#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aok h LEU 2 N 0.00 0.32 -0.68 -4.53 3.38 -1.72 -1.39 115.31 110.70 1aok h LEU 2 Ca 0.00 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1aok h LEU 2 Cb 0.00 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 1aok h LEU 2 CO 0.00 0.33 0.35 0.15 0.09 0.00 0.00 178.44 179.36 1aok h PHE 3 N 0.36 0.64 -0.11 1.13 3.04 -1.97 -0.79 116.94 119.25 1aok h PHE 3 Ca 0.09 0.03 -0.20 0.00 3.98 0.00 0.00 57.97 61.87 1aok h PHE 3 Cb 0.13 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.46 1aok h PHE 3 CO 0.00 0.27 -0.75 1.96 -2.02 0.00 0.00 178.31 177.78 1aok h GLN 4 N 0.63 0.55 -0.52 1.11 4.20 -1.84 -2.79 115.11 116.46 1aok h GLN 4 Ca 0.32 -0.45 0.02 0.00 0.06 0.00 0.00 58.65 58.60 1aok h GLN 4 Cb 0.26 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 1aok h GLN 4 CO -0.22 1.08 0.32 0.35 -0.67 0.00 0.00 178.83 179.69 1aok h PHE 5 N 0.38 0.60 -0.71 2.96 3.57 -0.91 -0.79 116.94 122.04 1aok h PHE 5 Ca -0.04 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.53 1aok h PHE 5 Cb 1.34 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.83 1aok h PHE 5 CO 0.06 0.36 0.42 0.00 -2.23 0.00 0.00 178.31 176.92 1aok h ALA 6 N 1.22 0.94 -0.53 2.41 0.00 -1.08 -1.06 119.26 121.16 1aok h ALA 6 Ca 0.20 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1aok h ALA 6 Cb -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1aok h ALA 6 CO -0.08 0.15 0.05 0.87 0.00 0.00 0.00 179.25 180.25 1aok h LYS 7 N 0.80 0.86 -0.31 0.00 1.79 -1.12 0.74 116.57 119.33 1aok h LYS 7 Ca 0.30 -0.21 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1aok h LYS 7 Cb 0.11 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1aok h LYS 7 CO -0.15 0.82 0.16 0.52 -1.08 0.00 0.00 179.45 179.72 1aok h MET 8 N 0.81 0.44 0.01 3.15 2.86 -0.45 0.21 114.93 121.95 1aok h MET 8 Ca 0.16 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1aok h MET 8 Cb 0.41 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1aok h MET 8 CO 0.01 0.40 -0.00 0.82 1.06 0.00 0.00 176.91 179.20 1aok h ILE 9 N 0.37 1.05 -0.78 -1.22 2.04 -0.74 -0.72 117.51 117.51 1aok h ILE 9 Ca 0.11 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1aok h ILE 9 Cb 0.10 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1aok h ILE 9 CO -0.01 0.04 0.42 0.78 0.00 0.00 0.00 178.15 179.37 1aok h ASN 10 N -0.08 0.98 0.46 1.72 4.21 -0.80 0.18 115.58 122.26 1aok h ASN 10 Ca -0.00 -0.11 -0.09 0.00 1.21 0.00 0.00 56.30 57.31 1aok h ASN 10 Cb 0.08 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.01 1aok h ASN 10 CO 0.00 0.81 -0.44 1.23 -1.29 0.00 0.00 177.43 177.74 1aok h GLY 11 N 1.08 0.00 0.99 2.83 0.00 -0.35 0.21 103.07 107.84 1aok h GLY 11 Ca 0.27 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.28 1aok h GLY 11 CO -0.04 0.00 -1.54 0.50 0.00 0.00 0.00 176.54 175.46 1aok h LYS 12 N 0.00 0.43 0.00 4.80 1.79 -0.83 -3.40 116.57 119.36 1aok h LYS 12 Ca -0.00 -0.74 -0.01 0.00 -2.18 0.00 0.00 60.65 57.71 1aok h LYS 12 Cb 0.79 0.28 -0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1aok h LYS 12 CO 0.06 1.36 -1.83 1.28 -1.08 0.00 0.00 179.45 179.23 1aok n LEU 13 N -3.72 0.00 0.00 2.94 4.32 0.03 -5.00 117.00 115.57 1aok n LEU 13 Ca -0.21 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.78 1aok n LEU 13 Cb 1.05 0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.87 1aok n LEU 13 CO 0.54 0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.34 1aok n GLY 14 N 1.51 3.46 3.48 -0.72 0.00 0.73 -4.92 105.19 108.74 1aok n GLY 14 Ca -0.04 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 1aok n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aok n ALA 16 N -1.09 -1.11 -0.45 4.61 