 -2.00 0.00 0.00 57.00 55.85 1d03 n GLN 79 Cb 0.40 -2.78 0.00 0.00 -4.06 0.00 0.00 30.24 23.81 1d03 n GLN 79 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1d03 n GLY 80 N 4.94 0.80 3.81 1.69 0.00 -0.43 -4.96 105.19 111.05 1d03 n GLY 80 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 1d03 n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d03 s LYS 81 N -0.13 4.28 -0.15 1.61 1.02 -0.77 -4.83 119.74 120.78 1d03 s LYS 81 Ca 0.00 1.03 -0.14 0.00 0.02 0.00 0.00 55.97 56.88 1d03 s LYS 81 Cb 0.00 -2.55 -0.05 0.00 -0.52 0.00 0.00 37.83 34.72 1d03 s LYS 81 CO 0.00 0.18 0.30 0.15 -0.92 0.00 0.00 175.35 175.06 1d03 s LYS 82 N -2.58 4.21 -0.05 1.68 1.02 -1.14 -0.72 119.74 122.16 1d03 s LYS 82 Ca 0.53 0.11 0.02 0.00 0.02 0.00 0.00 55.97 56.66 1d03 s LYS 82 Cb -0.13 -3.41 0.01 0.00 -0.52 0.00 0.00 37.83 33.78 1d03 s LYS 82 CO 0.19 0.28 -0.11 0.08 -0.92 0.00 0.00 175.35 174.87 1d03 s VAL 83 N 0.34 0.98 0.23 3.17 1.01 -0.38 -1.75 120.40 124.00 1d03 s VAL 83 Ca 0.17 -0.41 0.09 0.00 0.00 0.00 0.00 61.98 61.84 1d03 s VAL 83 Cb -0.13 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1d03 s VAL 83 CO 0.05 0.31 -0.06 0.00 0.00 0.00 0.00 175.10 175.40 1d03 s ALA 84 N 0.57 3.04 0.05 5.51 0.00 -0.17 -1.28 121.76 129.48 1d03 s ALA 84 Ca -0.11 -1.58 0.03 0.00 0.00 0.00 0.00 51.96 50.30 1d03 s ALA 84 Cb -0.14 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.23 1d03 s ALA 84 CO 0.02 0.36 -0.10 0.71 0.00 0.00 0.00 175.76 176.76 1d03 s TYR 85 N -2.04 0.85 0.06 0.00 1.51 -1.26 -0.55 117.35 115.92 1d03 s TYR 85 Ca 0.28 -0.48 -0.08 0.00 -1.01 0.00 0.00 57.07 55.78 1d03 s TYR 85 Cb -0.07 -0.50 -0.00 0.00 -0.11 0.00 0.00 41.96 41.28 1d03 s TYR 85 CO 0.17 -0.04 0.17 -0.59 -1.11 0.00 0.00 175.55 174.16 1d03 s PHE 86 N -1.33 0.14 0.13 2.71 -0.71 -0.52 -1.13 117.98 117.27 1d03 s PHE 86 Ca -0.07 -0.48 -0.18 0.00 -1.04 0.00 0.00 56.93 55.15 1d03 s PHE 86 Cb -0.10 -0.07 0.05 0.00 -1.21 0.00 0.00 43.02 41.69 1d03 s PHE 86 CO 0.01 -0.48 0.46 0.20 -1.34 0.00 0.00 175.22 174.07 1d03 s GLY 87 N -2.51 -0.38 -0.07 1.99 0.00 -0.61 -1.72 107.32 104.01 1d03 s GLY 87 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.87 1d03 s GLY 87 CO -0.08 -0.15 -0.08 0.00 0.00 0.00 0.00 173.10 172.80 1d03 s ALA 88 N -3.74 2.94 0.38 3.20 0.00 -1.25 -0.93 121.76 122.37 1d03 s ALA 88 Ca 0.02 -0.90 -0.13 0.00 0.00 0.00 0.00 51.96 50.95 1d03 s ALA 88 Cb 0.01 -1.20 0.04 0.00 0.00 0.00 0.00 23.12 21.97 1d03 s ALA 88 CO -0.12 0.57 0.72 0.20 0.00 0.00 0.00 175.76 177.13 1d03 s GLY 89 N -0.79 0.62 -0.29 0.00 0.00 -0.63 -2.30 107.32 103.94 1d03 s GLY 89 Ca 0.12 -0.92 -0.00 0.00 0.00 0.00 0.00 44.72 43.91 1d03 s GLY 89 CO 0.01 -0.46 0.07 -0.35 0.00 0.00 0.00 173.10 172.37 1d03 s ASP 90 N -3.11 3.93 0.50 1.64 2.15 -1.26 -4.29 116.67 116.22 1d03 s ASP 90 Ca 0.19 -1.52 0.29 0.00 0.43 0.00 0.00 52.55 51.94 1d03 s ASP 90 Cb -0.04 -0.93 1.11 0.00 -0.30 0.00 0.00 42.92 42.76 1d03 s ASP 90 CO 0.13 -0.38 1.89 0.06 -0.17 0.00 0.00 175.17 176.71 1d03 h GLN 91 N 8.05 0.00 0.00 4.34 3.07 -1.88 -1.16 115.11 127.53 1d03 h GLN 91 Ca -0.14 