#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1erb s ASP 3 N 0.00 7.24 -0.08 0.55 2.15 -1.26 -4.98 116.67 120.29 1erb s ASP 3 Ca 0.00 2.00 0.16 0.00 0.43 0.00 0.00 52.55 55.14 1erb s ASP 3 Cb 0.00 -2.59 0.55 0.00 -0.30 0.00 0.00 42.92 40.58 1erb s ASP 3 CO 0.00 -0.28 1.47 0.00 -0.17 0.00 0.00 175.17 176.19 1erb s ARG 5 N -1.71 4.55 0.32 0.00 0.52 -1.26 -4.28 118.95 117.08 1erb s ARG 5 Ca 0.41 1.54 0.06 0.00 -0.52 0.00 0.00 55.73 57.22 1erb s ARG 5 Cb 0.26 -3.40 0.72 0.00 0.52 0.00 0.00 34.95 33.05 1erb s ARG 5 CO 0.20 -0.05 1.83 0.28 0.02 0.00 0.00 175.30 177.57 1erb h VAL 6 N 4.51 0.82 0.00 3.52 2.07 -1.31 -0.31 116.25 125.55 1erb h VAL 6 Ca -0.42 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1erb h VAL 6 Cb 1.22 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1erb h VAL 6 CO 0.76 0.15 0.00 0.77 0.02 0.00 0.00 177.57 179.27 1erb h SER 7 N 0.81 0.00 0.41 0.57 4.64 -1.92 -2.66 113.55 115.41 1erb h SER 7 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1erb h SER 7 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1erb h SER 7 CO -0.28 0.00 -0.60 -1.54 -0.87 0.00 0.00 176.83 173.54 1erb n SER 8 N -2.90 0.59 -4.77 4.97 3.41 -0.13 -4.96 113.62 109.84 1erb n SER 8 Ca -0.01 -0.38 -0.41 0.00 -0.26 0.00 0.00 58.87 57.81 1erb n SER 8 Cb 0.20 0.39 -0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1erb n SER 8 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1erb n PHE 9 N -1.51 2.95 -2.97 7.33 3.72 -1.00 -4.99 117.46 120.98 1erb n PHE 9 Ca 0.05 0.41 -0.32 0.00 -0.05 0.00 0.00 57.45 57.55 1erb n PHE 9 Cb 0.34 -2.54 -0.05 0.00 -0.94 0.00 0.00 39.48 36.28 1erb n PHE 9 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1erb s ARG 10 N -1.79 3.96 0.39 -1.08 1.81 -1.26 -5.08 118.95 115.91 1erb s ARG 10 Ca 0.55 0.68 0.04 0.00 -1.72 0.00 0.00 55.73 55.28 1erb s ARG 10 Cb -0.48 -2.37 -0.05 0.00 -0.45 0.00 0.00 34.95 31.60 1erb s ARG 10 CO 0.61 0.05 0.06 0.14 -0.68 0.00 0.00 175.30 175.48 1erb s VAL 11 N -2.16 1.16 -0.12 3.52 -7.23 -1.26 -4.80 120.40 109.51 1erb s VAL 11 Ca 0.54 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.42 1erb s VAL 11 Cb -0.10 -2.60 -0.03 0.00 0.56 0.00 0.00 36.38 34.21 1erb s VAL 11 CO 0.22 0.00 1.43 -0.75 -0.31 0.00 0.00 175.10 175.69 1erb s LYS 12 N -3.81 4.20 0.19 4.82 2.47 -0.54 -4.88 119.74 122.19 1erb s LYS 12 Ca 0.28 1.89 -0.31 0.00 -1.56 0.00 0.00 55.97 56.26 1erb s LYS 12 Cb 0.06 -3.86 -0.10 0.00 -1.46 0.00 0.00 37.83 32.47 1erb s LYS 12 CO 0.13 -0.78 1.53 -1.83 0.16 0.00 0.00 175.35 174.56 1erb s GLU 13 N 3.75 4.23 -1.39 4.03 1.03 -1.26 -3.32 118.70 125.77 1erb s GLU 13 Ca 0.63 2.34 -0.00 0.00 0.03 0.00 0.00 54.97 57.96 1erb s GLU 13 Cb -0.27 -3.14 0.00 0.00 -0.80 0.00 0.00 34.13 29.92 1erb s GLU 13 CO 0.21 -0.55 0.48 0.09 -1.33 0.00 0.00 175.26 174.16 1erb n ASN 14 N 3.47 -0.53 -4.64 0.83 3.02 -1.26 -4.84 115.26 111.31 1erb n ASN 14 Ca 0.12 -0.97 -0.48 0.00 -0.03 0.00 0.00 54.58 53.21 1erb n ASN 14 Cb 0.39 -3.24 -0.05 0.00 -0.61 0.00 0.00 39.78 36.27 1erb n ASN 14 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1erb n PHE 15 N -4.38 1.99 -3.64 3.10 7.35 -1.21 -4.96 117.46 115.71 1erb n PHE 15 Ca -0.30 0.40 -0.39 0.00 -0.76 0.00 0.00 57.45 56.40 1erb n PHE 15 Cb 0.68 -2.47 -0.10 0.00 0.35 0.00 0.00 39.48 37.94 1erb n PHE 15 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1erb s ASP 16 N 0.87 5.53 0.24 -2.13 -1.08 -1.26 -4.88 116.67 113.95 1erb s ASP 16 Ca 0.81 -1.69 -0.05 0.00 -0.52 0.00 0.00 52.55 51.10 1erb s ASP 16 Cb -0.79 -1.94 0.36 0.00 -1.46 0.00 0.00 42.92 39.09 1erb s ASP 16 CO 0.42 -0.56 1.81 0.11 0.52 0.00 0.00 175.17 177.47 1erb h LYS 17 N 8.32 0.75 -0.11 4.34 1.57 -1.93 -2.15 116.57 127.36 1erb h LYS 17 Ca -0.20 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.38 1erb h LYS 17 Cb 1.07 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 1erb h LYS 17 CO 0.76 0.50 -0.57 0.00 -0.57 0.00 0.00 179.45 179.56 1erb h ALA 18 N 1.43 0.82 0.00 3.86 0.00 -1.97 -2.47 119.26 120.93 1erb h ALA 18 Ca 0.38 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1erb h ALA 18 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1erb h ALA 18 CO -0.23 0.70 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1erb h ARG 19 N 0.26 0.00 0.00 0.00 3.08 -1.93 -3.07 114.38 112.72 1erb h ARG 19 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1erb h ARG 19 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1erb h ARG 19 CO 0.09 0.00 -0.26 0.35 -1.07 0.00 0.00 179.97 179.08 1erb h PHE 20 N 0.00 0.00 -3.85 3.04 3.57 -0.93 -3.47 116.94 115.30 1erb h PHE 20 Ca 0.00 0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.97 1erb h PHE 20 Cb 0.75 0.00 0.20 0.00 2.79 0.00 0.00 35.95 39.69 1erb h PHE 20 CO 0.00 0.00 -0.07 0.00 -2.23 0.00 0.00 178.31 176.01 1erb n ALA 21 N -1.95 -1.22 0.00 2.41 0.00 -1.09 -4.81 120.51 113.86 1erb n ALA 21 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1erb n ALA 21 Cb 0.48 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1erb n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1erb n GLY 22 N 0.90 -0.33 3.74 0.00 0.00 -0.47 -4.90 105.19 104.14 1erb n GLY 22 Ca 0.11 -2.25 -0.40 0.00 0.00 0.00 0.00 46.02 43.48 1erb n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1erb s THR 23 N -0.15 4.85 -0.07 2.61 2.01 -1.26 -0.96 115.64 122.67 1erb s THR 23 Ca 0.00 1.48 0.03 0.00 0.31 0.00 0.00 61.69 63.51 1erb s THR 23 Cb 0.00 -4.05 0.01 0.00 0.01 0.00 0.00 72.50 68.47 1erb s THR 23 CO 0.00 0.36 -0.15 0.26 -0.69 0.00 0.00 174.62 174.40 1erb s TRP 24 N 0.08 1.64 -0.17 4.92 0.52 0.12 -4.69 118.94 121.36 1erb s TRP 24 Ca 0.36 -0.59 -0.06 0.00 0.02 0.00 0.00 56.10 55.82 1erb s TRP 24 Cb -0.19 -1.16 -0.04 0.00 -1.15 0.00 0.00 