#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 -0.08 7.00 5.00 0.00 -1.26 -5.14 105.19 110.71 1t8d n GLY 2 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 -1.49 0.02 1.61 3.72 -1.26 -4.83 117.46 115.23 1t8d n PHE 3 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1t8d n PHE 3 Cb 0.00 0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 1t8d n PHE 3 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1t8d n VAL 4 N -1.08 0.55 -2.40 -4.37 0.24 -1.26 -5.15 118.33 104.86 1t8d n VAL 4 Ca 0.00 0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.48 1t8d n VAL 4 Cb 0.00 -1.51 0.00 0.00 -1.47 0.00 0.00 33.84 30.86 1t8d n VAL 4 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t8d n ASN 6 N -0.07 -2.23 0.07 0.00 4.13 -1.26 -4.95 115.26 110.96 1t8d n ASN 6 Ca 0.00 -2.98 0.00 0.00 1.68 0.00 0.00 54.58 53.28 1t8d n ASN 6 Cb 0.00 1.09 -0.05 0.00 -1.54 0.00 0.00 39.78 39.28 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 3.58 0.73 -3.29 3.41 1.03 -1.89 -3.44 112.91 113.04 1t8d h THR 7 Ca -0.00 -2.19 -0.56 0.00 -0.01 0.00 0.00 66.41 63.64 1t8d h THR 7 Cb 1.01 2.24 -0.06 0.00 -1.07 0.00 0.00 68.15 70.28 1t8d h THR 7 CO 0.27 0.41 1.05 0.00 -0.01 0.00 0.00 175.52 177.24 1t8d n PRO 9 N 8.15 0.00 0.00 0.00 -0.04 -1.26 -4.81 135.00 137.05 1t8d n PRO 9 Ca 0.15 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1t8d n PRO 9 Cb 0.48 -0.33 0.00 0.00 -0.04 0.00 0.00 33.50 33.61 1t8d n PRO 9 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1t8d n GLU 10 N -1.55 0.00 0.01 0.54 0.00 -1.26 -4.85 120.64 113.53 1t8d n GLU 10 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.13 1t8d n GLU 10 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.42 1t8d n GLU 10 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1t8d h LYS 11 N 0.00 -0.12 -5.78 3.44 1.57 -1.96 -3.41 116.57 110.32 1t8d h LYS 11 Ca 0.00 0.01 -0.73 0.00 -1.87 0.00 0.00 60.65 58.06 1t8d h LYS 11 Cb 0.00 0.03 0.07 0.00 0.08 0.00 0.00 32.23 32.40 1t8d h LYS 11 CO 0.00 -0.08 -0.12 0.91 -0.57 0.00 0.00 179.45 179.60 1t8d n TRP 12 N -3.05 0.28 -4.31 -1.35 8.01 -1.26 -4.47 117.44 111.30 1t8d n TRP 12 Ca -0.01 0.99 -0.25 0.00 -1.31 0.00 0.00 57.50 56.92 1t8d n TRP 12 Cb 0.07 -1.97 -0.17 0.00 -2.01 0.00 0.00 31.31 27.23 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 -0.29 1.03 0.11 -0.99 1.01 0.32 -4.02 121.20 118.37 1t8d s ILE 13 Ca 0.80 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 61.11 1t8d s ILE 13 Cb -1.12 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1t8d s ILE 13 CO 0.55 0.34 0.13 0.21 0.00 0.00 0.00 174.94 176.17 1t8d s ASN 14 N 1.04 5.66 0.00 3.58 3.84 -1.26 0.78 114.94 128.58 1t8d s ASN 14 Ca -0.08 -0.02 0.00 0.00 0.21 0.00 0.00 52.86 52.98 1t8d s ASN 14 Cb -0.15 -1.54 0.00 0.00 -0.55 0.00 0.00 41.25 39.01 1t8d s ASN 14 CO -0.01 0.12 0.00 0.49 -2.79 0.00 0.00 177.10 174.92 1t8d n PHE 15 N 0.07 0.00 -0.22 0.43 3.72 0.10 -4.96 117.46 116.60 1t8d n PHE 15 Ca -0.08 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.30 1t8d n PHE 15 Cb 0.53 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.12 1t8d n PHE 15 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1t8d h GLN 16 N 0.00 -0.06 0.00 -1.08 1.08 -2.04 -3.39 115.11 109.62 1t8d h GLN 16 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1t8d h GLN 16 Cb 0.00 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1t8d h GLN 16 CO 0.00 -0.04 0.00 -2.13 -0.95 0.00 0.00 178.83 175.71 1t8d n ARG 17 N -5.45 0.00 -4.30 1.46 0.00 -1.26 -4.89 116.66 102.22 1t8d n ARG 17 Ca 0.07 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.68 1t8d n ARG 17 Cb 0.35 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.73 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 2.22 0.19 -0.14 -2.85 -1.26 -3.00 119.74 114.90 1t8d s LYS 18 Ca 0.00 -1.38 0.04 0.00 -1.00 0.00 0.00 55.97 53.63 1t8d s LYS 18 Cb 0.00 -2.15 -0.05 0.00 -2.06 0.00 0.00 37.83 33.57 1t8d s LYS 18 CO 0.00 0.39 -0.05 0.00 0.10 0.00 0.00 175.35 175.78 1t8d s TYR 20 N -3.37 1.85 -0.22 0.00 1.51 0.23 -1.39 117.35 115.96 1t8d s TYR 20 Ca 0.23 -0.45 -0.01 0.00 -1.01 0.00 0.00 57.07 55.83 1t8d s TYR 20 Cb 0.04 -0.94 0.02 0.00 -0.11 0.00 0.00 41.96 40.97 1t8d s TYR 20 CO 0.05 0.31 -0.10 0.71 -1.11 0.00 0.00 175.55 175.41 1t8d s TYR 21 N -1.79 2.97 -0.45 2.71 2.02 0.61 -0.53 117.35 122.90 1t8d s TYR 21 Ca 0.14 -1.51 0.08 0.00 -0.37 0.00 0.00 57.07 55.40 1t8d s TYR 