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.57 1d03 h GLN 91 Cb 1.04 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.59 1d03 h GLN 91 CO 0.45 0.09 -0.24 0.28 0.09 0.00 0.00 178.83 179.50 1d03 h VAL 92 N 0.00 0.71 -0.03 1.86 2.07 -1.95 -3.12 116.25 115.79 1d03 h VAL 92 Ca -0.00 -1.60 -0.09 0.00 0.82 0.00 0.00 66.70 65.83 1d03 h VAL 92 Cb 0.64 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1d03 h VAL 92 CO 0.01 0.24 -0.38 1.23 0.02 0.00 0.00 177.57 178.69 1d03 h GLY 93 N -1.00 0.06 -5.43 2.17 0.00 -2.00 -3.30 103.07 93.57 1d03 h GLY 93 Ca -0.05 -0.05 -0.52 0.00 0.00 0.00 0.00 47.33 46.72 1d03 h GLY 93 CO -0.03 0.05 -0.94 -1.72 0.00 0.00 0.00 176.54 173.90 1d03 n TYR 94 N -4.07 2.12 0.26 5.60 4.01 -0.44 -4.91 117.16 119.73 1d03 n TYR 94 Ca -0.02 -3.67 0.15 0.00 -0.16 0.00 0.00 57.90 54.21 1d03 n TYR 94 Cb 0.43 -0.40 0.87 0.00 -0.31 0.00 0.00 39.34 39.92 1d03 n TYR 94 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1d03 h SER 95 N 2.94 0.00 0.13 7.72 0.87 -1.63 -1.16 113.55 122.41 1d03 h SER 95 Ca 0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1d03 h SER 95 Cb 0.82 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 1d03 h SER 95 CO 0.66 0.00 -0.45 0.47 -0.53 0.00 0.00 176.83 176.98 1d03 n ASP 96 N -3.88 1.40 -1.74 6.23 10.43 -1.26 -0.47 116.55 127.25 1d03 n ASP 96 Ca -0.01 -1.11 0.03 0.00 2.57 0.00 0.00 54.79 56.26 1d03 n ASP 96 Cb 0.17 0.38 0.04 0.00 1.84 0.00 0.00 41.12 43.55 1d03 n ASP 96 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1d03 n ASN 97 N -0.54 1.27 -4.66 -2.24 4.13 -0.58 -4.39 115.26 108.26 1d03 n ASN 97 Ca 0.10 -2.19 -0.42 0.00 1.68 0.00 0.00 54.58 53.75 1d03 n ASN 97 Cb 0.40 -0.36 -0.03 0.00 -1.54 0.00 0.00 39.78 38.25 1d03 n ASN 97 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1d03 s PHE 98 N -1.17 1.77 -1.79 3.10 5.99 -0.55 -2.66 117.98 122.68 1d03 s PHE 98 Ca 0.33 0.05 0.00 0.00 0.00 0.00 0.00 56.93 57.31 1d03 s PHE 98 Cb 0.37 -4.01 0.00 0.00 0.00 0.00 0.00 43.02 39.38 1d03 s PHE 98 CO -0.13 -4.27 0.00 1.04 -0.00 0.00 0.00 175.22 171.86 1d03 n GLN 99 N 7.31 -1.38 -0.35 10.12 1.13 -1.26 -4.42 117.38 128.53 1d03 n GLN 99 Ca 0.18 1.03 0.07 0.00 -1.94 0.00 0.00 57.00 56.35 1d03 n GLN 99 Cb 0.42 -5.44 0.25 0.00 0.11 0.00 0.00 30.24 25.58 1d03 n GLN 99 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1d03 h ASP 100 N 0.00 0.91 -0.59 1.08 3.45 -1.86 -2.69 116.42 116.72 1d03 h ASP 100 Ca -0.41 0.04 0.05 0.00 0.43 0.00 0.00 57.03 57.14 1d03 h ASP 100 Cb 1.27 -0.14 -0.05 0.00 -0.56 0.00 0.00 39.33 39.85 1d03 h ASP 100 CO 0.54 0.49 0.33 0.00 -1.57 0.00 0.00 179.24 179.03 1d03 h ALA 101 N 1.54 0.78 -0.89 3.45 0.00 -1.84 0.12 119.26 122.42 1d03 h ALA 101 Ca 0.49 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.44 1d03 h ALA 101 Cb 0.48 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1d03 h ALA 101 CO -0.25 0.01 0.58 1.98 0.00 0.00 0.00 179.25 181.56 1d03 h MET 102 N 0.62 1.10 -0.54 0.00 1.85 -1.68 -1.36 114.93 114.94 1d03 h MET 102 Ca 0.26 -0.07 -0.06 0.00 -0.61 0.00 0.00 59.70 59.22 1d03 h MET 102 Cb 0.13 -0.25 -0.02 0.00 0.43 0.00 0.00 31.60 