0.00 -1.25 -1.99 120.51 119.23 1aok n ALA 16 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1aok n ALA 16 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1aok n ALA 16 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1aok n PHE 17 N -1.37 0.00 -0.29 0.00 3.72 -1.26 -4.89 117.46 113.38 1aok n PHE 17 Ca 0.11 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1aok n PHE 17 Cb 0.45 -0.46 0.13 0.00 -0.94 0.00 0.00 39.48 38.65 1aok n PHE 17 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1aok h SER 18 N 0.00 0.76 -0.66 4.37 0.02 -1.73 -2.58 113.55 113.72 1aok h SER 18 Ca 0.00 0.02 0.14 0.00 -0.84 0.00 0.00 61.79 61.11 1aok h SER 18 Cb 0.00 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 1aok h SER 18 CO 0.00 0.49 0.45 1.62 -1.14 0.00 0.00 176.83 178.25 1aok h VAL 19 N 0.89 0.80 0.00 2.27 3.04 -1.84 -0.76 116.25 120.66 1aok h VAL 19 Ca 0.35 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.94 1aok h VAL 19 Cb 0.16 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 29.91 1aok h VAL 19 CO -0.17 0.05 0.00 -0.50 -1.01 0.00 0.00 177.57 175.95 1aok h TRP 20 N 0.30 0.00 0.00 3.17 -0.00 -1.88 -0.41 115.95 117.13 1aok h TRP 20 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.21 1aok h TRP 20 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.99 1aok h TRP 20 CO -0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 178.44 177.53 1aok h ASN 21 N 0.00 0.00 -0.29 -3.49 -0.26 -1.29 -3.25 115.58 107.00 1aok h ASN 21 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1aok h ASN 21 Cb 0.20 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.46 1aok h ASN 21 CO 0.00 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.15 1aok n TYR 22 N -2.74 0.71 -0.09 1.19 4.01 -0.16 -4.66 117.16 115.41 1aok n TYR 22 Ca 0.02 -0.71 -0.13 0.00 -0.16 0.00 0.00 57.90 56.91 1aok n TYR 22 Cb 0.33 -0.19 -0.02 0.00 -0.31 0.00 0.00 39.34 39.15 1aok n TYR 22 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1aok h ILE 23 N 1.83 1.28 -1.41 -0.72 1.08 -1.63 -2.95 117.51 114.99 1aok h ILE 23 Ca 0.00 -1.64 -0.12 0.00 -0.39 0.00 0.00 64.86 62.71 1aok h ILE 23 Cb 1.12 1.50 -0.25 0.00 -3.07 0.00 0.00 36.82 36.12 1aok h ILE 23 CO 0.12 0.54 -0.49 -0.55 -0.69 0.00 0.00 178.15 177.08 1aok s SER 24 N -6.89 -0.43 -0.03 1.72 0.15 -1.18 -2.44 113.70 104.60 1aok s SER 24 Ca -0.10 -0.38 -0.02 0.00 0.70 0.00 0.00 55.95 56.14 1aok s SER 24 Cb 0.11 1.46 0.01 0.00 -1.71 0.00 0.00 66.02 65.89 1aok s SER 24 CO 0.88 -0.30 0.07 -0.47 1.20 0.00 0.00 173.24 174.62 1aok s TYR 25 N 2.43 -0.07 0.00 3.44 6.14 -0.17 -1.22 117.35 127.90 1aok s TYR 25 Ca 0.11 0.20 0.00 0.00 0.64 0.00 0.00 57.07 58.02 1aok s TYR 25 Cb -0.11 -0.01 0.00 0.00 0.42 0.00 0.00 41.96 42.27 1aok s TYR 25 CO -0.23 -0.05 0.00 0.41 0.64 0.00 0.00 175.55 176.32 1aok n GLY 26 N 3.24 0.53 0.09 8.97 0.00 0.44 -1.72 105.19 116.75 1aok n GLY 26 Ca -0.15 -0.88 0.12 0.00 0.00 0.00 0.00 46.02 45.12 1aok n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aok n TYR 28 N -2.34 0.00 -2.27 0.00 4.01 -1.25 -0.15 117.16 115.17 1aok n TYR 28 Ca 0.03 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.34 1aok n TYR 28 Cb 0.47 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.47 1aok n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1aok n GLY 30 N 4.70 2.15 0.12 0.00 0.00 -1.11 -1.00 105.19 110.05 1aok n GLY 30 Ca 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 1aok n GLY 30 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1aok n TRP 31 N 0.00 -2.40 0.00 1.61 -0.00 -1.02 -4.94 117.44 110.69 1aok n TRP 31 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 57.50 57.43 1aok n TRP 31 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 