#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t8d n GLY 2 N 0.00 4.47 2.52 5.00 0.00 -1.26 -4.39 105.19 111.53 1t8d n GLY 2 Ca 0.00 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 1t8d n GLY 2 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1t8d n PHE 3 N -1.09 1.99 -1.35 1.61 3.01 -1.26 -5.10 117.46 115.28 1t8d n PHE 3 Ca 0.58 -2.46 -0.30 0.00 1.01 0.00 0.00 57.45 56.28 1t8d n PHE 3 Cb 1.64 -0.27 0.21 0.00 -0.01 0.00 0.00 39.48 41.05 1t8d n PHE 3 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1t8d s VAL 4 N -4.16 1.76 -0.27 -4.37 -7.23 -1.26 -5.03 120.40 99.84 1t8d s VAL 4 Ca 0.37 0.00 -0.07 0.00 -1.81 0.00 0.00 61.98 60.47 1t8d s VAL 4 Cb 0.39 -2.65 -0.14 0.00 0.56 0.00 0.00 36.38 34.54 1t8d s VAL 4 CO -0.03 0.00 -0.30 0.00 -0.31 0.00 0.00 175.10 174.47 1t8d n ASN 6 N -3.79 -2.96 -0.14 0.00 4.13 -1.18 -4.94 115.26 106.38 1t8d n ASN 6 Ca -0.50 -0.20 0.00 0.00 1.68 0.00 0.00 54.58 55.56 1t8d n ASN 6 Cb 0.93 -2.09 0.26 0.00 -1.54 0.00 0.00 39.78 37.34 1t8d n ASN 6 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1t8d h THR 7 N -0.84 1.19 -2.82 3.41 1.03 -1.94 -3.40 112.91 109.54 1t8d h THR 7 Ca -0.20 -0.47 -0.57 0.00 -0.01 0.00 0.00 66.41 65.15 1t8d h THR 7 Cb 1.12 0.36 -0.03 0.00 -1.07 0.00 0.00 68.15 68.53 1t8d h THR 7 CO 0.19 0.21 1.22 0.00 -0.01 0.00 0.00 175.52 177.12 1t8d n PRO 9 N 8.30 0.00 0.00 0.00 -0.04 -1.26 -4.87 135.00 137.14 1t8d n PRO 9 Ca 0.21 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1t8d n PRO 9 Cb 0.47 -0.41 0.00 0.00 -0.04 0.00 0.00 33.50 33.51 1t8d n PRO 9 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1t8d n GLU 10 N -1.70 0.00 0.00 0.54 -0.58 -1.26 -4.89 120.64 112.76 1t8d n GLU 10 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1t8d n GLU 10 Cb 0.00 -0.03 0.00 0.00 -0.57 0.00 0.00 31.44 30.84 1t8d n GLU 10 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1t8d n LYS 11 N -1.46 0.00 -1.33 3.49 4.76 -1.26 -4.68 118.16 117.68 1t8d n LYS 11 Ca 0.00 0.50 -0.49 0.00 -2.87 0.00 0.00 58.31 55.46 1t8d n LYS 11 Cb 0.00 -1.43 -0.05 0.00 -1.84 0.00 0.00 35.03 31.71 1t8d n LYS 11 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 1t8d n TRP 12 N -1.92 0.01 -4.28 2.13 8.01 -1.26 -4.57 117.44 115.55 1t8d n TRP 12 Ca 0.00 0.93 -0.24 0.00 -1.31 0.00 0.00 57.50 56.88 1t8d n TRP 12 Cb 0.00 -1.86 -0.17 0.00 -2.01 0.00 0.00 31.31 27.27 1t8d n TRP 12 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.69 177.10 1t8d s ILE 13 N -0.52 0.92 0.10 -0.99 1.01 0.14 -4.09 121.20 117.78 1t8d s ILE 13 Ca 0.70 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 61.06 1t8d s ILE 13 Cb -1.00 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 1t8d s ILE 13 CO 0.52 0.32 0.18 0.21 0.00 0.00 0.00 174.94 176.17 1t8d s ASN 14 N 1.03 5.99 0.00 3.58 3.84 -1.26 0.88 114.94 129.00 1t8d s ASN 14 Ca -0.08 0.11 0.00 0.00 0.21 0.00 0.00 52.86 53.09 1t8d s ASN 14 Cb -0.15 -1.74 0.00 0.00 -0.55 0.00 0.00 41.25 38.82 1t8d s ASN 14 CO -0.00 0.13 0.00 0.49 -2.79 0.00 0.00 177.10 174.92 1t8d n PHE 15 N 0.03 0.00 -0.20 0.43 3.72 0.14 -4.95 117.46 116.62 1t8d n PHE 15 Ca -0.07 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.34 1t8d n PHE 15 Cb 0.52 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 39.17 1t8d n PHE 15 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1t8d h GLN 16 N 0.00 0.19 0.00 -1.08 3.07 -2.04 -3.40 115.11 111.85 1t8d h GLN 16 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1t8d h GLN 16 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.52 1t8d h GLN 16 CO 0.00 0.13 0.00 2.89 0.09 0.00 0.00 178.83 181.94 1t8d n ARG 17 N -5.19 0.00 -4.29 0.06 0.00 -1.26 -5.10 116.66 100.88 1t8d n ARG 17 Ca 0.09 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.69 1t8d n ARG 17 Cb 0.34 0.00 -0.08 0.00 -0.00 0.00 0.00 32.46 32.72 1t8d n ARG 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1t8d s LYS 18 N 0.00 2.18 0.24 2.89 -2.85 -1.26 -3.47 119.74 117.46 1t8d s LYS 18 Ca 0.00 -1.33 0.05 0.00 -1.00 0.00 0.00 55.97 53.68 1t8d s LYS 18 Cb 0.00 -2.17 -0.05 0.00 -2.06 0.00 0.00 37.83 33.55 1t8d s LYS 18 CO 0.00 0.40 -0.03 0.00 0.10 0.00 0.00 175.35 175.82 1t8d s TYR 20 N -3.28 1.85 -0.20 0.00 1.51 0.25 -1.34 117.35 116.15 1t8d s TYR 20 Ca 0.28 -0.45 -0.01 0.00 -1.01 0.00 0.00 57.07 55.87 1t8d s TYR 20 Cb 0.05 -0.95 0.00 0.00 -0.11 0.00 0.00 41.96 40.96 1t8d s TYR 20 CO 0.09 0.31 -0.12 0.71 -1.11 0.00 0.00 175.55 175.43 1t8d s TYR 21 N -1.80 2.87 -0.42 2.71 2.02 0.67 -0.68 117.35 122.72 1t8d s TYR 21 Ca 0.14 -1.22 0.10 0.00 -0.37 