#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dib s PRO 3 N 0.00 2.26 0.31 0.00 0.04 -1.26 -4.83 135.00 131.52 1dib s PRO 3 Ca 0.00 -0.67 -0.29 0.00 0.04 0.00 0.00 61.00 60.08 1dib s PRO 3 Cb 0.00 -2.35 -0.10 0.00 0.04 0.00 0.00 34.50 32.09 1dib s PRO 3 CO 0.00 -1.02 1.23 0.00 0.04 0.00 0.00 177.00 177.25 1dib s ALA 4 N -2.99 3.47 0.27 8.56 0.00 0.16 -4.97 121.76 126.26 1dib s ALA 4 Ca 0.60 1.13 -0.31 0.00 0.00 0.00 0.00 51.96 53.38 1dib s ALA 4 Cb -0.10 -3.42 -0.12 0.00 0.00 0.00 0.00 23.12 19.48 1dib s ALA 4 CO 0.41 -0.47 1.64 -1.91 0.00 0.00 0.00 175.76 175.44 1dib n GLU 5 N 0.95 2.76 -2.92 0.00 4.07 0.16 -4.68 120.64 120.99 1dib n GLU 5 Ca -0.00 0.99 -0.41 0.00 -0.06 0.00 0.00 57.16 57.68 1dib n GLU 5 Cb 0.43 -2.80 -0.04 0.00 -0.06 0.00 0.00 31.44 28.97 1dib n GLU 5 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1dib s ILE 6 N 0.33 4.97 -0.76 6.31 1.01 -1.26 -1.16 121.20 130.64 1dib s ILE 6 Ca 0.67 1.66 -0.20 0.00 0.00 0.00 0.00 60.65 62.78 1dib s ILE 6 Cb -0.49 -4.14 0.10 0.00 0.01 0.00 0.00 42.46 37.94 1dib s ILE 6 CO 0.44 0.19 0.98 -0.76 0.00 0.00 0.00 174.94 175.79 1dib s LEU 7 N 1.04 4.87 -0.87 2.97 1.43 0.03 -4.91 118.68 123.24 1dib s LEU 7 Ca 0.42 -1.52 -0.25 0.00 -1.03 0.00 0.00 54.13 51.76 1dib s LEU 7 Cb -0.19 -2.39 -0.01 0.00 0.03 0.00 0.00 46.19 43.64 1dib s LEU 7 CO 0.20 -1.22 1.73 0.21 0.23 0.00 0.00 176.35 177.51 1dib s ASN 8 N 3.62 5.64 0.44 2.29 3.84 -1.26 -4.31 114.94 125.19 1dib s ASN 8 Ca 0.24 -0.70 0.16 0.00 0.21 0.00 0.00 52.86 52.77 1dib s ASN 8 Cb -0.13 -2.56 0.98 0.00 -0.55 0.00 0.00 41.25 38.99 1dib s ASN 8 CO 0.01 -2.25 1.95 1.23 -2.79 0.00 0.00 177.10 175.25 1dib h GLY 9 N 15.76 0.00 1.08 1.21 0.00 -1.43 -1.15 103.07 118.54 1dib h GLY 9 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.22 1dib h GLY 9 CO 1.28 0.00 -0.29 0.07 0.00 0.00 0.00 176.54 177.60 1dib h LYS 10 N 0.00 0.90 -0.06 4.80 2.10 -1.74 0.19 116.57 122.77 1dib h LYS 10 Ca -0.00 -0.44 -0.07 0.00 -2.00 0.00 0.00 60.65 58.14 1dib h LYS 10 Cb 0.43 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1dib h LYS 10 CO 0.03 1.09 -0.23 0.93 -2.00 0.00 0.00 179.45 179.27 1dib h GLU 11 N 0.72 0.26 -0.91 0.07 5.08 -1.81 -2.32 114.58 115.67 1dib h GLU 11 Ca 0.08 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1dib h GLU 11 Cb 0.87 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 1dib h GLU 11 CO 0.08 0.84 0.56 0.82 -1.00 0.00 0.00 179.01 180.31 1dib h ILE 12 N -0.26 1.25 -0.27 3.13 2.04 -1.26 -1.49 117.51 120.65 1dib h ILE 12 Ca -0.01 -0.53 -0.12 0.00 1.00 0.00 0.00 64.86 65.20 1dib h ILE 12 Cb 0.87 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1dib h ILE 12 CO 0.05 0.26 -0.32 0.77 0.00 0.00 0.00 178.15 178.91 1dib h SER 13 N 1.25 0.59 -1.01 1.72 4.64 -1.00 -2.80 113.55 116.95 1dib h SER 13 Ca 0.33 -0.23 0.04 0.00 -0.47 0.00 0.00 61.79 61.46 1dib h SER 13 Cb -0.07 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 61.80 1dib h SER 13 CO -0.06 0.87 0.66 0.00 -0.87 0.00 0.00 176.83 177.43 1dib h ALA 14 N 1.16 1.34 -0.37 5.18 0.00 -0.70 0.17 119.26 126.04 1dib h ALA 14 Ca 0.06 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1dib h ALA 14 Cb 0.79 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1dib h ALA 14 CO 0.06 0.55 -0.15 1.96 0.00 0.00 0.00 179.25 181.66 1dib h GLN 15 N 1.26 0.76 -0.43 0.00 4.20 -1.17 -2.00 115.11 117.74 1dib h GLN 15 Ca 0.41 -0.32 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1dib h GLN 15 Cb 0.02 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1dib h GLN 15 CO -0.13 0.93 0.10 0.82 -0.67 0.00 0.00 178.83 179.88 1dib h ILE 16 N 0.55 1.23 -0.65 2.54 2.04 -1.19 -1.60 117.51 120.43 1dib h ILE 16 Ca 0.09 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 1dib h ILE 16 Cb 0.69 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1dib h ILE 16 CO 0.05 0.29 0.37 0.03 0.00 0.00 0.00 178.15 178.89 1dib h ARG 17 N 0.56 0.89 -0.07 2.37 3.08 -0.88 0.17 114.38 120.49 1dib h ARG 17 Ca 0.13 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 59.96 1dib h ARG 17 Cb 0.33 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1dib h ARG 17 CO 0.00 0.64 -0.58 0.00 -1.07 0.00 0.00 179.97 178.97 1dib h ALA 18 N 1.51 0.89 -0.08 0.04 0.00 -1.15 -0.66 119.26 119.81 1dib h ALA 18 Ca 0.23 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1dib h ALA 18 Cb -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1dib h ALA 18 CO -0.04 0.71 -0.01 -0.09 0.00 0.00 0.00 179.25 179.82 1dib h ARG 19 N 0.17 0.14 -0.91 0.00 2.43 -0.23 -2.79 114.38 113.20 1dib h ARG 19 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1dib h ARG 19 Cb 1.06 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.56 1dib h ARG 19 CO 0.09 0.43 0.59 -0.07 -1.51 0.00 0.00 179.97 179.50 1dib h LEU 20 N -0.16 1.06 0.18 3.80 3.38 -0.55 -2.02 115.31 121.00 1dib h LEU 20 Ca 0.02 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1dib h LEU 20 Cb 0.37 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1dib h LEU 20 CO 0.01 0.79 -0.12 0.50 0.09 0.00 0.00 178.44 179.70 1dib h LYS 21 N 1.25 -0.29 -0.49 1.13 3.64 -1.02 0.24 116.57 121.03 1dib h LYS 21 Ca 0.33 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.72 1dib h LYS 21 Cb -0.12 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1dib h LYS 21 CO -0.07 -0.19 0.23 -0.91 -2.27 0.00 0.00 179.45 176.24 1dib h ASN 22 N -0.30 0.61 -0.70 4.20 -0.26 -1.33 0.52 115.58 118.31 1dib h ASN 22 Ca -0.01 -0.05 -0.05 0.00 -0.56 0.00 0.00 56.30 55.62 1dib h ASN 22 Cb 0.26 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.34 1dib h ASN 22 CO 0.01 0.52 0.23 1.56 -1.06 0.00 0.00 177.43 178.69 1dib h GLN 23 N 0.68 1.08 -0.36 0.81 4.20 -0.77 -0.30 115.11 120.45 1dib h GLN 23 Ca 0.17 -0.22 -0.13 0.00 0.06 0.00 0.00 58.65 58.52 1dib h GLN 23 Cb 0.07 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1dib h GLN 23 CO -0.02 0.92 -0.30 0.28 -0.67 0.00 0.00 178.83 179.04 1dib h VAL 24 N 1.02 1.28 -0.63 -0.54 2.07 -0.15 -1.61 116.25 117.70 1dib h VAL 24 Ca 0.23 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1dib h VAL 24 Cb 0.28 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1dib h VAL 24 CO -0.01 0.48 0.36 0.74 0.02 0.00 0.00 177.57 179.17 1dib h THR 25 N 0.64 1.19 -0.83 2.57 2.02 -0.74 -1.34 112.91 116.42 1dib h THR 25 Ca 0.07 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 1dib h THR 25 Cb 0.87 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 1dib h THR 25 CO 0.08 0.20 0.40 -0.61 0.37 0.00 0.00 175.52 175.96 1dib h GLN 26 N 0.85 1.19 -0.27 6.66 4.15 -0.91 -1.79 115.11 125.00 1dib h GLN 26 Ca 0.22 -0.17 -0.16 0.00 0.77 0.00 0.00 58.65 59.31 1dib h GLN 26 Cb 0.00 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.47 1dib h GLN 26 CO -0.04 0.91 -0.46 1.25 -1.93 0.00 0.00 178.83 178.56 1dib h LEU 27 N 1.18 0.76 -0.96 -2.39 5.85 -0.87 -2.20 115.31 116.68 1dib h LEU 27 Ca 0.29 -0.37 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 1dib h LEU 27 Cb 0.12 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1dib h LEU 27 CO -0.04 1.11 -0.46 0.11 -0.34 0.00 0.00 178.44 178.82 1dib h LYS 28 N 0.56 0.00 0.00 1.25 1.57 -0.97 -1.50 116.57 117.48 1dib h LYS 28 Ca 0.03 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.68 1dib h LYS 28 Cb 1.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 1dib h LYS 28 CO 0.10 0.46 -0.63 0.93 -0.57 0.00 0.00 179.45 179.73 1dib h GLU 29 N 0.00 0.00 0.07 3.15 5.08 -1.10 -1.70 114.58 120.08 1dib h GLU 29 Ca -0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 1dib h GLU 29 Cb 0.91 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.18 1dib h GLU 29 CO 0.06 0.63 -0.82 1.96 -1.00 0.00 0.00 179.01 179.84 1dib h GLN 30 N 0.00 0.43 -2.92 2.33 4.20 -1.13 -3.40 115.11 114.62 1dib h GLN 30 Ca -0.01 -0.56 -0.61 0.00 0.06 0.00 0.00 58.65 57.53 1dib h GLN 30 Cb 1.20 0.18 -0.40 0.00 0.30 0.00 0.00 27.48 28.76 1dib h GLN 30 CO 0.08 1.22 -0.72 0.08 -0.67 0.00 0.00 178.83 178.82 1dib s VAL 31 N -2.92 1.86 0.29 -0.54 1.01 -0.59 -5.10 120.40 114.40 1dib s VAL 31 Ca -0.12 -3.33 -0.30 0.00 0.00 0.00 0.00 61.98 58.22 1dib s VAL 31 Cb 0.03 -2.25 -0.12 0.00 0.00 0.00 0.00 36.38 34.04 1dib s VAL 31 CO 0.85 -1.01 1.54 -2.65 0.00 0.00 0.00 175.10 173.83 1dib n PRO 32 N 2.72 2.53 0.00 2.72 -0.02 -0.64 -1.93 135.00 140.38 1dib n PRO 32 Ca 0.18 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 1dib n PRO 32 Cb 0.38 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1dib n PRO 32 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dib n GLY 33 N 2.03 3.11 3.73 -1.23 0.00 -1.26 -5.04 105.19 106.54 1dib n GLY 33 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1dib n GLY 33 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dib s PHE 34 N -2.61 3.41 -0.07 1.61 5.36 -0.81 -5.03 117.98 119.84 1dib s PHE 34 Ca 0.00 1.37 -0.02 0.00 -0.96 0.00 0.00 56.93 57.33 1dib s PHE 34 Cb 0.00 -3.45 0.03 0.00 -0.34 0.00 0.00 43.02 39.26 1dib s PHE 34 CO 0.00 -1.32 0.02 0.95 -1.46 0.00 0.00 175.22 173.42 1dib s THR 35 N 0.15 0.22 0.25 0.12 -4.23 -1.26 -4.69 115.64 106.19 1dib s THR 35 Ca 0.54 0.20 -0.31 0.00 -1.18 0.00 0.00 61.69 60.94 1dib s THR 35 Cb -0.33 -0.43 -0.11 0.00 1.34 0.00 0.00 72.50 72.98 1dib s THR 35 CO 0.35 0.21 1.58 -2.84 -0.54 0.00 0.00 174.62 173.39 1dib s PRO 36 N 2.03 4.17 -0.04 3.99 0.02 -1.26 -4.88 135.00 139.04 1dib s PRO 36 Ca 0.05 2.48 0.04 0.00 0.02 0.00 0.00 61.00 63.59 1dib s PRO 36 Cb -0.12 -3.07 -0.00 0.00 0.02 0.00 0.00 34.50 31.32 1dib s PRO 36 CO -0.05 -0.60 -0.16 0.50 -0.33 0.00 0.00 177.00 176.36 1dib s ARG 37 N 0.10 1.64 0.05 5.54 3.52 -1.26 -1.06 118.95 127.48 1dib s ARG 37 Ca 0.66 -0.56 0.09 0.00 -0.13 0.00 0.00 55.73 55.78 1dib s ARG 37 Cb -0.46 -1.44 -0.03 0.00 -1.56 0.00 0.00 34.95 31.46 1dib s ARG 37 CO 0.41 0.23 -0.24 -1.17 -0.81 0.00 0.00 175.30 173.71 1dib s LEU 38 N 0.05 2.18 -0.04 -0.88 2.96 0.98 -1.78 118.68 122.14 1dib s LEU 38 Ca -0.03 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.31 1dib s LEU 38 Cb -0.11 -1.17 0.02 0.00 0.50 0.00 0.00 46.19 45.43 1dib s LEU 38 CO 0.02 0.22 -0.05 0.00 -1.32 0.00 0.00 176.35 175.22 1dib s ALA 39 N -0.82 0.69 -0.28 5.97 0.00 -0.63 -0.14 121.76 126.55 1dib s ALA 39 Ca 0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 51.96 51.95 1dib s ALA 39 Cb -0.10 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.61 1dib s ALA 39 CO 0.02 -0.01 0.02 0.42 0.00 0.00 0.00 175.76 176.21 1dib s ILE 40 N 0.91 3.49 -0.18 0.00 1.01 0.72 -0.85 121.20 126.30 1dib s ILE 40 Ca -0.11 -0.85 -0.17 0.00 0.00 0.00 0.00 60.65 59.52 1dib s ILE 40 Cb -0.14 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 1dib s ILE 40 CO 0.00 0.12 0.43 -0.22 0.00 0.00 0.00 174.94 175.28 1dib s LEU 41 N 1.42 4.19 -0.03 2.97 2.96 0.53 -1.61 118.68 129.11 1dib s LEU 41 Ca 0.01 0.63 0.06 0.00 -0.22 0.00 0.00 54.13 54.60 1dib s LEU 41 Cb -0.17 -2.