21 Cb -0.07 -2.02 0.41 0.00 -0.40 0.00 0.00 41.96 39.88 1t8d s TYR 21 CO 0.06 -0.73 1.03 1.19 -1.57 0.00 0.00 175.55 175.53 1t8d n PHE 22 N 4.66 2.99 -1.99 2.71 3.72 -1.26 -1.53 117.46 126.77 1t8d n PHE 22 Ca -0.18 -3.29 -0.14 0.00 -0.05 0.00 0.00 57.45 53.78 1t8d n PHE 22 Cb 0.48 -0.24 0.09 0.00 -0.94 0.00 0.00 39.48 38.88 1t8d n PHE 22 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1t8d n GLY 23 N -0.32 -0.29 3.32 1.37 0.00 -0.38 -4.66 105.19 104.23 1t8d n GLY 23 Ca 0.32 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 1t8d n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t8d s LYS 24 N -4.21 1.88 0.00 1.61 0.00 -1.26 -0.75 119.74 117.00 1t8d s LYS 24 Ca 0.38 -1.01 0.00 0.00 0.00 0.00 0.00 55.97 55.35 1t8d s LYS 24 Cb -0.02 -1.94 0.00 0.00 0.00 0.00 0.00 37.83 35.87 1t8d s LYS 24 CO 0.26 0.52 0.00 0.41 0.00 0.00 0.00 175.35 176.54 1t8d n GLY 25 N 2.08 0.14 2.19 0.59 0.00 -1.16 -4.70 105.19 104.33 1t8d n GLY 25 Ca -0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 45.76 1t8d n GLY 25 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1t8d n THR 26 N -1.51-10.94 0.00 2.61 -1.04 -1.23 -4.91 114.28 97.26 1t8d n THR 26 Ca 0.00 2.37 0.00 0.00 -2.04 0.00 0.00 64.05 64.38 1t8d n THR 26 Cb 0.00 -5.65 0.00 0.00 -1.82 0.00 0.00 70.33 62.86 1t8d n THR 26 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1t8d n LYS 27 N 1.40 0.00 -3.02 -2.82 4.76 -1.26 -5.00 118.16 112.21 1t8d n LYS 27 Ca -0.15 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.22 1t8d n LYS 27 Cb 0.23 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.43 1t8d n LYS 27 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1t8d n GLN 28 N 0.00 0.72 0.01 1.97 6.02 -1.26 -4.96 117.38 119.89 1t8d n GLN 28 Ca 0.00 -1.66 -0.12 0.00 -0.01 0.00 0.00 57.00 55.20 1t8d n GLN 28 Cb 0.00 1.93 -0.08 0.00 1.02 0.00 0.00 30.24 33.11 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 1.70 0.01 -0.59 1.08 7.01 -1.98 -2.69 115.95 120.49 1t8d h TRP 29 Ca -0.22 -0.00 0.15 0.00 2.11 0.00 0.00 58.89 60.92 1t8d h TRP 29 Cb 0.86 -0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.89 1t8d h TRP 29 CO 0.00 0.22 0.41 -0.39 -2.79 0.00 0.00 178.44 175.89 1t8d h VAL 30 N -0.21 0.77 0.00 2.65 -1.51 -1.99 0.36 116.25 116.32 1t8d h VAL 30 Ca 0.00 -0.05 -0.10 0.00 -1.23 0.00 0.00 66.70 65.33 1t8d h VAL 30 Cb 0.22 0.62 -0.01 0.00 -2.13 0.00 0.00 31.29 29.98 1t8d h VAL 30 CO -0.00 0.02 -0.47 -0.74 -1.23 0.00 0.00 177.57 175.16 1t8d h HIS 31 N 0.14 0.00 -0.02 5.19 2.76 -1.89 -2.39 115.15 118.94 1t8d h HIS 31 Ca 0.28 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.44 1t8d h HIS 31 Cb 0.92 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.88 1t8d h HIS 31 CO -0.00 0.47 -0.03 0.00 -1.30 0.00 0.00 177.93 177.07 1t8d h ALA 32 N 1.53 0.03 -0.78 5.26 0.00 -0.03 -1.74 119.26 123.54 1t8d h ALA 32 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1t8d h ALA 32 Cb 0.95 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1t8d h ALA 32 CO 0.06 -0.17 0.45 0.07 0.00 0.00 0.00 179.25 179.65 1t8d h ARG 33 N -0.46 1.06 -0.28 0.00 0.11 -1.46 -0.66 114.38 112.70 1t8d h ARG 33 Ca 0.00 -0.11 -0.06 0.00 0.10 0.00 0.00 59.98 59.92 1t8d h ARG 33 Cb 0.57 -0.22 -0.02 0.00 1.11 0.00 0.00 29.97 31.42 1t8d h ARG 33 CO 0.01 0.76 -0.07 -0.92 0.10 0.00 0.00 179.97 179.85 1t8d h TYR 34 N 1.08 0.47 -0.45 4.08 5.03 -1.41 -1.81 116.97 123.94 1t8d h TYR 34 Ca 0.28 -0.06 -0.11 0.00 2.58 0.00 0.00 58.73 61.42 1t8d h TYR 34 Cb -0.01 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.12 1t8d h TYR 34 CO 0.01 0.52 -0.15 0.00 -1.32 0.00 0.00 178.16 177.22 1t8d h ALA 35 N 1.51 0.89 -0.12 1.82 0.00 -0.22 -2.64 119.26 120.49 1t8d h ALA 35 Ca 0.09 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1t8d h ALA 35 Cb 0.39 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1t8d h ALA 35 CO 0.02 0.63 -0.02 0.00 0.00 0.00 0.00 179.25 179.88 1t8d h ASP 37 N 0.01 0.50 0.87 0.00 3.58 -1.25 0.60 116.42 120.73 1t8d h ASP 37 Ca 0.06 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 1t8d h ASP 37 Cb 0.08 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 1t8d h ASP 37 CO -0.12 0.30 -0.26 -0.78 -2.88 0.00 0.00 179.24 175.50 1t8d h ASP 38 N 0.56 0.00 -0.01 2.28 1.82 -0.91 -2.64 116.42 117.52 1t8d h ASP 38 Ca 0.32 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.96 1t8d h ASP 38 Cb 0.50 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.51 