31.89 1d03 h MET 102 CO -0.16 0.73 0.09 0.78 -0.40 0.00 0.00 176.91 177.95 1d03 h GLY 103 N 1.14 0.96 0.98 1.39 0.00 -1.02 -1.68 103.07 104.83 1d03 h GLY 103 Ca 0.35 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1d03 h GLY 103 CO -0.10 0.59 0.25 -2.22 0.00 0.00 0.00 176.54 175.06 1d03 h ILE 104 N 0.77 1.18 -0.35 2.60 2.04 -0.32 -1.43 117.51 122.00 1d03 h ILE 104 Ca 0.16 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 1d03 h ILE 104 Cb 0.41 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1d03 h ILE 104 CO 0.01 0.19 0.01 -0.07 0.00 0.00 0.00 178.15 178.29 1d03 h LEU 105 N 0.64 0.59 -0.68 1.44 3.38 -1.14 -2.74 115.31 116.80 1d03 h LEU 105 Ca 0.17 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1d03 h LEU 105 Cb 0.07 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1d03 h LEU 105 CO -0.03 0.75 0.29 -0.08 0.09 0.00 0.00 178.44 179.46 1d03 h GLU 106 N 0.42 1.00 -0.61 1.13 4.22 -1.20 0.13 114.58 119.68 1d03 h GLU 106 Ca 0.10 -0.17 0.02 0.00 0.08 0.00 0.00 59.36 59.39 1d03 h GLU 106 Cb 0.44 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1d03 h GLU 106 CO 0.02 0.82 0.38 1.49 -2.18 0.00 0.00 179.01 179.54 1d03 h GLU 107 N 0.96 0.73 0.12 1.92 4.81 -1.22 0.16 114.58 122.05 1d03 h GLU 107 Ca 0.23 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1d03 h GLU 107 Cb 0.18 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1d03 h GLU 107 CO -0.02 0.48 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.47 1d03 h LYS 108 N 0.75 -0.15 -0.29 1.92 1.63 -1.16 -2.75 116.57 116.52 1d03 h LYS 108 Ca 0.24 0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.95 1d03 h LYS 108 Cb -0.00 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 1d03 h LYS 108 CO -0.09 0.21 -0.26 0.82 -3.45 0.00 0.00 179.45 176.68 1d03 h ILE 109 N -0.54 1.27 0.00 2.00 2.04 -0.63 -2.52 117.51 119.14 1d03 h ILE 109 Ca -0.02 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.48 1d03 h ILE 109 Cb 0.43 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1d03 h ILE 109 CO 0.03 0.43 -0.21 0.77 0.00 0.00 0.00 178.15 179.16 1d03 h SER 110 N 0.50 0.00 0.56 1.72 4.64 -0.76 -2.27 113.55 117.95 1d03 h SER 110 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1d03 h SER 110 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1d03 h SER 110 CO 0.05 0.21 0.00 -1.54 -0.87 0.00 0.00 176.83 174.68 1d03 n SER 111 N -3.39 0.00 -1.82 4.97 3.41 -0.95 -2.95 113.62 112.88 1d03 n SER 111 Ca 0.00 -0.04 0.06 0.00 -0.26 0.00 0.00 58.87 58.63 1d03 n SER 111 Cb 0.42 -0.31 0.39 0.00 -0.26 0.00 0.00 64.21 64.45 1d03 n SER 111 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d03 n LEU 112 N -1.31 5.64 0.00 1.04 4.77 -0.85 -4.92 117.00 121.36 1d03 n LEU 112 Ca 0.12 -2.97 0.00 0.00 -0.03 0.00 0.00 56.01 53.14 1d03 n LEU 112 Cb 0.23 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1d03 n LEU 112 CO 0.22 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1d03 n GLY 113 N 0.47 0.65 3.97 -0.72 0.00 -1.15 -3.80 105.19 104.61 1d03 n GLY 113 Ca 0.28 -0.34 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1d03 n GLY 