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.92 1dib s LEU 41 CO -0.00 -0.06 -0.19 -1.58 -1.32 0.00 0.00 176.35 173.19 1dib s GLN 42 N 1.13 1.71 -0.20 1.98 0.74 0.41 -0.78 119.66 124.65 1dib s GLN 42 Ca 0.22 -0.70 -0.00 0.00 0.05 0.00 0.00 55.36 54.93 1dib s GLN 42 Cb -0.15 -1.59 0.02 0.00 1.10 0.00 0.00 33.01 32.38 1dib s GLN 42 CO 0.08 0.38 -0.14 0.08 -0.55 0.00 0.00 175.29 175.14 1dib s VAL 43 N -0.32 2.49 0.00 1.34 1.01 -1.26 0.05 120.40 123.71 1dib s VAL 43 Ca 0.04 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1dib s VAL 43 Cb -0.09 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.16 1dib s VAL 43 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1dib n GLY 44 N 4.66 -0.70 2.69 4.51 0.00 0.11 -0.90 105.19 115.55 1dib n GLY 44 Ca -0.19 -2.02 -0.06 0.00 0.00 0.00 0.00 46.02 43.75 1dib n GLY 44 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dib n ASN 45 N 0.00 -1.16 -4.77 1.61 5.15 -1.26 -4.62 115.26 110.21 1dib n ASN 45 Ca 0.00 -2.43 -0.41 0.00 -0.60 0.00 0.00 54.58 51.15 1dib n ASN 45 Cb 0.00 0.65 -0.02 0.00 -0.53 0.00 0.00 39.78 39.89 1dib n ASN 45 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1dib s ARG 46 N -0.50 4.32 0.13 1.20 0.52 -1.26 -4.92 118.95 118.44 1dib s ARG 46 Ca 0.20 2.26 -0.15 0.00 -0.52 0.00 0.00 55.73 57.53 1dib s ARG 46 Cb 0.41 -3.06 -0.00 0.00 0.52 0.00 0.00 34.95 32.82 1dib s ARG 46 CO -0.08 -0.24 1.63 -0.44 0.02 0.00 0.00 175.30 176.19 1dib h ASP 47 N 3.44 0.66 -0.66 0.23 3.32 -2.00 -1.13 116.42 120.28 1dib h ASP 47 Ca -0.49 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 56.26 1dib h ASP 47 Cb 1.23 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 1dib h ASP 47 CO 0.66 0.74 0.20 -2.24 -1.72 0.00 0.00 179.24 176.87 1dib h ASP 48 N 0.56 0.97 0.05 6.45 -0.00 -2.00 -1.72 116.42 120.73 1dib h ASP 48 Ca 0.13 -0.21 -0.06 0.00 -0.00 0.00 0.00 57.03 56.89 1dib h ASP 48 Cb 0.34 -0.25 -0.01 0.00 -0.00 0.00 0.00 39.33 39.41 1dib h ASP 48 CO 0.00 0.92 -0.18 0.28 -0.00 0.00 0.00 179.24 180.27 1dib h SER 49 N 0.96 0.24 -0.38 4.15 0.02 -1.92 -0.56 113.55 116.06 1dib h SER 49 Ca 0.21 -0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.99 1dib h SER 49 Cb 0.31 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1dib h SER 49 CO -0.01 0.44 -0.21 0.78 -1.14 0.00 0.00 176.83 176.70 1dib h ASN 50 N 0.24 0.84 -0.02 3.07 2.35 -0.69 -1.82 115.58 119.54 1dib h ASN 50 Ca 0.04 -0.41 -0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1dib h ASN 50 Cb 0.46 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 1dib h ASN 50 CO 0.03 1.07 0.01 0.25 -1.65 0.00 0.00 177.43 177.13 1dib h LEU 51 N 0.61 0.03 -1.16 1.61 5.85 -0.93 -1.85 115.31 119.47 1dib h LEU 51 Ca 0.08 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1dib h LEU 51 Cb 0.76 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1dib h LEU 51 CO 0.06 0.24 0.57 1.88 -0.34 0.00 0.00 178.44 180.85 1dib h TYR 52 N -0.17 1.06 -0.17 1.25 0.99 -1.08 -2.14 116.97 116.71 1dib h TYR 52 Ca 0.01 0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.71 1dib h TYR 52 Cb 0.22 -0.36 -0.00 0.00 1.00 0.00 0.00 36.73 37.58 1dib h TYR 52 CO -0.00 0.65 -0.09 0.82 -0.00 0.00 0.00 178.16 179.53 1dib h ILE 53 N 1.13 1.31 -0.80 -2.88 2.04 -1.25 -2.37 117.51 114.70 1dib h ILE 53 Ca 0.32 -1.16 0.11 0.00 1.00 0.00 0.00 64.86 65.13 1dib h ILE 53 Cb -0.08 1.71 -0.08 0.00 -0.74 0.00 0.00 36.82 37.63 1dib h ILE 53 CO -0.08 0.35 0.43 0.78 0.00 0.00 0.00 178.15 179.62 1dib h ASN 54 N 0.05 0.57 -0.66 1.72 2.35 -0.96 0.35 115.58 118.99 1dib h ASN 54 Ca 0.04 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1dib h ASN 54 Cb 0.58 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 1dib h ASN 54 CO 0.03 0.30 0.39 0.58 -1.65 0.00 0.00 177.43 177.08 1dib h VAL 55 N 0.69 1.19 -0.57 2.81 2.07 -1.31 0.36 116.25 121.48 1dib h VAL 55 Ca 0.40 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 1dib h VAL 55 Cb 0.44 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1dib h VAL 55 CO -0.29 0.20 0.02 0.11 0.02 0.00 0.00 177.57 177.64 1dib h LYS 56 N 0.90 1.00 -0.55 1.57 1.57 -0.65 -2.10 116.57 118.31 1dib h LYS 56 Ca 0.24 -0.31 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1dib h LYS 56 Cb -0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1dib h LYS 56 CO -0.04 0.98 0.15 -0.07 -0.57 0.00 0.00 179.45 179.90 1dib h LEU 57 N 0.89 0.82 -0.53 2.94 3.38 0.27 -2.04 115.31 121.04 1dib h LEU 57 Ca 0.16 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1dib h LEU 57 Cb 0.52 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1dib h LEU 57 CO 0.03 0.83 0.28 0.50 0.09 0.00 0.00 178.44 180.16 1dib h LYS 58 N 0.77 0.75 -0.47 1.13 3.64 -0.17 -2.10 116.57 120.13 1dib h LYS 58 Ca 0.18 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 1dib h LYS 58 Cb 0.31 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1dib h LYS 58 CO -0.00 0.59 -0.00 0.00 -2.27 0.00 0.00 179.45 177.77 1dib h ALA 59 N 1.12 0.63 0.48 5.00 0.00 -1.31 -2.55 119.26 122.63 1dib h ALA 59 Ca 0.19 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1dib h ALA 59 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1dib h ALA 59 CO -0.03 0.43 -0.50 0.00 0.00 0.00 0.00 179.25 179.16 1dib h ALA 60 N 0.92 -1.14 -0.65 0.00 0.00 -1.19 -1.67 119.26 115.53 1dib h ALA 60 Ca 0.13 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 54.99 1dib h ALA 60 Cb 0.51 0.73 -0.12 0.00 0.00 0.00 0.00 17.79 18.91 1dib h ALA 60 CO 0.02 -1.17 -0.09 1.49 0.00 0.00 0.00 179.25 179.50 1dib h GLU 61 N -0.98 0.05 0.00 0.00 4.81 -1.39 0.22 114.58 117.29 1dib h GLU 61 Ca -0.06 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1dib h GLU 61 Cb 0.85 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 1dib h GLU 61 CO -0.07 0.03 -0.07 0.93 -0.73 0.00 0.00 179.01 179.10 1dib h GLU 62 N 0.05 0.00 0.00 1.92 5.08 -1.12 -1.65 114.58 118.85 1dib h GLU 62 Ca 0.33 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.64 1dib h GLU 62 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1dib h GLU 62 CO -0.62 0.07 -0.99 0.82 -1.00 0.00 0.00 179.01 177.29 1dib h ILE 63 N 0.00 0.16 0.00 3.13 2.04 0.30 -3.47 117.51 119.67 1dib h ILE 63 Ca -0.00 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.56 1dib h ILE 63 Cb 0.18 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1dib h ILE 63 CO 0.01 0.09 0.00 0.61 0.00 0.00 0.00 178.15 178.86 1dib n GLY 64 N 1.23 1.00 3.78 5.37 0.00 -0.26 -4.34 105.19 111.96 1dib n GLY 64 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1dib n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dib s ILE 65 N -2.00 4.52 -0.39 -0.61 1.01 -0.82 -4.69 121.20 118.22 1dib s ILE 65 Ca 0.00 1.58 -0.21 0.00 0.00 0.00 0.00 60.65 62.02 1dib s ILE 65 Cb 0.00 -4.08 0.01 0.00 0.01 0.00 0.00 42.46 38.40 1dib s ILE 65 CO 0.00 0.50 0.69 -0.75 0.00 0.00 0.00 174.94 175.38 1dib s LYS 66 N -0.91 3.54 -0.13 2.79 2.20 -0.22 -3.61 119.74 123.39 1dib s LYS 66 Ca 0.35 -0.04 -0.02 0.00 -0.36 0.00 0.00 55.97 55.90 1dib s LYS 66 Cb -0.22 -3.87 -0.02 0.00 -1.51 0.00 0.00 37.83 32.21 1dib s LYS 66 CO 0.24 -0.89 -0.07 0.00 -0.36 0.00 0.00 175.35 174.27 1dib s ALA 67 N 2.90 2.89 -0.08 3.13 0.00 -1.25 -0.01 121.76 129.34 1dib s ALA 67 Ca 0.26 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 1dib s ALA 67 Cb -0.14 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 1dib s ALA 67 CO 0.18 0.29 -0.02 0.99 0.00 0.00 0.00 175.76 177.19 1dib s THR 68 N 0.14 4.08 -0.16 0.00 2.01 0.80 -4.98 115.64 117.53 1dib s THR 68 Ca -0.03 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 61.65 1dib s THR 68 Cb -0.14 -2.70 0.02 0.00 0.01 0.00 0.00 72.50 69.69 1dib s THR 68 CO 0.03 0.60 -0.18 -2.28 -0.69 0.00 0.00 174.62 172.10 1dib s HIS 69 N -0.80 2.51 -0.22 4.92 2.46 -1.26 -0.20 115.29 122.70 1dib s HIS 69 Ca 0.12 -1.42 -0.01 0.00 0.47 0.00 0.00 55.06 54.22 1dib s HIS 69 Cb -0.11 -1.76 0.01 0.00 -0.13 0.00 0.00 32.58 30.59 1dib s HIS 69 CO 0.02 -0.72 -0.10 0.42 -2.47 0.00 0.00 174.74 171.89 1dib s ILE 70 N 1.28 2.74 -0.29 0.89 1.01 -0.63 -4.99 121.20 121.20 1dib s ILE 70 Ca 0.03 -0.84 -0.03 0.00 0.00 0.00 0.00 60.65 59.81 1dib s ILE 70 Cb -0.13 -2.28 0.04 0.00 0.01 0.00 0.00 42.46 40.10 1dib s ILE 70 CO -0.10 0.38 0.01 -0.75 0.00 0.00 0.00 174.94 174.48 1dib s LYS 71 N 1.36 2.60 0.14 2.79 2.20 -1.26 -0.45 119.74 127.12 1dib s LYS 71 Ca 0.03 -1.16 -0.13 0.00 -0.36 0.00 0.00 55.97 54.35 1dib s LYS 71 Cb -0.15 -3.20 -0.07 0.00 -1.51 0.00 0.00 37.83 32.91 1dib s LYS 71 CO -0.07 -0.57 0.52 -0.51 -0.36 0.00 0.00 175.35 174.36 1dib s LEU 72 N 1.31 4.33 1.01 5.43 1.43 0.11 -4.95 118.68 127.35 1dib s LEU 72 Ca -0.03 1.