#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yb3 h LYS 4 N 0.00 0.85 -0.45 1.96 1.63 -2.05 -0.29 116.57 118.22 1yb3 h LYS 4 Ca 0.00 -0.08 -0.13 0.00 -0.85 0.00 0.00 60.65 59.59 1yb3 h LYS 4 Cb 0.00 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.44 1yb3 h LYS 4 CO 0.00 0.61 -0.24 0.93 -3.45 0.00 0.00 179.45 177.30 1yb3 h GLU 5 N 0.85 0.96 -0.37 1.90 3.07 -2.06 -2.48 114.58 116.46 1yb3 h GLU 5 Ca 0.22 -0.43 -0.14 0.00 -0.50 0.00 0.00 59.36 58.51 1yb3 h GLU 5 Cb -0.02 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 1yb3 h GLU 5 CO -0.04 1.10 -0.32 0.28 -1.40 0.00 0.00 179.01 178.62 1yb3 h VAL 6 N 0.80 1.28 -0.33 3.13 2.07 -1.96 -1.23 116.25 120.01 1yb3 h VAL 6 Ca 0.10 -1.49 0.03 0.00 0.82 0.00 0.00 66.70 66.16 1yb3 h VAL 6 Cb 0.82 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 1yb3 h VAL 6 CO 0.07 0.49 0.14 -0.74 0.02 0.00 0.00 177.57 177.55 1yb3 h HIS 7 N 0.67 0.25 -0.68 1.57 6.17 -1.10 -1.00 115.15 121.03 1yb3 h HIS 7 Ca 0.06 0.02 0.02 0.00 0.71 0.00 0.00 60.37 61.18 1yb3 h HIS 7 Cb 0.91 -0.06 -0.04 0.00 2.52 0.00 0.00 27.41 30.73 1yb3 h HIS 7 CO 0.06 0.12 0.44 0.93 0.71 0.00 0.00 177.93 180.20 1yb3 h GLU 8 N 0.29 0.85 -0.46 5.26 5.08 -1.31 -1.35 114.58 122.94 1yb3 h GLU 8 Ca 0.15 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1yb3 h GLU 8 Cb 0.09 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1yb3 h GLU 8 CO -0.13 0.56 0.04 -0.07 -1.00 0.00 0.00 179.01 178.42 1yb3 h LEU 9 N 0.88 0.76 -0.80 1.33 4.07 -1.01 -0.81 115.31 119.74 1yb3 h LEU 9 Ca 0.26 -0.28 -0.04 0.00 0.08 0.00 0.00 57.88 57.90 1yb3 h LEU 9 Cb -0.04 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 41.46 1yb3 h LEU 9 CO -0.08 0.86 0.35 -0.07 -1.08 0.00 0.00 178.44 178.42 1yb3 h LEU 10 N 0.65 1.08 -1.24 1.67 3.38 -1.06 -0.58 115.31 119.22 1yb3 h LEU 10 Ca 0.14 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1yb3 h LEU 10 Cb 0.44 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1yb3 h LEU 10 CO 0.02 0.94 -0.04 0.78 0.09 0.00 0.00 178.44 180.22 1yb3 h ASN 11 N 1.15 0.44 -0.14 -0.43 2.35 -1.07 -2.56 115.58 115.32 1yb3 h ASN 11 Ca 0.27 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 1yb3 h ASN 11 Cb 0.17 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 1yb3 h ASN 11 CO -0.03 0.54 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.18 1yb3 h ARG 12 N 0.45 0.26 0.22 0.81 2.43 -0.58 0.56 114.38 118.54 1yb3 h ARG 12 Ca 0.09 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1yb3 h ARG 12 Cb 0.36 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1yb3 h ARG 12 CO 0.02 0.55 -0.25 0.82 -1.51 0.00 0.00 179.97 179.60 1yb3 h ILE 13 N -0.04 0.47 -0.13 1.20 2.04 -1.04 -0.19 117.51 119.82 1yb3 h ILE 13 Ca 0.04 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.76 1yb3 h ILE 13 Cb 0.45 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1yb3 h ILE 13 CO 0.01 0.00 -0.45 -0.50 0.00 0.00 0.00 178.15 177.21 1yb3 h TRP 14 N -0.51 0.72 -0.72 1.37 6.55 -1.53 -2.92 115.95 118.90 1yb3 h TRP 14 Ca 0.00 -0.29 0.01 0.00 0.95 0.00 0.00 58.89 59.56 1yb3 h TRP 14 Cb 0.48 -0.12 -0.04 0.00 -0.86 0.00 0.00 29.16 28.63 1yb3 h TRP 14 CO -0.18 1.06 0.48 0.78 -1.05 0.00 0.00 178.44 179.53 1yb3 h GLY 15 N 0.17 1.02 1.15 1.49 0.00 -0.88 -1.58 103.07 104.44 1yb3 h GLY 15 Ca -0.02 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 1yb3 h GLY 15 CO 0.10 0.37 0.27 -0.55 0.00 0.00 0.00 176.54 176.73 1yb3 h ASP 16 N 0.98 0.99 0.16 0.19 5.19 -1.07 -1.74 116.42 121.13 1yb3 h ASP 16 Ca 0.27 -0.16 -0.23 0.00 -0.62 0.00 0.00 57.03 56.29 1yb3 h ASP 16 Cb -0.11 -0.26 0.01 0.00 0.18 0.00 0.00 39.33 39.15 1yb3 h ASP 16 CO -0.06 0.90 -0.91 0.40 -3.12 0.00 0.00 179.24 176.45 1yb3 h ILE 17 N 1.05 1.34 -0.92 0.35 1.08 -1.27 0.37 117.51 119.51 1yb3 h ILE 17 Ca 0.24 -2.27 0.01 0.00 -0.39 0.00 0.00 64.86 62.45 1yb3 h ILE 17 Cb 0.23 2.29 -0.05 0.00 -3.07 0.00 0.00 36.82 36.22 1yb3 h ILE 17 CO -0.02 0.69 0.60 -0.26 -0.69 0.00 0.00 178.15 178.48 1yb3 h PHE 18 N 0.33 1.16 -0.14 1.37 0.04 -1.20 0.12 116.94 118.63 1yb3 h PHE 18 Ca -0.08 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 1yb3 h PHE 18 Cb 1.54 -0.39 -0.00 0.00 2.20 0.00 0.00 35.95 39.29 1yb3 h PHE 18 CO 0.07 0.73 -0.01 1.49 -0.60 0.00 0.00 178.31 180.00 1yb3 h GLU 19 N 1.24 0.25 -0.38 1.51 4.81 -1.25 -2.99 114.58 117.78 1yb3 h GLU 19 Ca 0.34 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.40 1yb3 h GLU 19 Cb -0.14 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1yb3 h GLU 19 CO -0.07 0.49 -0.09 1.25 -0.73 0.00 0.00 179.01 179.86 1yb3 h LEU 20 N -0.02 0.63 -0.29 1.64 5.85 -0.69 -2.03 115.31 120.40 1yb3 h LEU 20 Ca 0.04 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1yb3 h LEU 20 Cb 0.38 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1yb3 h LEU 20 CO 0.01 0.76 0.13 -0.09 -0.34 0.00 0.00 178.44 178.90 1yb3 h ARG 21 N 0.59 0.27 -0.41 1.25 1.12 -0.94 0.13 114.38 116.39 1yb3 h ARG 21 Ca 0.11 -0.02 -0.09 0.00 -1.11 0.00 0.00 59.98 58.87 1yb3 h ARG 21 Cb 0.51 -0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 30.39 1yb3 h ARG 21 CO 0.03 0.18 -0.11 1.49 -3.11 0.00 0.00 179.97 178.44 1yb3 h GLU 22 N 0.27 0.73 -0.11 0.20 4.57 -1.33 -0.62 114.58 118.29 1yb3 h GLU 22 Ca 0.12 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 1yb3 h GLU 22 Cb 0.06 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1yb3 h GLU 22 CO -0.10 0.82 0.02 0.93 -1.18 0.00 0.00 179.01 179.50 1yb3 h GLU 23 N 0.67 0.19 0.00 1.92 5.08 -0.98 -2.14 114.58 119.31 1yb3 h GLU 23 Ca 0.11 