0.00 0.00 57.07 55.71 1t8d s TYR 21 Cb -0.07 -2.00 0.41 0.00 -0.40 0.00 0.00 41.96 39.89 1t8d s TYR 21 CO 0.06 -0.64 0.99 1.19 -1.57 0.00 0.00 175.55 175.58 1t8d n PHE 22 N 4.62 2.47 -2.56 2.71 3.72 -1.26 -1.65 117.46 125.51 1t8d n PHE 22 Ca -0.19 -3.27 -0.24 0.00 -0.05 0.00 0.00 57.45 53.70 1t8d n PHE 22 Cb 0.51 -0.28 0.11 0.00 -0.94 0.00 0.00 39.48 38.87 1t8d n PHE 22 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1t8d s GLY 23 N -3.27 1.76 0.04 1.37 0.00 -0.51 -4.62 107.32 102.09 1t8d s GLY 23 Ca 0.41 -1.72 0.08 0.00 0.00 0.00 0.00 44.72 43.49 1t8d s GLY 23 CO -0.10 -1.14 -0.24 -1.59 0.00 0.00 0.00 173.10 170.03 1t8d s LYS 24 N -5.17 1.59 0.00 2.90 -2.85 -1.26 0.16 119.74 115.11 1t8d s LYS 24 Ca 0.67 -1.03 0.00 0.00 -1.00 0.00 0.00 55.97 54.61 1t8d s LYS 24 Cb -0.05 -1.74 0.00 0.00 -2.06 0.00 0.00 37.83 33.98 1t8d s LYS 24 CO 0.45 0.45 0.00 0.41 0.10 0.00 0.00 175.35 176.75 1t8d n GLY 25 N 1.81 0.59 0.00 0.59 0.00 -0.95 -4.81 105.19 102.41 1t8d n GLY 25 Ca -0.17 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1t8d n GLY 25 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t8d n THR 26 N 0.00 0.00 0.06 2.61 -2.24 -1.26 -4.76 114.28 108.69 1t8d n THR 26 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1t8d n THR 26 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1t8d n THR 26 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1t8d n LYS 27 N 0.00 0.00 -0.52 -0.78 5.02 -1.26 -4.95 118.16 115.67 1t8d n LYS 27 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1t8d n LYS 27 Cb 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 35.03 35.00 1t8d n LYS 27 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1t8d n GLN 28 N -2.89 1.79 0.00 1.97 6.02 -1.26 -4.75 117.38 118.26 1t8d n GLN 28 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 1t8d n GLN 28 Cb 0.00 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.17 1t8d n GLN 28 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 1t8d h TRP 29 N 0.26 0.03 -0.58 1.08 7.01 -1.98 -2.83 115.95 118.94 1t8d h TRP 29 Ca 0.00 -0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.14 1t8d h TRP 29 Cb 0.00 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.02 1t8d h TRP 29 CO 0.00 0.33 0.41 -0.39 -2.79 0.00 0.00 178.44 175.99 1t8d h VAL 30 N -0.28 0.77 0.00 2.65 -1.51 -1.98 0.34 116.25 116.24 1t8d h VAL 30 Ca 0.00 -0.05 -0.10 0.00 -1.23 0.00 0.00 66.70 65.32 1t8d h VAL 30 Cb 0.32 0.62 -0.01 0.00 -2.13 0.00 0.00 31.29 30.08 1t8d h VAL 30 CO 0.00 0.03 -0.49 0.45 -1.23 0.00 0.00 177.57 176.33 1t8d h HIS 31 N 0.14 0.00 -0.02 5.19 3.86 -1.90 -2.28 115.15 120.14 1t8d h HIS 31 Ca 0.28 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.48 1t8d h HIS 31 Cb 0.90 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.37 1t8d h HIS 31 CO -0.00 0.49 -0.03 0.00 0.86 0.00 0.00 177.93 179.25 1t8d h ALA 32 N 1.51 0.03 -0.68 2.45 0.00 -0.10 -1.93 119.26 120.54 1t8d h ALA 32 Ca -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1t8d h ALA 32 Cb 0.93 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1t8d h ALA 32 CO 0.06 -0.17 0.39 0.07 0.00 0.00 0.00 179.25 179.60 1t8d h ARG 33 N -0.48 0.93 -0.38 0.00 -0.00 -1.44 -0.69 114.38 112.32 1t8d h ARG 33 Ca 0.00 -0.09 -0.06 0.00 -0.00 0.00 0.00 59.98 59.83 1t8d h ARG 33 Cb 0.58 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.97 30.34 1t8d h ARG 33 CO 0.01 0.67 -0.02 1.88 -0.00 0.00 0.00 179.97 182.50 1t8d h TYR 34 N 0.94 0.65 -0.40 4.08 0.05 -1.39 -1.82 116.97 119.08 1t8d h TYR 34 Ca 0.24 -0.08 -0.10 0.00 0.05 0.00 0.00 58.73 58.85 1t8d h TYR 34 Cb -0.00 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.54 1t8d h TYR 34 CO 0.00 0.64 -0.14 0.00 -1.05 0.00 0.00 178.16 177.61 1t8d h ALA 35 N 1.40 0.99 -0.16 3.88 0.00 -0.35 -2.67 119.26 122.35 1t8d h ALA 35 Ca 0.12 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1t8d h ALA 35 Cb 0.41 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1t8d h ALA 35 CO 0.02 0.60 0.04 0.00 0.00 0.00 0.00 179.25 179.90 1t8d h ASP 37 N 0.10 0.61 0.98 0.00 5.19 -1.21 0.48 116.42 122.57 1t8d h ASP 37 Ca 0.07 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 1t8d h ASP 37 Cb 0.05 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.44 1t8d h ASP 37 CO -0.08 0.37 -0.15 0.44 -3.12 0.00 0.00 179.24 176.70 1t8d h ASP 38 N 0.68 0.00 -0.01 6.45 3.32 -0.97 -2.61 116.42 123.28 1t8d h ASP 38 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1t8d h ASP 38 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1t8d h ASP 38 CO -0.12 0.15 -0.64 