1t8d h ASP 38 CO -0.11 0.26 -0.61 0.23 -1.61 0.00 0.00 179.24 177.41 1t8d n MET 39 N -3.45 0.89 -2.90 0.28 2.81 0.58 -4.98 117.12 110.35 1t8d n MET 39 Ca -0.00 -0.74 -0.11 0.00 -1.81 0.00 0.00 57.70 55.05 1t8d n MET 39 Cb 0.44 -1.48 0.05 0.00 -0.71 0.00 0.00 33.22 31.52 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 -0.41 -4.10 0.00 0.03 -0.58 0.18 -4.92 120.64 110.83 1t8d n GLU 40 Ca 0.08 0.51 0.00 0.00 -0.42 0.00 0.00 57.16 57.33 1t8d n GLU 40 Cb 0.43 -4.53 0.00 0.00 -0.57 0.00 0.00 31.44 26.77 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 -1.12 3.69 3.44 0.62 0.00 -0.51 -4.59 105.19 106.71 1t8d n GLY 41 Ca -0.15 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 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 3.52 1.19 -0.38 1.61 0.74 0.22 -4.75 119.66 121.82 1t8d s GLN 42 Ca 0.00 -0.43 -0.29 0.00 0.05 0.00 0.00 55.36 54.69 1t8d s GLN 42 Cb 0.00 0.55 0.01 0.00 1.10 0.00 0.00 33.01 34.67 1t8d s GLN 42 CO 0.00 -0.52 1.31 -1.17 -0.55 0.00 0.00 175.29 174.36 1t8d s LEU 43 N -2.69 3.72 0.00 3.68 2.96 -1.26 0.14 118.68 125.23 1t8d s LEU 43 Ca 0.02 0.93 0.00 0.00 -0.22 0.00 0.00 54.13 54.85 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 -0.12 -1.25 0.00 1.33 -1.32 0.00 0.00 176.35 174.99 1t8d n VAL 44 N 6.66 0.00 -2.80 1.68 0.24 -1.24 -3.01 118.33 119.86 1t8d n VAL 44 Ca 0.15 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.35 1t8d n VAL 44 Cb 0.48 0.00 0.05 0.00 -1.47 0.00 0.00 33.84 32.90 1t8d n VAL 44 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1t8d n SER 45 N -0.29 -2.46 -4.57 -1.34 7.64 -1.26 -4.63 113.62 106.71 1t8d n SER 45 Ca 0.00 -0.38 -0.46 0.00 1.01 0.00 0.00 58.87 59.04 1t8d n SER 45 Cb 0.00 -3.25 -0.02 0.00 -1.01 0.00 0.00 64.21 59.93 1t8d n SER 45 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1t8d n ILE 46 N -2.80 1.67 -0.40 0.44 -0.00 -1.26 -4.84 119.36 112.17 1t8d n ILE 46 Ca -0.15 -0.42 0.00 0.00 -0.00 0.00 0.00 62.75 62.18 1t8d n ILE 46 Cb 0.60 -0.88 0.00 0.00 -0.00 0.00 0.00 39.64 39.36 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 0.58 0.00 -4.27 4.28 1.44 -1.26 -4.87 115.22 111.12 1t8d n HIS 47 Ca 0.12 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.50 1t8d n HIS 47 Cb 0.29 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.24 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 -0.11 3.23 0.57 4.39 0.01 -1.26 -4.82 113.70 115.71 1t8d s SER 48 Ca 0.00 -0.61 0.35 0.00 1.31 0.00 0.00 55.95 57.00 1t8d s SER 48 Cb 0.00 -1.49 1.46 0.00 0.21 0.00 0.00 66.02 66.19 1t8d s SER 48 CO 0.00 0.02 1.70 -0.65 0.41 0.00 0.00 173.24 174.73 1t8d h PRO 49 N 7.75 0.00 -0.05 12.44 0.11 -1.98 0.49 132.00 150.76 1t8d h PRO 49 Ca -0.41 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.62 1t8d h PRO 49 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1t8d h PRO 49 CO 0.61 0.00 -0.25 1.49 -0.21 0.00 0.00 178.00 179.64 1t8d h GLU 50 N 0.00 0.26 -0.26 1.05 4.81 -1.98 -2.02 114.58 116.45 1t8d h GLU 50 Ca 0.53 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 1t8d h GLU 50 Cb 2.37 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 31.78 1t8d h GLU 50 CO -0.01 0.86 0.11 0.93 -0.73 0.00 0.00 179.01 180.17 1t8d h GLU 51 N -0.27 0.38 -0.89 1.92 4.39 -0.51 0.60 114.58 120.20 1t8d h GLU 51 Ca -0.02 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.64 1t8d h GLU 51 Cb 0.91 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.45 1t8d h GLU 51 CO 0.05 0.41 0.58 -0.56 -1.16 0.00 0.00 179.01 178.33 1t8d h GLN 52 N 0.27 1.14 -0.22 2.33 -0.00 -1.23 -0.91 115.11 116.49 1t8d h GLN 52 Ca 0.09 -0.07 -0.13 0.00 -0.00 0.00 0.00 58.65 58.54 1t8d h GLN 52 Cb 0.16 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.48 27.38 1t8d h GLN 52 CO -0.01 0.75 -0.39 0.22 -0.00 0.00 0.00 178.83 179.40 1t8d h ASP 53 N 1.17 0.53 0.15 0.06 3.58 -1.02 0.10 116.42 121.00 1t8d h ASP 53 Ca 0.34 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 1t8d h ASP 53 Cb -0.09 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 40.81 1t8d h ASP 53 CO -0.09 0.87 -0.08 -0.26 -2.88 0.00 0.00 179.24 176.80 1t8d h PHE 54 N 0.42 -0.21 -0.03 0.28 0.04 0.15 0.18 116.94 117.76 1t8d h PHE 54 Ca 0.04 -0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.63 1t8d h PHE 54 Cb 0.87 0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 1t8d h PHE 54 CO 0.03 -0.13 -0.77 1.37 -0.60 0.00 0.00 178.31 178.21 1t8d h LEU 55 N -0.22 0.29 -0.85 1.54 8.10 -1.22 -1.81 115.31 121.14 1t8d h LEU 55 Ca -0.02 -0.21 0.01 0.00 0.11 0.00 0.00 57.88 57.77 1t8d h LEU 55 Cb 0.18 -0.09 -0.04 0.00 -0.44 0.00 0.00 40.66 40.26 1t8d h LEU 55 CO 0.03 0.95 0.56 0.74 -4.11 0.00 0.00 178.44 176.61 1t8d h THR 56 N 0.15 1.21 -0.08 0.15 2.02 -0.50 0.65 112.91 116.51 1t8d h THR 56 Ca -0.03 -0.39 -0.19 0.00 0.77 0.00 0.00 66.41 66.57 1t8d h THR 56 Cb 1.35 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1t8d h THR 56 CO 0.12 0.21 -0.73 0.50 0.37 0.00 0.00 175.52 175.99 1t8d h LYS 57 N 1.15 0.43 0.00 6.66 1.63 -0.59 -2.91 116.57 122.94 1t8d h LYS 57 Ca 0.31 -0.35 -0.07 0.00 -0.85 0.00 0.00 60.65 59.70 1t8d h LYS 57 Cb -0.12 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 1t8d h LYS 57 CO -0.07 0.98 -0.31 1.25 -3.45 0.00 0.00 179.45 177.85 1t8d h HIS 58 N 0.29 0.00 -0.71 1.91 2.76 -0.38 -3.39 115.15 115.64 1t8d h HIS 58 Ca -0.03 0.00 -0.31 0.00 -2.20 0.00 0.00 60.37 57.83 1t8d h HIS 58 Cb 1.30 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.21 1t8d h HIS 58 CO 0.05 0.31 0.79 0.00 -1.30 0.00 0.00 177.93 177.78 1t8d s ALA 59 N -3.96 1.71 -0.14 5.26 0.00 0.22 -4.68 121.76 120.17 1t8d s ALA 59 Ca -0.02 -1.59 0.21 0.00 0.00 0.00 0.00 51.96 50.56 1t8d s ALA 59 Cb 0.13 -4.57 -0.16 0.00 0.00 0.00 0.00 23.12 18.52 1t8d s ALA 59 CO 0.67 -4.81 0.74 0.45 0.00 0.00 0.00 175.76 172.81 1t8d n SER 60 N 13.84 0.52 0.00 0.00 2.88 -1.26 -4.55 113.62 125.05 1t8d n SER 60 Ca 0.40 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 1t8d n SER 60 Cb 0.47 0.90 0.00 0.00 -0.75 0.00 0.00 64.21 64.83 1t8d n SER 60 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1t8d n HIS 61 N -2.61 0.00 0.00 0.66 -0.00 -1.26 -4.91 115.22 107.10 1t8d n HIS 61 Ca -0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.12 1t8d n HIS 61 Cb 0.68 -0.34 0.00 0.00 -0.12 0.00 0.00 29.99 30.21 1t8d n HIS 61 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 1t8d n THR 62 N -1.51 0.00 -0.65 3.57 -2.24 -1.26 -4.86 114.28 107.33 1t8d n THR 62 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1t8d n THR 62 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1t8d n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t8d n GLY 63 N -0.31 -1.40 3.19 3.38 0.00 -1.26 -4.58 105.19 104.20 1t8d n GLY 63 Ca 0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.81 1.06 -0.07 1.61 1.04 -1.23 -3.34 113.70 111.96 1t8d s SER 64 Ca 0.00 -1.08 0.02 0.00 0.48 0.00 0.00 55.95 55.37 1t8d s SER 64 Cb 0.00 0.12 -0.03 0.00 0.10 0.00 0.00 66.02 66.22 1t8d s SER 64 CO 0.00 -0.53 -0.11 0.26 0.98 0.00 0.00 173.24 173.85 1t8d s TRP 65 N -3.68 2.83 0.37 5.02 0.51 -1.23 -3.23 118.94 119.53 1t8d s TRP 65 Ca 0.16 -0.15 0.08 0.00 -2.12 0.00 0.00 56.10 54.08 1t8d s TRP 65 Cb 0.06 -1.71 -0.06 0.00 -0.81 0.00 0.00 33.47 30.95 1t8d s TRP 65 CO -0.02 0.19 0.03 0.96 -0.51 0.00 0.00 176.95 177.60 1t8d s ILE 66 N -0.57 2.38 -0.51 2.03 -4.36 -1.25 -4.15 121.20 114.78 1t8d s ILE 66 Ca 0.08 -1.96 -0.06 0.00 -0.26 0.00 0.00 60.65 58.46 1t8d s ILE 66 Cb -0.12 -2.86 -0.16 0.00 1.25 0.00 0.00 42.46 40.58 1t8d s ILE 66 CO 0.02 -0.12 2.81 0.61 0.24 0.00 0.00 174.94 178.50 1t8d n GLY 67 N -0.99 3.03 3.06 6.27 0.00 -1.16 -4.68 105.19 110.71 1t8d n GLY 67 Ca -0.04 -1.05 -0.28 0.00 0.00 0.00 0.00 46.02 44.66 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 0.05 1.73 -0.04 0.99 1.98 -1.26 -1.77 118.68 120.35 1t8d s LEU 68 Ca 0.54 -0.40 -0.02 0.00 -2.89 0.00 0.00 54.13 51.37 1t8d s LEU 68 Cb 0.21 -1.03 0.03 0.00 0.66 0.00 0.00 46.19 46.06 1t8d s LEU 68 CO -0.02 0.04 0.04 -0.60 -1.89 0.00 0.00 176.35 173.92 1t8d s ARG 69 N 0.82 0.07 -0.07 1.98 3.52 0.11 -3.54 118.95 121.84 1t8d s ARG 69 Ca -0.11 0.30 -0.12 0.00 -0.13 0.00 0.00 55.73 55.67 1t8d s ARG 69 Cb -0.16 -0.58 -0.05 0.00 -1.56 0.00 0.00 34.95 32.61 1t8d s ARG 69 CO 0.01 -0.30 0.30 1.21 -0.81 0.00 0.00 175.30 175.71 1t8d s ASN 70 N 2.00 6.61 0.28 -2.12 2.47 -0.10 -0.80 114.94 123.28 1t8d s ASN 70 Ca 0.03 0.72 -0.29 0.00 0.42 0.00 0.00 52.86 53.74 1t8d s ASN 70 Cb -0.12 -2.18 -0.10 0.00 -1.45 0.00 0.00 41.25 37.40 1t8d s ASN 70 CO -0.03 0.30 1.32 -0.76 -3.72 0.00 0.00 177.10 174.21 1t8d s LEU 71 N -0.74 4.43 0.00 3.21 1.43 -1.03 -4.51 118.68 121.46 1t8d s LEU 71 Ca 0.20 2.58 0.00 0.00 -1.03 0.00 0.00 54.13 55.87 1t8d s LEU 71 Cb -0.14 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.44 1t8d s LEU 71 CO 0.09 -0.54 0.00 0.47 