33.47 30.93 1erb s TRP 24 CO 0.20 -0.27 0.03 0.71 0.02 0.00 0.00 176.95 177.64 1erb s TYR 25 N 0.50 3.19 -0.22 -1.98 1.51 0.69 -0.83 117.35 120.21 1erb s TYR 25 Ca -0.13 -0.02 -0.29 0.00 -1.01 0.00 0.00 57.07 55.62 1erb s TYR 25 Cb -0.15 -2.04 0.00 0.00 -0.11 0.00 0.00 41.96 39.66 1erb s TYR 25 CO 0.04 0.12 1.11 0.00 -1.11 0.00 0.00 175.55 175.71 1erb s ALA 26 N 0.32 3.67 -0.17 3.71 0.00 -0.76 0.23 121.76 128.77 1erb s ALA 26 Ca 0.01 0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.17 1erb s ALA 26 Cb -0.13 -3.58 -0.23 0.00 0.00 0.00 0.00 23.12 19.18 1erb s ALA 26 CO 0.01 -1.12 0.17 -0.12 0.00 0.00 0.00 175.76 174.70 1erb n MET 27 N 6.45 0.72 -3.78 0.00 1.56 0.29 -4.73 117.12 117.62 1erb n MET 27 Ca 0.13 0.24 -0.10 0.00 -0.27 0.00 0.00 57.70 57.70 1erb n MET 27 Cb 0.46 -1.65 -0.05 0.00 2.15 0.00 0.00 33.22 34.12 1erb n MET 27 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1erb s ALA 28 N -2.54 -0.58 0.03 -5.12 0.00 -1.15 -1.37 121.76 111.05 1erb s ALA 28 Ca -0.27 -0.40 -0.22 0.00 0.00 0.00 0.00 51.96 51.07 1erb s ALA 28 Cb 0.07 0.74 0.05 0.00 0.00 0.00 0.00 23.12 23.98 1erb s ALA 28 CO 0.71 -0.66 0.52 0.21 0.00 0.00 0.00 175.76 176.53 1erb s LYS 29 N -3.87 1.01 -0.25 0.00 2.20 -0.58 -1.84 119.74 116.41 1erb s LYS 29 Ca 0.08 -0.20 -0.01 0.00 -0.36 0.00 0.00 55.97 55.49 1erb s LYS 29 Cb 0.02 0.46 0.03 0.00 -1.51 0.00 0.00 37.83 36.83 1erb s LYS 29 CO -0.07 -0.36 -0.07 0.21 -0.36 0.00 0.00 175.35 174.71 1erb s LYS 30 N -2.27 2.78 0.53 4.03 2.36 -0.59 -1.29 119.74 125.29 1erb s LYS 30 Ca -0.06 -1.01 -0.08 0.00 -2.55 0.00 0.00 55.97 52.27 1erb s LYS 30 Cb -0.01 -2.95 -0.04 0.00 -1.05 0.00 0.00 37.83 33.78 1erb s LYS 30 CO -0.00 -0.41 0.88 -0.51 1.55 0.00 0.00 175.35 176.86 1erb s ASP 31 N 1.30 6.26 0.35 1.43 1.01 -1.26 -2.48 116.67 123.28 1erb s ASP 31 Ca -0.00 1.12 0.01 0.00 0.71 0.00 0.00 52.55 54.39 1erb s ASP 31 Cb -0.17 -2.34 0.03 0.00 1.01 0.00 0.00 42.92 41.46 1erb s ASP 31 CO -0.05 -0.68 0.21 -0.81 0.21 0.00 0.00 175.17 174.05 1erb n PRO 32 N -2.41 0.61 -2.83 8.23 -0.04 -1.16 -4.68 135.00 132.72 1erb n PRO 32 Ca 0.03 -0.65 -0.35 0.00 -0.04 0.00 0.00 63.50 62.49 1erb n PRO 32 Cb 0.55 -0.12 -0.07 0.00 -0.04 0.00 0.00 33.50 33.82 1erb n PRO 32 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1erb s GLU 33 N -2.86 4.41 0.96 0.54 0.41 -1.26 -4.88 118.70 116.02 1erb s GLU 33 Ca 0.15 1.20 0.00 0.00 -0.41 0.00 0.00 54.97 55.91 1erb s GLU 33 Cb -0.01 -2.55 0.00 0.00 -1.78 0.00 0.00 34.13 29.79 1erb s GLU 33 CO 0.10 0.16 0.00 0.41 -0.49 0.00 0.00 175.26 175.44 1erb n GLY 34 N 0.07 -2.05 3.54 -1.39 0.00 -1.26 -4.93 105.19 99.16 1erb n GLY 34 Ca 0.04 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 1erb n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1erb n LEU 35 N 0.00 1.37 -3.81 0.99 4.77 -1.26 -5.01 117.00 114.05 1erb n LEU 35 Ca 0.00 0.98 -0.09 0.00 -0.03 0.00 0.00 56.01 56.88 1erb n LEU 35 Cb 0.00 -1.24 0.02 0.00 -2.33 0.00 0.00 43.42 39.88 1erb n LEU 35 CO 0.00 -2.14 0.54 0.12 -1.33 0.00 0.00 177.39 174.59 1erb s PHE 36 N -1.35 0.12 0.26 -1.77 5.36 -1.26 -4.97 117.98 114.38 1erb s PHE 36 Ca 0.64 -0.80 -0.30 0.00 -0.96 0.00 0.00 56.93 55.51 1erb s PHE 36 Cb -0.59 0.84 -0.09 0.00 -0.34 0.00 0.00 43.02 42.84 1erb s PHE 36 CO 0.57 -1.56 1.05 -0.51 -1.46 0.00 0.00 175.22 173.31 1erb s LEU 37 N -3.09 4.58 0.00 6.12 1.43 -1.26 -4.56 118.68 121.90 1erb s LEU 37 Ca 0.16 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.43 1erb s LEU 37 Cb -0.05 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.55 1erb s LEU 37 CO 0.11 -0.05 0.00 0.00 0.23 0.00 0.00 176.35 176.64 1erb n GLN 38 N 1.32 0.00 -3.47 1.70 3.00 0.18 -5.01 117.38 115.10 1erb n GLN 38 Ca -0.01 0.26 -0.13 0.00 -0.01 0.00 0.00 57.00 57.12 1erb n GLN 38 Cb 0.45 -0.75 -0.04 0.00 0.00 0.00 0.00 30.24 29.90 1erb n GLN 38 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1erb n ASP 39 N -2.18 -0.70 -3.81 1.08 5.68 -1.24 -4.89 116.55 110.49 1erb n ASP 39 Ca 0.00 -2.48 -0.27 0.00 -0.50 0.00 0.00 54.79 51.54 1erb n ASP 39 Cb 0.00 1.45 0.04 0.00 -1.14 0.00 0.00 41.12 41.47 1erb n ASP 39 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1erb n ASN 40 N -1.95 -4.57 -4.67 -1.12 3.02 0.12 -1.60 115.26 104.49 1erb n ASN 40 Ca 0.03 -0.73 -0.39 0.00 -0.03 0.00 0.00 54.58 53.46 1erb n ASN 40 Cb 0.43 -4.18 -0.06 0.00 -0.61 0.00 0.00 39.78 35.35 1erb n ASN 40 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1erb s ILE 41 N -3.36 5.09 -0.06 2.41 1.01 -1.26 -4.07 121.20 120.97 1erb s ILE 41 Ca 0.54 1.03 0.01 0.00 0.00 0.00 0.00 60.65 62.23 1erb s ILE 41 Cb -0.26 -3.87 0.02 0.00 0.01 0.00 0.00 42.46 38.36 1erb s ILE 41 CO 0.80 0.18 -0.05 -0.69 0.00 0.00 0.00 174.94 175.18 1erb s VAL 42 N 1.55 0.64 -0.01 2.92 1.01 -0.87 -1.83 120.40 123.80 1erb s VAL 42 Ca 0.26 -0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.16 1erb s VAL 42 Cb -0.16 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 1erb s VAL 42 CO 0.10 0.26 -0.22 0.00 0.00 0.00 0.00 175.10 175.24 1erb s ALA 43 N 1.09 2.36 -0.24 5.51 0.00 -0.01 -1.18 121.76 129.29 1erb s ALA 43 Ca -0.08 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 50.79 1erb s ALA 43 Cb -0.14 -0.67 0.05 0.00 0.00 0.00 0.00 23.12 22.36 1erb s ALA 43 CO -0.01 0.54 -0.13 -2.00 0.00 0.00 0.00 175.76 174.16 1erb s GLU 44 N -0.83 2.41 -0.03 0.00 2.56 -0.28 0.15 118.70 122.67 1erb s GLU 44 Ca 0.11 -1.23 -0.09 0.00 0.00 0.00 0.00 54.97 53.76 1erb s GLU 44 Cb -0.10 -2.82 -0.05 0.00 2.00 0.00 0.00 34.13 33.16 1erb s GLU 44 CO 0.01 -0.49 0.28 -0.06 -0.56 0.00 0.00 175.26 174.43 1erb s PHE 45 N 1.14 3.63 0.07 5.30 0.40 -0.13 -1.61 117.98 126.78 1erb s PHE 45 Ca -0.06 0.69 0.01 0.00 -0.60 0.00 0.00 56.93 56.97 1erb s PHE 45 