31.31 31.29 1aok n TRP 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1aok n GLY 32 N 4.78 0.96 0.00 5.87 0.00 -1.26 -4.11 105.19 111.43 1aok n GLY 32 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1aok n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aok n GLY 33 N 0.00 1.83 3.46 -0.02 0.00 0.79 -5.00 105.19 106.25 1aok n GLY 33 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1aok n GLY 33 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1aok s GLN 34 N -0.42 0.86 0.00 1.61 0.74 -1.25 -5.07 119.66 116.13 1aok s GLN 34 Ca 0.00 0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.77 1aok s GLN 34 Cb 0.00 0.40 0.00 0.00 1.10 0.00 0.00 33.01 34.51 1aok s GLN 34 CO 0.00 -0.22 0.00 0.41 -0.55 0.00 0.00 175.29 174.93 1aok n GLY 35 N 1.61 -3.35 3.75 2.59 0.00 -1.25 -4.75 105.19 103.79 1aok n GLY 35 Ca -0.18 -2.14 -0.39 0.00 0.00 0.00 0.00 46.02 43.32 1aok n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1aok s THR 36 N -0.83 4.98 0.37 2.61 2.01 -1.26 -4.79 115.64 118.73 1aok s THR 36 Ca 0.00 1.22 -0.26 0.00 0.31 0.00 0.00 61.69 62.95 1aok s THR 36 Cb 0.00 -3.92 -0.12 0.00 0.01 0.00 0.00 72.50 68.47 1aok s THR 36 CO 0.00 0.38 1.12 -2.65 -0.69 0.00 0.00 174.62 172.78 1aok n PRO 37 N 3.04 1.65 0.11 4.92 -0.02 -1.26 -4.75 135.00 138.68 1aok n PRO 37 Ca -0.06 0.58 0.03 0.00 -2.02 0.00 0.00 63.50 62.03 1aok n PRO 37 Cb 0.51 -2.12 -0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1aok n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1aok h LYS 38 N 2.00 0.00 0.00 -0.52 1.79 -1.96 -3.46 116.57 114.42 1aok h LYS 38 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1aok h LYS 38 Cb 1.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 1aok h LYS 38 CO 0.60 0.35 0.00 -0.40 -1.08 0.00 0.00 179.45 178.91 1aok n ASP 39 N -3.05 0.00 -0.15 0.86 5.75 -1.26 -5.01 116.55 113.69 1aok n ASP 39 Ca -0.02 -0.71 -0.12 0.00 -0.01 0.00 0.00 54.79 53.93 1aok n ASP 39 Cb 0.74 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.82 1aok n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1aok h ALA 40 N 2.00 0.65 -0.33 2.12 0.00 -1.94 -0.66 119.26 121.10 1aok h ALA 40 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1aok h ALA 40 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1aok h ALA 40 CO 0.00 0.68 0.21 1.15 0.00 0.00 0.00 179.25 181.29 1aok h THR 41 N 0.84 1.10 -0.94 0.00 2.02 -1.91 -1.34 112.91 112.67 1aok h THR 41 Ca 0.10 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 67.09 1aok h THR 41 Cb 0.86 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.86 1aok h THR 41 CO 0.08 0.10 0.62 -0.78 0.37 0.00 0.00 175.52 175.90 1aok h ASP 42 N 0.44 1.06 -0.84 4.18 3.58 -1.85 -1.29 116.42 121.70 1aok h ASP 42 Ca 0.12 -0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.56 1aok h ASP 42 Cb -0.03 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 40.72 1aok h ASP 42 CO -0.02 0.76 0.56 -0.09 -2.88 0.00 0.00 179.24 177.56 1aok h ARG 43 N 1.25 1.09 -0.68 0.28 9.65 -0.85 0.13 114.38 125.26 1aok h ARG 43 Ca 0.36 -0.07 0.10 0.00 -1.10 0.00 0.00 59.98 59.27 1aok h ARG 43 Cb -0.10 -0.25 -0.07 0.00 -1.39 0.00 0.00 29.97 28.17 1aok h ARG 43 CO -0.09 0.72 0.31 0.00 2.80 0.00 0.00 179.97 183.71 1aok h PHE 46 N 0.73 0.41 -0.81 0.00 3.57 -0.18 -1.41 116.94 119.25 1aok h PHE 46 Ca 0.10 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1aok h PHE 46 Cb 0.72 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 1aok h PHE 46 CO 0.04 0.33 0.51 0.28 -2.23 0.00 0.00 178.31 177.24 1aok h VAL 47 N 0.38 1.22 -0.68 1.41 2.07 -0.99 -0.99 116.25 118.66 1aok h VAL 47 Ca 0.11 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 