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.96 1dib s LEU 72 Cb -0.19 -3.23 0.19 0.00 0.03 0.00 0.00 46.19 42.99 1dib s LEU 72 CO -0.01 0.11 1.08 -2.16 0.23 0.00 0.00 176.35 175.60 1dib s PRO 73 N -2.00 0.33 0.55 1.29 0.04 -1.26 0.05 135.00 133.99 1dib s PRO 73 Ca 0.37 1.05 0.33 0.00 0.04 0.00 0.00 61.00 62.79 1dib s PRO 73 Cb -0.15 -1.68 1.51 0.00 0.04 0.00 0.00 34.50 34.22 1dib s PRO 73 CO 0.19 -2.94 2.05 0.00 0.04 0.00 0.00 177.00 176.34 1dib h ARG 74 N -2.07 0.00 0.00 4.56 3.08 -1.87 -2.41 114.38 115.67 1dib h ARG 74 Ca -0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1dib h ARG 74 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1dib h ARG 74 CO 0.49 0.07 0.00 0.25 -1.07 0.00 0.00 179.97 179.70 1dib n THR 75 N -3.27 0.08 -1.82 2.04 -2.24 -1.26 -1.02 114.28 106.79 1dib n THR 75 Ca -0.01 0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.39 1dib n THR 75 Cb 0.27 -0.63 0.01 0.00 -2.10 0.00 0.00 70.33 67.88 1dib n THR 75 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1dib s THR 76 N -2.18 2.10 0.32 4.28 2.01 -0.91 -4.90 115.64 116.36 1dib s THR 76 Ca 0.33 0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.49 1dib s THR 76 Cb 0.17 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 1dib s THR 76 CO 0.31 0.02 0.31 0.42 -0.69 0.00 0.00 174.62 174.99 1dib s THR 77 N -1.18 3.75 0.33 -0.82 -4.23 -1.26 -4.50 115.64 107.73 1dib s THR 77 Ca 0.58 -1.31 0.01 0.00 -1.18 0.00 0.00 61.69 59.79 1dib s THR 77 Cb -0.44 -3.26 0.21 0.00 1.34 0.00 0.00 72.50 70.36 1dib s THR 77 CO 0.58 -0.20 1.93 -0.08 -0.54 0.00 0.00 174.62 176.32 1dib h GLU 78 N 1.23 0.79 -0.70 3.99 4.81 -1.95 -1.75 114.58 120.98 1dib h GLU 78 Ca -0.45 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 58.66 1dib h GLU 78 Cb 1.25 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 1dib h GLU 78 CO 0.58 0.61 0.35 1.03 -0.73 0.00 0.00 179.01 180.85 1dib h SER 79 N 0.79 0.91 -0.27 1.04 0.87 -1.96 -1.30 113.55 113.63 1dib h SER 79 Ca 0.20 -0.12 -0.14 0.00 -1.23 0.00 0.00 61.79 60.49 1dib h SER 79 Cb 0.09 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 1dib h SER 79 CO -0.03 0.78 -0.35 -0.33 -0.53 0.00 0.00 176.83 176.38 1dib h GLU 80 N 0.98 0.80 -0.65 2.24 5.08 -1.81 -2.88 114.58 118.33 1dib h GLU 80 Ca 0.24 -0.39 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1dib h GLU 80 Cb 0.10 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1dib h GLU 80 CO -0.03 1.02 0.13 0.28 -1.00 0.00 0.00 179.01 179.40 1dib h VAL 81 N 0.66 1.26 0.00 3.13 2.07 -1.13 -2.34 116.25 119.90 1dib h VAL 81 Ca 0.07 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 1dib h VAL 81 Cb 0.90 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1dib h VAL 81 CO 0.08 0.37 -0.13 0.24 0.02 0.00 0.00 177.57 178.15 1dib h MET 82 N 0.99 0.00 -0.32 1.57 2.86 -1.14 -2.10 114.93 116.79 1dib h MET 82 Ca 0.20 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.72 1dib h MET 82 Cb 0.40 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1dib h MET 82 CO 0.01 0.13 -0.29 0.87 1.06 0.00 0.00 176.91 178.68 1dib h LYS 83 N 0.00 0.76 -0.35 1.72 1.57 -1.21 -2.21 116.57 116.85 1dib h LYS 83 Ca -0.00 -0.39 -0.17 0.00 -1.87 0.00 0.00 60.65 58.22 1dib h LYS 83 Cb 0.26 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1dib h LYS 83 CO 0.02 1.02 -0.44 1.88 -0.57 0.00 0.00 179.45 181.36 1dib h TYR 84 N 0.52 1.11 -0.45 -1.35 -1.99 -1.33 -2.21 116.97 111.26 1dib h TYR 84 Ca 0.05 -0.36 0.02 0.00 2.00 0.00 0.00 58.73 60.45 1dib h TYR 84 Cb 0.87 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 39.34 1dib h TYR 84 CO 0.07 1.18 0.27 0.82 -0.00 0.00 0.00 178.16 180.50 1dib h ILE 85 N 0.71 1.05 -0.63 -2.88 2.04 -1.38 -0.17 117.51 116.26 1dib h ILE 85 Ca 0.04 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1dib h ILE 85 Cb 1.04 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1dib h ILE 85 CO 0.10 0.10 0.28 0.74 0.00 0.00 0.00 178.15 179.37 1dib h THR 86 N 0.54 1.21 -0.41 -0.27 2.02 -1.35 0.19 112.91 114.84 1dib h THR 86 Ca 0.18 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 1dib h THR 86 Cb 0.01 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1dib h THR 86 CO -0.08 0.26 0.13 0.28 0.37 0.00 0.00 175.52 176.48 1dib h SER 87 N 0.90 0.59 0.31 4.18 0.02 -0.70 -1.83 113.55 117.02 1dib h SER 87 Ca 0.22 -0.20 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 1dib h SER 87 Cb 0.13 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1dib h SER 87 CO -0.02 0.64 -0.41 -0.07 -1.14 0.00 0.00 176.83 175.82 1dib h LEU 88 N 0.52 0.14 -0.33 5.07 3.38 -0.59 -0.43 115.31 123.06 1dib h LEU 88 Ca 0.13 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1dib h LEU 88 Cb 0.25 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1dib h LEU 88 CO -0.01 0.54 -0.25 0.78 0.09 0.00 0.00 178.44 179.60 1dib h ASN 89 N 0.11 0.79 1.20 -0.43 2.35 -0.74 -3.16 115.58 115.71 1dib h ASN 89 Ca 0.01 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1dib h ASN 89 Cb 0.78 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1dib h ASN 89 CO 0.06 1.07 -0.13 -0.62 -1.65 0.00 0.00 177.43 176.16 1dib n GLU 90 N -4.26 0.18 -2.52 0.81 1.02 -0.71 -4.66 120.64 110.51 1dib n GLU 90 Ca -0.03 0.13 -0.40 0.00 -0.02 0.00 0.00 57.16 56.84 1dib n GLU 90 Cb 0.45 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 30.15 1dib n GLU 90 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1dib s ASP 91 N -4.00 6.29 0.62 1.62 -1.08 -0.19 -4.86 116.67 115.07 1dib s ASP 91 Ca 0.11 -1.03 0.27 0.00 -0.52 0.00 0.00 52.55 51.38 1dib s ASP 91 Cb 0.14 -2.57 1.39 0.00 -1.46 0.00 0.00 42.92 40.43 1dib s ASP 91 CO 0.61 -1.70 1.80 0.77 0.52 0.00 0.00 175.17 177.16 1dib h SER 92 N 10.08 0.00 1.29 -0.34 4.64 -1.86 -0.53 113.55 126.83 1dib h SER 92 Ca 0.02 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.24 1dib h SER 92 Cb 1.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 1dib h SER 92 CO 1.36 0.00 -0.47 0.71 -0.87 0.00 0.00 176.83 177.56 1dib h THR 93 N 0.00 0.88 -3.52 2.95 1.35 -1.95 -3.42 112.91 109.20 1dib h THR 93 Ca 0.17 -2.03 -0.60 0.00 -0.55 0.00 0.00 66.41 63.40 1dib h THR 93 Cb 1.24 2.28 -0.10 0.00 -1.73 0.00 0.00 68.15 69.84 1dib h THR 93 CO -0.00 0.46 0.51 -0.69 -0.25 0.00 0.00 175.52 175.55 1dib s VAL 94 N -3.15 4.64 -0.11 6.82 1.01 -0.21 -4.30 120.40 125.10 1dib s VAL 94 Ca 0.03 1.03 -0.20 0.00 0.00 0.00 0.00 61.98 62.83 1dib s VAL 94 Cb 0.09 -4.29 -0.27 0.00 0.00 0.00 0.00 36.38 31.91 1dib s VAL 94 CO 0.73 -0.52 0.62 0.45 0.00 0.00 0.00 175.10 176.38 1dib h HIS 95 N 8.52 0.33 -3.82 5.22 3.86 -1.62 -3.47 115.15 124.17 1dib h HIS 95 Ca -0.24 -0.24 -0.31 0.00 -1.16 0.00 0.00 60.37 58.42 1dib h HIS 95 Cb 1.08 -0.01 -0.29 0.00 1.06 0.00 0.00 27.41 29.25 1dib h HIS 95 CO 0.82 1.40 -0.75 0.20 0.86 0.00 0.00 177.93 180.46 1dib s GLY 96 N -4.70 0.21 0.07 2.45 0.00 -0.95 -4.23 107.32 100.16 1dib s GLY 96 Ca -0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 44.72 44.35 1dib s GLY 96 CO 0.74 -0.06 0.04 -0.11 0.00 0.00 0.00 173.10 173.72 1dib s PHE 97 N 0.04 0.42 0.07 1.90 -0.12 -0.58 -1.61 117.98 118.09 1dib s PHE 97 Ca 0.00 -0.92 -0.06 0.00 -0.05 0.00 0.00 56.93 55.90 1dib s PHE 97 Cb -0.03 -0.29 -0.01 0.00 -0.63 0.00 0.00 43.02 42.06 1dib s PHE 97 CO -0.00 -0.44 0.12 -0.48 -0.05 0.00 0.00 175.22 174.37 1dib s LEU 98 N -2.91 1.75 -0.30 -1.99 0.05 -0.03 -4.12 118.68 111.13 1dib s LEU 98 Ca 0.07 -0.73 -0.06 0.00 0.05 0.00 0.00 54.13 53.46 1dib s LEU 98 Cb 0.07 0.77 0.01 0.00 -2.05 0.00 0.00 46.19 44.99 1dib s LEU 98 CO -0.10 -0.67 0.07 -0.69 -0.55 0.00 0.00 176.35 174.42 1dib s VAL 99 N -3.72 3.86 0.21 1.48 1.01 -1.26 -0.35 120.40 121.62 1dib s VAL 99 Ca 0.04 -0.78 -0.31 0.00 0.00 0.00 0.00 61.98 60.93 1dib s VAL 99 Cb 0.05 -3.01 -0.10 0.00 0.00 0.00 0.00 36.38 33.31 1dib s VAL 99 CO -0.10 0.05 1.51 -1.58 0.00 0.00 0.00 175.10 174.98 1dib s GLN 100 N 1.47 4.23 0.17 2.72 2.00 0.04 -4.96 119.66 125.34 1dib s GLN 100 Ca 0.02 2.34 0.09 0.00 -2.00 0.00 0.00 55.36 55.82 1dib s GLN 100 Cb -0.17 -3.13 -0.04 0.00 0.80 0.00 0.00 33.01 30.47 1dib s GLN 100 CO 0.02 -0.52 -0.14 -0.51 -0.50 0.00 0.00 175.29 173.64 1dib s LEU 101 N 0.35 2.82 0.47 3.68 1.43 -1.26 -4.27 118.68 121.90 1dib s LEU 101 Ca 0.65 -0.64 -0.15 0.00 -1.03 0.00 0.00 54.13 52.96 1dib s LEU 101 Cb -0.43 -1.54 -0.08 0.00 0.03 0.00 0.00 46.19 44.18 1dib s LEU 101 CO 0.38 0.12 0.91 -2.16 0.23 0.00 0.00 176.35 175.82 1dib s PRO 102 N -2.71 3.92 0.23 1.29 0.04 -1.26 -4.99 135.00 131.52 1dib s PRO 102 Ca 0.23 0.81 -0.30 0.00 0.04 0.00 0.00 61.00 61.78 1dib s PRO 102 Cb -0.09 -2.23 -0.09 0.00 0.04 0.00 0.00 34.50 32.13 1dib s PRO 102 CO 0.13 -0.17 1.34 -0.51 0.04 0.00 0.00 177.00 177.83 1dib s LEU 103 N -3.91 4.41 -0.63 -3.56 1.43 -1.26 -4.91 118.68 110.26 1dib s LEU 103 Ca 0.57 2.50 -0.03 0.00 -1.03 0.00 0.00 54.13 56.13 1dib s LEU 103 Cb -0.10 -3.62 0.16 0.00 0.03 0.00 0.00 46.19 42.66 1dib s LEU 103 CO 0.30 -0.56 0.45 -0.62 0.23 0.00 0.00 176.35 176.15 1dib s ASP 104 N 0.20 5.32 0.03 2.29 2.15 -0.08 -5.03 116.67 121.55 1dib s ASP 104 Ca 0.56 -2.83 -0.00 0.00 0.43 0.00 0.00 52.55 50.71 1dib s ASP 104 Cb -0.38 -1.87 -0.03 0.00 -0.30 0.00 0.00 42.92 40.34 1dib s ASP 104 CO 0.41 -0.38 -0.03 -0.55 -0.17 0.00 0.00 175.17 174.45 1dib s SER 105 N 0.79 0.34 0.09 -0.34 0.15 -1.26 -2.78 113.70 110.68 1dib s SER 105 Ca 0.17 -0.64 0.27 0.00 0.70 0.00 0.00 55.95 56.45 1dib s SER 105 Cb -0.20 0.13 1.00 0.00 -1.71 0.00 0.00 66.02 65.24 1dib s SER 105 CO -0.04 -0.38 1.82 -1.84 1.20 0.00 0.00 173.24 174.00 1dib n GLU 106 N 1.17 0.11 -3.90 5.44 0.28 -0.19 -4.83 120.64 118.73 1dib n GLU 106 Ca -0.21 0.09 -0.21 0.00 -0.16 0.00 0.00 57.16 56.66 1dib n GLU 106 Cb 0.57 -1.63 -0.02 0.00 1.43 0.00 0.00 31.44 31.79 1dib n GLU 106 