Cb -0.18 -2.07 -0.04 0.00 0.51 0.00 0.00 43.02 41.24 1erb s PHE 45 CO -0.07 0.66 -0.06 -1.12 0.70 0.00 0.00 175.22 175.33 1erb s SER 46 N -1.33 0.90 -0.03 1.36 0.01 0.54 -1.37 113.70 113.79 1erb s SER 46 Ca 0.23 -0.87 -0.01 0.00 1.31 0.00 0.00 55.95 56.61 1erb s SER 46 Cb -0.14 0.10 0.03 0.00 0.21 0.00 0.00 66.02 66.22 1erb s SER 46 CO 0.12 -0.42 0.04 0.54 0.41 0.00 0.00 173.24 173.93 1erb s VAL 47 N -3.04 -0.08 0.80 3.43 0.11 -1.26 0.28 120.40 120.64 1erb s VAL 47 Ca 0.04 0.29 -0.08 0.00 -2.93 0.00 0.00 61.98 59.31 1erb s VAL 47 Cb 0.01 -0.11 0.13 0.00 -1.53 0.00 0.00 36.38 34.88 1erb s VAL 47 CO -0.04 0.12 1.11 1.51 -3.33 0.00 0.00 175.10 174.47 1erb s ASP 48 N 1.46 4.09 0.42 3.54 1.47 -0.58 -4.90 116.67 122.16 1erb s ASP 48 Ca -0.04 0.11 0.20 0.00 1.18 0.00 0.00 52.55 54.00 1erb s ASP 48 Cb -0.13 -0.46 1.15 0.00 -0.34 0.00 0.00 42.92 43.14 1erb s ASP 48 CO -0.03 -2.07 1.81 1.05 0.68 0.00 0.00 175.17 176.61 1erb h GLU 49 N -0.92 0.34 -0.00 2.11 9.09 -2.02 0.15 114.58 123.33 1erb h GLU 49 Ca -0.42 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.97 1erb h GLU 49 Cb 1.27 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 1erb h GLU 49 CO 0.46 0.23 -0.00 -1.71 0.05 0.00 0.00 179.01 178.03 1erb n ASN 50 N -4.53 0.01 0.00 3.06 4.05 -1.26 -4.92 115.26 111.67 1erb n ASN 50 Ca 0.23 -0.60 0.00 0.00 0.45 0.00 0.00 54.58 54.66 1erb n ASN 50 Cb 0.85 -0.13 0.00 0.00 1.23 0.00 0.00 39.78 41.72 1erb n ASN 50 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1erb n GLY 51 N 1.14 0.51 3.60 8.20 0.00 0.54 -5.01 105.19 114.18 1erb n GLY 51 Ca 0.19 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1erb n GLY 51 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1erb s HIS 52 N -2.00 3.17 0.13 1.61 3.76 -1.26 -4.84 115.29 115.87 1erb s HIS 52 Ca 0.00 0.72 -0.14 0.00 -0.15 0.00 0.00 55.06 55.49 1erb s HIS 52 Cb 0.00 -3.26 -0.07 0.00 1.11 0.00 0.00 32.58 30.36 1erb s HIS 52 CO 0.00 -0.61 0.53 1.41 -0.85 0.00 0.00 174.74 175.21 1erb s MET 53 N 2.98 3.97 0.21 1.40 1.75 -1.26 -1.53 119.30 126.82 1erb s MET 53 Ca 0.32 0.47 -0.08 0.00 -1.25 0.00 0.00 55.69 55.15 1erb s MET 53 Cb -0.14 -2.98 -0.02 0.00 2.84 0.00 0.00 34.83 34.54 1erb s MET 53 CO 0.14 0.51 0.31 -1.54 -0.65 0.00 0.00 175.02 173.79 1erb s SER 54 N -1.65 0.03 0.16 1.11 1.04 0.14 -1.69 113.70 112.85 1erb s SER 54 Ca 0.36 -1.09 -0.15 0.00 0.48 0.00 0.00 55.95 55.55 1erb s SER 54 Cb -0.15 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.47 1erb s SER 54 CO 0.19 -0.98 0.44 0.00 0.98 0.00 0.00 173.24 173.87 1erb s ALA 55 N -4.06 -0.77 -0.01 5.32 0.00 0.72 -0.34 121.76 122.62 1erb s ALA 55 Ca 0.27 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 51.98 1erb s ALA 55 Cb 0.03 0.79 -0.00 0.00 0.00 0.00 0.00 23.12 23.94 1erb s ALA 55 CO 0.08 -0.72 -0.10 0.95 0.00 0.00 0.00 175.76 175.97 1erb s THR 56 N -3.86 0.78 0.09 0.00 -4.23 -0.63 -0.67 115.64 107.12 1erb s THR 56 Ca 0.08 -0.41 0.06 0.00 -1.18 0.00 0.00 61.69 60.25 1erb s THR 56 Cb 0.01 -0.67 -0.03 0.00 1.34 0.00 0.00 72.50 73.15 1erb s THR 56 CO -0.06 0.23 -0.15 0.00 -0.54 0.00 0.00 174.62 174.10 1erb s ALA 57 N -0.11 1.39 -0.00 3.99 0.00 0.14 -1.13 121.76 126.04 1erb s ALA 57 Ca 0.02 -1.13 0.05 0.00 0.00 0.00 0.00 51.96 50.89 1erb s ALA 57 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 1erb s ALA 57 CO -0.00 0.18 -0.16 0.21 0.00 0.00 0.00 175.76 176.00 1erb s LYS 58 N -2.05 1.22 -0.20 0.00 2.20 -0.33 0.31 119.74 120.90 1erb s LYS 58 Ca 0.03 -0.60 -0.36 0.00 -0.36 0.00 0.00 55.97 54.68 1erb s LYS 58 Cb -0.08 -1.20 0.15 0.00 -1.51 0.00 0.00 37.83 35.19 1erb s LYS 58 CO 0.03 0.32 1.39 0.20 -0.36 0.00 0.00 175.35 176.93 1erb s GLY 59 N -0.51 -0.33 -0.08 5.54 0.00 -0.80 -2.05 107.32 109.09 1erb s GLY 59 Ca 0.05 1.48 -0.20 0.00 0.00 0.00 0.00 44.72 46.05 1erb s GLY 59 CO -0.00 0.43 0.57 -1.60 0.00 0.00 0.00 173.10 172.50 1erb s ARG 60 N -2.07 4.36 -0.04 2.90 3.52 -0.63 0.17 118.95 127.16 1erb s ARG 60 Ca 0.13 0.63 0.06 0.00 -0.13 0.00 0.00 55.73 56.43 1erb s ARG 60 Cb 0.03 -3.42 -0.01 0.00 -1.56 0.00 0.00 34.95 29.99 1erb s ARG 60 CO -0.04 0.17 -0.23 0.08 -0.81 0.00 0.00 175.30 174.47 1erb s VAL 61 N 0.51 1.86 -0.42 7.11 1.01 0.15 0.50 120.40 131.12 1erb s VAL 61 Ca 0.30 -0.97 -0.19 0.00 0.00 0.00 0.00 61.98 61.12 1erb s VAL 61 Cb -0.16 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.66 1erb s VAL 61 CO 0.14 0.52 0.55 -0.13 0.00 0.00 0.00 175.10 176.19 1erb s ARG 62 N -0.23 3.28 0.58 2.72 1.81 -1.26 -0.76 118.95 125.08 1erb s ARG 62 Ca 0.00 -0.46 -0.19 0.00 -1.72 0.00 0.00 55.73 53.36 1erb s ARG 62 Cb -0.12 -3.93 -0.04 0.00 -0.45 0.00 0.00 34.95 30.41 1erb s ARG 62 CO 0.02 -0.90 1.20 -0.51 -0.68 0.00 0.00 175.30 174.43 1erb s LEU 63 N 2.52 3.69 0.65 2.53 1.02 0.48 -4.83 118.68 124.74 1erb s LEU 63 Ca 0.18 2.36 0.34 0.00 0.02 0.00 0.00 54.13 57.03 1erb s LEU 63 Cb -0.15 -4.58 1.84 0.00 0.02 0.00 0.00 46.19 43.32 1erb s LEU 63 CO 0.16 -1.52 2.07 0.25 0.02 0.00 0.00 176.35 177.34 1erb h LEU 64 N 0.98 0.00 -2.31 1.79 7.12 -1.96 0.20 115.31 121.12 1erb h LEU 64 Ca -0.50 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.51 1erb h LEU 64 Cb 1.29 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.42 1erb h LEU 64 CO 0.56 0.00 0.00 -0.46 -0.13 0.00 0.00 178.44 178.41 1erb n ASN 65 N -3.16 3.50 0.00 1.25 6.94 -1.26 -4.90 115.26 117.63 1erb n ASN 65 Ca -0.01 -2.35 0.00 0.00 -0.02 0.00 0.00 54.58 52.20 1erb n ASN 65 Cb 0.30 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 37.23 1erb n ASN 65 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1erb n ASN 66 N 0.64 -2.65 -4.76 0.53 4.13 0.69 -5.01 115.26 108.83 1erb n ASN 66 Ca 0.18 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 56.04 1erb n