1aok h VAL 47 Cb 0.05 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 1aok h VAL 47 CO -0.02 0.23 0.23 -0.74 0.02 0.00 0.00 177.57 177.29 1aok h HIS 48 N 1.12 1.06 -0.61 1.57 -0.00 -0.84 0.25 115.15 117.70 1aok h HIS 48 Ca 0.29 -0.09 -0.10 0.00 -0.00 0.00 0.00 60.37 60.48 1aok h HIS 48 Cb -0.07 -0.31 -0.02 0.00 -0.00 0.00 0.00 27.41 27.00 1aok h HIS 48 CO 0.00 0.83 0.00 -0.44 -0.00 0.00 0.00 177.93 178.33 1aok h ASP 49 N 1.00 1.06 -0.84 3.26 3.32 -0.57 -0.66 116.42 122.99 1aok h ASP 49 Ca 0.22 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1aok h ASP 49 Cb 0.26 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1aok h ASP 49 CO -0.01 1.10 0.42 0.00 -1.72 0.00 0.00 179.24 179.03 1aok h TYR 52 N -0.02 0.97 0.00 0.00 -1.99 -0.87 -2.72 116.97 112.34 1aok h TYR 52 Ca 0.03 -0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 1aok h TYR 52 Cb 0.18 -0.30 -0.00 0.00 2.00 0.00 0.00 36.73 38.62 1aok h TYR 52 CO -0.01 0.73 -0.01 0.78 -0.00 0.00 0.00 178.16 179.65 1aok h GLY 53 N 1.04 0.00 1.79 3.88 0.00 -0.26 -1.55 103.07 107.96 1aok h GLY 53 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1aok h GLY 53 CO -0.02 0.00 -0.04 0.54 0.00 0.00 0.00 176.54 177.01 1aok n ARG 54 N -4.27 0.12 -2.63 4.80 1.74 -0.91 -4.86 116.66 110.64 1aok n ARG 54 Ca -0.03 -0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.63 1aok n ARG 54 Cb 0.09 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 29.99 1aok n ARG 54 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1aok s VAL 55 N -2.89 4.34 -0.03 1.55 1.01 -0.59 -5.04 120.40 118.75 1aok s VAL 55 Ca 0.17 1.88 0.08 0.00 0.00 0.00 0.00 61.98 64.11 1aok s VAL 55 Cb 0.19 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 1aok s VAL 55 CO 0.53 0.26 -0.25 -0.13 0.00 0.00 0.00 175.10 175.50 1aok s ARG 56 N 0.18 2.16 0.00 2.72 1.81 -1.26 -4.78 118.95 119.77 1aok s ARG 56 Ca 0.50 -0.91 0.00 0.00 -1.72 0.00 0.00 55.73 53.60 1aok s ARG 56 Cb -0.25 -2.03 0.00 0.00 -0.45 0.00 0.00 34.95 32.22 1aok s ARG 56 CO 0.31 0.52 0.00 0.41 -0.68 0.00 0.00 175.30 175.86 1aok n GLY 58 N 2.55 3.22 3.37 -3.53 0.00 -1.26 -4.76 105.19 104.78 1aok n GLY 58 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 1aok n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aok s ASN 61 N -3.16 6.17 0.50 0.00 3.04 -1.26 -4.98 114.94 115.25 1aok s ASN 61 Ca 0.22 -0.58 0.14 0.00 0.04 0.00 0.00 52.86 52.69 1aok s ASN 61 Cb -0.03 -2.20 1.19 0.00 -1.54 0.00 0.00 41.25 38.66 1aok s ASN 61 CO 0.09 -0.49 2.13 -0.65 -3.04 0.00 0.00 177.10 175.14 1aok h PRO 68 N 8.63 0.11 -0.03 0.43 0.11 -1.93 0.27 132.00 139.60 1aok h PRO 68 Ca -0.28 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.69 1aok h PRO 68 Cb 1.12 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1aok h PRO 68 CO 0.75 0.07 -0.64 -0.22 -0.21 0.00 0.00 178.00 177.76 1aok h LYS 69 N 0.11 0.10 0.00 1.05 3.64 -1.94 -3.35 116.57 116.19 1aok h LYS 69 Ca 0.03 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1aok h LYS 69 Cb -0.01 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1aok h LYS 69 CO -0.01 0.71 -1.48 1.28 -2.27 0.00 0.00 179.45 177.68 1aok n LEU 70 N -3.81 0.19 -4.70 5.20 4.77 -0.59 -2.99 117.00 115.07 1aok n LEU 70 Ca -0.02 -0.13 -0.42 0.00 -0.03 0.00 0.00 56.01 55.41 1aok n LEU 70 Cb 0.63 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.70 1aok n LEU 70 CO 0.43 0.05 1.01 0.00 -1.33 0.00 0.00 177.39 177.55 1aok s ALA 71 N -2.95 3.51 -0.31 -1.18 0.00 0.86 -4.76 121.76 116.92 1aok s ALA 71 Ca -0.03 0.85 -0.14 0.00 0.00 0.00 0.00 51.96 52.64 1aok s ALA 71 Cb 0.11 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 1aok s ALA 71 CO 0.66 -0.71 0.32 0.42 0.00 0.00 0.00 175.76 