0.23 0.00 0.00 176.35 176.60 1t8d n ASP 72 N 1.61 0.00 0.01 2.29 9.92 -1.26 -2.97 116.55 126.15 1t8d n ASP 72 Ca 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.29 1t8d n ASP 72 Cb 0.42 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.90 1t8d n ASP 72 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1t8d n LEU 73 N 0.00 -0.15 -1.27 0.64 -0.00 -1.26 -4.73 117.00 110.24 1t8d n LEU 73 Ca 0.00 0.04 0.12 0.00 -0.00 0.00 0.00 56.01 56.17 1t8d n LEU 73 Cb 0.00 0.47 0.28 0.00 -0.00 0.00 0.00 43.42 44.17 1t8d n LEU 73 CO 0.00 -0.32 0.74 2.29 -0.00 0.00 0.00 177.39 180.11 1t8d n LYS 74 N -2.39 2.62 0.00 1.47 2.85 -1.25 -4.37 118.16 117.08 1t8d n LYS 74 Ca 0.00 -2.48 0.00 0.00 -1.05 0.00 0.00 58.31 54.78 1t8d n LYS 74 Cb 0.00 -1.55 0.00 0.00 -0.65 0.00 0.00 35.03 32.83 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 1.60 -0.53 3.63 2.58 0.00 -1.16 -5.05 105.19 106.26 1t8d n GLY 75 Ca 0.22 -1.21 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 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 2.57 -0.22 1.61 2.02 -1.26 -4.89 118.70 118.53 1t8d s GLU 76 Ca 0.00 -0.75 -0.29 0.00 0.02 0.00 0.00 54.97 53.96 1t8d s GLU 76 Cb 0.00 -2.53 0.01 0.00 0.10 0.00 0.00 34.13 31.70 1t8d s GLU 76 CO 0.00 0.59 1.01 -0.06 0.02 0.00 0.00 175.26 176.82 1t8d s PHE 77 N -1.10 3.36 -0.01 1.61 0.08 -1.26 -2.46 117.98 118.20 1t8d s PHE 77 Ca 0.20 1.45 0.08 0.00 0.12 0.00 0.00 56.93 58.78 1t8d s PHE 77 Cb -0.11 -3.24 -0.02 0.00 -0.57 0.00 0.00 43.02 39.08 1t8d s PHE 77 CO 0.11 -0.44 -0.24 0.42 -0.10 0.00 0.00 175.22 174.97 1t8d s ILE 78 N 3.01 2.22 0.48 0.64 1.01 0.02 -2.69 121.20 125.90 1t8d s ILE 78 Ca 0.44 -1.13 -0.20 0.00 0.00 0.00 0.00 60.65 59.76 1t8d s ILE 78 Cb -0.15 -1.81 -0.08 0.00 0.01 0.00 0.00 42.46 40.43 1t8d s ILE 78 CO 0.08 0.53 1.05 0.26 0.00 0.00 0.00 174.94 176.85 1t8d s TRP 79 N -0.68 2.98 0.61 3.97 0.52 -0.11 0.08 118.94 126.30 1t8d s TRP 79 Ca 0.11 1.58 0.32 0.00 0.02 0.00 0.00 56.10 58.13 1t8d s TRP 79 Cb -0.10 -3.10 1.90 0.00 -1.15 0.00 0.00 33.47 31.02 1t8d s TRP 79 CO 0.00 -0.90 2.24 -0.24 0.02 0.00 0.00 176.95 178.07 1t8d h VAL 80 N 1.58 0.41 0.00 4.03 3.04 -1.66 0.28 116.25 123.93 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 1.22 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 1t8d h VAL 80 CO 0.59 0.00 0.00 -0.67 -1.01 0.00 0.00 177.57 176.48 1t8d n ASP 81 N -3.69 0.00 -0.15 3.17 2.03 -1.26 -4.86 116.55 111.79 1t8d n ASP 81 Ca -0.02 -0.73 0.00 0.00 0.52 0.00 0.00 54.79 54.56 1t8d n ASP 81 Cb 0.13 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 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 0.82 0.74 2.85 0.27 0.00 0.97 -5.07 105.19 105.78 1t8d n GLY 82 Ca 0.20 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 1t8d n GLY 82 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t8d s SER 83 N -2.85 1.76 0.59 1.61 0.15 -1.21 -4.91 113.70 108.84 1t8d s SER 83 Ca 0.00 -0.18 -0.19 0.00 0.70 0.00 0.00 55.95 56.28 1t8d s SER 83 Cb 0.00 -0.62 -0.05 0.00 -1.71 0.00 0.00 66.02 63.64 1t8d s SER 83 CO 0.00 -0.14 1.00 1.57 1.20 0.00 0.00 173.24 176.87 1t8d n HIS 84 N 4.88 0.94 -1.11 3.44 -0.00 -1.26 -0.94 115.22 121.18 1t8d n HIS 84 Ca -0.12 0.44 -0.35 0.00 -0.00 0.00 0.00 57.72 57.69 1t8d n HIS 84 Cb 0.50 -2.16 0.10 0.00 -0.00 0.00 0.00 29.99 28.43 1t8d n HIS 84 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1t8d n VAL 85 N -1.66 1.41 0.04 3.57 0.31 -1.10 -4.78 118.33 116.13 1t8d n VAL 85 Ca 0.13 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1t8d n VAL 85 Cb 0.47 -0.83 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 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 -1.29 0.54 -0.14 4.52 9.92 -1.26 -4.95 116.55 123.90 1t8d n ASP 86 Ca 0.10 0.12 -0.26 0.00 -0.53 0.00 0.00 54.79 54.22 1t8d n ASP 86 Cb 0.51 -0.13 -0.11 0.00 -0.64 0.00 0.00 41.12 40.75 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 -3.27 0.01 -1.45 1.24 4.01 -1.26 -5.12 117.16 111.33 1t8d n TYR 87 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.81 1t8d n TYR 87 Cb 0.17 -1.00 -0.04 0.00 -0.31 0.00 0.00 39.34 38.16 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 -3.90 -7.85 0.00 7.72 7.64 -1.26 -4.97 113.62 111.00 1t8d n SER 88 Ca -0.52 1.64 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1t8d n SER 88 Cb 0.92 -4.80 0.00 0.00 -1.01 0.00 0.00 64.21 59.33 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 -3.26 