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1dib s ASN 107 N -3.64 6.30 -0.14 -1.84 0.01 -1.26 -5.07 114.94 109.30 1dib s ASN 107 Ca 0.12 0.08 -0.28 0.00 -0.71 0.00 0.00 52.86 52.08 1dib s ASN 107 Cb 0.16 -1.84 -0.01 0.00 0.41 0.00 0.00 41.25 39.97 1dib s ASN 107 CO 0.57 -0.11 0.95 -0.44 -1.51 0.00 0.00 177.10 176.56 1dib s SER 108 N -4.00 7.14 -0.06 -1.22 0.01 -1.26 -5.01 113.70 109.30 1dib s SER 108 Ca 0.35 1.40 0.02 0.00 1.31 0.00 0.00 55.95 59.03 1dib s SER 108 Cb -0.09 -2.52 0.01 0.00 0.21 0.00 0.00 66.02 63.63 1dib s SER 108 CO 0.30 -0.45 -0.12 -0.63 0.41 0.00 0.00 173.24 172.75 1dib s ILE 109 N 2.14 1.14 -0.51 1.44 1.01 -1.26 -4.57 121.20 120.59 1dib s ILE 109 Ca 0.45 -0.49 -0.27 0.00 0.00 0.00 0.00 60.65 60.34 1dib s ILE 109 Cb -0.17 -1.03 0.03 0.00 0.01 0.00 0.00 42.46 41.29 1dib s ILE 109 CO 0.15 0.35 1.05 0.21 0.00 0.00 0.00 174.94 176.70 1dib s ASN 110 N 0.60 6.50 0.25 3.58 3.84 -1.26 -4.92 114.94 123.53 1dib s ASN 110 Ca -0.13 0.14 -0.05 0.00 0.21 0.00 0.00 52.86 53.02 1dib s ASN 110 Cb -0.15 -2.50 0.29 0.00 -0.55 0.00 0.00 41.25 38.34 1dib s ASN 110 CO 0.03 -1.24 1.92 0.74 -2.79 0.00 0.00 177.10 175.76 1dib h THR 111 N 6.14 1.21 -0.28 -5.21 2.02 -1.99 -2.46 112.91 112.34 1dib h THR 111 Ca -0.24 -0.45 -0.08 0.00 0.77 0.00 0.00 66.41 66.41 1dib h THR 111 Cb 1.07 -0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1dib h THR 111 CO 1.10 0.24 -0.17 -0.08 0.37 0.00 0.00 175.52 176.98 1dib h GLU 112 N 1.31 0.49 -0.25 6.66 4.81 -1.99 -0.87 114.58 124.74 1dib h GLU 112 Ca 0.38 -0.16 -0.19 0.00 -0.13 0.00 0.00 59.36 59.27 1dib h GLU 112 Cb -0.07 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1dib h GLU 112 CO -0.10 0.65 -0.58 0.93 -0.73 0.00 0.00 179.01 179.17 1dib h GLU 113 N 0.45 0.80 -0.12 1.92 5.08 -1.90 -0.63 114.58 120.18 1dib h GLU 113 Ca 0.08 -0.53 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 1dib h GLU 113 Cb 0.55 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 1dib h GLU 113 CO 0.04 1.15 -0.04 0.28 -1.00 0.00 0.00 179.01 179.44 1dib h VAL 114 N 0.61 1.30 -0.63 3.13 2.07 -1.30 -2.82 116.25 118.60 1dib h VAL 114 Ca 0.00 -1.02 -0.08 0.00 0.82 0.00 0.00 66.70 66.43 1dib h VAL 114 Cb 1.18 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 1dib h VAL 114 CO 0.12 0.29 0.10 0.40 0.02 0.00 0.00 177.57 178.51 1dib h ILE 115 N -0.09 1.26 0.00 4.57 1.08 -1.19 -2.69 117.51 120.44 1dib h ILE 115 Ca 0.03 -1.02 0.00 0.00 -0.39 0.00 0.00 64.86 63.48 1dib h ILE 115 Cb 0.48 0.69 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 1dib h ILE 115 CO 0.01 0.38 0.00 0.59 -0.69 0.00 0.00 178.15 178.44 1dib n ASN 116 N -4.26 0.00 0.14 1.72 3.02 -0.25 -2.22 115.26 113.41 1dib n ASN 116 Ca 0.04 -0.41 0.12 0.00 -0.03 0.00 0.00 54.58 54.30 1dib n ASN 116 Cb 0.29 -0.12 0.08 0.00 -0.61 0.00 0.00 39.78 39.41 1dib n ASN 116 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dib h ALA 117 N 3.23 0.69 -2.69 5.41 0.00 -1.21 -3.46 119.26 121.22 1dib h ALA 117 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1dib h ALA 117 Cb 0.08 0.00 0.05 0.00 0.00 0.00 0.00 17.79 17.93 1dib h ALA 117 CO 0.00 0.00 0.82 0.42 0.00 0.00 0.00 179.25 180.49 1dib s ILE 118 N -3.29 2.61 0.09 0.00 1.01 -0.94 -4.89 121.20 115.78 1dib s ILE 118 Ca 0.03 0.48 -0.31 0.00 0.00 0.00 0.00 60.65 60.85 1dib s ILE 118 Cb 0.08 -3.31 -0.08 0.00 0.01 0.00 0.00 42.46 39.16 1dib s ILE 118 CO 0.74 0.06 1.58 0.00 0.00 0.00 0.00 174.94 177.32 1dib s ALA 119 N 0.47 3.69 0.61 9.38 0.00 -1.26 -4.86 121.76 129.78 1dib s ALA 119 Ca 0.64 1.20 0.30 0.00 0.00 0.00 0.00 51.96 54.10 1dib s ALA 119 Cb -0.43 -3.66 1.62 0.00 0.00 0.00 0.00 23.12 20.65 1dib s ALA 119 CO 0.39 -0.97 1.99 -1.00 0.00 0.00 0.00 175.76 176.17 1dib h PRO 120 N 7.81 0.00 0.00 0.00 0.13 -1.95 -0.02 132.00 137.97 1dib h PRO 120 Ca -0.42 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.64 1dib h PRO 120 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1dib h PRO 120 CO 0.92 0.00 -0.33 0.93 -0.23 0.00 0.00 178.00 179.29 1dib h GLU 121 N 0.00 0.00 -0.21 0.86 3.07 -1.95 -2.97 114.58 113.39 1dib h GLU 121 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1dib h GLU 121 Cb 0.76 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1dib h GLU 121 CO -0.00 0.33 0.00 1.63 -1.40 0.00 0.00 179.01 179.56 1dib n LYS 122 N -3.71 1.80 -1.49 2.33 5.02 -0.07 -4.80 118.16 117.25 1dib n LYS 122 Ca -0.01 -1.73 -0.40 0.00 -2.02 0.00 0.00 58.31 54.15 1dib n LYS 122 Cb 0.43 -1.31 -0.02 0.00 -0.02 0.00 0.00 35.03 34.11 1dib n LYS 122 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1dib n ASP 123 N 0.81 5.30 0.00 4.39 2.03 -0.92 -1.53 116.55 126.63 1dib n ASP 123 Ca 0.11 -2.71 0.01 0.00 0.52 0.00 0.00 54.79 52.72 1dib n ASP 123 Cb 0.41 -1.54 0.05 0.00 -0.72 0.00 0.00 41.12 39.32 1dib n ASP 123 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1dib n VAL 124 N 4.67 1.55 1.00 5.18 0.24 -1.26 -0.27 118.33 129.45 1dib n VAL 124 Ca 0.60 0.39 0.10 0.00 -2.04 0.00 0.00 64.34 63.39 1dib n VAL 124 Cb 0.33 -1.35 -0.08 0.00 -1.47 0.00 0.00 33.84 31.27 1dib n VAL 124 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1dib n ASP 125 N -1.42 1.11 -2.89 -1.34 2.03 -1.26 -4.72 116.55 108.06 1dib n ASP 125 Ca 0.01 -1.03 -0.19 0.00 0.52 0.00 0.00 54.79 54.09 1dib n ASP 125 Cb 0.02 0.89 0.01 0.00 -0.72 0.00 0.00 41.12 41.32 1dib n ASP 125 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dib n GLY 126 N 1.49 -0.50 0.32 0.27 0.00 0.63 -4.05 105.19 103.34 1dib n GLY 126 Ca 0.05 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1dib n GLY 126 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dib n LEU 127 N -3.45 1.53 -4.77 0.99 4.77 -1.26 -4.33 117.00 110.48 1dib n LEU 127 Ca -0.11 -0.56 -0.33 0.00 -0.03 0.00 0.00 56.01 54.99 1dib n LEU 127 Cb 0.60 -0.04 0.06 0.00 -2.33 0.00 0.00 43.42 41.71 1dib n LEU 127 CO 0.37 0.30 0.74 0.42 -1.33 0.00 0.00 177.39 177.89 1dib s THR 128 N -2.62 3.19 0.41 -5.08 -4.23 -1.26 -4.83 115.64 101.22 1dib s THR 128 Ca 0.17 0.53 0.11 0.00 -1.18 0.00 0.00 61.69 61.32 1dib s THR 128 Cb 0.18 -3.05 0.18 0.00 1.34 0.00 0.00 72.50 71.15 1dib s THR 128 CO 0.63 -0.36 1.96 0.28 -0.54 0.00 0.00 174.62 176.58 1dib h SER 129 N -0.15 0.18 -0.29 3.99 0.02 -1.92 0.33 113.55 115.71 1dib h SER 129 Ca -0.46 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.41 1dib h SER 129 Cb 1.25 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 1dib h SER 129 CO 0.53 0.31 -0.01 0.40 -1.14 0.00 0.00 176.83 176.93 1dib h ILE 130 N 0.19 1.26 -0.27 3.27 2.04 -1.97 0.73 117.51 122.76 1dib h ILE 130 Ca 0.04 -0.95 -0.15 0.00 1.00 0.00 0.00 64.86 64.80 1dib h ILE 130 Cb 0.31 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1dib h ILE 130 CO 0.02 0.31 -0.44 0.78 0.00 0.00 0.00 178.15 178.82 1dib h ASN 131 N 0.31 0.85 -0.77 1.72 2.35 -1.82 -2.21 115.58 116.01 1dib h ASN 131 Ca 0.08 -0.52 -0.02 0.00 -0.55 0.00 0.00 56.30 55.29 1dib h ASN 131 Cb 0.44 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 1dib h ASN 131 CO 0.02 1.21 0.40 0.00 -1.65 0.00 0.00 177.43 177.40 1dib h ALA 132 N 0.66 0.98 -0.30 -0.83 0.00 -0.81 -1.53 119.26 117.45 1dib h ALA 132 Ca 0.02 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1dib h ALA 132 Cb 1.03 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1dib h ALA 132 CO 0.10 0.52 -0.17 0.78 0.00 0.00 0.00 179.25 180.48 1dib h GLY 133 N 1.07 0.57 0.82 0.00 0.00 0.57 0.15 103.07 106.24 1dib h GLY 133 Ca 0.27 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 1dib h GLY 133 CO -0.04 0.39 -0.20 3.21 0.00 0.00 0.00 176.54 179.90 1dib h ARG 134 N 0.48 0.47 -0.46 4.80 3.08 -0.80 -2.64 114.38 119.31 1dib h ARG 134 Ca 0.08 -0.25 -0.12 0.00 0.07 0.00 0.00 59.98 59.76 1dib h ARG 134 Cb 0.56 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1dib h ARG 134 CO 0.04 0.83 -0.18 1.25 -1.07 0.00 0.00 179.97 180.83 1dib h LEU 135 N 0.13 0.95 -2.47 3.04 5.85 -1.21 0.24 115.31 121.84 1dib h LEU 135 Ca 0.03 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1dib h LEU 135 Cb 0.75 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1dib h LEU 135 CO 0.05 1.13 0.00 0.00 -0.34 0.00 0.00 178.44 179.27 1dib h ALA 136 N 0.86 1.00 -0.11 1.25 0.00 -0.68 -2.73 119.26 118.84 1dib h ALA 136 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1dib h ALA 136 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1dib h ALA 136 CO 0.06 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.85 1dib n ARG 137 N -3.01 1.53 -0.42 0.00 5.12 -1.00 -5.00 116.66 113.88 1dib n ARG 137 Ca -0.02 -1.39 0.00 0.00 -1.93 0.00 0.00 57.85 54.51 1dib n ARG 137 Cb 0.13 -1.14 0.00 0.00 -1.16 0.00 0.00 32.46 30.29 1dib n ARG 137 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dib n GLY 138 N 0.21 0.76 3.21 -0.13 0.00 -0.91 -5.00 105.19 103.32 1dib n GLY 138 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1dib n GLY 138 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dib n ASP 139 N 0.00 5.10 -0.08 1.61 8.00 0.80 -4.81 116.55 127.17 1dib n ASP 139 Ca 0.00 -3.02 0.13 0.00 0.71 0.00 0.00 54.79 52.61 1dib n ASP 139 Cb 0.00 -1.55 0.49 0.00 -0.02 0.00 0.00 41.12 40.04 1dib n ASP 139 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1dib n LEU 140 N 5.13 0.46 0.02 0.64 4.32 -1.26 -3.70 117.00 122.62 1dib n LEU 140 Ca 0.39 0.06 -0.12 0.00 -0.02 0.00 0.00 56.01 56.32 1dib n LEU 140 Cb 0.40 -0.25 -0.00 0.00 -1.62 0.00 0.00 43.42 41.95 1dib n LEU 140 CO 0.72 0.09 0.34 0.78 -1.22 0.00 0.00 177.39 178.10 1dib h ASN 141 N 0.41 0.67 0.62 -1.43 2.35 -1.96 -3.34 115.58 112.90 1dib h ASN 141 Ca 0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1dib h ASN 141 Cb 0.44 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1dib h ASN 141 CO 0.00 1.19 -0.33 0.47 -1.65 0.00 0.00 177.43 