176.45 1aok s ILE 72 N 1.83 5.21 0.00 0.00 1.01 -1.26 0.71 121.20 128.70 1aok s ILE 72 Ca 0.61 0.15 0.00 0.00 0.00 0.00 0.00 60.65 61.41 1aok s ILE 72 Cb -0.30 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.44 1aok s ILE 72 CO 0.27 0.04 0.00 0.00 0.00 0.00 0.00 174.94 175.24 1aok n TYR 73 N 5.27 -2.02 -4.84 3.97 0.18 -1.26 -4.96 117.16 113.50 1aok n TYR 73 Ca -0.10 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.43 1aok n TYR 73 Cb 0.50 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 39.31 1aok n TYR 73 CO 0.00 0.00 0.00 -0.47 -2.08 0.00 0.00 176.86 174.31 1aok s TYR 74 N 0.79 1.57 0.24 -3.48 5.04 -1.26 -4.99 117.35 115.26 1aok s TYR 74 Ca 0.00 -0.30 -0.13 0.00 -2.44 0.00 0.00 57.07 54.20 1aok s TYR 74 Cb 0.00 -1.01 -0.00 0.00 0.35 0.00 0.00 41.96 41.30 1aok s TYR 74 CO 0.00 -0.03 0.48 1.52 -1.34 0.00 0.00 175.55 176.18 1aok s TYR 75 N -0.41 0.32 0.27 4.97 1.13 -1.26 -2.73 117.35 119.63 1aok s TYR 75 Ca 0.07 -0.68 -0.15 0.00 -1.41 0.00 0.00 57.07 54.90 1aok s TYR 75 Cb -0.07 0.21 0.00 0.00 -1.10 0.00 0.00 41.96 41.00 1aok s TYR 75 CO -0.01 -0.98 0.55 -1.54 -2.51 0.00 0.00 175.55 171.06 1aok s SER 76 N -3.00 -0.09 -0.18 -0.18 1.04 -0.11 -4.94 113.70 106.24 1aok s SER 76 Ca 0.21 -0.88 -0.07 0.00 0.48 0.00 0.00 55.95 55.68 1aok s SER 76 Cb -0.01 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.71 1aok s SER 76 CO 0.08 -1.22 0.07 -0.36 0.98 0.00 0.00 173.24 172.78 1aok s PHE 77 N -3.88 3.28 -0.20 5.02 0.40 -1.26 0.85 117.98 122.19 1aok s PHE 77 Ca 0.20 0.12 0.01 0.00 -0.60 0.00 0.00 56.93 56.66 1aok s PHE 77 Cb -0.02 -2.07 0.05 0.00 0.51 0.00 0.00 43.02 41.49 1aok s PHE 77 CO 0.09 0.21 -0.08 0.15 0.70 0.00 0.00 175.22 176.29 1aok s LYS 78 N 0.25 1.78 -1.58 0.44 1.02 0.28 -4.70 119.74 117.23 1aok s LYS 78 Ca 0.04 -0.83 -0.15 0.00 0.02 0.00 0.00 55.97 55.05 1aok s LYS 78 Cb -0.12 -2.40 0.10 0.00 -0.52 0.00 0.00 37.83 34.89 1aok s LYS 78 CO 0.00 -0.49 0.94 0.36 -0.92 0.00 0.00 175.35 175.24 1aok n LYS 79 N 4.72 -4.98 -0.50 1.68 2.85 -1.26 -0.36 118.16 120.32 1aok n LYS 79 Ca -0.13 0.54 0.00 0.00 -1.05 0.00 0.00 58.31 57.67 1aok n LYS 79 Cb 0.46 -5.40 0.00 0.00 -0.65 0.00 0.00 35.03 29.44 1aok n LYS 79 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1aok n GLY 80 N -1.62 1.51 3.82 2.58 0.00 -1.26 -5.03 105.19 105.19 1aok n GLY 80 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1aok n GLY 80 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1aok s ASN 81 N -3.25 5.87 0.04 1.61 0.01 0.52 -4.85 114.94 114.89 1aok s ASN 81 Ca 0.00 0.15 -0.30 0.00 -0.71 0.00 0.00 52.86 52.00 1aok s ASN 81 Cb 0.00 -1.71 -0.05 0.00 0.41 0.00 0.00 41.25 39.91 1aok s ASN 81 CO 0.00 0.22 1.10 -0.63 -1.51 0.00 0.00 177.10 176.29 1aok s ILE 82 N -1.33 4.39 -0.12 0.60 1.01 -1.26 -0.55 121.20 123.93 1aok s ILE 82 Ca 0.28 1.72 -0.01 0.00 0.00 0.00 0.00 60.65 62.64 1aok s ILE 82 Cb -0.12 -4.10 0.03 0.00 0.01 0.00 0.00 42.46 38.28 1aok s ILE 82 CO 0.20 0.14 -0.05 -0.69 0.00 0.00 0.00 174.94 174.53 1aok s VAL 83 N 1.01 0.93 0.19 2.92 1.01 0.25 -4.93 120.40 121.77 1aok s VAL 83 Ca 0.56 -0.33 -0.27 0.00 0.00 0.00 0.00 61.98 61.94 1aok s VAL 83 Cb -0.26 -1.03 -0.08 0.00 0.00 0.00 0.00 36.38 35.01 1aok s VAL 83 CO 0.29 0.26 0.84 0.00 0.00 0.00 0.00 175.10 176.49 1aok s GLY 85 N -1.11 -0.39 -1.07 0.00 0.00 -1.11 -4.94 107.32 98.71 1aok s GLY 85 Ca 0.38 0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.25 1aok s GLY 85 CO 0.28 -0.02 0.00 0.28 0.00 0.00 0.00 173.10 173.64 1aok n LYS 86 N -0.36 -1.50 -3.61 2.90 5.02 -1.26 -4.29 118.16 115.05 1aok n LYS 86 Ca -0.13 0.83 -0.37 0.00 -2.02 0.00 0.00 58.31 56.61 1aok n LYS 86 Cb 0.63 -5.13 -0.06 0.00 -0.02 0.00 0.00 35.03 