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1yb3 h GLU 23 Cb 0.58 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1yb3 h GLU 23 CO 0.04 0.40 -0.40 -0.07 -1.00 0.00 0.00 179.01 177.97 1yb3 h LEU 24 N -0.04 0.00 -0.41 1.33 3.38 -0.65 -0.06 115.31 118.86 1yb3 h LEU 24 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1yb3 h LEU 24 Cb 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1yb3 h LEU 24 CO 0.00 0.40 0.27 0.50 0.09 0.00 0.00 178.44 179.70 1yb3 h LYS 25 N 0.00 0.54 -0.34 1.13 1.63 -0.98 0.12 116.57 118.68 1yb3 h LYS 25 Ca -0.00 -0.03 -0.12 0.00 -0.85 0.00 0.00 60.65 59.64 1yb3 h LYS 25 Cb 0.92 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.42 1yb3 h LYS 25 CO 0.05 0.36 -0.26 0.93 -3.45 0.00 0.00 179.45 177.08 1yb3 h GLU 26 N 0.55 0.78 0.19 1.90 5.08 -0.96 -3.38 114.58 118.74 1yb3 h GLU 26 Ca 0.15 -0.38 -0.35 0.00 -1.00 0.00 0.00 59.36 57.78 1yb3 h GLU 26 Cb -0.06 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.20 1yb3 h GLU 26 CO -0.03 1.01 -1.75 0.93 -1.00 0.00 0.00 179.01 178.16 1yb3 h GLU 27 N 0.55 0.40 -2.60 2.33 5.08 -0.81 -3.37 114.58 116.16 1yb3 h GLU 27 Ca 0.06 -0.68 -0.58 0.00 -1.00 0.00 0.00 59.36 57.16 1yb3 h GLU 27 Cb 0.83 0.25 -0.05 0.00 0.50 0.00 0.00 28.75 30.28 1yb3 h GLU 27 CO 0.07 1.32 2.30 1.28 -1.00 0.00 0.00 179.01 182.98 1yb3 n LEU 28 N -3.60 7.68 -4.76 1.33 4.77 0.41 -4.96 117.00 117.86 1yb3 n LEU 28 Ca -0.25 -4.26 -0.41 0.00 -0.03 0.00 0.00 56.01 51.06 1yb3 n LEU 28 Cb 1.07 -1.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 1yb3 n LEU 28 CO 0.51 1.97 1.04 -0.54 -1.33 0.00 0.00 177.39 179.04 1yb3 s LYS 29 N 0.59 4.29 0.00 3.23 1.02 -1.26 -1.45 119.74 126.16 1yb3 s LYS 29 Ca 0.64 2.29 0.00 0.00 0.02 0.00 0.00 55.97 58.92 1yb3 s LYS 29 Cb 0.23 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.47 1yb3 s LYS 29 CO -0.08 -0.32 0.00 0.41 -0.92 0.00 0.00 175.35 174.45 1yb3 n GLY 30 N 1.24 0.84 3.49 -3.33 0.00 -1.26 -5.05 105.19 101.12 1yb3 n GLY 30 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1yb3 n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yb3 s PHE 31 N -2.22 2.81 -0.36 1.61 0.08 -0.53 -5.05 117.98 114.32 1yb3 s PHE 31 Ca 0.00 -0.20 -0.28 0.00 0.12 0.00 0.00 56.93 56.57 1yb3 s PHE 31 Cb 0.00 -1.71 0.02 0.00 -0.57 0.00 0.00 43.02 40.76 1yb3 s PHE 31 CO 0.00 0.14 1.02 0.99 -0.10 0.00 0.00 175.22 177.27 1yb3 s THR 32 N -0.49 4.51 -0.28 0.64 2.01 -1.25 -4.93 115.64 115.85 1yb3 s THR 32 Ca 0.07 1.46 -0.06 0.00 0.31 0.00 0.00 61.69 63.47 1yb3 s THR 32 Cb -0.12 -4.40 0.01 0.00 0.01 0.00 0.00 72.50 68.00 1yb3 s THR 32 CO 0.02 -0.56 0.05 -0.69 -0.69 0.00 0.00 174.62 172.75 1yb3 s VAL 33 N 3.66 3.81 0.79 3.82 1.01 -1.26 -1.18 120.40 131.05 1yb3 s VAL 33 Ca 0.43 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 1yb3 s VAL 33 Cb -0.12 -2.92 0.15 0.00 0.00 0.00 0.00 36.38 33.49 1yb3 s VAL 33 CO 0.18 0.15 1.09 -1.61 0.00 0.00 0.00 175.10 174.91 1yb3 s GLU 34 N 1.49 1.38 0.63 2.72 0.41 0.12 -4.97 118.70 120.48 1yb3 s GLU 34 Ca 0.03 -0.92 -0.12 0.00 -0.41 0.00 0.00 54.97 53.55 1yb3 s GLU 34 Cb -0.17 -2.19 -0.03 0.00 -1.78 0.00 0.00 34.13 29.96 1yb3 s GLU 34 CO 0.01 -1.72 1.04 -1.21 -0.49 0.00 0.00 175.26 172.88 1yb3 s GLU 35 N -5.36 3.39 0.25 1.61 2.02 -1.26 -4.53 118.70 114.82 1yb3 s GLU 35 Ca 0.68 0.89 -0.30 0.00 0.02 0.00 0.00 54.97 56.26 1yb3 s GLU 35 Cb -0.05 -2.05 -0.10 0.00 0.10 0.00 0.00 34.13 32.03 1yb3 s GLU 35 CO 0.47 -0.73 1.42 0.08 0.02 0.00 0.00 175.26 176.51 1yb3 s VAL 36 N -3.00 2.72 0.34 2.63 1.01 -1.26 -4.47 120.40 118.38 1yb3 s VAL 36 Ca 0.57 0.61 0.03 0.00 0.00 0.00 0.00 61.98 63.20 1yb3 s VAL 36 Cb -0.12 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1yb3 s VAL 36 CO 0.50 0.10 0.11 -0.94 0.00 0.00 0.00 175.10 174.87 1yb3 s SER 37 N 0.32 2.20 -0.19 3.32 1.04 0.20 -4.96 113.70 115.64 1yb3 s SER 37 Ca 0.59 -1.53 -0.07 0.00 0.48 0.00 0.00 55.95 55.41 1yb3 s SER 37 Cb -0.41 0.28 -0.04 0.00 0.10 0.00 0.00 66.02 65.95 1yb3 s SER 37 CO 0.43 -0.81 0.05 -1.61 0.98 0.00 0.00 173.24 172.28 1yb3 s GLU 38 N -3.82 3.89 -0.22 4.02 0.41 -1.26 -1.74 118.70 119.97 1yb3 s GLU 38 Ca 0.32 -0.39 -0.05 0.00 -0.41 0.00 0.00 54.97 54.43 1yb3 s GLU 38 Cb 0.05 -3.19 -0.02 0.00 -1.78 0.00 0.00 34.13 29.19 1yb3 s GLU 38 CO 0.15 0.20 0.01 0.08 -0.49 0.00 0.00 175.26 175.22 1yb3 s VAL 39 N 0.55 3.88 0.12 2.63 1.01 -0.09 -4.91 120.40 123.59 1yb3 s VAL 39 Ca 0.02 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1yb3 s VAL 39 Cb -0.13 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1yb3 s VAL 39 CO 0.01 0.40 0.11 -0.36 0.00 0.00 0.00 175.10 175.26 1yb3 s PHE 40 N 1.37 3.17 -0.40 5.22 0.08 -1.26 -1.13 117.98 125.04 1yb3 s PHE 40 Ca 0.05 0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.13 1yb3 s PHE 40 Cb -0.15 -1.57 0.00 0.00 -0.57 0.00 0.00 43.02 40.74 1yb3 s PHE 40 CO 0.01 0.52 0.00 0.09 -0.10 0.00 0.00 175.22 175.74 1yb3 n ASN 41 N 0.02 -4.01 -4.81 1.36 3.02 -1.26 -5.02 115.26 104.56 1yb3 n ASN 41 Ca -0.08 0.09 -0.33 0.00 -0.03 0.00 0.00 54.58 54.23 1yb3 n ASN 41 Cb 0.53 -1.84 -0.02 0.00 -0.61 0.00 0.00 39.78 37.84 1yb3 n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yb3 s ALA 42 N -1.95 2.89 0.09 5.41 0.00 -1.26 -4.95 121.76 121.99 1yb3 s ALA 42 Ca 0.00 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.40 1yb3 s ALA 42 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1yb3 s ALA 42 CO 0.00 -0.41 0.21 0.71 0.00 0.00 0.00 175.76 176.27 1yb3 s TYR 43 N -2.29 3.46 0.11 0.00 2.02 -1.26 -4.56 117.35 114.82 1yb3 s TYR 