0.23 -4.35 6.43 3.02 -1.26 -5.06 115.26 111.01 1t8d n ASN 89 Ca -0.04 -0.08 -0.52 0.00 -0.03 0.00 0.00 54.58 53.90 1t8d n ASN 89 Cb 0.54 0.21 -0.13 0.00 -0.61 0.00 0.00 39.78 39.80 1t8d n ASN 89 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 1t8d n TRP 90 N -0.23 0.96 -1.09 3.10 4.27 -1.25 -3.65 117.44 119.55 1t8d n TRP 90 Ca 0.00 0.60 -0.42 0.00 -3.89 0.00 0.00 57.50 53.79 1t8d n TRP 90 Cb 0.00 -2.34 -0.06 0.00 -1.36 0.00 0.00 31.31 27.55 1t8d n TRP 90 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1t8d n ALA 91 N 8.79 -0.85 0.20 -1.67 0.00 0.13 -4.75 120.51 122.35 1t8d n ALA 91 Ca 0.58 0.31 0.04 0.00 0.00 0.00 0.00 53.44 54.38 1t8d n ALA 91 Cb 0.00 -1.20 0.19 0.00 0.00 0.00 0.00 19.45 18.45 1t8d n ALA 91 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1t8d n PRO 92 N 2.49 0.03 0.00 0.00 -0.02 -1.26 -4.31 135.00 131.92 1t8d n PRO 92 Ca 0.19 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1t8d n PRO 92 Cb -0.04 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1t8d n PRO 92 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t8d n GLY 93 N -0.91 -0.31 3.05 -1.23 0.00 -1.26 -5.01 105.19 99.52 1t8d n GLY 93 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 0.69 0.01 1.61 2.56 -1.26 -5.04 118.70 117.27 1t8d s GLU 94 Ca 0.00 -0.25 -0.23 0.00 0.00 0.00 0.00 54.97 54.49 1t8d s GLU 94 Cb 0.00 -0.13 -0.17 0.00 2.00 0.00 0.00 34.13 35.83 1t8d s GLU 94 CO 0.00 -1.15 1.35 -1.00 -0.56 0.00 0.00 175.26 173.90 1t8d h PRO 95 N 7.30 0.15 -5.84 4.30 0.13 -1.89 -3.43 132.00 132.72 1t8d h PRO 95 Ca 0.02 -0.07 -0.58 0.00 -0.87 0.00 0.00 66.00 64.51 1t8d h PRO 95 Cb 1.14 -0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.20 1t8d h PRO 95 CO 0.15 0.54 -0.11 0.95 -0.23 0.00 0.00 178.00 179.30 1t8d s THR 96 N -4.48 5.12 -0.74 1.56 -4.23 -1.26 -5.03 115.64 106.58 1t8d s THR 96 Ca -0.15 1.02 -0.18 0.00 -1.18 0.00 0.00 61.69 61.19 1t8d s THR 96 Cb 0.04 -3.84 0.13 0.00 1.34 0.00 0.00 72.50 70.17 1t8d s THR 96 CO 0.70 0.36 0.86 -0.44 -0.54 0.00 0.00 174.62 175.56 1t8d s SER 97 N 0.33 6.43 -0.77 3.99 0.01 -1.26 -4.56 113.70 117.86 1t8d s SER 97 Ca 0.27 -1.83 -0.00 0.00 1.31 0.00 0.00 55.95 55.70 1t8d s SER 97 Cb -0.16 -2.32 -0.00 0.00 0.21 0.00 0.00 66.02 63.75 1t8d s SER 97 CO 0.12 -1.02 0.68 0.54 0.41 0.00 0.00 173.24 173.98 1t8d n ARG 98 N 6.02 -1.38 -3.54 12.44 1.74 -1.26 -5.03 116.66 125.64 1t8d n ARG 98 Ca 0.05 1.31 -0.11 0.00 -0.77 0.00 0.00 57.85 58.33 1t8d n ARG 98 Cb 0.45 -4.95 -0.03 0.00 -1.02 0.00 0.00 32.46 26.92 1t8d n ARG 98 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1t8d s SER 99 N -3.01 -0.43 -0.05 0.55 0.15 -1.26 -5.17 113.70 104.49 1t8d s SER 99 Ca 0.01 -0.18 0.05 0.00 0.70 0.00 0.00 55.95 56.53 1t8d s SER 99 Cb -0.00 0.57 -0.01 0.00 -1.71 0.00 0.00 66.02 64.87 1t8d s SER 99 CO 0.79 -0.97 -0.19 -1.58 1.20 0.00 0.00 173.24 172.48 1t8d s GLN 100 N -3.79 1.99 0.00 5.44 0.74 -1.26 -5.00 119.66 117.78 1t8d s GLN 100 Ca 0.03 -0.69 0.00 0.00 0.05 0.00 0.00 55.36 54.75 1t8d s GLN 100 Cb -0.01 -1.72 0.00 0.00 1.10 0.00 0.00 33.01 32.38 1t8d s GLN 100 CO -0.10 0.29 0.00 0.41 -0.55 0.00 0.00 175.29 175.33 1t8d n GLY 101 N 3.08 -0.76 2.23 2.59 0.00 -1.26 -5.00 105.19 106.06 1t8d n GLY 101 Ca -0.18 0.35 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 1t8d n GLY 101 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t8d n GLU 102 N 0.00 -2.92 0.00 1.61 1.02 -1.26 -3.90 120.64 115.19 1t8d n GLU 102 Ca 0.00 2.38 0.00 0.00 -0.02 0.00 0.00 57.16 59.52 1t8d n GLU 102 Cb 0.00 -3.71 0.00 0.00 -0.02 0.00 0.00 31.44 27.71 1t8d n GLU 102 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1t8d n ASP 103 N 1.01 0.18 -3.69 1.62 2.03 -1.24 -4.16 116.55 112.31 1t8d n ASP 103 Ca -0.24 -0.52 -0.10 0.00 0.52 0.00 0.00 54.79 54.45 1t8d n ASP 103 Cb 0.37 0.36 -0.04 0.00 -0.72 0.00 0.00 41.12 41.08 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 -3.84 2.54 0.25 0.00 1.01 -1.23 -2.29 120.40 116.84 1t8d s VAL 105 Ca 0.06 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.16 1t8d s VAL 105 Cb 0.01 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 1t8d s VAL 105 CO -0.08 0.57 0.07 0.00 0.00 0.00 0.00 175.10 175.66 1t8d s MET 106 N -0.29 1.38 -0.08 2.72 0.23 -1.06 -3.92 119.30 118.29 1t8d s MET 106 Ca 0.01 -1.74 0.04 0.00 -1.03 0.00 0.00 55.69 52.97 1t8d s MET 106 Cb -0.13 -0.34 0.00 0.00 -1.53 0.00 0.00 34.83 32.83 1t8d s MET 106 CO 