30.45 1aok n LYS 86 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1aok s ASN 88 N -2.44 6.54 0.08 4.39 0.01 -1.26 -4.90 114.94 117.36 1aok s ASN 88 Ca 0.00 0.64 0.06 0.00 -0.71 0.00 0.00 52.86 52.85 1aok s ASN 88 Cb 0.00 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.45 1aok s ASN 88 CO 0.00 0.25 -0.08 0.20 -1.51 0.00 0.00 177.10 175.96 1aok s ASN 89 N -0.38 4.55 0.99 -1.22 0.01 -1.26 -4.43 114.94 113.20 1aok s ASN 89 Ca 0.18 -0.30 0.00 0.00 -0.71 0.00 0.00 52.86 52.04 1aok s ASN 89 Cb -0.14 -0.95 0.00 0.00 0.41 0.00 0.00 41.25 40.57 1aok s ASN 89 CO 0.07 0.20 0.00 0.61 -1.51 0.00 0.00 177.10 176.47 1aok n GLY 90 N 0.87 3.14 0.27 0.66 0.00 -1.26 -1.98 105.19 106.89 1aok n GLY 90 Ca -0.13 0.06 0.04 0.00 0.00 0.00 0.00 46.02 45.99 1aok n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aok h LEU 92 N 0.28 0.92 0.20 0.00 3.38 -1.78 -0.44 115.31 117.87 1aok h LEU 92 Ca 0.07 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1aok h LEU 92 Cb 0.13 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1aok h LEU 92 CO -0.00 0.80 -0.10 -0.09 0.09 0.00 0.00 178.44 179.14 1aok h ARG 93 N 0.99 -0.26 -0.14 1.13 2.43 -1.19 -2.38 114.38 114.97 1aok h ARG 93 Ca 0.24 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1aok h ARG 93 Cb 0.16 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1aok h ARG 93 CO -0.02 -0.09 0.08 -0.44 -1.51 0.00 0.00 179.97 177.98 1aok h ASP 94 N -0.38 0.17 -0.27 -3.80 3.32 -1.28 -2.01 116.42 112.17 1aok h ASP 94 Ca -0.03 -0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.01 1aok h ASP 94 Cb 0.29 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 1aok h ASP 94 CO 0.05 0.18 -0.00 0.40 -1.72 0.00 0.00 179.24 178.14 1aok h ILE 95 N 0.14 0.80 -0.65 0.35 2.04 -1.13 -0.70 117.51 118.36 1aok h ILE 95 Ca 0.05 -0.03 0.08 0.00 1.00 0.00 0.00 64.86 65.96 1aok h ILE 95 Cb 0.04 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 1aok h ILE 95 CO -0.01 0.01 0.32 0.00 0.00 0.00 0.00 178.15 178.48 1aok h GLU 97 N 0.57 0.96 0.13 0.00 4.57 -0.81 0.20 114.58 120.20 1aok h GLU 97 Ca 0.31 -0.25 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 1aok h GLU 97 Cb 0.29 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 1aok h GLU 97 CO -0.24 0.91 -0.21 0.00 -1.18 0.00 0.00 179.01 178.28 1aok h ASP 99 N -0.41 0.07 -0.29 0.00 3.32 -1.08 -1.82 116.42 116.20 1aok h ASP 99 Ca 0.02 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.14 1aok h ASP 99 Cb 0.43 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.90 1aok h ASP 99 CO -0.11 0.05 -0.15 -0.09 -1.72 0.00 0.00 179.24 177.23 1aok h ARG 100 N 0.10 -0.11 -0.67 3.56 2.43 -0.44 0.40 114.38 119.66 1aok h ARG 100 Ca 0.04 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1aok h ARG 100 Cb 0.01 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1aok h ARG 100 CO -0.03 -0.07 0.31 0.28 -1.51 0.00 0.00 179.97 178.95 1aok h VAL 101 N -0.11 1.23 -0.41 0.20 2.07 -1.22 -1.41 116.25 116.60 1aok h VAL 101 Ca 0.15 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 1aok h VAL 101 Cb 0.34 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1aok h VAL 101 CO -0.36 0.27 0.03 0.00 0.02 0.00 0.00 177.57 177.53 1aok h ALA 102 N 1.14 0.56 -0.64 1.67 0.00 -0.87 -0.29 119.26 120.83 1aok h ALA 102 Ca 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1aok h ALA 102 Cb 0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1aok h ALA 102 CO -0.03 0.31 0.33 0.00 0.00 0.00 0.00 179.25 179.87 1aok h ALA 103 N 0.91 0.82 -0.64 0.00 0.00 -0.75 0.39 119.26 119.98 1aok h ALA 103 Ca 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1aok h ALA 103 Cb 0.44 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1aok