ASN 66 Cb 0.68 -0.62 -0.06 0.00 -1.54 0.00 0.00 39.78 38.24 1erb n ASN 66 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1erb s TRP 67 N -2.26 3.94 -0.22 3.10 0.23 -1.24 -4.81 118.94 117.68 1erb s TRP 67 Ca 0.00 1.79 -0.06 0.00 -2.03 0.00 0.00 56.10 55.80 1erb s TRP 67 Cb 0.00 -2.90 -0.03 0.00 0.03 0.00 0.00 33.47 30.57 1erb s TRP 67 CO 0.00 0.45 0.04 -0.51 0.96 0.00 0.00 176.95 177.89 1erb s ASP 68 N -1.03 5.03 0.08 2.95 1.01 -1.26 0.18 116.67 123.63 1erb s ASP 68 Ca 0.39 -0.18 0.06 0.00 0.71 0.00 0.00 52.55 53.54 1erb s ASP 68 Cb -0.25 -1.88 -0.03 0.00 1.01 0.00 0.00 42.92 41.77 1erb s ASP 68 CO 0.29 0.03 -0.17 0.68 0.21 0.00 0.00 175.17 176.22 1erb s VAL 69 N 1.22 1.34 -0.36 -1.27 -7.23 0.06 -4.95 120.40 109.22 1erb s VAL 69 Ca 0.04 -1.40 -0.20 0.00 -1.81 0.00 0.00 61.98 58.61 1erb s VAL 69 Cb -0.14 -1.26 0.00 0.00 0.56 0.00 0.00 36.38 35.54 1erb s VAL 69 CO 0.02 -0.17 0.61 0.00 -0.31 0.00 0.00 175.10 175.26 1erb s ALA 71 N 2.65 3.53 -0.27 0.00 0.00 0.45 -4.87 121.76 123.24 1erb s ALA 71 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 51.96 52.17 1erb s ALA 71 Cb -0.15 -2.64 0.03 0.00 0.00 0.00 0.00 23.12 20.36 1erb s ALA 71 CO 0.15 0.40 -0.02 -0.51 0.00 0.00 0.00 175.76 175.78 1erb s ASP 72 N -1.54 4.60 0.15 0.00 1.01 -1.26 -1.89 116.67 117.73 1erb s ASP 72 Ca 0.37 -0.95 0.09 0.00 0.71 0.00 0.00 52.55 52.77 1erb s ASP 72 Cb -0.17 -1.71 -0.04 0.00 1.01 0.00 0.00 42.92 42.01 1erb s ASP 72 CO 0.20 -0.17 -0.15 -0.04 0.21 0.00 0.00 175.17 175.22 1erb s MET 73 N 1.34 1.89 -0.03 8.23 -1.94 0.15 -1.52 119.30 127.41 1erb s MET 73 Ca -0.01 -1.23 0.04 0.00 -1.71 0.00 0.00 55.69 52.78 1erb s MET 73 Cb -0.18 -2.12 -0.01 0.00 2.01 0.00 0.00 34.83 34.54 1erb s MET 73 CO -0.02 0.46 -0.16 0.08 -0.01 0.00 0.00 175.02 175.36 1erb s VAL 74 N -1.41 1.30 0.00 -6.03 1.01 -0.29 0.27 120.40 115.25 1erb s VAL 74 Ca 0.21 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1erb s VAL 74 Cb -0.10 -1.10 -0.00 0.00 0.00 0.00 0.00 36.38 35.18 1erb s VAL 74 CO 0.12 0.37 -0.01 -0.83 0.00 0.00 0.00 175.10 174.75 1erb s GLY 75 N -0.15 0.07 -0.01 4.51 0.00 0.16 -1.51 107.32 110.38 1erb s GLY 75 Ca 0.01 -0.08 0.07 0.00 0.00 0.00 0.00 44.72 44.73 1erb s GLY 75 CO 0.01 -0.07 -0.23 -0.51 0.00 0.00 0.00 173.10 172.29 1erb s THR 76 N -0.10 2.31 -0.06 0.90 -4.23 -0.09 -0.20 115.64 114.18 1erb s THR 76 Ca -0.00 -1.08 0.04 0.00 -1.18 0.00 0.00 61.69 59.46 1erb s THR 76 Cb -0.01 -1.85 -0.02 0.00 1.34 0.00 0.00 72.50 71.96 1erb s THR 76 CO -0.00 0.53 -0.16 -0.36 -0.54 0.00 0.00 174.62 174.10 1erb s PHE 77 N -0.69 2.67 -0.12 3.99 0.40 -0.68 -1.37 117.98 122.18 1erb s PHE 77 Ca 0.11 -0.26 -0.02 0.00 -0.60 0.00 0.00 56.93 56.15 1erb s PHE 77 Cb -0.10 -1.64 -0.03 0.00 0.51 0.00 0.00 43.02 41.76 1erb s PHE 77 CO 0.00 0.10 -0.04 0.99 0.70 0.00 0.00 175.22 176.97 1erb s THR 78 N -0.57 3.89 0.54 0.64 2.01 -0.51 -4.33 115.64 117.31 1erb s THR 78 Ca 0.08 -0.38 -0.17 0.00 0.31 0.00 0.00 61.69 61.53 1erb s THR 78 Cb -0.11 -2.67 -0.06 0.00 0.01 0.00 0.00 72.50 69.66 1erb s THR 78 CO 0.01 0.54 1.02 -1.81 -0.69 0.00 0.00 174.62 173.69 1erb s ASP 79 N -0.10 6.26 0.15 3.53 1.11 -1.26 -2.22 116.67 124.13 1erb s ASP 79 Ca 0.02 1.74 0.01 0.00 0.18 0.00 0.00 52.55 54.50 1erb s ASP 79 Cb -0.13 -2.53 -0.00 0.00 1.07 0.00 0.00 42.92 41.33 1erb s ASP 79 CO 0.03 -0.84 0.03 0.35 1.18 0.00 0.00 175.17 175.92 1erb n THR 80 N -1.59 0.00 0.71 -1.27 -2.24 -1.23 -4.91 114.28 103.76 1erb n THR 80 Ca 0.08 -0.77 0.08 0.00 -2.27 0.00 0.00 64.05 61.17 1erb n THR 80 Cb 0.53 0.22 0.39 0.00 -2.10 0.00 0.00 70.33 69.37 1erb n THR 80 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1erb n GLU 81 N -0.34 0.17 -4.00 -0.78 0.28 -1.26 -4.32 120.64 110.39 1erb n GLU 81 Ca -0.04 0.16 -0.34 0.00 -0.16 0.00 0.00 57.16 56.78 1erb n GLU 81 Cb 0.20 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.43 1erb n GLU 81 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1erb s ASP 82 N -2.68 4.36 0.66 -1.84 -1.08 -1.26 -5.00 116.67 109.84 1erb s ASP 82 Ca 0.13 -1.09 0.29 0.00 -0.52 0.00 0.00 52.55 51.36 1erb s ASP 82 Cb 0.11 -1.62 1.58 0.00 -1.46 0.00 0.00 42.92 41.53 1erb s ASP 82 CO 0.26 -0.16 1.89 1.55 0.52 0.00 0.00 175.17 179.22 1erb h PRO 83 N 7.93 0.00 -0.02 4.34 0.13 -1.93 -1.48 132.00 140.98 1erb h PRO 83 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1erb h PRO 83 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1erb h PRO 83 CO 0.54 0.00 -0.35 0.00 -0.23 0.00 0.00 178.00 177.96 1erb n ALA 84 N -1.87 3.26 -3.75 -0.56 0.00 -1.26 -4.66 120.51 111.67 1erb n ALA 84 Ca -0.02 -0.65 -0.34 0.00 0.00 0.00 0.00 53.44 52.42 1erb n ALA 84 Cb 0.40 -0.79 -0.15 0.00 0.00 0.00 0.00 19.45 18.91 1erb n ALA 84 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1erb s LYS 85 N -2.33 3.19 0.26 0.00 1.02 -0.56 -0.48 119.74 120.85 1erb s LYS 85 Ca 0.21 -0.73 0.09 0.00 0.02 0.00 0.00 55.97 55.56 1erb s LYS 85 Cb 0.18 -2.84 -0.05 0.00 -0.52 0.00 0.00 37.83 34.60 1erb s LYS 85 CO 0.49 -0.22 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.52 1erb s PHE 86 N 1.40 2.00 -0.25 3.18 0.08 -0.11 -3.49 117.98 120.79 1erb s PHE 86 Ca 0.05 -0.53 -0.09 0.00 0.12 0.00 0.00 56.93 56.48 1erb s PHE 86 Cb -0.14 -0.99 -0.04 0.00 -0.57 0.00 0.00 43.02 41.28 1erb s PHE 86 CO -0.07 0.46 0.11 0.15 -0.10 0.00 0.00 175.22 175.77 1erb s LYS 87 N -3.62 3.83 -0.19 0.44 3.01 -0.94 0.52 119.74 122.78 1erb s LYS 87 Ca 0.27 -0.39 -0.02 0.00 -1.01 0.00 0.00 55.97 54.82 1erb s LYS 87 Cb -0.00 -3.42 -0.00 0.00 -1.01 0.00 0.00 37.83 33.39 1erb s LYS 87 CO 0.11 -0.09 -0.09 1.41 0.51 0.00 0.00 175.35 177.20 1erb s MET 88 N 1.40 3.31 -0.19 1.68 -2.45 0.18 -1.42 119.30 121.81 1erb s MET 88 Ca 0.06 -0.68 -0.12 0.00 -1.25 0.00 0.00 