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d03 s SER 114 N -2.31 5.19 -0.21 1.61 1.04 -1.21 -1.32 113.70 116.50 1d03 s SER 114 Ca 0.00 -0.01 -0.02 0.00 0.48 0.00 0.00 55.95 56.40 1d03 s SER 114 Cb 0.00 -0.82 0.01 0.00 0.10 0.00 0.00 66.02 65.30 1d03 s SER 114 CO 0.00 -1.21 -0.10 -1.58 0.98 0.00 0.00 173.24 171.32 1d03 s GLN 115 N -4.81 3.16 0.18 4.02 0.74 0.10 -4.76 119.66 118.29 1d03 s GLN 115 Ca 0.58 -0.75 -0.30 0.00 0.05 0.00 0.00 55.36 54.95 1d03 s GLN 115 Cb -0.10 -2.84 -0.08 0.00 1.10 0.00 0.00 33.01 31.09 1d03 s GLN 115 CO 0.39 -0.23 1.06 0.99 -0.55 0.00 0.00 175.29 176.95 1d03 s THR 116 N 1.39 3.97 0.03 -0.34 2.01 -1.26 -1.24 115.64 120.20 1d03 s THR 116 Ca 0.05 1.73 0.02 0.00 0.31 0.00 0.00 61.69 63.80 1d03 s THR 116 Cb -0.14 -4.10 -0.02 0.00 0.01 0.00 0.00 72.50 68.24 1d03 s THR 116 CO -0.07 0.31 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.41 1d03 s VAL 117 N -0.35 0.45 0.00 3.82 1.01 -0.40 -4.90 120.40 120.03 1d03 s VAL 117 Ca 0.48 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1d03 s VAL 117 Cb -0.28 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.58 1d03 s VAL 117 CO 0.34 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.70 1d03 n GLY 118 N 1.63 1.76 3.61 4.51 0.00 -1.26 -4.13 105.19 111.31 1d03 n GLY 118 Ca -0.22 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 1d03 n GLY 118 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1d03 n TYR 119 N -1.40 0.78 -4.23 1.61 4.02 -1.26 -4.18 117.16 112.50 1d03 n TYR 119 Ca 0.00 0.44 -0.17 0.00 -0.01 0.00 0.00 57.90 58.16 1d03 n TYR 119 Cb 0.06 -2.14 -0.14 0.00 -0.02 0.00 0.00 39.34 37.10 1d03 n TYR 119 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1d03 s TRP 120 N -1.52 0.71 0.38 -0.72 -0.11 -0.54 -4.90 118.94 112.25 1d03 s TRP 120 Ca 0.75 -0.23 -0.26 0.00 1.22 0.00 0.00 56.10 57.59 1d03 s TRP 120 Cb -0.42 -0.44 -0.09 0.00 -1.50 0.00 0.00 33.47 31.02 1d03 s TRP 120 CO 0.47 -0.02 1.19 -1.25 -4.62 0.00 0.00 176.95 172.73 1d03 s PRO 121 N -0.58 4.12 0.03 5.86 0.04 -1.26 -0.18 135.00 143.02 1d03 s PRO 121 Ca -0.00 1.91 0.25 0.00 0.04 0.00 0.00 61.00 63.20 1d03 s PRO 121 Cb -0.05 -2.76 0.49 0.00 0.04 0.00 0.00 34.50 32.22 1d03 s PRO 121 CO 0.00 -0.28 1.41 0.44 0.04 0.00 0.00 177.00 178.60 1d03 n ILE 122 N 0.23 0.08 0.31 0.56 -5.35 -1.26 -4.35 119.36 109.58 1d03 n ILE 122 Ca 0.03 -0.07 0.18 0.00 -0.27 0.00 0.00 62.75 62.63 1d03 n ILE 122 Cb 0.46 0.13 0.98 0.00 -1.74 0.00 0.00 39.64 39.47 1d03 n ILE 122 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1d03 h GLU 123 N 0.00 0.00 -0.47 6.28 3.07 -1.92 -2.56 114.58 118.98 1d03 h GLU 123 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1d03 h GLU 123 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1d03 h GLU 123 CO 0.00 0.03 0.00 0.41 -1.40 0.00 0.00 179.01 178.05 1d03 n GLY 124 N -0.87 0.76 3.29 -3.84 0.00 -1.26 -4.87 105.19 98.41 1d03 n GLY 124 Ca -0.02 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 1d03 n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d03 s TYR 125 N -1.64 1.41 -0.24 1.61 2.02 -0.97 -5.13 117.35 114.41 1d03 s TYR 125 