0.23 -1.72 0.00 0.00 179.24 177.14 1t8d n MET 39 N -3.30 0.88 -2.95 3.56 2.81 0.56 -4.99 117.12 113.70 1t8d n MET 39 Ca 0.00 -0.67 -0.11 0.00 -1.81 0.00 0.00 57.70 55.11 1t8d n MET 39 Cb 0.39 -1.47 0.06 0.00 -0.71 0.00 0.00 33.22 31.49 1t8d n MET 39 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1t8d n GLU 40 N -0.50 -4.30 0.00 0.03 -0.58 0.14 -4.92 120.64 110.51 1t8d n GLU 40 Ca 0.07 0.53 0.00 0.00 -0.42 0.00 0.00 57.16 57.34 1t8d n GLU 40 Cb 0.42 -4.61 0.00 0.00 -0.57 0.00 0.00 31.44 26.68 1t8d n GLU 40 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t8d n GLY 41 N -1.15 3.83 3.43 0.62 0.00 -0.62 -4.60 105.19 106.70 1t8d n GLY 41 Ca -0.15 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 1t8d n GLY 41 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t8d s GLN 42 N 3.54 1.26 -0.38 1.61 0.74 0.20 -4.76 119.66 121.86 1t8d s GLN 42 Ca 0.00 -0.46 -0.29 0.00 0.05 0.00 0.00 55.36 54.66 1t8d s GLN 42 Cb 0.00 0.58 0.01 0.00 1.10 0.00 0.00 33.01 34.70 1t8d s GLN 42 CO 0.00 -0.55 1.31 -1.17 -0.55 0.00 0.00 175.29 174.33 1t8d s LEU 43 N -2.74 3.72 0.00 3.68 2.96 -1.26 0.23 118.68 125.28 1t8d s LEU 43 Ca 0.01 0.92 0.00 0.00 -0.22 0.00 0.00 54.13 54.84 1t8d s LEU 43 Cb -0.01 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.14 1t8d s LEU 43 CO -0.13 -1.24 0.00 1.33 -1.32 0.00 0.00 176.35 174.99 1t8d n VAL 44 N 6.65 0.00 -2.90 1.68 0.24 -1.25 -3.07 118.33 119.68 1t8d n VAL 44 Ca 0.15 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.34 1t8d n VAL 44 Cb 0.48 0.00 0.06 0.00 -1.47 0.00 0.00 33.84 32.90 1t8d n VAL 44 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1t8d n SER 45 N -0.26 -2.63 -4.58 -1.34 2.88 -1.26 -4.62 113.62 101.81 1t8d n SER 45 Ca 0.00 -0.43 -0.43 0.00 -1.33 0.00 0.00 58.87 56.68 1t8d n SER 45 Cb 0.00 -3.61 -0.01 0.00 -0.75 0.00 0.00 64.21 59.84 1t8d n SER 45 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1t8d n ILE 46 N -3.01 2.08 -0.82 2.46 -0.00 -1.26 -4.83 119.36 113.98 1t8d n ILE 46 Ca -0.17 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.08 1t8d n ILE 46 Cb 0.61 -0.97 0.00 0.00 -0.00 0.00 0.00 39.64 39.28 1t8d n ILE 46 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1t8d n HIS 47 N -0.08 0.00 -4.25 4.28 1.44 -1.26 -4.90 115.22 110.46 1t8d n HIS 47 Ca 0.10 -0.01 -0.32 0.00 -2.01 0.00 0.00 57.72 55.47 1t8d n HIS 47 Cb 0.34 -0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.29 1t8d n HIS 47 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 1t8d s SER 48 N -0.03 3.03 0.56 4.39 0.01 -1.26 -4.87 113.70 115.53 1t8d s SER 48 Ca 0.00 -0.60 0.36 0.00 1.31 0.00 0.00 55.95 57.02 1t8d s SER 48 Cb 0.00 -1.41 1.48 0.00 0.21 0.00 0.00 66.02 66.31 1t8d s SER 48 CO 0.00 0.01 1.71 -0.65 0.41 0.00 0.00 173.24 174.72 1t8d h PRO 49 N 7.79 0.00 -0.07 12.44 0.11 -1.97 0.53 132.00 150.83 1t8d h PRO 49 Ca -0.41 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.61 1t8d h PRO 49 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1t8d h PRO 49 CO 0.60 0.00 -0.30 1.49 -0.21 0.00 0.00 178.00 179.58 1t8d h GLU 50 N 0.00 0.33 -0.27 1.05 4.81 -1.98 -2.09 114.58 116.42 1t8d h GLU 50 Ca 0.56 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 1t8d h GLU 50 Cb 2.42 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 31.84 1t8d h GLU 50 CO -0.01 0.90 0.12 0.93 -0.73 0.00 0.00 179.01 180.22 1t8d h GLU 51 N -0.17 0.40 -0.70 1.92 4.39 -0.42 0.59 114.58 120.59 1t8d h GLU 51 Ca -0.02 -0.07 0.03 0.00 0.34 0.00 0.00 59.36 59.64 1t8d h GLU 51 Cb 0.94 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.48 1t8d h GLU 51 CO 0.06 0.41 0.44 -0.56 -1.16 0.00 0.00 179.01 178.21 1t8d h GLN 52 N 0.30 0.85 -0.27 2.33 -0.00 -1.23 -0.86 115.11 116.23 1t8d h GLN 52 Ca 0.09 -0.05 -0.10 0.00 -0.00 0.00 0.00 58.65 58.59 1t8d h GLN 52 Cb 0.15 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.48 27.43 1t8d h GLN 52 CO -0.01 0.56 -0.26 0.22 -0.00 0.00 0.00 178.83 179.34 1t8d h ASP 53 N 0.87 0.53 0.12 0.06 3.58 -1.03 0.14 116.42 120.68 1t8d h ASP 53 Ca 0.28 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.54 1t8d h ASP 53 Cb 0.01 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 40.91 1t8d h ASP 53 CO -0.10 0.78 -0.07 -0.26 -2.88 0.00 0.00 179.24 176.70 1t8d h PHE 54 N 0.46 -0.18 -0.09 0.28 0.04 0.15 0.40 116.94 118.00 1t8d h PHE 54 Ca 0.06 -0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.61 1t8d h PHE 54 Cb 0.69 0.06 0.01 0.00 2.20 0.00 0.00 35.95 38.91 1t8d h PHE 54 CO 0.02 -0.11 -0.83 1.37 -0.60 0.00 0.00 178.31 178.17 1t8d h LEU 55 N -0.18 0.75 -1.11 1.54 8.10 -1.18 -1.66 115.31 121.57 1t8d h LEU 55 Ca -0.01 -0.52 0.00 0.00 0.11 0.00 0.00 57.88 57.46 1t8d h LEU 55 Cb 0.15 -0.22 -0.04 0.00 -0.44 0.00 0.00 40.66 40.10 1t8d h LEU 55 CO 0.01 1.31 0.54 0.74 -4.11 0.00 0.00 178.44 176.93 1t8d h THR 56 N 0.40 1.23 -0.06 0.15 2.02 -0.56 0.39 112.91 116.49 1t8d h THR 56 Ca -0.06 -0.46 -0.19 0.00 0.77 0.00 0.00 66.41 66.47 1t8d h THR 56 Cb 1.45 -0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1t8d h THR 56 CO 0.16 0.23 -0.77 0.11 0.37 0.00 0.00 175.52 175.62 1t8d h LYS 57 N 1.17 0.39 0.00 6.66 1.57 -0.16 -2.99 116.57 123.21 1t8d h LYS 57 Ca 0.31 -0.34 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1t8d h LYS 57 Cb -0.09 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1t8d h LYS 57 CO -0.06 0.99 -0.39 1.25 -0.57 0.00 0.00 179.45 180.66 1t8d h HIS 58 N 0.26 0.00 -2.00 -1.35 2.76 -0.25 -3.40 115.15 111.17 1t8d h HIS 58 Ca -0.04 0.00 -0.50 0.00 -2.20 0.00 0.00 60.37 57.63 1t8d h HIS 58 Cb 1.35 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.26 1t8d h HIS 58 CO 0.05 0.39 1.24 0.00 -1.30 0.00 0.00 177.93 178.31 1t8d s ALA 59 N -3.98 2.33 0.00 5.26 0.00 0.13 -4.91 121.76 120.59 1t8d s ALA 59 Ca -0.02 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1t8d s ALA 59 Cb 0.13 -4.31 0.00 0.00 0.00 0.00 0.00 23.12 18.94 1t8d s ALA 59 CO 0.71 -3.77 0.36 -1.13 0.00 0.00 0.00 175.76 171.93 1t8d n SER 60 N 11.73 0.00 -0.05 0.00 3.41 -1.26 -4.66 113.62 122.79 1t8d n SER 60 Ca 0.17 0.36 -0.03 0.00 -0.26 0.00 0.00 58.87 59.10 1t8d n SER 60 Cb 0.51 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.37 1t8d n SER 60 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1t8d n HIS 61 N -0.36 0.00 -3.43 7.33 8.25 -1.26 -4.97 115.22 120.78 1t8d n HIS 61 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 1t8d n HIS 61 Cb 0.00 -0.51 -0.06 0.00 1.12 0.00 0.00 29.99 30.54 1t8d n HIS 61 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1t8d s THR 62 N -2.40 5.21 0.00 1.59 -4.23 -1.26 -5.00 115.64 109.55 1t8d s THR 62 Ca -0.05 0.77 0.00 0.00 -1.18 0.00 0.00 61.69 61.23 1t8d s THR 62 Cb 0.04 -3.73 0.00 0.00 1.34 0.00 0.00 72.50 70.16 1t8d s THR 62 CO 0.48 0.39 0.00 0.61 -0.54 0.00 0.00 174.62 175.56 1t8d n GLY 63 N 3.08 -2.88 3.11 3.99 0.00 -1.26 -4.65 105.19 106.58 1t8d n GLY 63 Ca -0.10 -1.35 -0.14 0.00 0.00 0.00 0.00 46.02 44.43 1t8d n GLY 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t8d s SER 64 N -1.70 1.12 -0.17 1.61 1.04 -0.83 -3.63 113.70 111.15 1t8d s SER 64 Ca 0.00 -0.66 -0.07 0.00 0.48 0.00 0.00 55.95 55.70 1t8d s SER 64 Cb 0.00 0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 1t8d s SER 64 CO 0.00 -0.22 0.08 0.26 0.98 0.00 0.00 173.24 174.34 1t8d s TRP 65 N -1.80 3.33 0.37 5.02 0.51 -1.23 -1.82 118.94 123.31 1t8d s TRP 65 Ca -0.04 0.21 0.08 0.00 -2.12 0.00 0.00 56.10 54.23 1t8d s TRP 65 Cb -0.07 -2.04 -0.05 0.00 -0.81 0.00 0.00 33.47 30.50 1t8d s TRP 65 CO 0.00 0.31 0.15 0.96 -0.51 0.00 0.00 176.95 177.86 1t8d s ILE 66 N 0.01 2.67 -0.61 2.03 -4.36 -1.26 -4.17 121.20 115.51 1t8d s ILE 66 Ca 0.07 -1.72 -0.06 0.00 -0.26 0.00 0.00 60.65 58.68 1t8d s ILE 66 Cb -0.12 -2.96 -0.13 0.00 1.25 0.00 0.00 42.46 40.50 1t8d s ILE 66 CO 0.01 -0.11 2.66 0.61 0.24 0.00 0.00 174.94 178.35 1t8d n GLY 67 N -1.18 3.05 3.09 6.27 0.00 -1.17 -4.66 105.19 110.58 1t8d n GLY 67 Ca -0.02 -1.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.70 1t8d n GLY 67 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1t8d s LEU 68 N 0.06 1.80 -0.04 0.99 1.98 -1.26 -1.68 118.68 120.52 1t8d s LEU 68 Ca 0.51 -0.43 -0.02 0.00 -2.89 0.00 0.00 54.13 51.31 1t8d s LEU 68 Cb 0.19 -1.10 0.03 0.00 0.66 0.00 0.00 46.19 45.97 1t8d s LEU 68 CO -0.02 0.06 0.05 -0.60 -1.89 0.00 0.00 176.35 173.94 1t8d s ARG 69 N 0.74 0.03 -0.07 1.98 3.00 0.13 -3.59 118.95 121.18 1t8d s ARG 69 Ca -0.12 0.32 -0.17 0.00 -1.00 0.00 0.00 55.73 54.77 1t8d s ARG 69 Cb -0.16 -0.56 -0.05 0.00 0.00 0.00 0.00 34.95 34.18 1t8d s ARG 69 CO 0.02 -0.31 0.44 1.21 0.00 0.00 0.00 175.30 176.66 1t8d s ASN 70 N 2.06 6.73 0.19 -2.12 3.84 -0.33 -0.54 114.94 124.76 1t8d s ASN 70 Ca 0.04 0.86 -0.13 0.00 0.21 0.00 0.00 52.86 53.84 1t8d s ASN 70 Cb -0.12 -2.27 0.19 0.00 -0.55 0.00 0.00 41.25 38.50 1t8d s ASN 70 CO -0.03 0.15 1.71 -0.07 -2.79 0.00 0.00 177.10 176.07 1t8d h LEU 71 N 5.84 -0.01 0.00 3.21 4.07 -1.80 -3.43 115.31 123.19 1t8d h LEU 71 Ca -0.45 0.09 -0.44 0.00 0.08 0.00 0.00 57.88 57.15 1t8d h LEU 71 Cb 1.19 0.13 -0.12 0.00 1.08 0.00 0.00 40.66 42.94 1t8d h LEU 71 CO 0.70 0.02 -0.42 -0.67 -1.08 0.00 0.00 178.44 176.99 1t8d n ASP 72 N -5.12 -0.74 0.00 -0.43 2.03 -1.26 -5.00 116.55 106.02 1t8d n ASP 72 Ca 0.06 -3.09 0.00 0.00 0.52 0.00 0.00 54.79 52.28 1t8d n ASP 72 Cb 0.25 1.69 0.00 0.00 -0.72 0.00 0.00 41.12 42.34 1t8d n ASP 72 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1t8d n LEU 73 N 0.00 0.00 -0.53 -2.67 4.32 -1.24 -2.89 117.00 113.99 1t8d n LEU 73 Ca 0.07 0.86 0.07 0.00 -0.02 0.00 0.00 56.01 56.98 1t8d n LEU 73 Cb 0.58 -0.36 0.22 0.00 -1.62 0.00 0.00 43.42 42.25 1t8d n LEU 73 CO 0.30 -0.36 0.67 2.29 -1.22 0.00 0.00 177.39 179.07 1t8d n LYS 74 N -1.80 1.68 0.00 3.23 2.85 -1.24 -2.95 118.16 119.93 1t8d n LYS 74 Ca 0.00 -1.05 0.00 0.00 -1.05 0.00 0.00 58.31 56.21 1t8d n LYS 74 Cb 0.00 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.10 1t8d n LYS 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1t8d n GLY 75 N 1.02 -2.37 3.22 2.58 0.00 -1.14 -5.02 105.19 103.47 1t8d n GLY 75 Ca 0.12 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 1t8d n GLY 75 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t8d s GLU 76 N 0.00 2.83 -0.11 1.61 0.41 -1.26 -4.89 118.70 117.28 1t8d s GLU 76 Ca 0.00 -0.85 -0.29 0.00 -0.41 0.00 0.00 54.97 53.41 1t8d s GLU 76 Cb 0.00 -2.20 -0.03 0.00 -1.78 0.00 0.00 34.13 30.12 1t8d s GLU 76 CO 0.00 0.22 1.39 -0.59 -0.49 0.00 0.00 175.26 175.79 1t8d s PHE 77 N 0.24 2.59 -0.01 1.61 -0.12 -1.26 -2.56 117.98 118.47 1t8d s PHE 77 Ca -0.15 0.75 0.07 0.00 -0.05 0.00 0.00 56.93 57.55 1t8d s PHE 77 Cb -0.17 -3.64 -0.02 0.00 -0.63 0.00 0.00 43.02 38.56 1t8d s PHE 77 CO 0.07 -2.42 -0.22 0.42 -0.05 0.00 0.00 175.22 173.02 1t8d s ILE 78 N 3.50 2.39 0.51 -4.49 1.01 0.29 -2.61 121.20 121.81 1t8d s ILE 78 Ca 0.61 -1.08 -0.20 0.00 0.00 0.00 0.00 60.65 59.99 1t8d s ILE 78 Cb -0.26 -1.89 -0.07 0.00 0.01 0.00 0.00 42.46 40.24 1t8d s ILE 78 CO 0.21 0.52 1.05 0.26 0.00 0.00 0.00 174.94 176.98 1t8d s TRP 79 N -0.71 2.94 0.61 3.97 0.52 0.20 0.20 118.94 126.68 1t8d s TRP 79 Ca 0.11 1.56 0.34 0.00 0.02 0.00 0.00 56.10 58.14 1t8d s TRP 79 Cb -0.10 -3.09 2.01 0.00 -1.15 0.00 0.00 33.47 31.13 1t8d s TRP 79 CO 0.01 -0.98 2.29 -0.24 0.02 0.00 0.00 176.95 178.04 1t8d h VAL 80 N 1.37 0.37 0.00 4.03 3.04 -1.64 0.30 116.25 123.72 1t8d h VAL 80 Ca -0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 1t8d h VAL 80 Cb 1.23 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 1t8d h VAL 80 CO 0.58 0.00 0.00 -0.67 -1.01 0.00 0.00 177.57 176.47 1t8d n ASP 81 N -3.62 0.00 -0.10 3.17 2.03 -1.26 -4.88 116.55 111.90 1t8d n ASP 81 Ca -0.03 -0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.20 1t8d n ASP 81 Cb 0.08 -0.29 0.00 0.00 -0.72 0.00 0.00 41.12 40.19 1t8d n ASP 81 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1t8d n GLY 82 N 0.97 1.02 2.88 0.27 0.00 0.10 -5.08 105.19 105.35 1t8d n GLY 82 Ca 0.12 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 1t8d n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t8d s SER 83 N -2.59 1.64 0.49 1.61 0.01 -1.22 -4.90 113.70 108.74 1t8d s SER 83 Ca 0.00 -0.19 -0.23 0.00 1.31 0.00 0.00 55.95 56.83 1t8d s SER 83 Cb 0.00 -0.62 -0.07 0.00 0.21 0.00 0.00 66.02 65.54 1t8d s SER 83 CO 0.00 -0.10 1.32 0.00 0.41 0.00 0.00 173.24 174.87 1t8d n HIS 84 N 4.62 2.23 -1.65 2.43 1.44 -1.26 -0.63 115.22 122.40 1t8d n HIS 84 Ca -0.15 0.45 -0.38 0.00 -2.01 0.00 0.00 57.72 55.63 1t8d n HIS 84 Cb 0.50 -2.37 0.05 0.00 0.12 0.00 0.00 29.99 28.29 1t8d n HIS 84 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1t8d n VAL 85 N -0.66 3.82 0.00 0.61 0.31 -1.07 -4.82 118.33 116.52 1t8d n VAL 85 Ca 0.08 -0.50 -0.03 0.00 -0.01 0.00 0.00 64.34 63.89 1t8d n VAL 85 Cb 0.43 -1.27 -0.01 0.00 -0.91 0.00 0.00 33.84 32.08 1t8d n VAL 85 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1t8d n ASP 86 N -0.88 1.32 -0.11 4.52 9.92 -1.26 -4.93 116.55 125.13 1t8d n ASP 86 Ca 0.13 0.19 -0.24 0.00 -0.53 0.00 0.00 54.79 54.34 1t8d n ASP 86 Cb 0.46 -0.45 -0.11 0.00 -0.64 0.00 0.00 41.12 40.38 1t8d n ASP 86 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1t8d n TYR 87 N -3.75 0.35 -1.48 1.24 4.01 -1.26 -5.11 117.16 111.17 1t8d n TYR 87 Ca -0.04 0.12 0.18 0.00 -0.16 0.00 0.00 57.90 58.00 1t8d n TYR 87 Cb 0.16 -1.04 -0.09 0.00 -0.31 0.00 0.00 39.34 38.06 1t8d n TYR 87 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1t8d n SER 88 N -3.95 -8.39 0.00 7.72 7.64 -1.26 -4.92 113.62 110.46 1t8d n SER 88 Ca -0.46 1.32 0.00 0.00 1.01 0.00 0.00 58.87 60.75 1t8d n SER 88 Cb 0.89 -4.98 0.00 0.00 -1.01 0.00 0.00 64.21 59.11 1t8d n SER 88 