55.69 53.70 1erb s MET 88 Cb -0.15 -2.83 -0.05 0.00 1.25 0.00 0.00 34.83 33.05 1erb s MET 88 CO 0.05 -0.09 0.23 0.21 1.05 0.00 0.00 175.02 176.47 1erb s LYS 89 N 1.16 4.21 0.05 4.11 2.20 -0.47 -0.88 119.74 130.13 1erb s LYS 89 Ca 0.01 -0.04 0.01 0.00 -0.36 0.00 0.00 55.97 55.60 1erb s LYS 89 Cb -0.14 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.70 1erb s LYS 89 CO -0.03 0.22 -0.06 1.52 -0.36 0.00 0.00 175.35 176.64 1erb s TYR 90 N 0.56 0.64 0.27 4.03 1.13 -0.68 -0.91 117.35 122.38 1erb s TYR 90 Ca 0.13 -0.70 -0.14 0.00 -1.41 0.00 0.00 57.07 54.95 1erb s TYR 90 Cb -0.12 -0.40 0.00 0.00 -1.10 0.00 0.00 41.96 40.34 1erb s TYR 90 CO 0.02 -0.16 0.55 1.67 -2.51 0.00 0.00 175.55 175.12 1erb s TRP 91 N -2.36 0.27 0.31 -3.49 -2.14 -0.57 -1.66 118.94 109.31 1erb s TRP 91 Ca -0.03 -0.66 0.09 0.00 2.66 0.00 0.00 56.10 58.16 1erb s TRP 91 Cb -0.03 0.33 -0.05 0.00 -3.10 0.00 0.00 33.47 30.62 1erb s TRP 91 CO -0.03 -1.09 0.04 0.20 -2.66 0.00 0.00 176.95 173.41 1erb s GLY 92 N -3.01 1.89 0.31 3.67 0.00 -1.26 -1.13 107.32 107.78 1erb s GLY 92 Ca 0.20 -1.82 0.11 0.00 0.00 0.00 0.00 44.72 43.21 1erb s GLY 92 CO 0.09 -1.80 1.68 -0.39 0.00 0.00 0.00 173.10 172.68 1erb h VAL 93 N 1.78 1.39 -3.36 1.40 -1.51 -1.66 -3.41 116.25 110.88 1erb h VAL 93 Ca -0.43 -1.84 -0.57 0.00 -1.23 0.00 0.00 66.70 62.62 1erb h VAL 93 Cb 1.25 1.99 -0.07 0.00 -2.13 0.00 0.00 31.29 32.34 1erb h VAL 93 CO 0.63 0.53 0.06 0.00 -1.23 0.00 0.00 177.57 177.56 1erb s ALA 94 N -3.80 3.42 0.07 5.19 0.00 -1.26 -4.96 121.76 120.42 1erb s ALA 94 Ca -0.02 -0.04 0.30 0.00 0.00 0.00 0.00 51.96 52.20 1erb s ALA 94 Cb 0.13 -2.90 1.57 0.00 0.00 0.00 0.00 23.12 21.93 1erb s ALA 94 CO 0.75 -0.21 1.91 0.66 0.00 0.00 0.00 175.76 178.87 1erb h SER 95 N 6.94 0.00 0.95 0.00 4.64 -2.01 -2.15 113.55 121.92 1erb h SER 95 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1erb h SER 95 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1erb h SER 95 CO 0.76 0.00 -0.39 2.22 -0.87 0.00 0.00 176.83 178.55 1erb n PHE 96 N -2.57 0.47 -2.54 4.77 1.16 -1.26 -4.88 117.46 112.62 1erb n PHE 96 Ca -0.01 0.14 -0.34 0.00 -1.87 0.00 0.00 57.45 55.36 1erb n PHE 96 Cb 0.08 -0.63 -0.03 0.00 -1.61 0.00 0.00 39.48 37.29 1erb n PHE 96 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1erb s LEU 97 N -3.92 3.89 0.56 5.98 1.43 -0.81 -4.98 118.68 120.83 1erb s LEU 97 Ca 0.09 1.95 -0.20 0.00 -1.03 0.00 0.00 54.13 54.94 1erb s LEU 97 Cb 0.15 -4.50 -0.05 0.00 0.03 0.00 0.00 46.19 41.82 1erb s LEU 97 CO 0.67 -0.74 1.14 1.67 0.23 0.00 0.00 176.35 179.32 1erb n GLN 98 N -0.82 1.27 -4.26 1.70 7.27 -1.26 -4.50 117.38 116.78 1erb n GLN 98 Ca 0.09 0.48 -0.21 0.00 0.07 0.00 0.00 57.00 57.42 1erb n GLN 98 Cb 0.52 -2.33 -0.12 0.00 2.41 0.00 0.00 30.24 30.72 1erb n GLN 98 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1erb s LYS 99 N -2.75 1.06 0.00 3.69 1.02 -1.26 -4.08 119.74 117.42 1erb s LYS 99 Ca 0.73 -1.16 0.00 0.00 0.02 0.00 0.00 55.97 55.56 1erb s LYS 99 Cb -0.43 -1.17 0.00 0.00 -0.52 0.00 0.00 37.83 35.71 1erb s LYS 99 CO 0.49 0.26 0.00 0.41 -0.92 0.00 0.00 175.35 175.58 1erb n GLY 100 N 0.92 -0.99 2.94 -3.33 0.00 -0.66 -5.00 105.19 99.06 1erb n GLY 100 Ca -0.18 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.92 1erb n GLY 100 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1erb s ASN 101 N -4.00 0.43 0.06 1.61 -0.87 -1.26 -1.69 114.94 109.23 1erb s ASN 101 Ca 0.00 0.46 0.03 0.00 -1.57 0.00 0.00 52.86 51.78 1erb s ASN 101 Cb 0.00 0.47 -0.03 0.00 -0.02 0.00 0.00 41.25 41.67 1erb s ASN 101 CO 0.00 -0.23 -0.09 -1.81 -2.57 0.00 0.00 177.10 172.40 1erb s ASP 102 N 2.19 1.11 0.66 -1.22 1.01 -0.06 -4.93 116.67 115.42 1erb s ASP 102 Ca 0.00 -0.66 -0.15 0.00 0.71 0.00 0.00 52.55 52.46 1erb s ASP 102 Cb -0.12 0.03 -0.00 0.00 1.01 0.00 0.00 42.92 43.84 1erb s ASP 102 CO -0.07 -0.23 1.10 -1.81 0.21 0.00 0.00 175.17 174.38 1erb s ASP 103 N -1.92 5.15 -0.24 0.27 1.01 -1.26 0.49 116.67 120.17 1erb s ASP 103 Ca -0.04 1.97 -0.03 0.00 0.71 0.00 0.00 52.55 55.16 1erb s ASP 103 Cb -0.07 -2.55 0.10 0.00 1.01 0.00 0.00 42.92 41.41 1erb s ASP 103 CO -0.00 -1.60 0.19 -2.28 0.21 0.00 0.00 175.17 171.69 1erb s HIS 104 N -2.37 -0.09 -0.09 4.23 2.46 0.18 -4.63 115.29 114.98 1erb s HIS 104 Ca 0.66 -0.26 -0.02 0.00 0.47 0.00 0.00 55.06 55.92 1erb s HIS 104 Cb -0.20 -0.58 -0.03 0.00 -0.13 0.00 0.00 32.58 31.63 1erb s HIS 104 CO 0.42 -0.73 -0.01 -1.58 -2.47 0.00 0.00 174.74 170.37 1erb s TRP 105 N 2.24 3.12 -0.45 3.88 0.52 -0.59 -0.94 118.94 126.72 1erb s TRP 105 Ca 0.07 0.11 -0.18 0.00 0.02 0.00 0.00 56.10 56.12 1erb s TRP 105 Cb -0.15 -1.81 0.04 0.00 -1.15 0.00 0.00 33.47 30.39 1erb s TRP 105 CO -0.23 0.38 0.53 0.42 0.02 0.00 0.00 176.95 178.07 1erb s ILE 106 N -0.69 4.99 0.04 2.03 -1.09 0.37 -2.21 121.20 124.65 1erb s ILE 106 Ca 0.11 -0.36 -0.19 0.00 -2.23 0.00 0.00 60.65 57.98 1erb s ILE 106 Cb -0.12 -4.15 -0.15 0.00 -1.58 0.00 0.00 42.46 36.46 1erb s ILE 106 CO 0.02 -0.58 1.29 0.40 -1.23 0.00 0.00 174.94 174.84 1erb h ILE 107 N 5.80 1.36 -2.38 2.92 1.08 -0.73 -1.43 117.51 124.13 1erb h ILE 107 Ca -0.27 -1.57 0.04 0.00 -0.39 0.00 0.00 64.86 62.67 1erb h ILE 107 Cb 1.10 2.00 -0.16 0.00 -3.07 0.00 0.00 36.82 36.70 1erb h ILE 107 CO 0.87 0.47 0.36 -0.62 -0.69 0.00 0.00 178.15 178.54 1erb s ASP 108 N -6.41 -0.48 -0.19 1.72 2.15 -1.18 -2.09 116.67 110.19 1erb s ASP 108 Ca -0.13 0.16 -0.32 0.00 0.43 0.00 0.00 52.55 52.69 1erb s ASP 108 Cb 0.06 0.47 0.15 0.00 -0.30 0.00 0.00 42.92 43.29 1erb s ASP 108 CO 0.79 -0.70 1.15 0.28 -0.17 0.00 0.00 175.17 176.53 1erb s THR 109 N -2.77 0.00 -0.51 1.71 -1.32 -1.26 -0.80 115.64 110.69 1erb s THR 109 Ca 0.00 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.53 1erb s THR 109 Cb -0.01 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.09 1erb s THR 109 CO -0.06 0.00 0.96 -0.90 -2.21 0.00 0.00 174.62 172.41 1erb n ASP 110 N 0.29 2.08 0.00 8.08 5.75 -1.07 -4.98 116.55 126.69 1erb n ASP 110 Ca -0.04 -1.72 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 1erb n ASP 110 Cb 0.59 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 1erb n ASP 110 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1erb n TYR 111 N 0.09 0.00 0.23 2.11 4.01 -1.26 -4.50 117.16 117.84 1erb n TYR 111 Ca 0.05 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.89 1erb n TYR 111 Cb 0.26 -0.02 -0.15 0.00 -0.31 0.00 0.00 39.34 39.12 1erb n TYR 111 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1erb n GLU 112 N -0.07 0.54 0.00 -0.72 1.02 -1.26 -4.87 120.64 115.28 1erb n GLU 112 Ca 0.00 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1erb n GLU 112 Cb 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 1erb n GLU 112 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1erb n THR 113 N -2.05 0.00 -4.10 2.62 -1.04 -1.26 -4.68 114.28 103.77 1erb n THR 113 Ca -0.02 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.90 1erb n THR 113 Cb 0.49 -0.43 -0.09 0.00 -1.82 0.00 0.00 70.33 68.48 1erb n THR 113 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1erb s PHE 114 N -1.60 0.72 -0.14 -1.42 -0.71 -1.26 -2.22 117.98 111.35 1erb s PHE 114 Ca 0.00 -1.11 -0.14 0.00 -1.04 0.00 0.00 56.93 54.64 1erb s PHE 114 Cb 0.00 -0.37 0.04 0.00 -1.21 0.00 0.00 43.02 41.47 1erb s PHE 114 CO 0.00 -0.55 0.39 0.00 -1.34 0.00 0.00 175.22 173.72 1erb s ALA 115 N -4.02 -0.97 -0.18 1.99 0.00 -0.52 -2.60 121.76 115.47 1erb s ALA 115 Ca 0.21 1.06 0.01 0.00 0.00 0.00 0.00 51.96 53.24 1erb s ALA 115 Cb 0.07 -0.59 0.03 0.00 0.00 0.00 0.00 23.12 22.62 1erb s ALA 115 CO 0.00 -0.19 -0.15 0.08 0.00 0.00 0.00 175.76 175.50 1erb s VAL 116 N 0.09 1.80 0.21 0.00 1.01 0.02 -0.18 120.40 123.36 1erb s VAL 116 Ca -0.01 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.19 1erb s VAL 116 Cb -0.03 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1erb s VAL 116 CO 0.01 0.41 -0.05 -1.58 0.00 0.00 0.00 175.10 173.88 1erb s GLN 117 N 1.38 2.18 -0.01 2.72 -0.44 0.05 0.01 119.66 125.54 1erb s GLN 117 Ca 0.03 -1.30 -0.21 0.00 -2.50 0.00 0.00 55.36 51.38 1erb s GLN 117 Cb -0.14 -2.18 0.04 0.00 -1.64 0.00 0.00 33.01 29.09 1erb s GLN 117 CO -0.11 0.41 0.47 -0.47 0.50 0.00 0.00 175.29 176.09 1erb s TYR 118 N -1.92 -0.37 -0.19 1.67 5.04 -0.94 -2.15 117.35 118.49 1erb s TYR 118 Ca 0.27 0.57 -0.11 0.00 -2.44 0.00 0.00 57.07 55.37 1erb s TYR 118 Cb -0.08 0.24 0.06 0.00 0.35 0.00 0.00 41.96 42.53 1erb s TYR 118 CO 0.17 -0.51 0.46 -1.12 -1.34 0.00 0.00 175.55 173.21 1erb s SER 119 N -1.41 -0.58 -0.26 4.32 0.01 0.08 -1.54 113.70 114.32 1erb s SER 119 Ca -0.11 0.99 -0.07 0.00 1.31 0.00 0.00 55.95 58.08 1erb s SER 119 Cb -0.03 0.88 -0.01 0.00 0.21 0.00 0.00 66.02 67.07 1erb s SER 119 CO 0.05 -0.20 0.06 0.00 0.41 0.00 0.00 173.24 173.56 1erb n ARG 121 N 4.89 0.02 -3.63 0.00 1.74 0.13 -4.69 116.66 115.12 1erb n ARG 121 Ca -0.16 -0.02 -0.03 0.00 -0.77 0.00 0.00 57.85 56.88 1erb n ARG 121 Cb 0.50 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.39 1erb n ARG 121 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1erb s LEU 122 N -2.99 -1.01 0.15 0.55 2.96 -1.22 -4.94 118.68 112.18 1erb s LEU 122 Ca 0.10 1.47 -0.16 0.00 -0.22 0.00 0.00 54.13 55.32 1erb s LEU 122 Cb 0.17 2.26 -0.07 0.00 0.50 0.00 0.00 46.19 49.05 1erb s LEU 122 CO 0.77 -0.21 0.58 -0.22 -1.32 0.00 0.00 176.35 175.94 1erb s LEU 123 N 2.38 4.36 0.71 -0.68 2.96 -1.26 0.14 118.68 127.29 1erb s LEU 123 Ca -0.07 1.16 -0.08 0.00 -0.22 0.00 0.00 54.13 54.92 1erb s LEU 123 Cb -0.09 -3.27 0.06 0.00 0.50 0.00 0.00 46.19 43.39 1erb s LEU 123 CO -0.19 0.12 1.04 0.20 -1.32 0.00 0.00 176.35 176.19 1erb s ASN 124 N -1.62 4.85 0.54 3.68 0.01 0.27 -4.69 114.94 117.97 1erb s ASN 124 Ca 0.37 0.56 0.31 0.00 -0.71 0.00 0.00 52.86 53.40 1erb s ASN 124 Cb -0.16 -1.22 1.50 0.00 0.41 0.00 0.00 41.25 41.78 1erb s ASN 124 CO 0.19 -1.60 2.06 -0.07 -1.51 0.00 0.00 177.10 176.17 1erb h LEU 125 N -0.64 0.00 -0.06 0.60 -0.00 -1.99 -2.66 115.31 110.55 1erb h LEU 125 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 1erb h LEU 125 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.97 1erb h LEU 125 CO 0.61 0.09 -0.17 -0.90 -0.00 0.00 0.00 178.44 178.07 1erb n ASP 126 N -3.36 0.27 0.00 -0.43 5.68 -1.26 -4.92 116.55 112.53 1erb n ASP 126 Ca -0.01 -0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.25 1erb n ASP 126 Cb 0.26 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1erb n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1erb n GLY 127 N 1.43 0.95 3.91 6.12 0.00 -1.00 -4.93 105.19 111.67 1erb n GLY 127 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1erb n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1erb s THR 128 N -2.16 2.12 -0.17 2.61 -4.23 -1.26 -0.85 115.64 111.70 1erb s THR 128 Ca 0.00 -0.12 -0.14 0.00 -1.18 0.00 0.00 61.69 60.24 1erb s THR 128 Cb 0.00 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 1erb s THR 128 CO 0.00 0.00 0.32 0.00 -0.54 0.00 0.00 174.62 174.40 1erb h ALA 130 N 6.86 0.64 -1.97 0.00 0.00 0.88 -3.45 119.26 122.23 1erb h ALA 130 Ca -0.40 -0.69 -0.22 0.00 0.00 0.00 0.00 54.91 53.60 1erb h ALA 130 Cb 1.16 0.11 -0.31 0.00 0.00 0.00 0.00 17.79 18.76 1erb h ALA 130 CO 0.74 0.81 -0.54 0.34 0.00 0.00 0.00 179.25 180.61 1erb s ASP 131 N -6.09 0.71 0.34 0.00 2.15 -1.12 -4.96 116.67 107.69 1erb s ASP 131 Ca 0.00 -0.18 0.04 0.00 0.43 0.00 0.00 52.55 52.84 1erb s ASP 131 Cb 0.08 0.90 -0.07 0.00 -0.30 0.00 0.00 42.92 43.54 1erb s ASP 131 CO 0.79 -0.33 0.05 -0.94 -0.17 0.00 