Ca 0.16 -0.90 -0.01 0.00 -0.37 0.00 0.00 57.07 55.95 1d03 s TYR 125 Cb 0.10 -0.79 0.07 0.00 -0.40 0.00 0.00 41.96 40.94 1d03 s TYR 125 CO 0.08 -0.04 0.03 0.34 -1.57 0.00 0.00 175.55 174.39 1d03 s ASP 126 N -3.24 3.55 0.16 2.29 2.15 -1.26 -5.07 116.67 115.25 1d03 s ASP 126 Ca 0.24 -1.20 -0.18 0.00 0.43 0.00 0.00 52.55 51.85 1d03 s ASP 126 Cb 0.05 -0.86 0.04 0.00 -0.30 0.00 0.00 42.92 41.84 1d03 s ASP 126 CO 0.06 -0.32 0.49 0.72 -0.17 0.00 0.00 175.17 175.94 1d03 s PHE 127 N 1.63 -0.22 -0.20 -5.34 -0.12 -1.26 -4.67 117.98 107.81 1d03 s PHE 127 Ca 0.01 -0.09 -0.17 0.00 -0.05 0.00 0.00 56.93 56.63 1d03 s PHE 127 Cb -0.18 0.37 -0.13 0.00 -0.63 0.00 0.00 43.02 42.45 1d03 s PHE 127 CO -0.13 -0.82 0.01 0.09 -0.05 0.00 0.00 175.22 174.32 1d03 n ASN 128 N -0.30 1.86 -4.06 1.98 3.02 0.38 -5.02 115.26 113.12 1d03 n ASN 128 Ca -0.13 0.46 -0.12 0.00 -0.03 0.00 0.00 54.58 54.76 1d03 n ASN 128 Cb 0.63 -0.91 -0.11 0.00 -0.61 0.00 0.00 39.78 38.78 1d03 n ASN 128 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1d03 s GLU 129 N -2.38 0.53 -0.25 3.52 0.41 -0.59 -4.99 118.70 114.96 1d03 s GLU 129 Ca -0.26 -0.82 -0.17 0.00 -0.41 0.00 0.00 54.97 53.31 1d03 s GLU 129 Cb 0.06 -0.19 0.07 0.00 -1.78 0.00 0.00 34.13 32.29 1d03 s GLU 129 CO 0.47 0.02 0.63 0.45 -0.49 0.00 0.00 175.26 176.34 1d03 s SER 130 N -1.79 -0.80 0.00 -0.19 0.15 -1.26 -2.62 113.70 107.19 1d03 s SER 130 Ca -0.08 1.36 0.26 0.00 0.70 0.00 0.00 55.95 58.19 1d03 s SER 130 Cb -0.07 1.27 1.30 0.00 -1.71 0.00 0.00 66.02 66.81 1d03 s SER 130 CO -0.01 -0.23 1.88 0.29 1.20 0.00 0.00 173.24 176.37 1d03 n LYS 131 N 3.83 0.35 -0.10 5.44 5.02 -1.26 -3.04 118.16 128.40 1d03 n LYS 131 Ca -0.19 0.04 0.11 0.00 -2.02 0.00 0.00 58.31 56.26 1d03 n LYS 131 Cb 0.57 -1.50 0.33 0.00 -0.02 0.00 0.00 35.03 34.41 1d03 n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d03 n ALA 132 N -1.30 2.49 -2.67 7.82 0.00 -1.26 -4.44 120.51 121.15 1d03 n ALA 132 Ca 0.12 -0.64 -0.36 0.00 0.00 0.00 0.00 53.44 52.55 1d03 n ALA 132 Cb 0.21 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.54 1d03 n ALA 132 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1d03 s VAL 133 N -1.75 5.32 -0.08 0.00 1.01 -1.17 -0.78 120.40 122.96 1d03 s VAL 133 Ca 0.34 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1d03 s VAL 133 Cb 0.19 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 33.11 1d03 s VAL 133 CO 0.28 0.35 -0.07 -0.60 0.00 0.00 0.00 175.10 175.06 1d03 s ARG 134 N 1.06 1.25 -1.33 2.72 3.52 0.65 -4.86 118.95 121.96 1d03 s ARG 134 Ca 0.07 -0.19 -0.06 0.00 -0.13 0.00 0.00 55.73 55.43 1d03 s ARG 134 Cb -0.14 -1.28 -0.00 0.00 -1.56 0.00 0.00 34.95 31.97 1d03 s ARG 134 CO 0.04 -0.17 0.55 -1.71 -0.81 0.00 0.00 175.30 173.20 1d03 n ASN 135 N 4.55 -1.66 -1.93 -2.12 5.15 -1.26 -1.91 115.26 116.09 1d03 n ASN 135 Ca -0.16 -0.99 -0.19 0.00 -0.60 0.00 0.00 54.58 52.64 1d03 n ASN 135 Cb 0.51 -3.25 -0.04 0.00 -0.53 0.00 0.00 39.78 36.47 1d03 n ASN 135 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1d03 n ASN 136 N -2.91 -5.47 -3.94 1.20 5.15 -1.26 -4.99 115.26 103.04 1d03 n ASN 136 Ca -0.26 