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1t8d n ASN 89 N -4.39 4.41 -0.60 6.43 3.02 -1.26 -5.07 115.26 117.79 1t8d n ASN 89 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1t8d n ASN 89 Cb 0.70 0.31 0.00 0.00 -0.61 0.00 0.00 39.78 40.18 1t8d n ASN 89 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1t8d n TRP 90 N -2.10 0.00 -1.65 3.10 7.02 -1.26 -4.70 117.44 117.85 1t8d n TRP 90 Ca 0.00 0.00 -0.45 0.00 -1.02 0.00 0.00 57.50 56.03 1t8d n TRP 90 Cb 0.47 -0.17 -0.02 0.00 -2.42 0.00 0.00 31.31 29.17 1t8d n TRP 90 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1t8d n ALA 91 N 1.13 0.71 1.14 6.99 0.00 0.74 -4.87 120.51 126.35 1t8d n ALA 91 Ca 0.00 0.41 0.14 0.00 0.00 0.00 0.00 53.44 53.99 1t8d n ALA 91 Cb 0.02 -2.20 0.63 0.00 0.00 0.00 0.00 19.45 17.89 1t8d n ALA 91 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1t8d n PRO 92 N 1.54 0.16 -0.26 0.00 -0.04 -1.26 -3.58 135.00 131.56 1t8d n PRO 92 Ca 0.10 -0.02 0.02 0.00 -0.04 0.00 0.00 63.50 63.57 1t8d n PRO 92 Cb 0.31 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.39 1t8d n PRO 92 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1t8d n GLY 93 N 1.43 1.93 2.64 0.55 0.00 -1.26 -4.47 105.19 106.01 1t8d n GLY 93 Ca 0.09 -0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 1t8d n GLY 93 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t8d s GLU 94 N -1.50 1.53 -0.21 1.61 2.12 -1.23 -5.10 118.70 115.92 1t8d s GLU 94 Ca 0.16 -2.50 -0.29 0.00 0.36 0.00 0.00 54.97 52.69 1t8d s GLU 94 Cb 0.12 -2.32 -0.02 0.00 0.26 0.00 0.00 34.13 32.16 1t8d s GLU 94 CO 0.05 -1.30 1.50 -1.25 -0.54 0.00 0.00 175.26 173.72 1t8d s PRO 95 N -0.38 3.93 0.06 4.30 0.04 -1.26 -4.98 135.00 136.70 1t8d s PRO 95 Ca 0.26 1.63 -0.31 0.00 0.04 0.00 0.00 61.00 62.63 1t8d s PRO 95 Cb -0.06 -3.96 -0.06 0.00 0.04 0.00 0.00 34.50 30.46 1t8d s PRO 95 CO -0.14 -1.12 1.22 0.95 0.04 0.00 0.00 177.00 177.94 1t8d s THR 96 N 4.65 3.98 0.00 1.26 -4.23 -1.26 -4.80 115.64 115.24 1t8d s THR 96 Ca 0.66 1.42 0.00 0.00 -1.18 0.00 0.00 61.69 62.59 1t8d s THR 96 Cb -0.24 -3.91 0.00 0.00 1.34 0.00 0.00 72.50 69.69 1t8d s THR 96 CO 0.26 0.10 0.00 -0.24 -0.54 0.00 0.00 174.62 174.20 1t8d n SER 97 N 3.99 0.00 0.00 3.99 2.88 -1.26 -4.96 113.62 118.26 1t8d n SER 97 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1t8d n SER 97 Cb 0.46 0.19 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 1t8d n SER 97 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1t8d n ARG 98 N -2.32 3.33 -3.73 -1.46 1.85 -1.26 -4.97 116.66 108.10 1t8d n ARG 98 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.48 1t8d n ARG 98 Cb 0.00 -0.54 -0.11 0.00 -1.05 0.00 0.00 32.46 30.76 1t8d n ARG 98 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1t8d s SER 99 N -0.89 5.35 0.00 2.89 0.15 -1.26 -4.88 113.70 115.07 1t8d s SER 99 Ca 0.00 -2.00 0.04 0.00 0.70 0.00 0.00 55.95 54.70 1t8d s SER 99 Cb 0.00 -1.87 0.11 0.00 -1.71 0.00 0.00 66.02 62.55 1t8d s SER 99 CO 0.00 -0.57 1.04 0.00 1.20 0.00 0.00 173.24 174.91 1t8d n GLN 100 N 4.66 2.51 -2.56 5.44 6.02 -1.26 -4.81 117.38 127.38 1t8d n GLN 100 Ca -0.04 -1.59 -0.43 0.00 -0.01 0.00 0.00 57.00 54.93 1t8d n GLN 100 Cb 0.41 -1.10 -0.02 0.00 1.02 0.00 0.00 30.24 30.55 1t8d n GLN 100 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1t8d s GLY 101 N -0.92 1.57 -0.20 1.08 0.00 -1.26 -3.63 107.32 103.97 1t8d s GLY 101 Ca 0.09 0.13 -0.04 0.00 0.00 0.00 0.00 44.72 44.90 1t8d s GLY 101 CO 0.06 2.36 0.32 -1.83 0.00 0.00 0.00 173.10 174.02 1t8d s GLU 102 N 3.63 0.26 0.00 2.90 -1.05 -1.15 -1.16 118.70 122.13 1t8d s GLU 102 Ca 0.49 0.58 0.00 0.00 -0.15 0.00 0.00 54.97 55.90 1t8d s GLU 102 Cb -0.16 -0.42 0.00 0.00 -0.44 0.00 0.00 34.13 33.11 1t8d s GLU 102 CO 0.15 -0.50 0.40 -3.47 0.95 0.00 0.00 175.26 172.78 1t8d n ASP 103 N 5.36 0.80 -3.48 0.83 2.03 -1.26 -3.71 116.55 117.13 1t8d n ASP 103 Ca -0.05 -0.92 -0.13 0.00 0.52 0.00 0.00 54.79 54.21 1t8d n ASP 103 Cb 0.50 0.16 -0.04 0.00 -0.72 0.00 0.00 41.12 41.02 1t8d n ASP 103 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1t8d s VAL 105 N -2.60 2.95 0.38 0.00 1.01 -1.24 -1.99 120.40 118.91 1t8d s VAL 105 Ca -0.02 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.34 1t8d s VAL 105 Cb -0.01 -2.22 -0.07 0.00 0.00 0.00 0.00 36.38 34.08 1t8d s VAL 105 CO -0.04 0.53 -0.00 0.00 0.00 0.00 0.00 175.10 175.59 1t8d s MET 106 N 0.30 1.97 -0.09 2.72 0.23 0.09 -3.99 119.30 120.53 1t8d s MET 106 Ca -0.11 -1.95 0.03 0.00 -1.03 0.00 0.00 55.69 52.63 1t8d s MET 106 Cb -0.16 -1.76 0.01 0.00 -1.53 0.00 0.00 34.83 