177.11 1dib n ASP 142 N -3.89 0.38 -4.43 5.81 8.00 -1.24 -5.02 116.55 116.16 1dib n ASP 142 Ca -0.05 -0.08 -0.23 0.00 0.71 0.00 0.00 54.79 55.13 1dib n ASP 142 Cb 0.71 0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.73 1dib n ASP 142 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dib s PHE 144 N -3.20 3.34 0.05 0.00 0.40 -1.26 -5.02 117.98 112.28 1dib s PHE 144 Ca 0.32 0.25 -0.06 0.00 -0.60 0.00 0.00 56.93 56.84 1dib s PHE 144 Cb 0.07 -2.24 -0.05 0.00 0.51 0.00 0.00 43.02 41.31 1dib s PHE 144 CO 0.15 0.12 0.30 0.42 0.70 0.00 0.00 175.22 176.91 1dib s ILE 145 N 0.89 5.26 0.27 0.64 1.01 -1.26 -4.30 121.20 123.71 1dib s ILE 145 Ca 0.08 0.13 -0.31 0.00 0.00 0.00 0.00 60.65 60.55 1dib s ILE 145 Cb -0.13 -3.59 -0.13 0.00 0.01 0.00 0.00 42.46 38.62 1dib s ILE 145 CO 0.03 0.28 1.47 -2.65 0.00 0.00 0.00 174.94 174.07 1dib n PRO 146 N 0.83 2.31 -0.26 2.79 -0.02 -1.26 -4.44 135.00 134.95 1dib n PRO 146 Ca -0.09 0.82 0.07 0.00 -2.02 0.00 0.00 63.50 62.29 1dib n PRO 146 Cb 0.52 -2.52 0.21 0.00 -0.02 0.00 0.00 33.50 31.69 1dib n PRO 146 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dib h THR 148 N 0.31 1.15 -0.83 0.00 2.02 -1.84 -1.12 112.91 112.60 1dib h THR 148 Ca 0.45 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1dib h THR 148 Cb 0.79 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.32 1dib h THR 148 CO -0.51 0.14 0.42 -0.65 0.37 0.00 0.00 175.52 175.29 1dib h PRO 149 N 0.10 1.18 -0.75 6.66 0.11 -1.75 -1.69 132.00 135.86 1dib h PRO 149 Ca 0.05 -0.16 0.03 0.00 0.11 0.00 0.00 66.00 66.03 1dib h PRO 149 Cb 0.17 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 31.01 1dib h PRO 149 CO -0.00 0.89 0.47 0.87 -0.21 0.00 0.00 178.00 180.02 1dib h LYS 150 N 1.16 0.89 -0.38 1.05 1.57 -1.31 0.18 116.57 119.73 1dib h LYS 150 Ca 0.29 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.93 1dib h LYS 150 Cb 0.09 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1dib h LYS 150 CO -0.04 0.59 -0.11 0.78 -0.57 0.00 0.00 179.45 180.10 1dib h GLY 151 N 0.92 0.71 0.82 3.86 0.00 -0.86 -1.67 103.07 106.84 1dib h GLY 151 Ca 0.30 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 47.07 1dib h GLY 151 CO -0.12 0.48 -0.06 0.00 0.00 0.00 0.00 176.54 176.84 1dib h LEU 153 N 0.15 0.22 -0.53 0.00 5.85 -0.58 -0.22 115.31 120.21 1dib h LEU 153 Ca 0.05 -0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.58 1dib h LEU 153 Cb 0.52 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1dib h LEU 153 CO 0.02 0.34 -0.49 -0.08 -0.34 0.00 0.00 178.44 177.89 1dib h GLU 154 N 0.23 0.61 -0.20 1.25 4.57 -1.02 -2.21 114.58 117.82 1dib h GLU 154 Ca 0.05 -0.36 -0.14 0.00 -1.18 0.00 0.00 59.36 57.73 1dib h GLU 154 Cb 0.30 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1dib h GLU 154 CO 0.01 0.97 -0.45 -0.07 -1.18 0.00 0.00 179.01 178.29 1dib h LEU 155 N 0.49 0.55 -0.40 1.64 3.38 -0.34 -2.74 115.31 117.88 1dib h LEU 155 Ca 0.02 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 1dib h LEU 155 Cb 1.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1dib h LEU 155 CO 0.10 0.92 -0.13 0.40 0.09 0.00 0.00 178.44 179.82 1dib h ILE 156 N 0.41 1.28 0.00 1.22 2.04 -0.97 -2.71 117.51 118.79 1dib h ILE 156 Ca 0.03 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.64 1dib h ILE 156 Cb 0.95 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1dib h ILE 156 CO 0.08 0.42 -0.04 0.11 0.00 0.00 0.00 178.15 178.72 1dib h LYS 157 N 0.61 0.00 0.00 2.37 1.57 -1.28 -1.86 116.57 117.98 1dib h LYS 157 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1dib h LYS 157 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1dib h LYS 157 CO 0.05 0.04 0.00 0.39 -0.57 0.00 0.00 179.45 179.36 1dib n GLU 158 N -3.28 0.11 0.14 3.15 -0.58 -1.02 -1.79 120.64 117.37 1dib n GLU 158 Ca -0.01 0.13 0.07 0.00 -0.42 0.00 0.00 57.16 56.93 1dib n GLU 158 Cb 0.21 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.63 1dib n GLU 158 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1dib h THR 159 N 0.00 0.33 0.00 2.62 1.35 -1.43 -3.47 112.91 112.31 1dib h THR 159 Ca 0.00 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.35 1dib h THR 159 Cb 0.29 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1dib h THR 159 CO 0.00 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.07 1dib n GLY 160 N 1.20 3.15 3.70 5.82 0.00 -0.74 -5.01 105.19 113.30 1dib n GLY 160 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1dib n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dib s VAL 161 N -1.85 3.36 0.57 1.61 1.01 -1.26 -4.99 120.40 118.85 1dib s VAL 161 Ca 0.00 0.84 -0.20 0.00 0.00 0.00 0.00 61.98 62.63 1dib s VAL 161 Cb 0.00 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1dib s VAL 161 CO 0.00 0.02 1.21 -2.84 0.00 0.00 0.00 175.10 173.49 1dib s PRO 162 N 2.12 3.10 -0.05 2.72 0.02 -1.26 -4.81 135.00 136.84 1dib s PRO 162 Ca 0.67 1.85 -0.01 0.00 0.02 0.00 0.00 61.00 63.53 1dib s PRO 162 Cb -0.36 -2.02 -0.26 0.00 0.02 0.00 0.00 34.50 31.88 1dib s PRO 162 CO 0.29 -1.11 0.63 0.82 -0.33 0.00 0.00 177.00 177.30 1dib h ILE 163 N 1.07 0.88 -1.47 2.83 2.04 -1.94 -3.45 117.51 117.47 1dib h ILE 163 Ca -0.50 -2.59 -0.72 0.00 1.00 0.00 0.00 64.86 62.05 1dib h ILE 163 Cb 1.29 2.59 0.05 0.00 -0.74 0.00 0.00 36.82 40.01 1dib h ILE 163 CO 0.56 0.78 0.38 0.00 0.00 0.00 0.00 178.15 179.87 1dib n ALA 164 N -2.77 -1.66 0.00 1.87 0.00 -1.20 -1.30 120.51 115.44 1dib n ALA 164 Ca -0.23 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1dib n ALA 164 Cb 1.05 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1dib n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dib n GLY 165 N 2.38 2.87 3.78 0.00 0.00 0.33 -4.92 105.19 109.63 1dib n GLY 165 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1dib n GLY 165 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dib s ARG 166 N 0.00 3.49 -0.38 1.61 1.81 -0.42 -4.67 118.95 120.38 1dib s ARG 166 Ca 0.00 1.52 -0.18 0.00 -1.72 0.00 0.00 55.73 55.35 1dib s ARG 166 Cb 0.00 -2.03 0.01 0.00 -0.45 0.00 0.00 34.95 32.47 1dib s ARG 166 CO 0.00 -0.72 0.48 -1.58 -0.68 0.00 0.00 175.30 172.80 1dib s HIS 167 N -1.86 3.17 0.07 -0.53 5.65 -1.26 0.38 115.29 120.91 1dib s HIS 167 Ca 0.71 -0.06 0.02 0.00 0.25 0.00 0.00 55.06 55.98 1dib s HIS 167 Cb -0.21 -2.92 -0.04 0.00 -1.18 0.00 0.00 32.58 28.23 1dib s HIS 167 CO 0.25 -0.61 0.11 0.00 -0.65 0.00 0.00 174.74 173.84 1dib s ALA 168 N 2.30 3.67 -0.09 1.58 0.00 0.11 0.17 121.76 129.50 1dib s ALA 168 Ca 0.16 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 51.15 1dib s ALA 168 Cb -0.16 -1.53 0.02 0.00 0.00 0.00 0.00 23.12 21.45 1dib s ALA 168 CO 0.14 0.77 -0.06 0.08 0.00 0.00 0.00 175.76 176.69 1dib s VAL 169 N -1.41 0.84 -0.23 0.00 1.01 -0.31 -0.95 120.40 119.35 1dib s VAL 169 Ca 0.30 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 1dib s VAL 169 Cb -0.12 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 1dib s VAL 169 CO 0.23 0.33 -0.02 -0.69 0.00 0.00 0.00 175.10 174.95 1dib s VAL 170 N 1.62 3.51 -0.49 2.92 1.01 -0.11 -1.19 120.40 127.67 1dib s VAL 170 Ca 0.02 -0.46 -0.14 0.00 0.00 0.00 0.00 61.98 61.40 1dib s VAL 170 Cb -0.13 -2.61 0.10 0.00 0.00 0.00 0.00 36.38 33.74 1dib s VAL 170 CO -0.06 0.40 0.40 -0.69 0.00 0.00 0.00 175.10 175.15 1dib s VAL 171 N 1.50 4.93 0.00 2.92 1.01 0.30 -0.53 120.40 130.53 1dib s VAL 171 Ca 0.06 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 60.68 1dib s VAL 171 Cb -0.14 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1dib s VAL 171 CO -0.02 -0.69 0.00 0.61 0.00 0.00 0.00 175.10 175.00 1dib n GLY 172 N 5.14 3.90 0.96 4.51 0.00 0.10 -1.23 105.19 118.57 1dib n GLY 172 Ca -0.12 -1.45 0.04 0.00 0.00 0.00 0.00 46.02 44.49 1dib n GLY 172 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1dib n ARG 173 N -0.89 0.50 -1.41 1.61 1.85 -1.26 -4.29 116.66 112.77 1dib n ARG 173 Ca 0.00 -2.18 -0.32 0.00 -1.00 0.00 0.00 57.85 54.35 1dib n ARG 173 Cb 0.00 -0.62 0.08 0.00 -1.05 0.00 0.00 32.46 30.87 1dib n ARG 173 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1dib s SER 174 N -2.19 4.48 0.43 2.89 1.04 -1.26 -3.55 113.70 115.54 1dib s SER 174 Ca 0.28 2.02 0.11 0.00 0.48 0.00 0.00 55.95 58.85 1dib s SER 174 Cb 0.30 -2.55 0.93 0.00 0.10 0.00 0.00 66.02 64.80 1dib s SER 174 CO -0.10 -2.05 2.00 0.11 0.98 0.00 0.00 173.24 174.18 1dib h LYS 175 N -0.64 0.23 0.02 4.02 1.57 -1.98 0.33 116.57 120.12 1dib h LYS 175 Ca -0.45 -0.03 -0.25 0.00 -1.87 0.00 0.00 60.65 58.04 1dib h LYS 175 Cb 1.25 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 33.54 1dib h LYS 175 CO 0.51 0.27 -1.00 0.82 -0.57 0.00 0.00 179.45 179.48 1dib h ILE 176 N 0.23 1.31 0.00 1.86 1.08 -1.99 -3.39 117.51 116.59 1dib h ILE 176 Ca 0.05 -2.25 0.00 0.00 -0.39 0.00 0.00 64.86 62.27 1dib h ILE 176 Cb 0.19 2.47 0.00 0.00 -3.07 0.00 0.00 36.82 36.42 1dib h ILE 176 CO 0.01 0.69 0.00 0.52 -0.69 0.00 0.00 178.15 178.67 1dib n VAL 177 N -3.91 0.37 -0.13 1.67 0.31 -1.18 -4.59 118.33 110.87 1dib n VAL 177 Ca -0.11 0.12 -0.09 0.00 -0.01 0.00 0.00 64.34 64.25 1dib n VAL 177 Cb 0.86 -0.87 -0.03 0.00 -0.91 0.00 0.00 33.84 32.89 1dib n VAL 177 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1dib h GLY 178 N 0.00 -0.41 0.93 2.92 0.00 -1.67 0.12 103.07 104.97 1dib h GLY 178 Ca 0.00 0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.81 1dib h GLY 178 CO 0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 176.54 176.23 1dib h ALA 179 N 0.60 -0.32 0.00 3.60 0.00 -0.40 -2.54 119.26 120.20 1dib h ALA 179 Ca 0.16 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1dib h ALA 179 Cb 0.57 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1dib h ALA 179 CO -0.57 -0.64 -0.22 -1.00 0.00 0.00 0.00 179.25 176.82 1dib h PRO 180 N -0.40 0.00 -0.60 0.00 0.13 -1.71 -2.86 132.00 126.56 1dib h PRO 180 Ca -0.03 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.00 1dib h PRO 180 Cb 0.30 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.41 1dib h PRO 180 CO 0.05 0.22 -0.02 1.98 -0.23 0.00 0.00 178.00 180.00 1dib h MET 181 N 0.00 1.07 0.03 0.86 4.05 -0.63 -1.58 114.93 118.73 1dib h MET 181 Ca -0.00 -0.35 0.00 0.00 -0.28 0.00 0.00 59.70 59.07 1dib h MET 181 Cb 0.57 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 1dib h MET 181 CO 0.03 1.06 -0.04 1.25 0.23 0.00 0.00 176.91 179.44 1dib h HIS 182 N 0.97 -0.10 -0.72 1.39 -0.00 -1.23 -2.16 115.15 113.30 1dib h HIS 182 Ca 0.17 0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.61 1dib h HIS 182 Cb 0.59 0.04 -0.06 0.00 -0.00 0.00 0.00 27.41 27.98 1dib h HIS 182 CO 0.04 -0.06 0.40 -0.44 -0.00 0.00 0.00 177.93 177.87 1dib h ASP 183 N -0.08 0.59 -0.42 3.26 3.32 -1.39 0.17 116.42 121.86 1dib h ASP 183 Ca 0.01 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1dib h ASP 183 Cb 0.09 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1dib h ASP 183 CO -0.02 0.37 0.23 -0.07 -1.72 0.00 0.00 179.24 178.03 1dib h LEU 184 N 0.72 0.52 -0.28 1.55 3.38 -1.17 -0.99 115.31 119.05 1dib h LEU 184 Ca 0.33 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 1dib h LEU 184 Cb 0.