0.17 -0.09 0.00 -0.60 0.00 0.00 54.58 53.80 1d03 n ASN 136 Cb 0.66 -4.57 -0.10 0.00 -0.53 0.00 0.00 39.78 35.24 1d03 n ASN 136 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1d03 s GLN 137 N -4.46 0.55 0.36 1.20 -0.21 -0.80 -4.33 119.66 111.97 1d03 s GLN 137 Ca 0.00 -0.73 -0.21 0.00 0.02 0.00 0.00 55.36 54.44 1d03 s GLN 137 Cb 0.00 0.21 -0.10 0.00 1.00 0.00 0.00 33.01 34.12 1d03 s GLN 137 CO 0.00 -0.13 0.89 -0.06 -2.12 0.00 0.00 175.29 173.87 1d03 s PHE 138 N -2.42 3.46 -1.20 0.91 0.08 0.75 -0.26 117.98 119.30 1d03 s PHE 138 Ca -0.07 1.58 0.21 0.00 0.12 0.00 0.00 56.93 58.77 1d03 s PHE 138 Cb -0.02 -2.80 0.95 0.00 -0.57 0.00 0.00 43.02 40.58 1d03 s PHE 138 CO -0.04 0.05 1.66 1.33 -0.10 0.00 0.00 175.22 178.12 1d03 n VAL 139 N -0.13 0.49 -3.52 -0.44 0.24 0.04 -1.46 118.33 113.55 1d03 n VAL 139 Ca 0.04 0.12 -0.02 0.00 -2.04 0.00 0.00 64.34 62.45 1d03 n VAL 139 Cb 0.52 -0.78 0.01 0.00 -1.47 0.00 0.00 33.84 32.13 1d03 n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d03 n GLY 140 N 0.54 1.20 3.66 7.63 0.00 -1.26 -4.30 105.19 112.66 1d03 n GLY 140 Ca 0.07 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 1d03 n GLY 140 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d03 s LEU 141 N 0.00 4.27 -0.30 0.99 2.96 -0.28 -4.38 118.68 121.94 1d03 s LEU 141 Ca 0.08 2.01 -0.12 0.00 -0.22 0.00 0.00 54.13 55.88 1d03 s LEU 141 Cb -0.01 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 1d03 s LEU 141 CO 0.03 -0.84 0.24 0.00 -1.32 0.00 0.00 176.35 174.46 1d03 s ALA 142 N 3.63 3.52 -0.06 5.97 0.00 -1.26 -1.57 121.76 131.98 1d03 s ALA 142 Ca 0.65 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1d03 s ALA 142 Cb -0.29 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 1d03 s ALA 142 CO 0.23 -0.73 -0.08 0.42 0.00 0.00 0.00 175.76 175.60 1d03 s ILE 143 N 1.81 3.58 -0.37 0.00 -1.09 -0.11 -4.99 121.20 120.04 1d03 s ILE 143 Ca 0.08 -0.53 0.00 0.00 -2.23 0.00 0.00 60.65 57.97 1d03 s ILE 143 Cb -0.16 -2.46 0.12 0.00 -1.58 0.00 0.00 42.46 38.38 1d03 s ILE 143 CO 0.11 0.59 0.19 -0.62 -1.23 0.00 0.00 174.94 173.98 1d03 s ASP 144 N -0.81 3.58 0.40 3.58 -1.08 -1.26 -1.61 116.67 119.46 1d03 s ASP 144 Ca 0.12 -2.17 0.22 0.00 -0.52 0.00 0.00 52.55 50.20 1d03 s ASP 144 Cb -0.11 -0.79 0.55 0.00 -1.46 0.00 0.00 42.92 41.11 1d03 s ASP 144 CO 0.01 -0.33 1.67 -0.33 0.52 0.00 0.00 175.17 176.71 1d03 h GLU 145 N 7.27 0.00 -0.19 4.34 4.39 -1.85 0.46 114.58 129.00 1d03 h GLU 145 Ca -0.04 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.50 1d03 h GLU 145 Cb 0.97 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 1d03 h GLU 145 CO 0.42 0.24 -0.55 -0.44 -1.16 0.00 0.00 179.01 177.53 1d03 h ASP 146 N 0.00 0.65 0.00 1.42 3.45 -1.93 -3.33 116.42 116.68 1d03 h ASP 146 Ca -0.00 -0.35 0.00 0.00 0.43 0.00 0.00 57.03 57.11 1d03 h ASP 146 Cb 0.99 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.58 1d03 h ASP 146 CO 0.03 1.07 -0.93 0.59 -1.57 0.00 0.00 179.24 178.43 1d03 n ASN 147 N -3.96 4.64 -2.62 6.45 4.13 -1.23 -4.83 115.26 117.84 1d03 n ASN 147 Ca -0.03 -0.01 -0.12 0.00 1.68 0.00 0.00 54.58 56.10 1d03 n