43 Ca 0.64 0.18 0.05 0.00 -0.37 0.00 0.00 57.07 57.57 1yb3 s TYR 43 Cb -0.14 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.68 1yb3 s TYR 43 CO 0.27 0.56 -0.12 -0.48 -1.57 0.00 0.00 175.55 174.21 1yb3 s LEU 44 N -2.72 2.41 -0.62 -1.29 2.34 -0.33 -4.91 118.68 113.55 1yb3 s LEU 44 Ca 0.34 -0.82 -0.22 0.00 0.06 0.00 0.00 54.13 53.50 1yb3 s LEU 44 Cb -0.12 -0.44 0.07 0.00 -0.56 0.00 0.00 46.19 45.14 1yb3 s LEU 44 CO 0.27 -0.20 0.87 -0.47 -1.06 0.00 0.00 176.35 175.77 1yb3 s TYR 45 N -2.31 2.79 -0.14 3.48 5.04 -1.26 -0.71 117.35 124.24 1yb3 s TYR 45 Ca 0.08 -0.58 0.00 0.00 -2.44 0.00 0.00 57.07 54.13 1yb3 s TYR 45 Cb -0.04 -4.14 -0.01 0.00 0.35 0.00 0.00 41.96 38.13 1yb3 s TYR 45 CO 0.02 -1.48 -0.14 0.42 -1.34 0.00 0.00 175.55 173.02 1yb3 s ILE 46 N 3.62 2.83 -1.49 3.14 1.01 0.30 -4.77 121.20 125.84 1yb3 s ILE 46 Ca 0.20 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 60.10 1yb3 s ILE 46 Cb -0.18 -2.19 0.02 0.00 0.01 0.00 0.00 42.46 40.12 1yb3 s ILE 46 CO 0.10 0.52 0.31 0.47 0.00 0.00 0.00 174.94 176.34 1yb3 n ASP 47 N 3.82 -0.15 0.00 3.58 8.00 -1.26 -1.78 116.55 128.76 1yb3 n ASP 47 Ca -0.19 -1.11 0.00 0.00 0.71 0.00 0.00 54.79 54.21 1yb3 n ASP 47 Cb 0.52 -2.50 0.00 0.00 -0.02 0.00 0.00 41.12 39.12 1yb3 n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yb3 n GLY 48 N -2.12 0.59 3.03 0.44 0.00 -1.26 -5.03 105.19 100.84 1yb3 n GLY 48 Ca -0.28 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 1yb3 n GLY 48 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1yb3 s LYS 49 N -0.23 0.19 0.01 1.61 2.36 -0.73 -5.13 119.74 117.82 1yb3 s LYS 49 Ca 0.00 0.18 -0.30 0.00 -2.55 0.00 0.00 55.97 53.30 1yb3 s LYS 49 Cb 0.00 0.09 -0.05 0.00 -1.05 0.00 0.00 37.83 36.82 1yb3 s LYS 49 CO 0.00 -0.02 1.20 -1.58 1.55 0.00 0.00 175.35 176.50 1yb3 s TRP 50 N 0.01 3.32 -0.04 4.03 0.52 -1.26 -0.54 118.94 124.99 1yb3 s TRP 50 Ca -0.01 1.26 0.03 0.00 0.02 0.00 0.00 56.10 57.40 1yb3 s TRP 50 Cb -0.01 -3.42 0.00 0.00 -1.15 0.00 0.00 33.47 28.89 1yb3 s TRP 50 CO 0.00 -1.31 -0.11 -1.21 0.02 0.00 0.00 176.95 174.34 1yb3 s GLU 51 N 1.54 1.25 0.00 4.98 0.41 0.11 -4.94 118.70 122.05 1yb3 s GLU 51 Ca 0.58 -0.38 0.00 0.00 -0.41 0.00 0.00 54.97 54.76 1yb3 s GLU 51 Cb -0.28 -1.12 0.00 0.00 -1.78 0.00 0.00 34.13 30.95 1yb3 s GLU 51 CO 0.26 0.12 0.00 -1.91 -0.49 0.00 0.00 175.26 173.25 1yb3 n GLU 52 N 3.37 2.76 0.00 1.61 2.13 -1.26 -1.19 120.64 128.05 1yb3 n GLU 52 Ca -0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.63 1yb3 n GLU 52 Cb 0.53 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.24 1yb3 n GLU 52 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1yb3 n LYS 54 N 0.00 0.48 -2.52 5.31 4.76 -1.26 -4.96 118.16 119.97 1yb3 n LYS 54 Ca 0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 1yb3 n LYS 54 Cb 0.00 -0.04 -0.02 0.00 -1.84 0.00 0.00 35.03 33.13 1yb3 n LYS 54 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1yb3 s TYR 55 N 0.00 3.52 0.53 2.13 -0.85 -1.26 -4.53 117.35 116.89 1yb3 s TYR 55 Ca 0.00 1.11 -0.16 0.00 -0.52 0.00 0.00 57.07 57.50 1yb3 s TYR 55 Cb 0.00 -2.52 -0.07 0.00 0.38 0.00 0.00 41.96 39.74 1yb3 s TYR 55 CO 0.00 -0.31 0.99 -1.25 -1.52 0.00 0.00 175.55 173.46 1yb3 s PRO 56 N -4.38 3.89 0.09 -3.49 0.04 -1.26 -4.27 135.00 125.62 1yb3 s PRO 56 Ca 0.52 0.96 0.03 0.00 0.04 0.00 0.00 61.00 62.55 1yb3 s PRO 56 Cb -0.10 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 1yb3 s PRO 56 CO 0.39 -0.32 -0.09 -3.38 0.04 0.00 0.00 177.00 173.64 1yb3 s HIS 57 N -2.65 0.97 0.26 0.56 -3.43 -0.29 -4.91 115.29 105.81 1yb3 s HIS 57 Ca 0.59 -0.67 -0.26 0.00 -0.80 0.00 0.00 55.06 53.91 1yb3 s HIS 57 Cb -0.10 -0.54 -0.09 0.00 -1.43 0.00 0.00 32.58 30.42 1yb3 s HIS 57 CO 0.33 -0.04 0.88 -1.25 -2.00 0.00 0.00 174.74 172.66 1yb3 s PRO 58 N -2.76 4.62 0.04 -0.38 0.04 -1.25 -0.92 135.00 134.38 1yb3 s PRO 58 Ca 0.04 1.28 -0.22 0.00 0.04 0.00 0.00 61.00 62.15 1yb3 s PRO 58 Cb -0.03 -3.03 0.05 0.00 0.04 0.00 0.00 34.50 31.53 1yb3 s PRO 58 CO -0.01 0.42 0.49 0.00 0.04 0.00 0.00 177.00 177.95 1yb3 s ALA 59 N -1.39 -1.25 -0.00 8.56 0.00 -0.71 -2.07 121.76 124.89 1yb3 s ALA 59 Ca 0.44 0.57 0.02 0.00 0.00 0.00 0.00 51.96 52.98 1yb3 s ALA 59 Cb -0.21 0.33 -0.01 0.00 0.00 0.00 0.00 23.12 23.23 1yb3 s ALA 59 CO 0.26 -0.47 -0.05 -0.59 0.00 0.00 0.00 175.76 174.91 1yb3 s PHE 60 N -2.29 0.48 0.38 0.00 -0.12 0.58 -0.63 117.98 116.38 1yb3 s PHE 60 Ca -0.06 -0.11 -0.26 0.00 -0.05 0.00 0.00 56.93 56.45 1yb3 s PHE 60 Cb -0.01 -0.31 -0.09 0.00 -0.63 0.00 0.00 43.02 41.98 1yb3 s PHE 60 CO -0.01 -0.01 1.15 0.00 -0.05 0.00 0.00 175.22 176.30 1yb3 s ALA 61 N -0.19 3.21 -0.24 1.99 0.00 -1.26 -1.02 121.76 124.25 1yb3 s ALA 61 Ca 0.01 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1yb3 s ALA 61 Cb -0.02 -3.36 0.07 0.00 0.00 0.00 0.00 23.12 19.80 1yb3 s ALA 61 CO -0.00 -0.43 -0.02 0.08 0.00 0.00 0.00 175.76 175.39 1yb3 s VAL 62 N -1.39 1.31 0.32 0.00 1.01 -0.18 -0.70 120.40 120.78 1yb3 s VAL 62 Ca 0.55 -1.17 -0.25 0.00 0.00 0.00 0.00 61.98 61.11 1yb3 s VAL 62 Cb -0.30 -1.68 -0.10 0.00 0.00 0.00 0.00 36.38 34.30 1yb3 s VAL 62 CO 0.38 -0.20 0.92 -0.54 0.00 0.00 0.00 175.10 175.66 1yb3 s LYS 63 N 1.48 4.52 -0.13 2.72 1.02 -0.33 -0.58 119.74 128.44 1yb3 s LYS 63 Ca -0.03 1.26 -0.17 0.00 0.02 0.00 0.00 55.97 57.05 1yb3 s LYS 63 Cb -0.18 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 1yb3 s LYS 63 CO -0.08 0.27 0.43 -1.25 -0.92 0.00 0.00 175.35 173.79 1yb3 s PRO 64 N -2.13 4.32 0.00 -1.68 0.04 -1.26 -3.97 135.00 130.32 1yb3 s PRO 64 