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1dib h LEU 184 CO -0.21 0.45 -0.13 -0.07 0.09 0.00 0.00 178.44 178.58 1dib h LEU 185 N 0.54 0.59 -0.61 1.67 3.38 -0.71 -2.39 115.31 117.78 1dib h LEU 185 Ca 0.15 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1dib h LEU 185 Cb 0.05 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1dib h LEU 185 CO -0.02 0.86 0.40 0.25 0.09 0.00 0.00 178.44 180.01 1dib h LEU 186 N 0.32 0.72 0.00 1.67 5.85 -0.59 -1.60 115.31 121.67 1dib h LEU 186 Ca 0.06 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1dib h LEU 186 Cb 0.64 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1dib h LEU 186 CO 0.04 0.53 0.00 0.79 -0.34 0.00 0.00 178.44 179.46 1dib n TRP 187 N -4.64 0.00 -1.00 1.25 7.02 -0.39 -1.72 117.44 117.96 1dib n TRP 187 Ca 0.04 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.55 1dib n TRP 187 Cb 0.03 -0.19 0.33 0.00 -2.42 0.00 0.00 31.31 29.06 1dib n TRP 187 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1dib n ASN 188 N -1.19 4.92 -2.32 -0.99 3.02 -0.68 -4.96 115.26 113.06 1dib n ASN 188 Ca 0.17 -3.09 -0.19 0.00 -0.03 0.00 0.00 54.58 51.44 1dib n ASN 188 Cb 0.20 -0.68 -0.02 0.00 -0.61 0.00 0.00 39.78 38.67 1dib n ASN 188 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1dib n ASN 189 N 0.04 -5.55 -4.96 6.41 3.02 -0.70 -3.27 115.26 110.26 1dib n ASN 189 Ca 0.31 0.07 -0.23 0.00 -0.03 0.00 0.00 54.58 54.70 1dib n ASN 189 Cb 1.19 -4.66 0.03 0.00 -0.61 0.00 0.00 39.78 35.74 1dib n ASN 189 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dib s ALA 190 N -2.94 3.71 -0.36 5.41 0.00 -0.73 -0.51 121.76 126.34 1dib s ALA 190 Ca 0.00 -1.13 -0.13 0.00 0.00 0.00 0.00 51.96 50.70 1dib s ALA 190 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1dib s ALA 190 CO 0.00 -0.68 0.24 0.99 0.00 0.00 0.00 175.76 176.31 1dib s THR 191 N -2.76 5.04 -0.10 0.00 2.01 0.16 -4.53 115.64 115.45 1dib s THR 191 Ca 0.54 -0.51 -0.04 0.00 0.31 0.00 0.00 61.69 61.99 1dib s THR 191 Cb -0.10 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1dib s THR 191 CO 0.40 -0.14 0.04 -0.69 -0.69 0.00 0.00 174.62 173.54 1dib s VAL 192 N 1.66 4.64 -0.16 3.82 1.01 -1.26 0.05 120.40 130.15 1dib s VAL 192 Ca 0.05 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1dib s VAL 192 Cb -0.18 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.24 1dib s VAL 192 CO 0.09 0.60 -0.19 -0.89 0.00 0.00 0.00 175.10 174.70 1dib s THR 193 N -0.80 1.97 -0.20 3.92 2.01 -0.13 -4.97 115.64 117.43 1dib s THR 193 Ca 0.13 -0.89 -0.07 0.00 0.31 0.00 0.00 61.69 61.16 1dib s THR 193 Cb -0.12 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 1dib s THR 193 CO 0.03 0.53 0.07 -0.89 -0.69 0.00 0.00 174.62 173.66 1dib s THR 194 N 1.21 4.66 0.27 -0.82 2.01 -1.26 -0.93 115.64 120.78 1dib s THR 194 Ca 0.02 -0.07 0.08 0.00 0.31 0.00 0.00 61.69 62.03 1dib s THR 194 Cb -0.14 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 1dib s THR 194 CO -0.10 0.42 0.11 0.00 -0.69 0.00 0.00 174.62 174.35 1dib n HIS 196 N -1.06 -0.24 0.26 0.00 1.44 -1.26 0.01 115.22 114.36 1dib n HIS 196 Ca -0.06 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.79 1dib n HIS 196 Cb 0.59 0.00 0.61 0.00 0.12 0.00 0.00 29.99 31.31 1dib n HIS 196 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1dib h SER 197 N 0.00 0.00 -0.23 4.39 4.64 -2.00 -2.83 113.55 117.51 1dib h SER 197 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dib h SER 197 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1dib h SER 197 CO 0.00 0.09 0.00 0.29 -0.87 0.00 0.00 176.83 176.34 1dib n LYS 198 N -3.24 1.95 -2.60 4.77 4.01 -1.26 -4.90 118.16 116.90 1dib n LYS 198 Ca 0.00 -1.44 -0.42 0.00 -0.51 0.00 0.00 58.31 55.94 1dib n LYS 198 Cb 0.35 -1.42 -0.03 0.00 -0.51 0.00 0.00 35.03 33.41 1dib n LYS 198 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1dib s THR 199 N -1.70 4.54 0.16 -0.18 2.01 -1.07 -5.03 115.64 114.37 1dib s THR 199 Ca 0.34 1.82 -0.11 0.00 0.31 0.00 0.00 61.69 64.05 1dib s THR 199 Cb 0.19 -4.17 -0.07 0.00 0.01 0.00 0.00 72.50 68.46 1dib s THR 199 CO 0.27 0.13 0.51 0.00 -0.69 0.00 0.00 174.62 174.84 1dib s ALA 200 N 1.11 3.62 -1.27 7.40 0.00 -1.26 -4.42 121.76 126.94 1dib s ALA 200 Ca 0.54 -0.26 -0.06 0.00 0.00 0.00 0.00 51.96 52.19 1dib s ALA 200 Cb -0.24 -2.41 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 1dib s ALA 200 CO 0.28 0.51 0.66 0.72 0.00 0.00 0.00 175.76 177.93 1dib n HIS 201 N 0.43 -1.88 0.04 0.00 8.25 -1.26 -4.86 115.22 115.94 1dib n HIS 201 Ca -0.03 0.72 0.08 0.00 -0.26 0.00 0.00 57.72 58.22 1dib n HIS 201 Cb 0.52 -3.97 0.51 0.00 1.12 0.00 0.00 29.99 28.17 1dib n HIS 201 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1dib h LEU 202 N -1.82 0.31 -1.07 2.41 5.85 -1.98 -2.16 115.31 116.85 1dib h LEU 202 Ca -0.63 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.08 1dib h LEU 202 Cb 1.36 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.28 1dib h LEU 202 CO 0.55 0.22 0.53 -2.24 -0.34 0.00 0.00 178.44 177.15 1dib h ASP 203 N 0.36 1.03 1.19 1.25 2.03 -1.97 -0.14 116.42 120.17 1dib h ASP 203 Ca 0.15 -0.05 -0.06 0.00 -0.73 0.00 0.00 57.03 56.33 1dib h ASP 203 Cb 0.14 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.37 1dib h ASP 203 CO -0.03 0.78 -0.29 -0.33 -1.03 0.00 0.00 179.24 178.33 1dib h GLU 204 N 1.18 0.00 0.08 4.15 5.08 -1.76 -2.30 114.58 121.01 1dib h GLU 204 Ca 0.31 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.52 1dib h GLU 204 Cb -0.06 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.20 1dib h GLU 204 CO -0.06 0.29 -0.65 0.93 -1.00 0.00 0.00 179.01 178.53 1dib h GLU 205 N 0.00 0.30 -0.07 2.33 4.39 -1.12 -3.30 114.58 117.11 1dib h GLU 205 Ca -0.00 -0.43 -0.06 0.00 0.34 0.00 0.00 59.36 59.22 1dib h GLU 205 Cb 0.97 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 1dib h GLU 205 CO 0.04 1.16 -0.21 0.28 -1.16 0.00 0.00 179.01 179.12 1dib h VAL 206 N -0.35 1.19 0.00 3.13 2.07 -1.03 -2.30 116.25 118.96 1dib h VAL 206 Ca -0.10 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1dib h VAL 206 Cb 1.45 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1dib h VAL 206 CO 0.12 0.26 0.00 -3.20 0.02 0.00 0.00 177.57 174.77 1dib n ASN 207 N -4.24 0.33 0.02 0.57 2.85 -0.87 -2.14 115.26 111.78 1dib n ASN 207 Ca -0.01 0.59 0.12 0.00 -0.11 0.00 0.00 54.58 55.16 1dib n ASN 207 Cb 0.30 -0.65 0.24 0.00 1.24 0.00 0.00 39.78 40.91 1dib n ASN 207 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1dib n LYS 208 N -1.87 0.12 -2.62 1.20 5.02 -0.87 -4.33 118.16 114.81 1dib n LYS 208 Ca 0.03 0.03 -0.43 0.00 -2.02 0.00 0.00 58.31 55.92 1dib n LYS 208 Cb 0.19 -1.57 -0.02 0.00 -0.02 0.00 0.00 35.03 33.61 1dib n LYS 208 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1dib s GLY 209 N -3.27 1.46 0.25 0.72 0.00 -0.91 -4.70 107.32 100.87 1dib s GLY 209 Ca 0.09 -0.19 0.12 0.00 0.00 0.00 0.00 44.72 44.74 1dib s GLY 209 CO 0.70 2.33 1.51 -0.55 0.00 0.00 0.00 173.10 177.09 1dib h ASP 210 N 8.51 0.00 -3.49 1.64 3.32 -0.61 -3.41 116.42 122.38 1dib h ASP 210 Ca -0.21 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.32 1dib h ASP 210 Cb 1.06 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.28 1dib h ASP 210 CO 1.07 0.65 -0.82 -0.63 -1.72 0.00 0.00 179.24 177.79 1dib s ILE 211 N -3.23 1.17 -0.09 0.35 1.01 -1.19 -1.83 121.20 117.39 1dib s ILE 211 Ca 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.15 1dib s ILE 211 Cb 0.11 -1.06 0.02 0.00 0.01 0.00 0.00 42.46 41.54 1dib s ILE 211 CO 0.76 0.36 -0.08 -0.22 0.00 0.00 0.00 174.94 175.76 1dib s LEU 212 N 0.56 1.26 -0.23 2.97 2.96 0.92 -1.17 118.68 125.96 1dib s LEU 212 Ca -0.13 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 1dib s LEU 212 Cb -0.15 -0.78 0.05 0.00 0.50 0.00 0.00 46.19 45.81 1dib s LEU 212 CO 0.04 -0.08 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.15 1dib s VAL 213 N 1.42 2.09 -0.18 1.68 1.01 -0.33 0.14 120.40 126.23 1dib s VAL 213 Ca -0.01 -1.36 -0.05 0.00 0.00 0.00 0.00 61.98 60.56 1dib s VAL 213 Cb -0.13 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1dib s VAL 213 CO -0.05 0.17 0.01 -0.69 0.00 0.00 0.00 175.10 174.54 1dib s VAL 214 N 1.19 4.19 -0.44 2.92 1.01 -0.01 -0.54 120.40 128.71 1dib s VAL 214 Ca -0.04 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 61.76 1dib s VAL 214 Cb -0.17 -2.87 0.23 0.00 0.00 0.00 0.00 36.38 33.56 1dib s VAL 214 CO -0.08 0.46 0.64 0.00 0.00 0.00 0.00 175.10 176.12 1dib n ALA 215 N 3.75 