0.00 175.17 174.56 1erb s SER 132 N 2.48 2.56 -0.00 -0.34 1.04 -1.26 0.21 113.70 118.39 1erb s SER 132 Ca 0.11 -1.38 -0.08 0.00 0.48 0.00 0.00 55.95 55.08 1erb s SER 132 Cb -0.14 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.86 1erb s SER 132 CO -0.22 -0.59 0.15 -0.72 0.98 0.00 0.00 173.24 172.84 1erb s TYR 133 N -3.22 0.01 -0.13 5.02 -0.85 -0.30 -3.01 117.35 114.86 1erb s TYR 133 Ca 0.36 -0.07 -0.18 0.00 -0.52 0.00 0.00 57.07 56.67 1erb s TYR 133 Cb 0.09 -0.03 0.04 0.00 0.38 0.00 0.00 41.96 42.44 1erb s TYR 133 CO 0.16 -0.28 0.46 0.45 -1.52 0.00 0.00 175.55 174.82 1erb s SER 134 N -1.27 -0.45 0.08 -0.18 0.15 -1.03 -0.74 113.70 110.25 1erb s SER 134 Ca -0.14 0.75 0.07 0.00 0.70 0.00 0.00 55.95 57.33 1erb s SER 134 Cb -0.07 0.78 -0.03 0.00 -1.71 0.00 0.00 66.02 64.99 1erb s SER 134 CO 0.02 -0.27 -0.19 -0.36 1.20 0.00 0.00 173.24 173.64 1erb s PHE 135 N -0.22 1.65 -0.21 3.44 0.08 -0.91 -1.54 117.98 120.25 1erb s PHE 135 Ca -0.04 -0.41 -0.01 0.00 0.12 0.00 0.00 56.93 56.59 1erb s PHE 135 Cb -0.03 -0.93 0.01 0.00 -0.57 0.00 0.00 43.02 41.50 1erb s PHE 135 CO 0.02 0.14 -0.10 0.08 -0.10 0.00 0.00 175.22 175.26 1erb s VAL 136 N -1.07 2.75 0.18 -0.44 1.01 -0.77 -0.77 120.40 121.28 1erb s VAL 136 Ca 0.05 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.29 1erb s VAL 136 Cb -0.10 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1erb s VAL 136 CO 0.03 0.39 -0.05 -0.36 0.00 0.00 0.00 175.10 175.12 1erb s PHE 137 N 1.36 2.74 0.05 5.22 0.08 0.75 -0.55 117.98 127.63 1erb s PHE 137 Ca 0.04 -0.18 0.04 0.00 0.12 0.00 0.00 56.93 56.95 1erb s PHE 137 Cb -0.15 -1.33 -0.02 0.00 -0.57 0.00 0.00 43.02 40.95 1erb s PHE 137 CO -0.07 0.52 -0.11 0.00 -0.10 0.00 0.00 175.22 175.45 1erb s ALA 138 N -1.73 0.91 0.14 5.36 0.00 0.14 -1.44 121.76 125.13 1erb s ALA 138 Ca 0.26 -0.81 -0.05 0.00 0.00 0.00 0.00 51.96 51.36 1erb s ALA 138 Cb -0.09 -0.07 -0.06 0.00 0.00 0.00 0.00 23.12 22.90 1erb s ALA 138 CO 0.17 0.11 1.34 -0.09 0.00 0.00 0.00 175.76 177.29 1erb h ARG 139 N 4.66 0.47 -5.35 0.00 9.65 -1.72 0.20 114.38 122.29 1erb h ARG 139 Ca -0.37 -0.45 -0.64 0.00 -1.10 0.00 0.00 59.98 57.42 1erb h ARG 139 Cb 1.19 0.11 -0.22 0.00 -1.39 0.00 0.00 29.97 29.67 1erb h ARG 139 CO 0.42 1.09 -0.68 0.34 2.80 0.00 0.00 179.97 183.94 1erb s ASP 140 N -7.06 4.72 0.02 -3.80 -1.08 -1.26 -4.76 116.67 103.45 1erb s ASP 140 Ca -0.06 -0.14 0.09 0.00 -0.52 0.00 0.00 52.55 51.92 1erb s ASP 140 Cb 0.09 -1.73 0.39 0.00 -1.46 0.00 0.00 42.92 40.21 1erb s ASP 140 CO 0.87 0.18 1.29 -0.81 0.52 0.00 0.00 175.17 177.22 1erb n PRO 141 N 3.44 0.01 0.05 4.34 -0.04 -1.26 -1.50 135.00 140.05 1erb n PRO 141 Ca -0.17 0.37 0.13 0.00 -0.04 0.00 0.00 63.50 63.78 1erb n PRO 141 Cb 0.53 -1.53 0.35 0.00 -0.04 0.00 0.00 33.50 32.81 1erb n PRO 141 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1erb n SER 142 N -1.55 0.57 0.00 3.54 7.64 -1.26 -5.03 113.62 117.52 1erb n SER 142 Ca 0.02 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.20 1erb n SER 142 Cb 0.10 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 1erb n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1erb n GLY 143 N 1.38 -1.04 3.67 0.23 0.00 -0.56 -5.03 105.19 103.84 1erb n GLY 143 Ca 0.05 -2.09 -0.25 0.00 0.00 0.00 0.00 46.02 43.73 1erb n GLY 143 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1erb s PHE 144 N 0.00 2.57 0.92 1.61 0.08 -1.26 -4.66 117.98 117.24 1erb s PHE 144 Ca 0.00 -0.54 -0.14 0.00 0.12 0.00 0.00 56.93 56.37 1erb s PHE 144 Cb 0.00 -1.73 0.18 0.00 -0.57 0.00 0.00 43.02 40.90 1erb s PHE 144 CO 0.00 0.36 1.27 -1.54 -0.10 0.00 0.00 175.22 175.21 1erb s SER 145 N -3.79 3.39 0.28 1.36 1.04 -1.26 -4.87 113.70 109.86 1erb s SER 145 Ca 0.37 0.26 0.06 0.00 0.48 0.00 0.00 55.95 57.12 1erb s SER 145 Cb 0.03 -0.38 0.42 0.00 0.10 0.00 0.00 66.02 66.19 1erb s SER 145 CO 0.20 -2.56 1.68 -0.65 0.98 0.00 0.00 173.24 172.89 1erb h PRO 146 N -1.47 0.24 -0.24 4.02 0.11 -2.01 -2.05 132.00 130.61 1erb h PRO 146 Ca -0.44 -0.12 -0.02 0.00 0.11 0.00 0.00 66.00 65.53 1erb h PRO 146 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1erb h PRO 146 CO 0.41 0.64 0.08 0.93 -0.21 0.00 0.00 178.00 179.85 1erb h GLU 147 N 0.20 0.36 -0.34 1.05 3.07 -2.00 -2.07 114.58 114.85 1erb h GLU 147 Ca 0.01 -0.08 -0.11 0.00 -0.50 0.00 0.00 59.36 58.69 1erb h GLU 147 Cb 0.87 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 1erb h GLU 147 CO 0.07 0.44 -0.23 -0.24 -1.40 0.00 0.00 179.01 177.65 1erb h VAL 148 N 0.22 1.27 -0.76 3.13 3.04 -1.89 -2.38 116.25 118.87 1erb h VAL 148 Ca 0.08 -1.31 0.15 0.00 -1.01 0.00 0.00 66.70 64.61 1erb h VAL 148 Cb 0.22 1.26 -0.05 0.00 -2.01 0.00 0.00 31.29 30.71 1erb h VAL 148 CO -0.00 0.43 0.51 -0.61 -1.01 0.00 0.00 177.57 176.89 1erb h GLN 149 N 0.58 0.42 -0.02 4.17 -0.00 -1.11 0.26 115.11 119.40 1erb h GLN 149 Ca 0.08 -0.03 -0.15 0.00 -0.00 0.00 0.00 58.65 58.56 1erb h GLN 149 Cb 0.71 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 28.08 1erb h GLN 149 CO 0.05 0.28 -0.68 -0.22 0.00 0.00 0.00 178.83 178.26 1erb h LYS 150 N 0.43 0.12 -0.05 1.69 3.11 -0.85 -2.13 116.57 118.89 1erb h LYS 150 Ca 0.38 -0.09 -0.07 0.00 -2.81 0.00 0.00 60.65 58.06 1erb h LYS 150 Cb 0.84 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.10 1erb h LYS 150 CO -0.12 0.75 -0.23 0.82 -2.81 0.00 0.00 179.45 177.86 1erb h ILE 151 N 0.08 1.45 -0.83 2.00 2.04 -0.41 -3.05 117.51 118.78 1erb h ILE 151 Ca -0.01 -1.67 0.12 0.00 1.00 0.00 0.00 64.86 64.30 1erb h ILE 151 Cb 1.21 2.39 -0.08 0.00 -0.74 0.00 0.00 36.82 39.60 1erb h ILE 151 CO 0.10 0.47 0.45 0.58 0.00 0.00 0.00 178.15 179.74 1erb h VAL 152 N -0.29 0.81 -0.59 1.67 2.07 -1.08 -0.95 116.25 117.89 1erb h VAL 152 Ca -0.01 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1erb