ASN 147 Cb 0.61 0.94 0.03 0.00 -1.54 0.00 0.00 39.78 39.82 1d03 n ASN 147 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1d03 n GLN 148 N -1.41 1.73 0.28 3.52 6.02 0.14 -4.92 117.38 122.75 1d03 n GLN 148 Ca 0.00 -3.56 0.12 0.00 -0.01 0.00 0.00 57.00 53.55 1d03 n GLN 148 Cb 0.00 -1.51 0.80 0.00 1.02 0.00 0.00 30.24 30.55 1d03 n GLN 148 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1d03 h PRO 149 N 2.86 0.00 0.00 -1.09 0.13 -1.64 -1.76 132.00 130.49 1d03 h PRO 149 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1d03 h PRO 149 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1d03 h PRO 149 CO 0.55 0.01 0.00 -0.40 -0.23 0.00 0.00 178.00 177.93 1d03 n ASP 150 N -4.10 0.42 0.00 1.44 3.85 -1.26 -2.74 116.55 114.17 1d03 n ASP 150 Ca -0.03 0.59 0.10 0.00 -0.71 0.00 0.00 54.79 54.75 1d03 n ASP 150 Cb 0.09 -0.69 -0.11 0.00 -1.35 0.00 0.00 41.12 39.07 1d03 n ASP 150 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1d03 n LEU 151 N -1.95 0.63 -0.02 -2.12 4.77 -0.66 -4.62 117.00 113.02 1d03 n LEU 151 Ca 0.03 -0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 55.65 1d03 n LEU 151 Cb 0.24 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1d03 n LEU 151 CO 0.20 0.15 0.72 0.74 -1.33 0.00 0.00 177.39 177.86 1d03 h THR 152 N 0.00 0.47 -0.32 -5.08 2.02 -1.56 -1.18 112.91 107.27 1d03 h THR 152 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1d03 h THR 152 Cb 0.68 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 1d03 h THR 152 CO 0.00 0.00 0.11 0.50 0.37 0.00 0.00 175.52 176.50 1d03 h LYS 153 N -0.23 0.24 0.00 6.66 1.63 -1.82 -1.20 116.57 121.85 1d03 h LYS 153 Ca 0.12 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.79 1d03 h LYS 153 Cb 0.41 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.97 1d03 h LYS 153 CO -0.32 0.16 -0.54 -0.97 -3.45 0.00 0.00 179.45 174.33 1d03 h ASN 154 N 0.25 0.00 -0.18 4.20 -1.24 -1.82 -1.31 115.58 115.48 1d03 h ASN 154 Ca 0.14 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.13 1d03 h ASN 154 Cb 0.11 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 1d03 h ASN 154 CO -0.15 0.54 0.02 0.03 -1.29 0.00 0.00 177.43 176.59 1d03 h ARG 155 N 0.00 0.30 -0.34 6.67 3.08 -0.71 -1.01 114.38 122.37 1d03 h ARG 155 Ca -0.01 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1d03 h ARG 155 Cb 0.97 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 1d03 h ARG 155 CO 0.07 0.47 0.15 0.82 -1.07 0.00 0.00 179.97 180.42 1d03 h ILE 156 N 0.08 1.17 -0.28 2.04 2.04 -1.10 -0.08 117.51 121.38 1d03 h ILE 156 Ca 0.05 -0.51 0.05 0.00 1.00 0.00 0.00 64.86 65.46 1d03 h ILE 156 Cb 0.32 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 1d03 h ILE 156 CO 0.00 0.18 -0.01 0.50 0.00 0.00 0.00 178.15 178.83 1d03 h LYS 157 N 0.41 0.07 -0.27 2.37 3.64 -1.17 -0.30 116.57 121.33 1d03 h LYS 157 Ca 0.12 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1d03 h LYS 157 Cb 0.15 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1d03 h LYS 157 CO -0.01 0.05 0.09 1.15 -2.27 0.00 0.00 179.45 178.45 1d03 h THR 158 N 0.07 1.19 -0.34 1.00 2.02 -1.00 -2.37 112.91 113.49 