0.75 -0.05 5.51 0.00 -0.37 -1.01 120.51 129.09 1dib n ALA 215 Ca -0.17 -2.44 -0.06 0.00 0.00 0.00 0.00 53.44 50.77 1dib n ALA 215 Cb 0.52 -1.05 -0.07 0.00 0.00 0.00 0.00 19.45 18.85 1dib n ALA 215 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dib n THR 216 N 1.87 0.70 -0.90 0.00 -2.24 -1.25 -4.36 114.28 108.10 1dib n THR 216 Ca 0.18 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1dib n THR 216 Cb 0.56 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 1dib n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dib n GLY 217 N 2.55 0.52 3.12 3.38 0.00 -1.26 -5.04 105.19 108.47 1dib n GLY 217 Ca -0.18 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.64 1dib n GLY 217 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dib s GLN 218 N -1.82 2.55 -0.25 1.61 -1.52 -1.26 -5.00 119.66 113.96 1dib s GLN 218 Ca 0.00 -1.15 -0.40 0.00 -1.95 0.00 0.00 55.36 51.86 1dib s GLN 218 Cb 0.00 -2.90 -0.16 0.00 -0.22 0.00 0.00 33.01 29.74 1dib s GLN 218 CO 0.00 -0.47 1.72 -0.35 -0.25 0.00 0.00 175.29 175.94 1dib n PRO 219 N 4.55 1.18 -3.49 2.91 -0.04 -1.26 -2.77 135.00 136.08 1dib n PRO 219 Ca -0.16 0.43 -0.21 0.00 -0.04 0.00 0.00 63.50 63.52 1dib n PRO 219 Cb 0.45 -2.12 -0.04 0.00 -0.04 0.00 0.00 33.50 31.75 1dib n PRO 219 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dib n GLU 220 N 5.23 -2.00 -0.09 0.54 1.02 -0.33 -4.82 120.64 120.19 1dib n GLU 220 Ca 0.26 0.11 -0.12 0.00 -0.02 0.00 0.00 57.16 57.38 1dib n GLU 220 Cb 0.14 -4.66 -0.00 0.00 -0.02 0.00 0.00 31.44 26.89 1dib n GLU 220 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 1dib h MET 221 N -0.47 0.86 -6.61 3.49 4.05 -1.23 -3.37 114.93 111.65 1dib h MET 221 Ca -0.31 -0.47 -0.56 0.00 -0.28 0.00 0.00 59.70 58.07 1dib h MET 221 Cb 1.20 0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.97 1dib h MET 221 CO 0.45 1.11 0.99 0.08 0.23 0.00 0.00 176.91 179.77 1dib s VAL 222 N -4.30 4.09 0.57 -5.77 1.01 -0.70 -4.95 120.40 110.35 1dib s VAL 222 Ca -0.10 1.12 -0.16 0.00 0.00 0.00 0.00 61.98 62.84 1dib s VAL 222 Cb 0.11 -4.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 1dib s VAL 222 CO 0.87 -0.86 1.03 -0.54 0.00 0.00 0.00 175.10 175.60 1dib s LYS 223 N 4.61 3.57 0.46 2.72 -0.14 -1.26 -1.54 119.74 128.15 1dib s LYS 223 Ca 0.54 1.09 0.23 0.00 -1.36 0.00 0.00 55.97 56.46 1dib s LYS 223 Cb -0.10 -2.07 1.12 0.00 -1.68 0.00 0.00 37.83 35.09 1dib s LYS 223 CO 0.31 -0.60 1.94 0.78 -0.76 0.00 0.00 175.35 177.02 1dib h GLY 224 N 0.58 0.00 1.86 -3.33 0.00 -1.85 -2.77 103.07 97.56 1dib h GLY 224 Ca -0.47 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 1dib h GLY 224 CO 0.59 0.00 -0.06 0.83 0.00 0.00 0.00 176.54 177.90 1dib h GLU 225 N 0.00 0.17 0.00 4.80 5.08 -1.93 -2.45 114.58 120.26 1dib h GLU 225 Ca -0.00 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 1dib h GLU 225 Cb 0.53 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1dib h GLU 225 CO 0.03 0.25 -0.42 -1.49 -1.00 0.00 0.00 179.01 176.38 1dib h TRP 226 N 0.17 0.00 -2.61 4.33 6.55 -1.80 -3.46 115.95 119.13 1dib h TRP 226 Ca 0.04 0.00 -0.52 0.00 0.95 0.00 0.00 58.89 59.35 1dib h TRP 226 Cb 0.23 0.00 0.05 0.00 -0.86 0.00 0.00 29.16 28.58 1dib h TRP 226 CO 0.00 0.42 1.05 0.42 -1.05 0.00 0.00 178.44 179.28 1dib s ILE 227 N -3.47 2.39 0.07 1.49 -1.09 -0.92 -2.61 121.20 117.06 1dib s ILE 227 Ca 0.01 0.10 -0.31 0.00 -2.23 0.00 0.00 60.65 58.22 1dib s ILE 227 Cb 0.10 -3.06 -0.07 0.00 -1.58 0.00 0.00 42.46 37.85 1dib s ILE 227 CO 0.70 0.00 1.44 -0.75 -1.23 0.00 0.00 174.94 175.10 1dib s LYS 228 N 2.06 4.29 0.04 2.79 2.20 -1.26 -4.90 119.74 124.95 1dib s LYS 228 Ca 0.77 2.08 -0.36 0.00 -0.36 0.00 0.00 55.97 58.11 1dib s LYS 228 Cb -0.47 -3.41 -0.15 0.00 -1.51 0.00 0.00 37.83 32.29 1dib s LYS 228 CO 0.34 -0.53 1.55 -2.30 -0.36 0.00 0.00 175.35 174.05 1dib n PRO 229 N 4.68 1.64 -0.65 4.03 -0.02 -1.26 -1.34 135.00 142.08 1dib n PRO 229 Ca 0.13 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1dib n PRO 229 Cb 0.42 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1dib n PRO 229 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dib n GLY 230 N 3.31 0.69 3.83 -1.23 0.00 0.25 -4.98 105.19 107.05 1dib n GLY 230 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1dib n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dib s ALA 231 N -2.14 2.69 -0.38 4.61 0.00 -0.45 -4.11 121.76 121.97 1dib s ALA 231 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 51.96 51.79 1dib s ALA 231 Cb 0.00 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.99 1dib s ALA 231 CO 0.00 -1.22 0.27 0.42 0.00 0.00 0.00 175.76 175.23 1dib s ILE 232 N -3.11 5.23 -0.27 0.00 1.01 -0.76 -0.58 121.20 122.72 1dib s ILE 232 Ca 0.58 -0.52 -0.09 0.00 0.00 0.00 0.00 60.65 60.62 1dib s ILE 232 Cb -0.13 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 1dib s ILE 232 CO 0.54 -0.20 0.13 -0.69 0.00 0.00 0.00 174.94 174.72 1dib s VAL 233 N 1.69 4.76 -0.27 2.92 1.01 -0.03 -0.05 120.40 130.42 1dib s VAL 233 Ca 0.05 -0.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 1dib s VAL 233 Cb -0.18 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1dib s VAL 233 CO 0.10 0.27 0.04 -0.63 0.00 0.00 0.00 175.10 174.88 1dib s ILE 234 N 1.68 3.76 -0.35 2.22 -1.09 0.38 -1.90 121.20 125.90 1dib s ILE 234 Ca 0.06 -0.64 -0.07 0.00 -2.23 0.00 0.00 60.65 57.77 1dib s ILE 234 Cb -0.16 -2.88 0.04 0.00 -1.58 0.00 0.00 42.46 37.89 1dib s ILE 234 CO 0.07 0.18 0.13 -0.62 -1.23 0.00 0.00 174.94 173.48 1dib s ASP 235 N 1.49 5.38 0.00 3.58 -1.08 -1.26 -0.83 116.67 123.94 1dib s ASP 235 Ca 0.03 -1.20 0.27 0.00 -0.52 0.00 0.00 52.55 51.14 1dib s ASP 235 Cb -0.16 -1.89 0.87 0.00 -1.46 0.00 0.00 42.92 40.27 1dib s ASP 235 CO 0.01 -0.36 1.64 0.00 0.52 0.00 0.00 175.17 176.97 1dib s GLY 237 N -2.22 2.96 -0.37 0.00 0.00 -1.25 -4.96 107.32 101.48 1dib s GLY 237 Ca 0.31 1.16 0.00 0.00 0.00 0.00 0.00 44.72 46.20 1dib s GLY 237 CO 0.42 1.76 0.21 -0.42 0.00 0.00 0.00 173.10 175.06 1dib s ILE 238 N -1.23 0.53 0.06 0.90 -1.09 -1.25 -4.29 121.20 114.82 1dib s ILE 238 Ca 0.52 -1.87 0.09 0.00 -2.23 0.00 0.00 60.65 57.17 1dib s ILE 238 Cb -0.37 -1.39 -0.03 0.00 -1.58 0.00 0.00 42.46 39.10 1dib s ILE 238 CO 0.48 -0.93 -0.26 0.20 -1.23 0.00 0.00 174.94 173.20 1dib s ASN 239 N 0.97 3.14 0.06 3.58 0.01 0.12 -4.95 114.94 117.87 1dib s ASN 239 Ca 0.17 -0.61 0.05 0.00 -0.71 0.00 0.00 52.86 51.76 1dib s ASN 239 Cb -0.23 -0.27 -0.04 0.00 0.41 0.00 0.00 41.25 41.12 1dib s ASN 239 CO -0.03 0.24 -0.08 -0.72 -1.51 0.00 0.00 177.10 175.00 1dib s TYR 240 N -0.84 2.82 0.00 2.20 -0.00 -1.26 0.20 117.35 120.46 1dib s TYR 240 Ca 0.12 -0.10 0.00 0.00 -0.00 0.00 0.00 57.07 57.09 1dib s TYR 240 Cb -0.10 -1.52 0.00 0.00 -0.00 0.00 0.00 41.96 40.34 1dib s TYR 240 CO 0.03 0.40 0.00 1.17 -0.00 0.00 0.00 175.55 177.14 1dib n LYS 251 N 1.10 0.00 -3.17 -3.49 4.81 -1.26 -4.83 118.16 111.33 1dib n LYS 251 Ca -0.14 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 56.91 1dib n LYS 251 Cb 0.52 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.52 1dib n LYS 251 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1dib s VAL 252 N 0.00 5.11 0.16 3.15 1.01 -1.25 -5.07 120.40 123.51 1dib s VAL 252 Ca 0.00 1.20 0.03 0.00 0.00 0.00 0.00 61.98 63.21 1dib s VAL 252 Cb 0.00 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 1dib s VAL 252 CO 0.00 0.27 -0.03 0.68 0.00 0.00 0.00 175.10 176.02 1dib s VAL 253 N 0.80 0.85 0.07 2.92 -7.23 0.13 -4.68 120.40 113.26 1dib s VAL 253 Ca 0.32 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.49 1dib s VAL 253 Cb -0.16 -2.02 0.01 0.00 0.56 0.00 0.00 36.38 34.77 1dib s VAL 253 CO 0.14 -0.58 0.10 0.61 -0.31 0.00 0.00 175.10 175.06 1dib n GLY 254 N -0.23 0.54 0.20 2.32 0.00 -1.26 -0.70 105.19 106.06 1dib n GLY 254 Ca -0.08 -1.93 0.14 0.00 0.00 0.00 0.00 46.02 44.15 1dib n GLY 254 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dib n ASP 255 N -3.00 0.74 -4.38 1.61 8.00 -1.26 -1.18 116.55 117.07 1dib n ASP 255 Ca 0.02 -0.87 -0.32 0.00 0.71 0.00 0.00 54.79 54.33 1dib n ASP 255 Cb 0.05 -0.01 -0.15 0.00 -0.02 0.00 0.00 41.12 41.00 1dib n ASP 255 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dib s VAL 256 N -2.33 2.70 -0.90 2.53 1.01 -1.26 -1.72 120.40 120.43 1dib s VAL 256 Ca 0.32 -0.84 -0.25 0.00 0.00 0.00 0.00 61.98 61.21 1dib s VAL 256 Cb 0.20 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1dib s VAL 256 CO 0.44 0.57 1.90 0.00 0.00 0.00 0.00 175.10 178.02 1dib s ALA 257 N -0.35 1.77 0.12 5.51 0.00 -0.59 -4.52 121.76 123.70 1dib s ALA 257 Ca 0.03 -1.53 -0.32 0.00 0.00 0.00 0.00 51.96 50.13 1dib s ALA 257 Cb -0.12 -4.54 -0.10 0.00 0.00 0.00 0.00 23.12 18.35 1dib s ALA 257 CO 0.02 -4.67 1.57 -0.92 0.00 0.00 0.00 175.76 171.75 1dib h TYR 258 N 11.32 -1.44 -0.94 0.00 3.20 -1.95 -0.40 116.97 126.76 1dib h TYR 258 Ca 0.09 0.05 0.17 0.00 3.14 0.00 0.00 58.73 62.18 1dib h TYR 258 Cb 1.01 0.64 -0.10 0.00 1.54 0.00 0.00 36.73 39.82 1dib h TYR 258 CO 1.22 -0.53 0.54 -0.44 -1.64 0.00 0.00 178.16 177.30 1dib h ASP 259 N -0.59 0.68 -0.00 -2.11 3.45 -2.00 0.17 116.42 116.03 1dib h ASP 259 Ca 0.04 0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.59 1dib h ASP 259 Cb 0.68 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.42 1dib h ASP 259 CO -0.39 0.27 -0.02 -0.33 -1.57 0.00 0.00 179.24 177.20 1dib h GLU 260 N 0.72 0.02 -0.27 3.56 5.08 -1.94 -3.31 114.58 118.45 1dib h GLU 260 Ca 0.52 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.85 1dib h GLU 260 Cb 0.76 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1dib h GLU 260 CO -0.37 0.73 0.12 0.00 -1.00 0.00 0.00 179.01 178.49 1dib h ALA 261 N 0.29 1.70 0.00 3.43 0.00 -0.68 -2.55 119.26 121.45 1dib h ALA 261 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1dib