31.39 1t8d s MET 106 CO 0.06 0.04 -0.19 1.41 -2.03 0.00 0.00 175.02 174.31 1t8d s MET 107 N -3.70 2.43 0.00 3.16 1.75 -0.76 0.12 119.30 122.31 1t8d s MET 107 Ca 0.35 -0.67 0.00 0.00 -1.25 0.00 0.00 55.69 54.12 1t8d s MET 107 Cb 0.05 -1.90 0.00 0.00 2.84 0.00 0.00 34.83 35.82 1t8d s MET 107 CO 0.18 0.10 0.00 -2.13 -0.65 0.00 0.00 175.02 172.53 1t8d n ARG 108 N 3.68 0.00 -1.15 4.11 0.63 -0.99 -1.96 116.66 120.98 1t8d n ARG 108 Ca -0.21 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.33 1t8d n ARG 108 Cb 0.52 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.32 1t8d n ARG 108 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1t8d n GLY 109 N 0.00 -0.30 5.18 5.14 0.00 -1.26 -3.13 105.19 110.82 1t8d n GLY 109 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 46.02 46.95 1t8d n GLY 109 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t8d n SER 110 N 7.64 0.00 -2.08 1.61 7.64 -1.26 -2.56 113.62 124.61 1t8d n SER 110 Ca 0.50 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 60.37 1t8d n SER 110 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.19 1t8d n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t8d n GLY 111 N 0.00 -0.97 0.00 0.23 0.00 -1.18 -5.07 105.19 98.20 1t8d n GLY 111 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1t8d n GLY 111 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1t8d n ARG 112 N -0.27 0.00 -4.07 1.61 0.00 -1.06 -4.83 116.66 108.05 1t8d n ARG 112 Ca -0.16 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.47 1t8d n ARG 112 Cb 0.56 0.00 -0.05 0.00 -0.00 0.00 0.00 32.46 32.97 1t8d n ARG 112 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1t8d s TRP 113 N 0.82 2.90 -0.05 2.89 0.52 -1.26 -2.35 118.94 122.41 1t8d s TRP 113 Ca 0.00 -0.23 -0.01 0.00 0.02 0.00 0.00 56.10 55.88 1t8d s TRP 113 Cb 0.00 -1.51 0.03 0.00 -1.15 0.00 0.00 33.47 30.84 1t8d s TRP 113 CO 0.00 0.42 0.03 -0.80 0.02 0.00 0.00 176.95 176.62 1t8d s ASN 114 N -3.85 1.28 -0.79 2.95 0.01 0.33 -0.18 114.94 114.69 1t8d s ASN 114 Ca 0.36 -0.00 -0.15 0.00 -0.71 0.00 0.00 52.86 52.35 1t8d s ASN 114 Cb -0.06 -0.28 0.19 0.00 0.41 0.00 0.00 41.25 41.51 1t8d s ASN 114 CO 0.24 -0.21 0.77 -0.62 -1.51 0.00 0.00 177.10 175.76 1t8d s ASP 115 N 1.98 6.64 0.16 -1.22 -1.08 -1.26 -0.74 116.67 121.15 1t8d s ASP 115 Ca 0.04 -2.43 -0.19 0.00 -0.52 0.00 0.00 52.55 49.44 1t8d s ASP 115 Cb -0.12 -2.24 0.05 0.00 -1.46 0.00 0.00 42.92 39.15 1t8d s ASP 115 CO -0.04 -0.69 0.52 0.00 0.52 0.00 0.00 175.17 175.48 1t8d s ALA 116 N 0.77 -1.22 0.80 3.66 0.00 -0.84 -4.69 121.76 120.24 1t8d s ALA 116 Ca 0.17 0.13 -0.16 0.00 0.00 0.00 0.00 51.96 52.10 1t8d s ALA 116 Cb -0.13 0.81 -0.06 0.00 0.00 0.00 0.00 23.12 23.75 1t8d s ALA 116 CO -0.06 -0.74 0.16 1.19 0.00 0.00 0.00 175.76 176.31 1t8d n PHE 117 N -0.32 -2.06 -2.37 0.00 3.01 -0.31 -3.45 117.46 111.97 1t8d n PHE 117 Ca -0.15 0.26 -0.40 0.00 1.01 0.00 0.00 57.45 58.18 1t8d n PHE 117 Cb 0.64 -1.77 -0.02 0.00 -0.01 0.00 0.00 39.48 38.33 1t8d n PHE 117 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1t8d n ASP 119 N 9.58 3.98 -2.46 0.00 5.68 -1.26 -4.98 116.55 127.09 1t8d n ASP 119 Ca 0.48 -2.70 -0.02 0.00 -0.50 0.00 0.00 54.79 52.05 1t8d n ASP 119 Cb 0.45 -0.64 -0.02 0.00 -1.14 0.00 0.00 41.12 39.77 1t8d n ASP 119 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1t8d n ARG 120 N 0.20 -5.04 -0.17 0.11 3.00 -1.26 -5.02 116.66 108.49 1t8d n ARG 120 Ca 0.23 3.70 0.00 0.00 -0.00 0.00 0.00 57.85 61.77 1t8d n ARG 120 Cb 0.96 -4.91 0.00 0.00 0.00 0.00 0.00 32.46 28.50 1t8d n ARG 120 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1t8d n LYS 121 N 1.80 0.00 -4.52 -0.14 4.76 -1.26 -5.13 118.16 113.67 1t8d n LYS 121 Ca -0.17 -0.20 -0.26 0.00 -2.87 0.00 0.00 58.31 54.81 1t8d n LYS 121 Cb 0.27 -0.15 -0.08 0.00 -1.84 0.00 0.00 35.03 33.23 1t8d n LYS 121 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1t8d s LEU 122 N 0.00 2.00 0.00 -0.35 1.02 -1.26 -4.57 118.68 115.51 1t8d s LEU 122 Ca 0.00 -1.68 0.00 0.00 0.02 0.00 0.00 54.13 52.47 1t8d s LEU 122 Cb 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 46.19 46.10 1t8d s LEU 122 CO 0.00 -0.94 0.05 0.61 0.02 0.00 0.00 176.35 176.09 1t8d n GLY 123 N -0.92 0.62 3.10 -3.19 0.00 -1.26 -4.91 105.19 98.63 1t8d n GLY 123 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1t8d n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t8d s ALA 124 N 0.00 1.63 -0.14 4.61 0.00 -1.24 -2.24 121.76 124.38 1t8d s ALA 124 Ca 0.00 -0.64 -0.13 0.00 0.00 0.00 0.00 51.96 51.19 1t8d s ALA 124 Cb 