h ALA 103 CO 0.02 0.35 0.30 -0.91 0.00 0.00 0.00 179.25 179.01 1aok h ASN 104 N 0.87 0.83 -0.86 0.00 2.35 -1.12 -1.95 115.58 115.70 1aok h ASN 104 Ca 0.22 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1aok h ASN 104 Cb 0.07 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 1aok h ASN 104 CO -0.03 0.73 0.43 0.00 -1.65 0.00 0.00 177.43 176.91 1aok h PHE 106 N 1.22 0.52 -0.40 0.00 0.04 -0.64 -1.62 116.94 116.06 1aok h PHE 106 Ca 0.30 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.06 1aok h PHE 106 Cb 0.09 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1aok h PHE 106 CO 0.01 0.36 0.21 1.25 -0.60 0.00 0.00 178.31 179.54 1aok h HIS 107 N 0.52 0.56 -0.93 -0.55 2.76 -1.11 -0.35 115.15 116.06 1aok h HIS 107 Ca 0.14 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.33 1aok h HIS 107 Cb -0.01 -0.18 -0.05 0.00 1.55 0.00 0.00 27.41 28.72 1aok h HIS 107 CO -0.04 0.44 0.61 1.96 -1.30 0.00 0.00 177.93 179.61 1aok h GLN 108 N 0.52 1.14 -0.53 5.26 4.20 -0.62 -2.93 115.11 122.16 1aok h GLN 108 Ca 0.14 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1aok h GLN 108 Cb 0.08 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.60 1aok h GLN 108 CO -0.02 0.76 0.00 0.09 -0.67 0.00 0.00 178.83 178.99 1aok n ASN 109 N -4.44 4.82 -0.31 1.46 3.02 -0.63 -4.61 115.26 114.57 1aok n ASN 109 Ca 0.12 -2.69 0.06 0.00 -0.03 0.00 0.00 54.58 52.04 1aok n ASN 109 Cb 0.09 -0.59 0.26 0.00 -0.61 0.00 0.00 39.78 38.94 1aok n ASN 109 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1aok h LYS 110 N 3.49 0.94 -0.46 3.52 3.64 -0.87 -2.22 116.57 124.61 1aok h LYS 110 Ca 0.00 -0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.46 1aok h LYS 110 Cb 1.59 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 33.18 1aok h LYS 110 CO 0.30 0.62 0.37 -0.91 -2.27 0.00 0.00 179.45 177.56 1aok h ASN 111 N 0.97 0.00 -0.57 4.20 4.21 -1.84 -2.10 115.58 120.44 1aok h ASN 111 Ca 0.42 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.93 1aok h ASN 111 Cb 0.34 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.54 1aok h ASN 111 CO -0.18 0.00 0.00 0.35 -1.29 0.00 0.00 177.43 176.31 1aok n THR 112 N -4.16 1.22 -1.70 2.81 -2.24 -0.84 -4.96 114.28 104.41 1aok n THR 112 Ca 0.08 -1.08 -0.43 0.00 -2.27 0.00 0.00 64.05 60.35 1aok n THR 112 Cb 0.57 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 69.16 1aok n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1aok n TYR 113 N 1.08 2.61 -3.93 4.78 4.19 -0.79 -4.94 117.16 120.16 1aok n TYR 113 Ca 0.20 0.09 -0.34 0.00 3.31 0.00 0.00 57.90 61.16 1aok n TYR 113 Cb 0.62 -2.64 -0.14 0.00 0.49 0.00 0.00 39.34 37.68 1aok n TYR 113 CO 0.00 0.00 0.00 1.21 0.91 0.00 0.00 176.86 178.98 1aok s ASN 114 N 1.19 4.85 0.63 2.98 3.04 -1.26 -5.00 114.94 121.37 1aok s ASN 114 Ca 0.77 -1.42 0.36 0.00 0.04 0.00 0.00 52.86 52.61 1aok s ASN 114 Cb -0.55 -1.69 2.06 0.00 -1.54 0.00 0.00 41.25 39.52 1aok s ASN 114 CO 0.34 -0.28 2.26 0.00 -3.04 0.00 0.00 177.10 176.38 1aok h ALA 115 N 7.94 1.32 0.00 1.71 0.00 -2.00 0.19 119.26 128.43 1aok h ALA 115 Ca -0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1aok h ALA 115 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1aok h ALA 115 CO 0.54 -0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.81 1aok n ASN 116 N -3.43 0.00 -0.75 0.00 5.03 -1.26 -1.83 115.26 113.02 1aok n ASN 116 Ca -0.02 0.46 0.13 0.00 0.87 0.00 0.00 54.58 56.01 1aok n ASN 116 Cb 0.13 -0.47 0.30 0.00 -1.02 0.00 0.00 39.78 38.72 1aok n ASN 116 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1aok n TYR 117 N -1.47 0.05 -2.48 3.10 4.01 0.67 -4.94 117.16 116.10 1aok n TYR 117 Ca 0.03 -0.03 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 