1d03 h THR 158 Ca 0.14 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 1d03 h THR 158 Cb 0.18 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1d03 h THR 158 CO -0.24 0.20 0.13 -0.25 0.37 0.00 0.00 175.52 175.73 1d03 h TRP 159 N 0.27 0.52 -0.77 3.16 7.01 -0.74 -1.91 115.95 123.49 1d03 h TRP 159 Ca 0.09 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.05 1d03 h TRP 159 Cb 0.23 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.10 1d03 h TRP 159 CO 0.00 0.49 0.48 0.28 -2.79 0.00 0.00 178.44 176.90 1d03 h VAL 160 N 0.40 1.21 -0.99 2.65 2.07 -1.04 0.99 116.25 121.54 1d03 h VAL 160 Ca 0.11 -0.44 0.05 0.00 0.82 0.00 0.00 66.70 67.24 1d03 h VAL 160 Cb 0.20 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.02 1d03 h VAL 160 CO -0.01 0.21 0.64 -1.28 0.02 0.00 0.00 177.57 177.16 1d03 h SER 161 N 1.05 1.06 -0.30 0.57 0.87 -1.20 -0.14 113.55 115.46 1d03 h SER 161 Ca 0.28 -0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.67 1d03 h SER 161 Cb -0.07 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 1d03 h SER 161 CO -0.06 0.71 -0.43 1.56 -0.53 0.00 0.00 176.83 178.08 1d03 h GLN 162 N 1.22 0.87 -0.31 2.24 4.20 -0.48 -3.21 115.11 119.64 1d03 h GLN 162 Ca 0.40 -0.48 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 1d03 h GLN 162 Cb 0.05 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1d03 h GLN 162 CO -0.14 1.12 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.91 1d03 h LEU 163 N 0.70 0.55 -0.98 1.46 3.38 0.01 -3.17 115.31 117.26 1d03 h LEU 163 Ca 0.05 -0.16 0.23 0.00 0.09 0.00 0.00 57.88 58.08 1d03 h LEU 163 Cb 1.02 -0.15 -0.12 0.00 0.09 0.00 0.00 40.66 41.50 1d03 h LEU 163 CO 0.10 0.73 0.56 0.11 0.09 0.00 0.00 178.44 180.02 1d03 h LYS 164 N 0.51 0.57 0.48 1.13 1.57 -1.05 -1.06 116.57 118.71 1d03 h LYS 164 Ca 0.09 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1d03 h LYS 164 Cb 0.57 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1d03 h LYS 164 CO 0.04 0.38 -0.33 0.77 -0.57 0.00 0.00 179.45 179.74 1d03 h SER 165 N 0.59 -0.84 -0.04 0.86 0.02 -1.70 -0.99 113.55 111.45 1d03 h SER 165 Ca 0.61 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.62 1d03 h SER 165 Cb 1.11 0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.90 1d03 h SER 165 CO -0.46 -0.50 0.03 -0.33 -1.14 0.00 0.00 176.83 174.43 1d03 h GLU 166 N -0.78 0.00 -0.62 3.45 4.39 -1.37 -2.48 114.58 117.17 1d03 h GLU 166 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1d03 h GLU 166 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1d03 h GLU 166 CO 0.03 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 179.07 1d03 n PHE 167 N -4.28 1.88 -3.59 4.33 3.72 -0.62 -4.94 117.46 113.96 1d03 n PHE 167 Ca -0.02 -0.66 -0.24 0.00 -0.05 0.00 0.00 57.45 56.48 1d03 n PHE 167 Cb 0.12 -0.45 0.08 0.00 -0.94 0.00 0.00 39.48 38.29 1d03 n PHE 167 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1d03 n GLY 168 N 0.67 -0.54 0.00 1.37 0.00 -0.93 -5.04 105.19 100.72 1d03 n GLY 168 Ca 0.26 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1d03 n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36