Ca 0.50 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.89 1yb3 s PRO 64 Cb -0.18 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.93 1yb3 s PRO 64 CO 0.23 0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.85 1yb3 n GLY 65 N 3.31 0.50 3.75 0.56 0.00 -1.24 -4.77 105.19 107.30 1yb3 n GLY 65 Ca -0.08 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 1yb3 n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yb3 s GLY 66 N -2.13 1.73 -0.06 -0.02 0.00 0.26 -0.29 107.32 106.81 1yb3 s GLY 66 Ca 0.00 -1.27 -0.04 0.00 0.00 0.00 0.00 44.72 43.41 1yb3 s GLY 66 CO 0.00 -1.28 0.14 1.85 0.00 0.00 0.00 173.10 173.81 1yb3 s GLU 67 N -3.03 0.15 -0.03 2.90 2.12 -0.05 -1.01 118.70 119.76 1yb3 s GLU 67 Ca 0.30 0.23 0.06 0.00 0.36 0.00 0.00 54.97 55.92 1yb3 s GLU 67 Cb -0.10 0.03 -0.01 0.00 0.26 0.00 0.00 34.13 34.31 1yb3 s GLU 67 CO 0.21 -0.05 -0.21 0.08 -0.54 0.00 0.00 175.26 174.76 1yb3 s VAL 68 N 0.30 1.68 0.04 3.70 1.01 -0.19 -0.87 120.40 126.07 1yb3 s VAL 68 Ca -0.02 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 1yb3 s VAL 68 Cb -0.03 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.94 1yb3 s VAL 68 CO -0.01 0.48 0.09 0.61 0.00 0.00 0.00 175.10 176.26 1yb3 n GLY 69 N 2.81 1.81 3.04 4.51 0.00 -0.42 -0.30 105.19 116.63 1yb3 n GLY 69 Ca -0.17 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.72 1yb3 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yb3 s ALA 70 N -1.11 -0.19 0.44 4.61 0.00 -0.88 -1.17 121.76 123.46 1yb3 s ALA 70 Ca 0.02 -0.14 0.03 0.00 0.00 0.00 0.00 51.96 51.87 1yb3 s ALA 70 Cb -0.00 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 1yb3 s ALA 70 CO 0.01 -0.15 0.11 0.95 0.00 0.00 0.00 175.76 176.68 1yb3 s THR 71 N -1.02 0.67 -0.06 0.00 -4.23 -0.39 -3.80 115.64 106.81 1yb3 s THR 71 Ca -0.11 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.61 1yb3 s THR 71 Cb -0.06 -2.25 0.21 0.00 1.34 0.00 0.00 72.50 71.73 1yb3 s THR 71 CO 0.00 0.00 1.61 -0.65 -0.54 0.00 0.00 174.62 175.05 1yb3 h PRO 72 N 1.64 0.00 0.00 3.99 0.11 -1.98 0.05 132.00 135.81 1yb3 h PRO 72 Ca -0.37 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.65 1yb3 h PRO 72 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1yb3 h PRO 72 CO 0.59 0.00 -0.43 1.96 -0.21 0.00 0.00 178.00 179.92 1yb3 h GLN 73 N 0.00 0.00 0.00 1.05 4.20 -1.99 -3.51 115.11 114.87 1yb3 h GLN 73 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1yb3 h GLN 73 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1yb3 h GLN 73 CO 0.00 0.43 0.00 0.41 -0.67 0.00 0.00 178.83 179.00 1yb3 n GLY 74 N 1.02 0.73 3.79 3.46 0.00 0.00 -4.10 105.19 110.09 1yb3 n GLY 74 Ca 0.02 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.62 1yb3 n GLY 74 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yb3 s PHE 75 N -1.40 2.81 0.10 1.61 0.08 -0.13 -1.26 117.98 119.79 1yb3 s PHE 75 Ca 0.00 1.54 -0.10 0.00 0.12 0.00 0.00 56.93 58.49 1yb3 s PHE 75 Cb 0.00 -3.12 0.00 0.00 -0.57 0.00 0.00 43.02 39.34 1yb3 s PHE 75 CO 0.00 -1.35 0.23 1.52 -0.10 0.00 0.00 175.22 175.52 1yb3 s TYR 76 N -2.25 0.11 0.07 0.36 -0.85 -0.32 -1.05 117.35 113.43 1yb3 s TYR 76 Ca 0.67 -0.52 0.01 0.00 -0.52 0.00 0.00 57.07 56.70 1yb3 s TYR 76 Cb -0.19 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.11 1yb3 s TYR 76 CO 0.35 -0.58 -0.06 -0.59 -1.52 0.00 0.00 175.55 173.15 1yb3 s PHE 77 N -3.86 0.74 -0.09 -3.49 -0.12 -0.72 -1.31 117.98 109.13 1yb3 s PHE 77 Ca 0.06 -0.82 -0.07 0.00 -0.05 0.00 0.00 56.93 56.04 1yb3 s PHE 77 Cb 0.04 -0.45 0.02 0.00 -0.63 0.00 0.00 43.02 42.01 1yb3 s PHE 77 CO -0.10 -0.18 0.22 0.54 -0.05 0.00 0.00 175.22 175.66 1yb3 s VAL 78 N -3.03 -0.00 -0.01 -2.49 0.11 -0.05 -1.02 120.40 113.90 1yb3 s VAL 78 Ca 0.04 0.02 0.06 0.00 -2.93 0.00 0.00 61.98 59.17 1yb3 s VAL 78 Cb 0.01 -0.32 -0.02 0.00 -1.53 0.00 0.00 36.38 34.52 1yb3 s VAL 78 CO -0.04 0.01 -0.20 -0.36 -3.33 0.00 0.00 175.10 171.17 1yb3 s PHE 79 N 0.24 1.83 -0.11 1.54 0.08 -0.69 -0.87 117.98 120.00 1yb3 s PHE 79 Ca -0.01 -0.35 -0.02 0.00 0.12 0.00 0.00 56.93 56.67 1yb3 s PHE 79 Cb -0.03 -1.18 -0.03 0.00 -0.57 0.00 0.00 43.02 41.22 1yb3 s PHE 79 CO -0.01 -0.02 -0.02 0.00 -0.10 0.00 0.00 175.22 175.06 1yb3 s ALA 80 N -0.50 3.12 0.02 5.36 0.00 0.60 -1.09 121.76 129.28 1yb3 s ALA 80 Ca 0.08 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.25 1yb3 s ALA 80 Cb -0.08 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.55 1yb3 s ALA 80 CO -0.01 0.43 -0.11 -0.06 0.00 0.00 0.00 175.76 176.02 1yb3 s PHE 81 N -0.36 0.92 0.32 0.00 0.08 -0.43 -4.65 117.98 113.86 1yb3 s PHE 81 Ca 0.06 -0.28 -0.29 0.00 0.12 0.00 0.00 56.93 56.54 1yb3 s PHE 81 Cb -0.12 -0.57 -0.11 0.00 -0.57 0.00 0.00 43.02 41.65 1yb3 s PHE 81 CO 0.02 -0.01 1.54 -2.14 -0.10 0.00 0.00 175.22 174.54 1yb3 s PRO 82 N -0.79 4.13 0.30 0.24 0.02 -1.26 -1.05 135.00 136.59 1yb3 s PRO 82 Ca 0.00 2.55 0.06 0.00 0.02 0.00 0.00 61.00 63.64 1yb3 s PRO 82 Cb -0.06 -3.01 0.77 0.00 0.02 0.00 0.00 34.50 32.21 1yb3 s PRO 82 CO 0.00 -0.58 1.76 -0.22 -0.33 0.00 0.00 177.00 177.63 1yb3 h LYS 83 N 4.28 0.66 0.00 5.54 3.64 -0.84 -1.26 116.57 128.60 1yb3 h LYS 83 Ca -0.48 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1yb3 h LYS 83 Cb 1.23 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1yb3 h LYS 83 CO 0.74 0.44 0.00 1.05 -2.27 0.00 0.00 179.45 179.41 1yb3 h GLU 84 N 0.68 0.00 0.00 1.90 9.09 -1.90 -1.48 114.58 122.87 1yb3 h GLU 84 Ca 0.59 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.00 1yb3 h GLU 84 Cb 0.99 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.09 