0.03 -0.25 -0.20 0.00 -2.03 0.00 0.00 175.02 172.57 1t8d s MET 107 N -3.99 2.52 0.00 3.16 0.23 -1.20 0.49 119.30 120.52 1t8d s MET 107 Ca 0.35 -0.72 0.00 0.00 -1.03 0.00 0.00 55.69 54.29 1t8d s MET 107 Cb 0.07 -1.97 0.00 0.00 -1.53 0.00 0.00 34.83 31.41 1t8d s MET 107 CO 0.12 0.15 0.01 2.89 -2.03 0.00 0.00 175.02 176.15 1t8d n ARG 108 N 3.55 1.01 0.06 3.16 1.85 -1.17 -3.50 116.66 121.61 1t8d n ARG 108 Ca -0.20 -0.02 0.08 0.00 -1.00 0.00 0.00 57.85 56.71 1t8d n ARG 108 Cb 0.53 -0.00 0.37 0.00 -1.05 0.00 0.00 32.46 32.30 1t8d n ARG 108 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1t8d n GLY 109 N 4.95 -1.05 0.36 2.89 0.00 -1.26 -2.88 105.19 108.20 1t8d n GLY 109 Ca 0.00 0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.09 1t8d n GLY 109 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1t8d h SER 110 N 0.00 0.85 0.00 1.61 0.02 -1.97 -3.46 113.55 110.59 1t8d h SER 110 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1t8d h SER 110 Cb 0.26 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1t8d h SER 110 CO 0.00 0.54 0.00 0.61 -1.14 0.00 0.00 176.83 176.84 1t8d n GLY 111 N -1.41 1.70 0.00 -3.77 0.00 -1.14 -5.09 105.19 95.48 1t8d n GLY 111 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 3.46 -4.00 1.61 0.00 -1.26 -4.52 116.66 111.94 1t8d n ARG 112 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.63 1t8d n ARG 112 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 32.46 32.41 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 1.52 2.94 -0.06 2.89 0.51 -1.24 -3.07 118.94 122.43 1t8d s TRP 113 Ca 0.00 -0.23 -0.02 0.00 -2.12 0.00 0.00 56.10 53.73 1t8d s TRP 113 Cb 0.00 -1.57 0.03 0.00 -0.81 0.00 0.00 33.47 31.12 1t8d s TRP 113 CO 0.00 0.37 0.04 -0.80 -0.51 0.00 0.00 176.95 176.05 1t8d s ASN 114 N -3.89 1.40 -0.45 2.95 -0.87 0.18 0.17 114.94 114.42 1t8d s ASN 114 Ca 0.37 -0.03 -0.25 0.00 -1.57 0.00 0.00 52.86 51.37 1t8d s ASN 114 Cb -0.06 -0.27 0.03 0.00 -0.02 0.00 0.00 41.25 40.92 1t8d s ASN 114 CO 0.25 -0.23 0.92 -0.62 -2.57 0.00 0.00 177.10 174.84 1t8d s ASP 115 N 2.09 6.51 0.16 -1.22 2.15 -1.26 -2.55 116.67 122.54 1t8d s ASP 115 Ca 0.05 0.14 -0.20 0.00 0.43 0.00 0.00 52.55 52.98 1t8d s ASP 115 Cb -0.12 -2.45 0.05 0.00 -0.30 0.00 0.00 42.92 40.10 1t8d s ASP 115 CO -0.04 -1.03 0.53 0.00 -0.17 0.00 0.00 175.17 174.46 1t8d s ALA 116 N 3.71 -1.23 1.01 3.66 0.00 -0.97 -4.73 121.76 123.21 1t8d s ALA 116 Ca 0.37 0.14 -0.16 0.00 0.00 0.00 0.00 51.96 52.30 1t8d s ALA 116 Cb -0.10 0.82 0.02 0.00 0.00 0.00 0.00 23.12 23.85 1t8d s ALA 116 CO 0.26 -0.75 -0.01 0.34 0.00 0.00 0.00 175.76 175.60 1t8d n PHE 117 N -0.33 -1.94 -1.47 0.00 7.35 -1.26 -3.08 117.46 116.73 1t8d n PHE 117 Ca -0.15 0.20 -0.41 0.00 -0.76 0.00 0.00 57.45 56.33 1t8d n PHE 117 Cb 0.64 -1.64 -0.02 0.00 0.35 0.00 0.00 39.48 38.81 1t8d n PHE 117 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1t8d n ASP 119 N 5.97 0.29 -3.36 0.00 9.92 -1.26 -4.92 116.55 123.19 1t8d n ASP 119 Ca 0.55 -1.95 0.00 0.00 -0.53 0.00 0.00 54.79 52.85 1t8d n ASP 119 Cb 0.35 -0.11 0.00 0.00 -0.64 0.00 0.00 41.12 40.73 1t8d n ASP 119 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1t8d n ARG 120 N 0.29 1.44 -2.72 -1.24 5.12 -1.26 -5.03 116.66 113.25 1t8d n ARG 120 Ca -0.05 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.77 1t8d n ARG 120 Cb 0.95 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 32.27 1t8d n ARG 120 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1t8d n LYS 121 N 0.00 1.12 -4.15 5.56 0.00 -1.26 -5.10 118.16 114.33 1t8d n LYS 121 Ca 0.00 -3.23 -0.31 0.00 0.00 0.00 0.00 58.31 54.76 1t8d n LYS 121 Cb 0.00 -1.27 -0.08 0.00 0.00 0.00 0.00 35.03 33.69 1t8d n LYS 121 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 1t8d s LEU 122 N -3.04 3.66 -0.39 3.14 2.34 -1.26 -4.70 118.68 118.42 1t8d s LEU 122 Ca 0.28 -0.02 0.10 0.00 0.06 0.00 0.00 54.13 54.56 1t8d s LEU 122 Cb 0.45 -2.24 0.44 0.00 -0.56 0.00 0.00 46.19 44.27 1t8d s LEU 122 CO 0.02 0.22 1.05 0.61 -1.06 0.00 0.00 176.35 177.20 1t8d n GLY 123 N 0.90 4.29 3.31 -3.48 0.00 -1.26 -4.09 105.19 104.85 1t8d n GLY 123 Ca -0.12 -2.20 -0.10 0.00 0.00 0.00 0.00 46.02 43.60 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 -3.38 -1.14 -0.11 4.61 0.00 -1.21 -2.97 121.76 117.55 1t8d s ALA 124 Ca 0.40 1.62 -0.04 0.00 0.00 0.00 0.00 51.96 53.94 1t8d s ALA 124 Cb 0.42 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1t8d