0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.40 1t8d s ALA 124 CO 0.00 0.18 0.27 1.67 0.00 0.00 0.00 175.76 177.88 1t8d s TRP 125 N 0.54 3.50 -0.07 0.00 1.48 0.12 -3.58 118.94 120.94 1t8d s TRP 125 Ca -0.16 0.60 0.02 0.00 -1.06 0.00 0.00 56.10 55.49 1t8d s TRP 125 Cb -0.17 -2.26 0.02 0.00 -1.16 0.00 0.00 33.47 29.90 1t8d s TRP 125 CO 0.06 0.36 -0.09 0.54 -4.06 0.00 0.00 176.95 173.75 1t8d s VAL 126 N 0.07 0.96 0.11 -0.66 0.11 -1.25 -1.43 120.40 118.33 1t8d s VAL 126 Ca 0.16 -0.36 -0.03 0.00 -2.93 0.00 0.00 61.98 58.83 1t8d s VAL 126 Cb -0.13 -0.92 -0.03 0.00 -1.53 0.00 0.00 36.38 33.77 1t8d s VAL 126 CO 0.04 0.32 0.08 0.00 -3.33 0.00 0.00 175.10 172.22 1t8d s ASP 128 N -2.99 2.28 0.28 0.00 1.47 0.14 0.24 116.67 118.09 1t8d s ASP 128 Ca 0.17 -0.41 -0.17 0.00 1.18 0.00 0.00 52.55 53.32 1t8d s ASP 128 Cb 0.07 -0.23 0.01 0.00 -0.34 0.00 0.00 42.92 42.43 1t8d s ASP 128 CO -0.03 0.20 0.63 0.00 0.68 0.00 0.00 175.17 176.66 1t8d s ARG 129 N -0.71 1.75 0.18 2.11 1.70 -0.45 0.58 118.95 124.11 1t8d s ARG 129 Ca 0.07 -1.14 -0.31 0.00 -0.47 0.00 0.00 55.73 53.88 1t8d s ARG 129 Cb -0.08 0.56 -0.09 0.00 -0.57 0.00 0.00 34.95 34.77 1t8d s ARG 129 CO 0.00 -0.78 1.39 -0.51 -1.08 0.00 0.00 175.30 174.33 1t8d s LEU 130 N -2.98 4.39 0.00 -1.89 2.01 -1.26 0.46 118.68 119.41 1t8d s LEU 130 Ca 0.16 2.47 0.07 0.00 0.01 0.00 0.00 54.13 56.85 1t8d s LEU 130 Cb -0.04 -3.61 0.42 0.00 0.01 0.00 0.00 46.19 42.97 1t8d s LEU 130 CO 0.09 -0.64 0.97 0.00 1.01 0.00 0.00 176.35 177.78 1t8d n ALA 131 N 3.06 1.68 -2.65 4.21 0.00 -1.23 -4.64 120.51 120.96 1t8d n ALA 131 Ca 0.09 -0.04 -0.37 0.00 0.00 0.00 0.00 53.44 53.11 1t8d n ALA 131 Cb 0.41 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.68 1t8d n ALA 131 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1t8d s THR 132 N -2.20 5.19 0.00 0.00 -4.23 -1.26 -3.09 115.64 110.05 1t8d s THR 132 Ca 0.10 0.70 0.00 0.00 -1.18 0.00 0.00 61.69 61.31 1t8d s THR 132 Cb 0.05 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.22 1t8d s THR 132 CO 0.09 0.49 0.00 0.00 -0.54 0.00 0.00 174.62 174.66 1t8d s THR 134 N 1.18 0.63 0.03 0.00 -4.23 -1.26 -5.00 115.64 106.97 1t8d s THR 134 Ca 0.00 -0.07 -0.30 0.00 -1.18 0.00 0.00 61.69 60.14 1t8d s THR 134 Cb 0.00 -0.71 -0.06 0.00 1.34 0.00 0.00 72.50 73.08 1t8d s THR 134 CO 0.00 0.29 1.38 -2.16 -0.54 0.00 0.00 174.62 173.58 1t8d s PRO 135 N 1.62 4.31 -1.07 3.99 0.04 -1.26 -4.93 135.00 137.70 1t8d s PRO 135 Ca 0.01 1.96 -0.23 0.00 0.04 0.00 0.00 61.00 62.78 1t8d s PRO 135 Cb -0.13 -3.49 -0.05 0.00 0.04 0.00 0.00 34.50 30.88 1t8d s PRO 135 CO -0.05 -0.52 1.88 -1.25 0.04 0.00 0.00 177.00 177.11 1t8d s PRO 136 N 2.02 2.74 -1.43 0.56 0.04 -1.26 -3.83 135.00 133.85 1t8d s PRO 136 Ca 0.63 -0.88 -0.03 0.00 0.04 0.00 0.00 61.00 60.76 1t8d s PRO 136 Cb -0.32 -5.21 0.02 0.00 0.04 0.00 0.00 34.50 29.03 1t8d s PRO 136 CO 0.27 -3.45 0.29 0.00 0.04 0.00 0.00 177.00 174.16 1t8d n ALA 137 N 13.26 -0.87 -0.02 8.56 0.00 -1.26 -4.83 120.51 135.36 1t8d n ALA 137 Ca 0.42 0.17 -0.00 0.00 0.00 0.00 0.00 53.44 54.03 1t8d n ALA 137 Cb 0.47 -2.68 -0.06 0.00 0.00 0.00 0.00 19.45 17.18 1t8d n ALA 137 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1t8d n SER 138 N -2.18 3.15 -2.49 0.00 7.64 -1.25 -5.01 113.62 113.48 1t8d n SER 138 Ca -0.13 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.56 1t8d n SER 138 Cb 0.62 0.97 -0.00 0.00 -1.01 0.00 0.00 64.21 64.79 1t8d n SER 138 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1t8d n GLU 139 N -2.07 -2.17 0.00 1.43 1.02 -1.26 -3.08 120.64 114.50 1t8d n GLU 139 Ca -0.08 0.86 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 1t8d n GLU 139 Cb 0.52 -5.53 0.00 0.00 -0.02 0.00 0.00 31.44 26.41 1t8d n GLU 139 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t8d n GLY 140 N -1.00 1.92 3.74 0.62 0.00 -1.26 -4.96 105.19 104.25 1t8d n GLY 140 Ca -0.20 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 1t8d n GLY 140 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t8d s SER 141 N 0.00 4.80 0.04 1.61 1.04 -1.18 -4.99 113.70 115.02 1t8d s SER 141 Ca 0.00 2.42 -0.01 0.00 0.48 0.00 0.00 55.95 58.85 1t8d s SER 141 Cb 0.00 -2.60 -0.00 0.00 0.10 0.00 0.00 66.02 63.52 1t8d s SER 141 CO 0.00 -1.86 -0.01 0.00 0.98 0.00 0.00 173.24 172.35 1t8d n ALA 142 N -1.98 2.78 -1.96 5.32 0.00 -1.26 -4.80 120.51 118.61 1t8d n ALA 142 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1t8d n ALA 142 Cb 0.49 0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1t8d n ALA 142 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65