1yb3 h GLU 84 CO -0.42 0.00 -0.42 0.93 0.05 0.00 0.00 179.01 179.15 1yb3 h GLU 85 N 0.00 0.00 -7.35 1.06 5.08 -1.60 -3.47 114.58 108.30 1yb3 h GLU 85 Ca 0.00 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.90 1yb3 h GLU 85 Cb 0.32 0.00 0.10 0.00 0.50 0.00 0.00 28.75 29.67 1yb3 h GLU 85 CO 0.00 0.00 0.23 -0.51 -1.00 0.00 0.00 179.01 177.73 1yb3 s LEU 86 N -4.88 2.86 0.12 1.33 1.43 -0.56 -5.01 118.68 113.98 1yb3 s LEU 86 Ca 0.06 0.12 -0.19 0.00 -1.03 0.00 0.00 54.13 53.10 1yb3 s LEU 86 Cb 0.11 -2.54 0.05 0.00 0.03 0.00 0.00 46.19 43.84 1yb3 s LEU 86 CO 0.69 -1.94 0.48 -0.94 0.23 0.00 0.00 176.35 174.87 1yb3 s SER 87 N -4.68 -0.36 0.26 2.29 1.04 -1.26 -5.04 113.70 105.95 1yb3 s SER 87 Ca 0.65 -0.15 -0.03 0.00 0.48 0.00 0.00 55.95 56.91 1yb3 s SER 87 Cb -0.07 0.51 0.44 0.00 0.10 0.00 0.00 66.02 67.00 1yb3 s SER 87 CO 0.46 -0.86 1.82 0.50 0.98 0.00 0.00 173.24 176.14 1yb3 h LYS 88 N 2.34 0.83 -0.66 4.02 3.64 -1.98 -2.53 116.57 122.24 1yb3 h LYS 88 Ca -0.33 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 58.92 1yb3 h LYS 88 Cb 1.26 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 1yb3 h LYS 88 CO 0.43 0.55 0.11 0.93 -2.27 0.00 0.00 179.45 179.20 1yb3 h GLU 89 N 0.86 1.09 -0.27 1.90 5.08 -1.97 -0.87 114.58 120.39 1yb3 h GLU 89 Ca 0.43 -0.29 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1yb3 h GLU 89 Cb 0.40 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1yb3 h GLU 89 CO -0.25 1.00 0.17 0.35 -1.00 0.00 0.00 179.01 179.27 1yb3 h PHE 90 N 1.00 0.32 -0.32 4.33 3.57 -1.88 -0.75 116.94 123.20 1yb3 h PHE 90 Ca 0.20 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.76 1yb3 h PHE 90 Cb 0.44 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 1yb3 h PHE 90 CO 0.03 0.19 0.02 0.82 -2.23 0.00 0.00 178.31 177.15 1yb3 h ILE 91 N 0.35 0.79 -0.61 1.41 1.08 -1.14 0.17 117.51 119.56 1yb3 h ILE 91 Ca 0.10 -0.04 0.03 0.00 -0.39 0.00 0.00 64.86 64.57 1yb3 h ILE 91 Cb -0.02 0.66 -0.04 0.00 -3.07 0.00 0.00 36.82 34.35 1yb3 h ILE 91 CO -0.04 0.02 0.36 -0.33 -0.69 0.00 0.00 178.15 177.48 1yb3 h GLU 92 N 0.12 0.69 -0.40 2.37 4.39 -0.93 -2.32 114.58 118.50 1yb3 h GLU 92 Ca 0.16 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.76 1yb3 h GLU 92 Cb 0.20 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1yb3 h GLU 92 CO -0.24 0.46 0.02 -0.44 -1.16 0.00 0.00 179.01 177.65 1yb3 h ASP 93 N 0.71 0.68 -0.66 1.42 5.19 -0.65 -2.64 116.42 120.46 1yb3 h ASP 93 Ca 0.25 -0.29 -0.08 0.00 -0.62 0.00 0.00 57.03 56.29 1yb3 h ASP 93 Cb 0.06 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.37 1yb3 h ASP 93 CO -0.12 0.80 0.09 0.58 -3.12 0.00 0.00 179.24 177.47 1yb3 h VAL 94 N 0.53 1.26 -0.88 -1.35 2.07 -0.85 -1.60 116.25 115.44 1yb3 h VAL 94 Ca 0.12 -1.06 0.02 0.00 0.82 0.00 0.00 66.70 66.59 1yb3 h VAL 94 Cb 0.44 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1yb3 h VAL 94 CO 0.02 0.40 0.58 0.40 0.02 0.00 0.00 177.57 178.98 1yb3 h ILE 95 N 1.03 1.20 0.00 4.57 2.04 -1.35 -1.97 117.51 123.03 1yb3 h ILE 95 Ca 0.20 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1yb3 h ILE 95 Cb 0.46 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1yb3 h ILE 95 CO 0.02 0.21 0.00 0.03 0.00 0.00 0.00 178.15 178.41 1yb3 h ARG 96 N 1.16 0.00 0.00 2.37 3.08 -1.13 -3.35 114.38 116.51 1yb3 h ARG 96 Ca 0.33 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.27 1yb3 h ARG 96 Cb -0.08 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1yb3 h ARG 96 CO -0.08 0.00 -1.26 0.00 -1.07 0.00 0.00 179.97 177.56 1yb3 h ALA 97 N 2.14 0.60 -3.65 0.04 0.00 -0.51 -3.48 119.26 114.42 1yb3 h ALA 97 Ca 0.00 -0.55 -0.39 0.00 0.00 0.00 0.00 54.91 53.97 1yb3 h ALA 97 Cb 0.82 0.18 -0.25 0.00 0.00 0.00 0.00 17.79 18.54 1yb3 h ALA 97 CO 0.00 0.60 -0.77 -0.06 0.00 0.00 0.00 179.25 179.01 1yb3 s PHE 98 N -3.08 0.99 -0.01 0.00 0.08 -1.13 -5.08 117.98 109.75 1yb3 s PHE 98 Ca -0.02 -0.34 -0.00 0.00 0.12 0.00 0.00 56.93 56.68 1yb3 s PHE 98 Cb 0.09 -0.59 -0.00 0.00 -0.57 0.00 0.00 43.02 41.95 1yb3 s PHE 98 CO 0.80 0.00 0.05 1.49 -0.10 0.00 0.00 175.22 177.46 1yb3 h GLU 99 N 5.00 -0.01 -3.35 0.44 4.81 -1.92 -3.41 114.58 116.15 1yb3 h GLU 99 Ca -0.36 0.00 -0.77 0.00 -0.13 0.00 0.00 59.36 58.10 1yb3 h GLU 99 Cb 1.19 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 30.38 1yb3 h GLU 99 CO 0.44 -0.00 1.64 1.63 -0.73 0.00 0.00 179.01 181.99 1yb3 n LYS 100 N -2.32 3.87 -3.99 1.92 5.02 -1.26 -4.84 118.16 116.57 1yb3 n LYS 100 Ca -0.00 -3.84 -0.36 0.00 -2.02 0.00 0.00 58.31 52.09 1yb3 n LYS 100 Cb 0.00 -2.80 -0.07 0.00 -0.02 0.00 0.00 35.03 32.14 1yb3 n LYS 100 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1yb3 s LEU 101 N -0.90 4.16 -0.01 -0.35 2.96 -1.26 -0.98 118.68 122.30 1yb3 s LEU 101 Ca 0.37 0.35 0.06 0.00 -0.22 0.00 0.00 54.13 54.69 1yb3 s LEU 101 Cb 0.08 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 1yb3 s LEU 101 CO 0.03 0.37 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.89 1yb3 s PHE 102 N -0.80 1.60 -0.10 5.38 0.08 -0.11 -2.01 117.98 122.02 1yb3 s PHE 102 Ca 0.13 -0.31 0.01 0.00 0.12 0.00 0.00 56.93 56.89 1yb3 s PHE 102 Cb -0.12 -1.02 0.02 0.00 -0.57 0.00 0.00 43.02 41.33 1yb3 s PHE 102 CO 0.03 -0.02 -0.13 0.42 -0.10 0.00 0.00 175.22 175.42 1yb3 s ILE 103 N -0.46 1.33 0.10 0.64 1.01 -0.26 -0.82 121.20 122.74 1yb3 s ILE 103 Ca 0.07 -0.53 -0.13 0.00 0.00 0.00 0.00 60.65 60.05 1yb3 s ILE 103 Cb -0.07 -1.24 0.02 0.00 0.01 0.00 0.00 42.46 41.18 1yb3 s ILE 103 CO -0.00 0.41 0.32 -0.72 0.00 0.00 0.00 174.94 