s ALA 124 CO -0.10 -0.28 0.05 1.67 0.00 0.00 0.00 175.76 177.10 1t8d s TRP 125 N 1.44 3.30 -0.05 0.00 -2.14 0.07 -3.50 118.94 118.06 1t8d s TRP 125 Ca -0.10 0.26 0.01 0.00 2.66 0.00 0.00 56.10 58.93 1t8d s TRP 125 Cb -0.08 -1.88 0.02 0.00 -3.10 0.00 0.00 33.47 28.43 1t8d s TRP 125 CO -0.14 0.49 -0.04 0.54 -2.66 0.00 0.00 176.95 175.14 1t8d s VAL 126 N -0.70 0.54 0.10 -0.66 0.11 -1.25 -1.25 120.40 117.29 1t8d s VAL 126 Ca 0.12 -0.11 -0.02 0.00 -2.93 0.00 0.00 61.98 59.03 1t8d s VAL 126 Cb -0.12 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 1t8d s VAL 126 CO 0.02 0.23 0.05 0.00 -3.33 0.00 0.00 175.10 172.07 1t8d s ASP 128 N -2.98 2.19 0.27 0.00 1.47 0.12 0.22 116.67 117.97 1t8d s ASP 128 Ca 0.16 -0.43 -0.16 0.00 1.18 0.00 0.00 52.55 53.29 1t8d s ASP 128 Cb 0.07 -0.20 0.01 0.00 -0.34 0.00 0.00 42.92 42.46 1t8d s ASP 128 CO -0.04 0.17 0.60 0.00 0.68 0.00 0.00 175.17 176.58 1t8d s ARG 129 N -0.84 1.69 0.10 2.11 1.70 -0.48 0.73 118.95 123.97 1t8d s ARG 129 Ca 0.06 -1.15 -0.30 0.00 -0.47 0.00 0.00 55.73 53.87 1t8d s ARG 129 Cb -0.08 0.54 -0.06 0.00 -0.57 0.00 0.00 34.95 34.78 1t8d s ARG 129 CO 0.01 -0.74 1.08 -0.51 -1.08 0.00 0.00 175.30 174.05 1t8d s LEU 130 N -2.98 4.44 -0.77 -1.89 1.43 -1.26 0.45 118.68 118.09 1t8d s LEU 130 Ca 0.17 1.94 -0.24 0.00 -1.03 0.00 0.00 54.13 54.98 1t8d s LEU 130 Cb -0.03 -3.59 -0.16 0.00 0.03 0.00 0.00 46.19 42.43 1t8d s LEU 130 CO 0.08 -0.27 2.40 0.00 0.23 0.00 0.00 176.35 178.80 1t8d n ALA 131 N 3.12 0.58 -3.84 4.21 0.00 -1.16 -4.78 120.51 118.63 1t8d n ALA 131 Ca 0.05 -1.09 -0.25 0.00 0.00 0.00 0.00 53.44 52.15 1t8d n ALA 131 Cb 0.48 -3.03 -0.17 0.00 0.00 0.00 0.00 19.45 16.72 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 11.19 0.76 0.05 0.00 -4.23 -1.26 -3.83 115.64 118.32 1t8d s THR 132 Ca 1.05 -0.13 0.22 0.00 -1.18 0.00 0.00 61.69 61.65 1t8d s THR 132 Cb -0.36 -0.84 0.20 0.00 1.34 0.00 0.00 72.50 72.84 1t8d s THR 132 CO 0.24 0.32 1.73 0.00 -0.54 0.00 0.00 174.62 176.38 1t8d s THR 134 N -3.49 2.25 -0.18 0.00 -4.23 -1.26 -5.06 115.64 103.68 1t8d s THR 134 Ca 0.02 -1.74 -0.29 0.00 -1.18 0.00 0.00 61.69 58.49 1t8d s THR 134 Cb 0.09 -1.99 -0.04 0.00 1.34 0.00 0.00 72.50 71.90 1t8d s THR 134 CO 0.66 0.10 1.76 -2.16 -0.54 0.00 0.00 174.62 174.45 1t8d s PRO 135 N -2.02 3.76 -0.28 3.99 0.04 -1.26 -4.91 135.00 134.31 1t8d s PRO 135 Ca 0.14 1.88 -0.31 0.00 0.04 0.00 0.00 61.00 62.74 1t8d s PRO 135 Cb -0.10 -4.10 -0.08 0.00 0.04 0.00 0.00 34.50 30.26 1t8d s PRO 135 CO 0.06 -1.35 2.21 -2.30 0.04 0.00 0.00 177.00 175.66 1t8d n PRO 136 N 7.79 1.54 -3.07 0.56 -0.02 -1.26 -3.25 135.00 137.28 1t8d n PRO 136 Ca 0.21 0.42 -0.13 0.00 -2.02 0.00 0.00 63.50 61.97 1t8d n PRO 136 Cb 0.44 -2.87 0.01 0.00 -0.02 0.00 0.00 33.50 31.07 1t8d n PRO 136 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t8d n ALA 137 N 10.84 -2.77 0.00 3.55 0.00 -1.26 -4.95 120.51 125.91 1t8d n ALA 137 Ca 0.35 0.71 0.00 0.00 0.00 0.00 0.00 53.44 54.50 1t8d n ALA 137 Cb 0.34 -2.88 0.00 0.00 0.00 0.00 0.00 19.45 16.92 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 -0.72 0.00 -4.74 0.00 7.64 -1.20 -5.11 113.62 109.48 1t8d n SER 138 Ca 0.03 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.50 1t8d n SER 138 Cb 0.52 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.69 1t8d n SER 138 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1t8d s GLU 139 N -1.00 4.43 -0.07 1.43 2.56 -1.26 -4.95 118.70 119.85 1t8d s GLU 139 Ca 0.00 2.00 -0.30 0.00 0.00 0.00 0.00 54.97 56.68 1t8d s GLU 139 Cb 0.00 -3.19 -0.06 0.00 2.00 0.00 0.00 34.13 32.88 1t8d s GLU 139 CO 0.00 -0.17 1.72 0.20 -0.56 0.00 0.00 175.26 176.45 1t8d s GLY 140 N 0.11 1.44 0.80 -1.50 0.00 -1.26 -4.98 107.32 101.94 1t8d s GLY 140 Ca 0.54 0.93 -0.10 0.00 0.00 0.00 0.00 44.72 46.08 1t8d s GLY 140 CO 0.39 3.13 1.10 -1.35 0.00 0.00 0.00 173.10 176.37 1t8d s SER 141 N 3.81 4.17 -0.78 1.64 1.04 -1.26 -4.89 113.70 117.43 1t8d s SER 141 Ca 0.76 1.88 -0.25 0.00 0.48 0.00 0.00 55.95 58.82 1t8d s SER 141 Cb -0.34 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.23 1t8d s SER 141 CO 0.31 -2.26 1.89 0.00 0.98 0.00 0.00 173.24 174.16 1t8d s ALA 142 N -2.86 1.92 -2.75 5.32 0.00 -1.26 -5.28 121.76 116.86 1t8d s ALA 142 Ca 0.62 -1.16 0.26 0.00 0.00 0.00 0.00 51.96 51.68 1t8d s ALA 142 Cb -0.18 -4.44 0.63 0.00 0.00 0.00 0.00 23.12 19.12 1t8d s ALA 142 CO 0.56 -4.38 1.51 -1.91 0.00 0.00 0.00 175.76 171.54