h VAL 152 Cb 0.88 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1erb h VAL 152 CO 0.05 0.13 0.20 0.08 0.02 0.00 0.00 177.57 178.05 1erb h ARG 153 N 0.70 0.87 -0.57 1.57 0.11 -1.42 -1.49 114.38 114.14 1erb h ARG 153 Ca 0.43 -0.15 -0.05 0.00 0.10 0.00 0.00 59.98 60.31 1erb h ARG 153 Cb 0.52 -0.14 -0.02 0.00 1.11 0.00 0.00 29.97 31.43 1erb h ARG 153 CO -0.31 0.73 0.15 0.37 0.10 0.00 0.00 179.97 181.02 1erb h GLN 154 N 0.85 0.91 -0.37 0.08 4.15 -1.08 -2.37 115.11 117.28 1erb h GLN 154 Ca 0.20 -0.21 -0.10 0.00 0.77 0.00 0.00 58.65 59.30 1erb h GLN 154 Cb 0.21 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 1erb h GLN 154 CO -0.01 0.84 -0.20 0.00 -1.93 0.00 0.00 178.83 177.53 1erb h ARG 155 N 0.82 0.70 -0.73 1.69 2.47 -0.97 -2.10 114.38 116.26 1erb h ARG 155 Ca 0.18 -0.26 -0.04 0.00 -1.26 0.00 0.00 59.98 58.60 1erb h ARG 155 Cb 0.33 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.57 1erb h ARG 155 CO -0.00 0.85 0.28 1.96 0.56 0.00 0.00 179.97 183.62 1erb h GLN 156 N 0.62 1.09 -0.50 0.04 4.20 -1.08 -2.20 115.11 117.28 1erb h GLN 156 Ca 0.09 -0.20 -0.09 0.00 0.06 0.00 0.00 58.65 58.52 1erb h GLN 156 Cb 0.68 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1erb h GLN 156 CO 0.05 0.89 -0.05 1.49 -0.67 0.00 0.00 178.83 180.54 1erb h GLU 157 N 1.07 0.88 0.00 1.46 4.57 -1.18 -1.36 114.58 120.01 1erb h GLU 157 Ca 0.25 -0.27 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 1erb h GLU 157 Cb 0.22 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1erb h GLU 157 CO -0.02 0.90 -0.16 0.93 -1.18 0.00 0.00 179.01 179.49 1erb h GLU 158 N 0.80 0.00 -0.01 1.92 5.08 -0.99 -2.06 114.58 119.32 1erb h GLU 158 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1erb h GLU 158 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1erb h GLU 158 CO 0.03 0.16 -0.28 1.28 -1.00 0.00 0.00 179.01 179.20 1erb n LEU 159 N -3.44 1.24 -0.98 1.33 4.77 -0.86 -4.93 117.00 114.13 1erb n LEU 159 Ca -0.01 -0.36 -0.09 0.00 -0.03 0.00 0.00 56.01 55.52 1erb n LEU 159 Cb 0.33 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1erb n LEU 159 CO 0.31 0.23 -0.11 0.00 -1.33 0.00 0.00 177.39 176.49 1erb n LEU 161 N -1.23 1.93 -4.62 0.00 4.77 -0.55 -5.04 117.00 112.26 1erb n LEU 161 Ca -0.10 -1.79 -0.47 0.00 -0.03 0.00 0.00 56.01 53.62 1erb n LEU 161 Cb 0.57 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.60 1erb n LEU 161 CO 0.12 0.48 0.90 0.00 -1.33 0.00 0.00 177.39 177.56 1erb n ALA 162 N -0.25 0.13 -1.02 -1.18 0.00 -1.11 -0.79 120.51 116.29 1erb n ALA 162 Ca 0.02 0.45 -0.01 0.00 0.00 0.00 0.00 53.44 53.90 1erb n ALA 162 Cb 0.23 -2.16 -0.00 0.00 0.00 0.00 0.00 19.45 17.52 1erb n ALA 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1erb n ARG 163 N 2.12 -0.80 -0.07 0.00 1.74 -1.26 -4.87 116.66 113.52 1erb n ARG 163 Ca 0.14 0.24 0.09 0.00 -0.77 0.00 0.00 57.85 57.55 1erb n ARG 163 Cb 0.27 -3.87 0.11 0.00 -1.02 0.00 0.00 32.46 27.96 1erb n ARG 163 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1erb n GLN 164 N -1.47 1.75 -3.41 5.56 6.02 0.03 -4.98 117.38 120.89 1erb n GLN 164 Ca -0.01 -1.74 -0.25 0.00 -0.01 0.00 0.00 57.00 54.99 1erb n GLN 164 Cb 0.21 -1.35 -0.02 0.00 1.02 0.00 0.00 30.24 30.10 1erb n GLN 164 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1erb s TYR 165 N -1.31 3.49 0.04 1.08 1.51 -1.26 -4.56 117.35 116.34 1erb s TYR 165 Ca 0.24 0.42 0.05 0.00 -1.01 0.00 0.00 57.07 56.76 1erb s TYR 165 Cb 0.15 -1.94 -0.02 0.00 -0.11 0.00 0.00 41.96 40.04 1erb s TYR 165 CO 0.22 0.17 -0.14 1.03 -1.11 0.00 0.00 175.55 175.72 1erb s ARG 166 N -4.01 0.92 0.28 -0.62 0.52 -0.41 -4.92 118.95 110.70 1erb s ARG 166 Ca 0.41 -0.76 -0.29 0.00 -0.52 0.00 0.00 55.73 54.56 1erb s ARG 166 Cb -0.10 -0.92 -0.10 0.00 0.52 0.00 0.00 34.95 34.35 1erb s ARG 166 CO 0.34 0.23 1.24 -0.51 0.02 0.00 0.00 175.30 176.62 1erb s LEU 167 N -1.17 4.46 -0.23 2.53 1.02 -1.26 -1.53 118.68 122.50 1erb s LEU 167 Ca 0.01 2.48 -0.08 0.00 0.02 0.00 0.00 54.13 56.56 1erb s LEU 167 Cb -0.08 -3.63 -0.04 0.00 0.02 0.00 0.00 46.19 42.46 1erb s LEU 167 CO 0.01 -0.41 0.08 -0.63 0.02 0.00 0.00 176.35 175.42 1erb s ILE 168 N -0.78 4.59 0.39 -0.59 1.01 -0.47 -4.92 121.20 120.43 1erb s ILE 168 Ca 0.50 -0.09 -0.24 0.00 0.00 0.00 0.00 60.65 60.82 1erb s ILE 168 Cb -0.36 -3.12 -0.10 0.00 0.01 0.00 0.00 42.46 38.89 1erb s ILE 168 CO 0.45 0.37 1.00 -2.16 0.00 0.00 0.00 174.94 174.60 1erb s PRO 169 N 1.17 4.28 -0.27 2.79 0.04 -1.26 -4.80 135.00 136.96 1erb s PRO 169 Ca 0.05 1.38 0.01 0.00 0.04 0.00 0.00 61.00 62.48 1erb s PRO 169 Cb -0.14 -2.53 0.08 0.00 0.04 0.00 0.00 34.50 31.94 1erb s PRO 169 CO 0.04 -0.01 0.01 -1.01 0.04 0.00 0.00 177.00 176.06 1erb s HIS 170 N -1.75 2.37 -0.06 0.56 3.76 -1.26 0.14 115.29 119.04 1erb s HIS 170 Ca 0.57 -1.90 0.17 0.00 -0.15 0.00 0.00 55.06 53.75 1erb s HIS 170 Cb -0.18 -1.81 0.34 0.00 1.11 0.00 0.00 32.58 32.04 1erb s HIS 170 CO 0.23 -0.82 1.15 0.27 -0.85 0.00 0.00 174.74 174.73 1erb n ASN 171 N 4.67 1.10 -4.16 1.40 0.23 -1.26 -5.00 115.26 112.24 1erb n ASN 171 Ca -0.07 -2.54 -0.31 0.00 -0.53 0.00 0.00 54.58 51.14 1erb n ASN 171 Cb 0.43 -0.35 -0.05 0.00 -2.08 0.00 0.00 39.78 37.74 1erb n ASN 171 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1erb n GLY 172 N -0.14 -0.26 0.21 4.83 0.00 -1.26 -4.85 105.19 103.72 1erb n GLY 172 Ca 0.09 0.15 0.05 0.00 0.00 0.00 0.00 46.02 46.31 1erb n GLY 172 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1erb h TYR 173 N -1.66 0.00 -1.47 1.61 3.20 -1.94 -3.44 116.97 113.27 1erb h TYR 173 Ca -0.63 0.00 -0.47 0.00 3.14 0.00 0.00 58.73 60.78 1erb h TYR 173 Cb 1.38 0.00 0.05 0.00 1.54 0.00 0.00 36.73 39.70 1erb h TYR 173 CO 0.55 0.26 -0.05 0.00 -1.64 0.00 0.00 178.16 177.28