h ALA 261 Cb 0.74 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1dib h ALA 261 CO 0.00 0.24 -0.04 1.57 0.00 0.00 0.00 179.25 181.02 1dib h LYS 262 N 0.37 0.00 -0.00 0.00 2.10 -0.75 0.28 116.57 118.57 1dib h LYS 262 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 1dib h LYS 262 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 1dib h LYS 262 CO -0.01 0.04 -0.28 0.39 -2.00 0.00 0.00 179.45 177.59 1dib n GLU 263 N -3.22 0.01 -0.05 0.07 -0.58 -0.96 0.40 120.64 116.31 1dib n GLU 263 Ca -0.01 -0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.66 1dib n GLU 263 Cb 0.25 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.57 1dib n GLU 263 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1dib n ARG 264 N -1.49 0.65 -1.19 3.49 1.74 -0.94 -4.89 116.66 114.02 1dib n ARG 264 Ca 0.06 0.05 -0.29 0.00 -0.77 0.00 0.00 57.85 56.90 1dib n ARG 264 Cb 0.34 -1.22 0.15 0.00 -1.02 0.00 0.00 32.46 30.71 1dib n ARG 264 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dib s ALA 265 N -2.21 1.37 -0.18 7.54 0.00 0.05 -0.59 121.76 127.74 1dib s ALA 265 Ca -0.13 -0.15 0.06 0.00 0.00 0.00 0.00 51.96 51.75 1dib s ALA 265 Cb 0.04 -3.17 -0.15 0.00 0.00 0.00 0.00 23.12 19.83 1dib s ALA 265 CO 0.26 -2.50 -0.09 -1.13 0.00 0.00 0.00 175.76 172.31 1dib n SER 266 N -3.97 1.99 -3.90 0.00 3.41 0.26 -3.85 113.62 107.54 1dib n SER 266 Ca 0.06 -0.07 -0.15 0.00 -0.26 0.00 0.00 58.87 58.45 1dib n SER 266 Cb 0.56 0.13 -0.15 0.00 -0.26 0.00 0.00 64.21 64.49 1dib n SER 266 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1dib s PHE 267 N -2.39 0.33 -0.04 7.33 0.40 -1.18 0.37 117.98 122.80 1dib s PHE 267 Ca -0.20 -0.05 -0.14 0.00 -0.60 0.00 0.00 56.93 55.94 1dib s PHE 267 Cb 0.06 -0.26 0.03 0.00 0.51 0.00 0.00 43.02 43.35 1dib s PHE 267 CO 0.52 -0.04 0.32 -1.50 0.70 0.00 0.00 175.22 175.22 1dib s ILE 268 N 0.20 0.04 -0.20 0.64 2.07 -0.31 -0.85 121.20 122.78 1dib s ILE 268 Ca -0.02 -0.35 -0.15 0.00 -1.41 0.00 0.00 60.65 58.72 1dib s ILE 268 Cb -0.05 -0.58 -0.04 0.00 0.13 0.00 0.00 42.46 41.93 1dib s ILE 268 CO -0.00 -0.19 0.37 0.42 -1.91 0.00 0.00 174.94 173.62 1dib s THR 269 N -0.93 5.22 0.88 4.00 -4.23 -0.80 -0.79 115.64 119.00 1dib s THR 269 Ca -0.10 0.65 -0.12 0.00 -1.18 0.00 0.00 61.69 60.93 1dib s THR 269 Cb -0.04 -3.70 0.12 0.00 1.34 0.00 0.00 72.50 70.22 1dib s THR 269 CO 0.03 0.27 1.16 -2.16 -0.54 0.00 0.00 174.62 173.38 1dib s PRO 270 N 1.23 1.36 -0.09 3.99 0.04 -1.26 -4.58 135.00 135.68 1dib s PRO 270 Ca 0.18 0.20 -0.03 0.00 0.04 0.00 0.00 61.00 61.39 1dib s PRO 270 Cb -0.14 -1.87 0.04 0.00 0.04 0.00 0.00 34.50 32.56 1dib s PRO 270 CO 0.07 -2.03 0.08 0.08 0.04 0.00 0.00 177.00 175.24 1dib s VAL 271 N -3.39 -0.11 0.00 -0.36 1.01 -1.26 -3.08 120.40 113.20 1dib s VAL 271 Ca 0.64 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.84 1dib s VAL 271 Cb -0.13 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 35.95 1dib s VAL 271 CO 0.52 0.02 0.00 -0.81 0.00 0.00 0.00 175.10 174.83 1dib n PRO 272 N 5.30 0.47 -1.01 2.72 -0.04 -1.26 -4.73 135.00 136.45 1dib n PRO 272 Ca -0.04 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1dib n PRO 272 Cb 0.50 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.96 1dib n PRO 272 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dib n GLY 273 N 5.00 0.41 0.00 0.55 0.00 -1.26 -4.98 105.19 104.91 1dib n GLY 273 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1dib n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dib n GLY 274 N -2.96 0.83 0.18 -0.02 0.00 -1.18 -1.59 105.19 100.45 1dib n GLY 274 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1dib n GLY 274 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dib h VAL 275 N 0.00 1.17 0.59 1.61 2.07 -1.78 -3.34 116.25 116.58 1dib h VAL 275 Ca 0.00 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 1dib h VAL 275 Cb 0.00 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1dib h VAL 275 CO 0.00 0.39 -0.41 1.23 0.02 0.00 0.00 177.57 178.79 1dib h GLY 276 N 1.38 -1.07 0.71 2.17 0.00 -1.92 -1.66 103.07 102.68 1dib h GLY 276 Ca -0.00 0.46 0.11 0.00 0.00 0.00 0.00 47.33 47.89 1dib h GLY 276 CO 0.05 -0.37 0.56 -2.55 0.00 0.00 0.00 176.54 174.23 1dib h PRO 277 N -0.96 0.79 -0.30 4.80 0.11 -1.86 -1.43 132.00 133.15 1dib h PRO 277 Ca -0.07 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.95 1dib h PRO 277 Cb 0.80 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 1dib h PRO 277 CO 0.04 0.52 -0.02 0.52 -0.21 0.00 0.00 178.00 178.86 1dib h MET 278 N 0.81 0.47 -0.25 1.05 2.86 -1.61 -1.38 114.93 116.87 1dib h MET 278 Ca 0.41 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.93 1dib h MET 278 Cb 0.47 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1dib h MET 278 CO -0.17 0.51 0.09 1.15 1.06 0.00 0.00 176.91 179.54 1dib h THR 279 N 0.45 1.18 -0.35 2.22 2.02 -0.29 -0.61 112.91 117.53 1dib h THR 279 Ca 0.10 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.66 1dib h THR 279 Cb 0.32 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1dib h THR 279 CO 0.01 0.19 0.02 0.58 0.37 0.00 0.00 175.52 176.69 1dib h VAL 280 N 0.25 1.25 -0.54 3.16 2.07 -1.38 -1.78 116.25 119.29 1dib h VAL 280 Ca 0.08 -0.93 0.04 0.00 0.82 0.00 0.00 66.70 66.72 1dib h VAL 280 Cb 0.21 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1dib h VAL 280 CO -0.00 0.31 0.29 0.00 0.02 0.00 0.00 177.57 178.18 1dib h ALA 281 N 0.87 0.69 -0.32 1.67 0.00 -1.13 -1.16 119.26 119.89 1dib h ALA 281 Ca 0.10 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1dib h ALA 281 Cb 0.42 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1dib h ALA 281 CO 0.01 -0.05 -0.19 0.52 0.00 0.00 0.00 179.25 179.55 1dib h MET 282 N 0.56 0.59 -0.64 0.00 2.86 -1.00 -0.80 114.93 116.49 1dib h MET 282 Ca 0.23 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1dib h MET 282 Cb 0.12 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 1dib h MET 282 CO -0.15 0.75 0.36 1.25 1.06 0.00 0.00 176.91 180.18 1dib h LEU 283 N 0.53 0.80 -0.96 1.22 5.85 -0.72 -0.32 115.31 121.71 1dib h LEU 283 Ca 0.08 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1dib h LEU 283 Cb 0.63 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1dib h LEU 283 CO 0.04 0.66 0.22 0.24 -0.34 0.00 0.00 178.44 179.26 1dib h MET 284 N 0.88 0.97 -0.36 1.25 2.86 -0.73 -1.99 114.93 117.80 1dib h MET 284 Ca 0.23 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1dib h MET 284 Cb 0.03 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1dib h MET 284 CO -0.04 0.82 0.14 0.37 1.06 0.00 0.00 176.91 179.27 1dib h GLN 285 N 0.94 0.55 -0.14 1.72 4.15 -0.24 -1.62 115.11 120.47 1dib h GLN 285 Ca 0.21 -0.10 -0.06 0.00 0.77 0.00 0.00 58.65 59.48 1dib h GLN 285 Cb 0.24 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1dib h GLN 285 CO -0.01 0.53 -0.17 0.77 -1.93 0.00 0.00 178.83 178.02 1dib h SER 286 N 0.44 0.22 -0.24 -0.69 0.02 -0.88 -1.74 113.55 110.68 1dib h SER 286 Ca 0.12 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1dib h SER 286 Cb 0.19 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1dib h SER 286 CO -0.01 0.41 -0.02 0.74 -1.14 0.00 0.00 176.83 176.81 1dib h THR 287 N 0.21 1.26 -0.02 -2.27 2.02 -0.91 0.94 112.91 114.15 1dib h THR 287 Ca 0.04 -0.95 -0.06 0.00 0.77 0.00 0.00 66.41 66.21 1dib h THR 287 Cb 0.43 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1dib h THR 287 CO 0.03 0.30 -0.28 0.58 0.37 0.00 0.00 175.52 176.52 1dib h VAL 288 N 0.20 1.21 -0.16 3.16 2.07 -1.08 -1.42 116.25 120.24 1dib h VAL 288 Ca 0.07 -0.99 -0.17 0.00 0.82 0.00 0.00 66.70 66.42 1dib h VAL 288 Cb 0.44 1.50 0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1dib h VAL 288 CO 0.02 0.29 -0.56 -0.08 0.02 0.00 0.00 177.57 177.25 1dib h GLU 289 N 0.04 0.66 -0.14 1.57 4.81 -0.96 -1.63 114.58 118.92 1dib h GLU 289 Ca 0.00 -0.50 -0.06 0.00 -0.13 0.00 0.00 59.36 58.67 1dib h GLU 289 Cb 0.51 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1dib h GLU 289 CO 0.04 1.12 -0.19 0.66 -0.73 0.00 0.00 179.01 179.91 1dib h SER 290 N 0.34 0.23 -0.15 1.04 4.64 -0.40 0.10 113.55 119.34 1dib h SER 290 Ca -0.03 -0.06 -0.12 0.00 -0.47 0.00 0.00 61.79 61.12 1dib h SER 290 Cb 1.19 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1dib h SER 290 CO 0.12 0.43 -0.37 0.00 -0.87 0.00 0.00 176.83 176.14 1dib h ALA 291 N 1.59 0.25 -0.47 5.18 0.00 -1.19 -2.93 119.26 121.69 1dib h ALA 291 Ca 0.04 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 1dib h ALA 291 Cb 0.46 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1dib h ALA 291 CO 0.03 0.33 -0.14 -0.22 0.00 0.00 0.00 179.25 179.25 1dib h LYS 292 N 0.15 0.93 0.00 0.00 3.64 -0.93 -2.62 116.57 117.74 1dib h LYS 292 Ca -0.00 -0.37 -0.02 0.00 -1.27 0.00 0.00 60.65 58.99 1dib h LYS 292 Cb 0.98 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1dib h LYS 292 CO 0.08 1.03 -0.10 0.00 -2.27 0.00 0.00 179.45 178.19 1dib h ARG 293 N 0.78 0.00 -0.24 1.90 3.08 -0.87 -1.12 114.38 117.91 1dib h ARG 293 Ca 0.12 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.98 1dib h ARG 293 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1dib h ARG 293 CO 0.05 0.10 -0.56 0.35 -1.07 0.00 0.00 179.97 178.83 1dib h PHE 294 N 0.00 1.03 -0.01 3.04 3.57 -1.28 -3.13 116.94 120.16 1dib h PHE 294 Ca -0.00 -0.39 -0.13 0.00 3.53 0.00 0.00 57.97 60.98 1dib h PHE 294 Cb 0.29 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1dib h PHE 294 CO 0.00 1.21 -0.61 -0.07 -2.23 0.00 0.00 178.31 176.61 1dib h LEU 295 N 0.56 0.06 0.00 0.59 3.38 -1.12 -3.52 115.31 115.26 1dib h LEU 295 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1dib h LEU 295 Cb 1.18 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1dib h LEU 295 CO 0.12 0.65 0.00 -0.62 0.09 0.00 0.00 178.44 178.68