174.95 1yb3 s TYR 104 N 1.13 -0.08 0.00 3.97 -0.85 -0.56 0.10 117.35 121.06 1yb3 s TYR 104 Ca -0.05 -0.23 0.00 0.00 -0.52 0.00 0.00 57.07 56.28 1yb3 s TYR 104 Cb -0.14 0.13 0.00 0.00 0.38 0.00 0.00 41.96 42.33 1yb3 s TYR 104 CO -0.03 -0.61 0.00 0.41 -1.52 0.00 0.00 175.55 173.80 1yb3 n GLY 105 N -0.00 1.00 0.37 5.49 0.00 0.25 -0.66 105.19 111.63 1yb3 n GLY 105 Ca -0.16 -1.39 0.02 0.00 0.00 0.00 0.00 46.02 44.49 1yb3 n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yb3 h ALA 106 N -1.89 1.45 -3.13 4.61 0.00 -1.99 -3.41 119.26 114.91 1yb3 h ALA 106 Ca 0.00 -0.04 -0.67 0.00 0.00 0.00 0.00 54.91 54.20 1yb3 h ALA 106 Cb 0.00 -0.30 -0.34 0.00 0.00 0.00 0.00 17.79 17.15 1yb3 h ALA 106 CO 0.00 0.44 -0.85 -1.21 0.00 0.00 0.00 179.25 177.63 1yb3 s GLU 107 N -5.95 3.06 0.35 0.00 0.41 -1.26 -5.02 118.70 110.28 1yb3 s GLU 107 Ca -0.12 -0.82 0.04 0.00 -0.41 0.00 0.00 54.97 53.66 1yb3 s GLU 107 Cb 0.19 -2.54 0.64 0.00 -1.78 0.00 0.00 34.13 30.64 1yb3 s GLU 107 CO 0.80 -0.09 1.94 -2.95 -0.49 0.00 0.00 175.26 174.46 1yb3 h ASN 108 N 7.60 0.57 1.54 -0.19 -1.07 -1.88 0.08 115.58 122.22 1yb3 h ASN 108 Ca -0.38 -0.07 -0.00 0.00 0.07 0.00 0.00 56.30 55.92 1yb3 h ASN 108 Cb 1.17 -0.15 -0.00 0.00 -2.07 0.00 0.00 38.32 37.27 1yb3 h ASN 108 CO 0.59 0.53 -0.00 2.19 0.07 0.00 0.00 177.43 180.81 1yb3 h PHE 109 N 0.62 0.00 0.00 4.14 -5.15 -1.95 -3.38 116.94 111.21 1yb3 h PHE 109 Ca 0.15 0.00 -0.27 0.00 -0.20 0.00 0.00 57.97 57.65 1yb3 h PHE 109 Cb 0.16 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 36.28 1yb3 h PHE 109 CO 0.01 0.00 -1.91 -0.11 -2.00 0.00 0.00 178.31 174.30 1yb3 n LEU 110 N -3.10 1.30 -3.71 2.10 7.94 -1.00 -4.83 117.00 115.70 1yb3 n LEU 110 Ca 0.02 0.18 -0.37 0.00 -1.11 0.00 0.00 56.01 54.73 1yb3 n LEU 110 Cb 0.43 -0.49 -0.02 0.00 0.53 0.00 0.00 43.42 43.87 1yb3 n LEU 110 CO 0.31 0.38 0.78 -0.62 -1.11 0.00 0.00 177.39 177.12 1yb3 n GLU 111 N -3.67 3.91 -3.08 1.96 4.71 -0.02 -5.01 120.64 119.44 1yb3 n GLU 111 Ca -0.32 -4.63 -0.42 0.00 -0.01 0.00 0.00 57.16 51.79 1yb3 n GLU 111 Cb 0.73 -2.41 -0.06 0.00 -1.01 0.00 0.00 31.44 28.69 1yb3 n GLU 111 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1yb3 s ASP 112 N -2.09 6.47 -0.02 1.62 -0.00 -1.26 -0.58 116.67 120.81 1yb3 s ASP 112 Ca 0.36 0.26 -0.03 0.00 -0.00 0.00 0.00 52.55 53.14 1yb3 s ASP 112 Cb 0.11 -2.34 -0.28 0.00 -0.00 0.00 0.00 42.92 40.42 1yb3 s ASP 112 CO 0.03 -0.58 0.76 -0.26 -0.00 0.00 0.00 175.17 175.12 1yb3 h PHE 113 N 8.38 0.46 -3.11 4.23 0.04 -0.70 -3.47 116.94 122.78 1yb3 h PHE 113 Ca -0.26 -0.34 -0.19 0.00 2.80 0.00 0.00 57.97 59.99 1yb3 h PHE 113 Cb 1.11 -0.02 -0.28 0.00 2.20 0.00 0.00 35.95 38.96 1yb3 h PHE 113 CO 0.76 1.44 -0.48 -0.47 -0.60 0.00 0.00 178.31 178.96 1yb3 s TYR 114 N -2.60 -0.29 -0.11 -0.55 5.04 -0.64 -4.67 117.35 113.53 1yb3 s TYR 114 Ca -0.11 0.69 -0.01 0.00 -2.44 0.00 0.00 57.07 55.20 1yb3 s TYR 114 Cb 0.07 0.06 0.03 0.00 0.35 0.00 0.00 41.96 42.46 1yb3 s TYR 114 CO 0.84 -0.18 -0.05 1.21 -1.34 0.00 0.00 175.55 176.03 1yb3 s ASN 115 N 0.77 2.08 0.61 4.32 3.84 -1.26 -1.10 114.94 124.20 1yb3 s ASN 115 Ca -0.05 -0.28 0.38 0.00 0.21 0.00 0.00 52.86 53.12 1yb3 s ASN 115 Cb -0.07 -0.73 1.97 0.00 -0.55 0.00 0.00 41.25 41.87 1yb3 s ASN 115 CO -0.05 -0.15 2.22 2.19 -2.79 0.00 0.00 177.10 178.52 1yb3 h PHE 116 N 8.22 0.00 0.00 0.43 -5.15 -1.73 -1.60 116.94 117.11 1yb3 h PHE 116 Ca -0.26 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 57.42 1yb3 h PHE 116 Cb 1.13 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.29 1yb3 h PHE 116 CO 0.47 0.02 -0.40 0.93 -2.00 0.00 0.00 178.31 177.33 1yb3 h GLU 117 N 0.00 0.00 -2.23 6.09 5.08 -1.93 -3.32 114.58 118.27 1yb3 h GLU 117 Ca -0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 1yb3 h GLU 117 Cb 0.19 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.04 1yb3 h GLU 117 CO 0.00 0.40 -0.93 -2.39 -1.00 0.00 0.00 179.01 175.09 1yb3 n HIS 118 N -3.48 0.54 -2.22 4.33 1.44 -0.62 -5.13 115.22 110.07 1yb3 n HIS 118 Ca 0.00 -3.67 -0.38 0.00 -2.01 0.00 0.00 57.72 51.66 1yb3 n HIS 118 Cb 0.55 -0.25 -0.01 0.00 0.12 0.00 0.00 29.99 30.40 1yb3 n HIS 118 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1yb3 s PRO 119 N -1.11 3.84 0.41 -1.40 0.04 -1.08 -4.55 135.00 131.14 1yb3 s PRO 119 Ca 0.34 1.86 0.05 0.00 0.04 0.00 0.00 61.00 63.30 1yb3 s PRO 119 Cb 0.11 -2.52 -0.07 0.00 0.04 0.00 0.00 34.50 32.07 1yb3 s PRO 119 CO -0.12 -0.51 0.02 0.96 0.04 0.00 0.00 177.00 177.39 1yb3 s ILE 120 N -1.46 1.68 0.65 0.56 -4.36 -1.26 -5.06 121.20 111.95 1yb3 s ILE 120 Ca 0.61 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.85 1yb3 s ILE 120 Cb -0.31 -2.83 -0.00 0.00 1.25 0.00 0.00 42.46 40.57 1yb3 s ILE 120 CO 0.38 0.00 1.12 -0.94 0.24 0.00 0.00 174.94 175.74 1yb3 s SER 121 N -3.69 5.10 0.43 4.36 1.04 -1.26 -4.88 113.70 114.81 1yb3 s SER 121 Ca 0.31 2.06 0.10 0.00 0.48 0.00 0.00 55.95 58.89 1yb3 s SER 121 Cb 0.08 -2.56 0.93 0.00 0.10 0.00 0.00 66.02 64.58 1yb3 s SER 121 CO 0.15 -1.64 2.04 1.23 0.98 0.00 0.00 173.24 176.01 1yb3 h GLY 122 N 0.15 0.36 0.96 7.32 0.00 -1.94 -1.64 103.07 108.28 1yb3 h GLY 122 Ca -0.47 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 1yb3 h GLY 122 CO 0.54 0.15 0.14 -0.55 0.00 0.00 0.00 176.54 176.82 1yb3 h ASP 123 N 0.34 0.66 -0.51 0.19 3.45 -1.92 -1.33 116.42 117.31 1yb3 h ASP 123 Ca 0.09 -0.20 -0.10 0.00 0.43 0.00 0.00 57.03 57.25 1yb3 h ASP 123 Cb 0.06 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.64 1yb3 h ASP 123 CO -0.01 0.69 -0.06 -0.08 -1.57 0.00 0.00 