1aok n TYR 117 Cb 0.12 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.12 1aok n TYR 117 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1aok s LYS 118 N -1.95 4.18 -1.39 -0.72 1.02 -0.76 -0.42 119.74 119.71 1aok s LYS 118 Ca 0.33 1.62 -0.07 0.00 0.02 0.00 0.00 55.97 57.87 1aok s LYS 118 Cb 0.20 -2.64 0.03 0.00 -0.52 0.00 0.00 37.83 34.91 1aok s LYS 118 CO 0.31 -0.15 0.93 1.19 -0.92 0.00 0.00 175.35 176.71 1aok n PHE 119 N 0.09 -2.27 -2.13 3.18 3.72 -0.35 -4.94 117.46 114.75 1aok n PHE 119 Ca 0.04 0.91 -0.36 0.00 -0.05 0.00 0.00 57.45 57.99 1aok n PHE 119 Cb 0.48 -4.45 0.01 0.00 -0.94 0.00 0.00 39.48 34.59 1aok n PHE 119 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1aok s LEU 120 N -6.98 3.80 0.45 4.37 1.43 -1.26 -5.04 118.68 115.46 1aok s LEU 120 Ca 0.36 2.34 -0.01 0.00 -1.03 0.00 0.00 54.13 55.78 1aok s LEU 120 Cb -0.17 -4.47 -0.01 0.00 0.03 0.00 0.00 46.19 41.56 1aok s LEU 120 CO 0.79 -1.30 0.70 -0.94 0.23 0.00 0.00 176.35 175.83 1aok s SER 121 N -1.53 5.97 0.54 2.29 1.04 -1.26 -4.97 113.70 115.79 1aok s SER 121 Ca 0.72 0.49 0.22 0.00 0.48 0.00 0.00 55.95 57.87 1aok s SER 121 Cb -0.29 -1.79 1.43 0.00 0.10 0.00 0.00 66.02 65.48 1aok s SER 121 CO 0.33 -0.64 2.10 -1.28 0.98 0.00 0.00 173.24 174.73 1aok h SER 122 N 0.36 0.00 0.27 7.02 0.87 -1.96 -0.68 113.55 119.43 1aok h SER 122 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1aok h SER 122 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1aok h SER 122 CO 0.59 0.00 0.00 0.77 -0.53 0.00 0.00 176.83 177.66 1aok h SER 124 N 0.00 0.00 0.62 6.23 4.64 -2.02 -0.84 113.55 122.18 1aok h SER 124 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1aok h SER 124 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1aok h SER 124 CO -0.00 0.00 -0.49 0.54 -0.87 0.00 0.00 176.83 176.01 1aok n ARG 125 N -2.35 0.07 -3.30 4.77 5.12 -0.26 -4.41 116.66 116.30 1aok n ARG 125 Ca -0.00 0.02 -0.27 0.00 -1.93 0.00 0.00 57.85 55.66 1aok n ARG 125 Cb 0.11 -1.54 -0.07 0.00 -1.16 0.00 0.00 32.46 29.80 1aok n ARG 125 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1aok s ARG 127 N -2.73 2.60 0.19 0.00 0.52 -1.26 -4.03 118.95 114.23 1aok s ARG 127 Ca 0.42 1.98 -0.32 0.00 -0.52 0.00 0.00 55.73 57.30 1aok s ARG 127 Cb 0.18 -1.86 -0.11 0.00 0.52 0.00 0.00 34.95 33.68 1aok s ARG 127 CO -0.04 -1.54 1.71 -1.14 0.02 0.00 0.00 175.30 174.31 1aok s GLN 128 N -3.42 4.14 0.27 3.54 2.00 -1.26 -3.82 119.66 121.11 1aok s GLN 128 Ca 0.81 2.56 0.03 0.00 -2.00 0.00 0.00 55.36 56.75 1aok s GLN 128 Cb -0.35 -3.17 -0.01 0.00 0.80 0.00 0.00 33.01 30.28 1aok s GLN 128 CO 0.39 -0.74 0.10 0.25 -0.50 0.00 0.00 175.29 174.79 1aok n THR 129 N 4.10 0.00 0.56 -0.34 -2.24 -1.26 -4.97 114.28 110.14 1aok n THR 129 Ca 0.16 -1.59 0.04 0.00 -2.27 0.00 0.00 64.05 60.39 1aok n THR 129 Cb 0.36 0.58 0.16 0.00 -2.10 0.00 0.00 70.33 69.33 1aok n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1aok n GLY 130 N 0.20 1.38 3.54 3.38 0.00 -1.26 -4.88 105.19 107.55 1aok n GLY 130 Ca -0.03 -0.37 -0.51 0.00 0.00 0.00 0.00 46.02 45.11 1aok n GLY 130 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1aok n GLU 131 N 0.33 1.30 -4.29 1.61 -0.58 -1.26 -4.98 120.64 112.78 1aok n GLU 131 Ca 0.11 0.41 -0.28 0.00 -0.42 0.00 0.00 57.16 56.98 1aok n GLU 131 Cb 0.48 -2.45 -0.10 0.00 -0.57 0.00 0.00 31.44 28.80 1aok n GLU 131 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1aok s LYS 132 N 5.36 1.97 0.00 3.49 -0.14 -1.26 -5.05 119.74 124.11 1aok s LYS 132 Ca 1.04 -1.21 0.21 0.00 -1.36 0.00 0.00 55.97 54.66 1aok s LYS 132 Cb -0.86 -2.16 1.27 0.00 -1.68 0.00 0.00 37.83 34.40 1aok s LYS 132 CO 0.52 0.46 1.65 0.00 -0.76 0.00 0.00 175.35 177.22