179.24 178.21 1yb3 h GLU 124 N 0.60 0.94 -0.32 3.56 4.81 -1.85 -1.12 114.58 121.21 1yb3 h GLU 124 Ca 0.15 -0.33 0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1yb3 h GLU 124 Cb 0.26 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1yb3 h GLU 124 CO -0.00 0.99 0.10 0.28 -0.73 0.00 0.00 179.01 179.65 1yb3 h VAL 125 N 0.81 0.90 -0.58 0.32 2.07 -1.22 -1.02 116.25 117.53 1yb3 h VAL 125 Ca 0.14 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1yb3 h VAL 125 Cb 0.60 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1yb3 h VAL 125 CO 0.04 0.04 0.31 -0.25 0.02 0.00 0.00 177.57 177.73 1yb3 h TRP 126 N 0.24 0.80 -0.61 1.57 2.91 -1.04 -1.78 115.95 118.04 1yb3 h TRP 126 Ca 0.14 -0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.20 1yb3 h TRP 126 Cb 0.12 -0.26 -0.05 0.00 -0.51 0.00 0.00 29.16 28.46 1yb3 h TRP 126 CO -0.14 0.59 0.32 -0.44 -1.03 0.00 0.00 178.44 177.73 1yb3 h ASP 127 N 0.78 0.45 -0.83 2.65 3.32 -0.98 0.31 116.42 122.13 1yb3 h ASP 127 Ca 0.20 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 1yb3 h ASP 127 Cb 0.06 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 1yb3 h ASP 127 CO -0.03 0.29 0.38 0.03 -1.72 0.00 0.00 179.24 178.19 1yb3 h ARG 128 N 0.59 1.22 -0.05 3.56 3.08 -0.85 -1.17 114.38 120.76 1yb3 h ARG 128 Ca 0.28 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1yb3 h ARG 128 Cb 0.20 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1yb3 h ARG 128 CO -0.19 0.95 0.01 0.82 -1.07 0.00 0.00 179.97 180.49 1yb3 h ILE 129 N 1.20 1.19 -0.75 2.04 2.04 -0.84 -2.56 117.51 119.83 1yb3 h ILE 129 Ca 0.28 -0.58 0.07 0.00 1.00 0.00 0.00 64.86 65.64 1yb3 h ILE 129 Cb 0.15 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 1yb3 h ILE 129 CO -0.03 0.16 0.42 0.58 0.00 0.00 0.00 178.15 179.28 1yb3 h VAL 130 N -0.14 0.94 -0.09 1.67 2.07 -0.78 -2.39 116.25 117.53 1yb3 h VAL 130 Ca 0.02 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1yb3 h VAL 130 Cb 0.24 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1yb3 h VAL 130 CO 0.00 0.14 0.00 0.59 0.02 0.00 0.00 177.57 178.32 1yb3 n ASN 131 N -4.76 0.85 -4.83 0.57 3.02 -0.46 -4.92 115.26 104.74 1yb3 n ASN 131 Ca 0.11 -1.61 -0.22 0.00 -0.03 0.00 0.00 54.58 52.82 1yb3 n ASN 131 Cb 0.22 -0.06 0.08 0.00 -0.61 0.00 0.00 39.78 39.41 1yb3 n ASN 131 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1yb3 s SER 132 N -1.51 4.78 -0.24 6.41 1.04 -0.90 -5.02 113.70 118.26 1yb3 s SER 132 Ca 0.28 -0.28 0.14 0.00 0.48 0.00 0.00 55.95 56.56 1yb3 s SER 132 Cb 0.14 -0.31 0.68 0.00 0.10 0.00 0.00 66.02 66.64 1yb3 s SER 132 CO 0.22 -1.53 1.63 -0.90 0.98 0.00 0.00 173.24 173.64 1yb3 n ASP 133 N -2.58 4.68 -4.56 7.02 5.75 -1.26 -4.99 116.55 120.60 1yb3 n ASP 133 Ca 0.12 -3.09 -0.35 0.00 -0.01 0.00 0.00 54.79 51.46 1yb3 n ASP 133 Cb 0.60 -0.65 -0.11 0.00 -1.03 0.00 0.00 41.12 39.94 1yb3 n ASP 133 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1yb3 s GLU 134 N -2.88 3.86 -0.09 0.11 0.41 -1.26 -5.10 118.70 113.75 1yb3 s GLU 134 Ca 0.50 -0.39 0.03 0.00 -0.41 0.00 0.00 54.97 54.70 1yb3 s GLU 134 Cb 0.40 -3.28 0.24 0.00 -1.78 0.00 0.00 34.13 29.70 1yb3 s GLU 134 CO 0.12 0.08 0.98 -1.91 -0.49 0.00 0.00 175.26 174.04 1yb3 n GLU 135 N 4.13 1.99 -3.56 1.61 4.07 -1.26 -4.80 120.64 122.82 1yb3 n GLU 135 Ca -0.16 -0.95 0.00 0.00 -0.06 0.00 0.00 57.16 55.99 1yb3 n GLU 135 Cb 0.52 -1.64 -0.06 0.00 -0.06 0.00 0.00 31.44 30.20 1yb3 n GLU 135 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1yb3 s ILE 137 N -1.40 -0.11 -0.12 6.31 -1.09 -0.22 -0.13 121.20 124.44 1yb3 s ILE 137 Ca 0.17 0.00 -0.06 0.00 -2.23 0.00 0.00 60.65 58.53 1yb3 s ILE 137 Cb 0.13 -1.00 -0.04 0.00 -1.58 0.00 0.00 42.46 39.97 1yb3 s ILE 137 CO 0.04 0.00 0.11 0.20 -1.23 0.00 0.00 174.94 174.07 1yb3 s ASN 138 N 1.56 6.14 -0.25 3.58 0.01 0.17 -1.31 114.94 124.84 1yb3 s ASN 138 Ca -0.07 0.39 0.02 0.00 -0.71 0.00 0.00 52.86 52.49 1yb3 s ASN 138 Cb -0.04 -1.95 0.06 0.00 0.41 0.00 0.00 41.25 39.73 1yb3 s ASN 138 CO -0.14 0.39 -0.09 -0.36 -1.51 0.00 0.00 177.10 175.39 1yb3 s PHE 139 N -0.92 2.95 -0.13 2.20 0.08 -0.25 -1.50 117.98 120.42 1yb3 s PHE 139 Ca 0.14 -2.11 -0.01 0.00 0.12 0.00 0.00 56.93 55.07 1yb3 s PHE 139 Cb -0.12 -1.80 -0.02 0.00 -0.57 0.00 0.00 43.02 40.51 1yb3 s PHE 139 CO 0.03 -0.84 -0.11 -2.00 -0.10 0.00 0.00 175.22 172.21 1yb3 s GLU 140 N 1.21 3.36 -0.13 0.44 2.12 0.00 -1.71 118.70 124.00 1yb3 s GLU 140 Ca -0.08 -0.64 0.01 0.00 0.36 0.00 0.00 54.97 54.62 1yb3 s GLU 140 Cb -0.19 -2.68 -0.01 0.00 0.26 0.00 0.00 34.13 31.51 1yb3 s GLU 140 CO -0.06 0.27 -0.17 0.08 -0.54 0.00 0.00 175.26 174.84 1yb3 s VAL 141 N 0.22 2.63 -0.08 3.70 1.01 -0.19 -0.93 120.40 126.76 1yb3 s VAL 141 Ca -0.07 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 1yb3 s VAL 141 Cb -0.15 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1yb3 s VAL 141 CO 0.05 0.53 0.04 -1.81 0.00 0.00 0.00 175.10 173.90 1yb3 s ASP 142 N 0.48 5.49 -0.01 3.32 1.01 -0.15 -1.76 116.67 125.06 1yb3 s ASP 142 Ca -0.12 0.20 0.01 0.00 0.71 0.00 0.00 52.55 53.35 1yb3 s ASP 142 Cb -0.16 -1.59 0.02 0.00 1.01 0.00 0.00 42.92 42.19 1yb3 s ASP 142 CO 0.05 0.37 0.75 0.18 0.21 0.00 0.00 175.17 176.72 1yb3 n LEU 143 N 1.95 0.77 0.00 1.23 4.77 -0.22 -4.39 117.00 121.12 1yb3 n LEU 143 Ca -0.18 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 1yb3 n LEU 143 Cb 0.54 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1yb3 n LEU 143 CO 0.30 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1yb3 n GLY 144 N -0.24 0.82 2.52 -0.72 0.00 -1.26 -3.38 105.19 102.93 1yb3 n GLY 144 Ca 0.01 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 1yb3 n GLY 144 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yb3 n PHE 145 N 0.00 2.77 -3.40 1.61 3.72 -1.26 -0.96 117.46 119.94 1yb3 n PHE 145 Ca 0.00 -2.52 -0.44 0.00 -0.05 0.00 0.00 57.45 54.43 1yb3 n PHE 145 Cb 0.00 -1.30 -0.06 0.00 -0.94 0.00 0.00 39.48 37.18 1yb3 n PHE 145 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1yb3 s ASP 146 N -1.08 6.02 0.18 4.37 -1.08 -1.22 -4.95 116.67 118.92 1yb3 s ASP 146 Ca 0.56 -1.83 -0.12 0.00 -0.52 0.00 0.00 52.55 50.64 1yb3 s ASP 146 Cb 0.44 -2.14 0.09 0.00 -1.46 0.00 0.00 42.92 39.85 1yb3 s ASP 146 CO -0.19 -0.80 1.79 0.11 0.52 0.00 0.00 175.17 176.60 1yb3 h LYS 147 N 8.73 0.85 -0.87 4.34 1.57 -1.91 -1.45 116.57 127.83 1yb3 h LYS 147 Ca -0.27 -0.11 0.06 0.00 -1.87 0.00 0.00 60.65 58.46 1yb3 h LYS 147 Cb 1.09 -0.16 -0.06 0.00 0.08 0.00 0.00 32.23 33.18 1yb3 h LYS 147 CO 0.98 0.66 0.55 1.49 -0.57 0.00 0.00 179.45 182.55 1yb3 h GLU 148 N 0.82 0.98 -0.18 3.15 4.22 -2.00 -2.63 114.58 118.95 1yb3 h GLU 148 Ca 0.21 -0.06 -0.17 0.00 0.08 0.00 0.00 59.36 59.42 1yb3 h GLU 148 Cb 0.06 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 1yb3 h GLU 148 CO -0.03 0.65 -0.60 0.93 -2.18 0.00 0.00 179.01 177.78 1yb3 h GLU 149 N 1.01 0.60 -0.55 1.92 5.08 -1.83 -1.19 114.58 119.62 1yb3 h GLU 149 Ca 0.38 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1yb3 h GLU 149 Cb 0.15 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1yb3 h GLU 149 CO -0.16 1.02 0.34 0.28 -1.00 0.00 0.00 179.01 179.49 1yb3 h VAL 150 N 0.45 1.16 -0.14 3.13 2.07 -0.93 0.12 116.25 122.12 1yb3 h VAL 150 Ca -0.00 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1yb3 h VAL 150 Cb 1.17 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1yb3 h VAL 150 CO 0.12 0.17 0.07 0.11 0.02 0.00 0.00 177.57 178.06 1yb3 h LYS 151 N 0.74 0.20 -0.50 1.57 1.57 -1.43 -1.80 116.57 116.93 1yb3 h LYS 151 Ca 0.20 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.84 1yb3 h LYS 151 Cb -0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1yb3 h LYS 151 CO -0.04 0.23 -0.14 -0.09 -0.57 0.00 0.00 179.45 178.85 1yb3 h ARG 152 N 0.11 0.97 -0.21 3.15 2.43 -1.00 -2.44 114.38 117.40 1yb3 h ARG 152 Ca 0.05 -0.38 -0.17 0.00 -0.81 0.00 0.00 59.98 58.67 1yb3 h ARG 152 Cb 0.10 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1yb3 h ARG 152 CO -0.01 1.05 -0.57 0.93 -1.51 0.00 0.00 179.97 179.86 1yb3 h GLU 153 N 0.83 0.65 -0.76 0.20 4.39 -0.75 -0.20 114.58 118.93 1yb3 h GLU 153 Ca 0.12 -0.43 0.02 0.00 0.34 0.00 0.00 59.36 59.42 1yb3 h GLU 153 Cb 0.70 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.37 1yb3 h GLU 153 CO 0.05 1.04 0.49 0.82 -1.16 0.00 0.00 179.01 180.26 1yb3 h ILE 154 N 0.49 1.14 -0.11 3.13 2.04 -1.33 0.11 117.51 122.99 1yb3 h ILE 154 Ca 0.00 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 1yb3 h ILE 154 Cb 1.14 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1yb3 h ILE 154 CO 0.11 0.18 0.06 0.50 0.00 0.00 0.00 178.15 179.00 1yb3 h LYS 155 N 0.98 0.15 -0.96 2.37 3.64 -1.12 0.47 116.57 122.10 1yb3 h LYS 155 Ca 0.30 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.67 1yb3 h LYS 155 Cb -0.04 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.71 1yb3 h LYS 155 CO -0.09 0.18 0.63 0.00 -2.27 0.00 0.00 179.45 177.90 1yb3 h ARG 156 N 0.08 1.26 -0.27 1.90 3.08 -0.81 -1.03 114.38 118.59 1yb3 h ARG 156 Ca 0.04 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1yb3 h ARG 156 Cb 0.07 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1yb3 h ARG 156 CO -0.01 0.83 0.03 0.35 -1.07 0.00 0.00 179.97 180.11 1yb3 h PHE 157 N 1.30 0.49 -0.82 3.04 3.57 -0.34 -1.27 116.94 122.91 1yb3 h PHE 157 Ca 0.35 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.78 1yb3 h PHE 157 Cb -0.15 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.42 1yb3 h PHE 157 CO -0.00 0.57 0.52 0.82 -2.23 0.00 0.00 178.31 177.99 1yb3 h ILE 158 N 0.26 1.22 -0.60 1.41 2.04 -0.62 0.74 117.51 121.96 1yb3 h ILE 158 Ca 0.08 -0.45 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 1yb3 h ILE 158 Cb 0.36 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1yb3 h ILE 158 CO 0.01 0.22 0.08 -0.33 0.00 0.00 0.00 178.15 178.13 1yb3 h GLU 159 N 1.12 1.01 -0.30 2.37 5.08 -1.07 0.95 114.58 123.74 1yb3 h GLU 159 Ca 0.30 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1yb3 h GLU 159 Cb -0.08 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1yb3 h GLU 159 CO -0.06 0.95 0.06 1.25 -1.00 0.00 0.00 179.01 180.22 1yb3 h LEU 160 N 0.91 0.46 -0.94 1.33 5.85 -0.82 -2.78 115.31 119.32 1yb3 h LEU 160 Ca 0.18 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.69 1yb3 h LEU 160 Cb 0.45 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 1yb3 h LEU 160 CO 0.01 0.58 0.61 0.00 -0.34 0.00 0.00 178.44 179.31 1yb3 h ALA 161 N 0.89 1.25 -0.99 1.25 0.00 -0.52 -2.21 119.26 118.93 1yb3 h ALA 161 Ca 0.09 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1yb3 h ALA 161 Cb 0.31 -0.33 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 1yb3 h ALA 161 CO 0.00 0.47 0.64 0.00 0.00 0.00 0.00 179.25 180.36 1yb3 h ARG 162 N 1.18 1.10 -0.12 0.00 3.08 -0.66 -0.38 114.38 118.58 1yb3 h ARG 162 Ca 0.38 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.40 1yb3 h ARG 162 Cb 0.02 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 29.81 1yb3 h ARG 162 CO -0.13 0.73 0.09 0.00 -1.07 0.00 0.00 179.97 179.59 1yb3 h ARG 163 N 1.13 0.00 -0.57 0.04 3.08 -1.12 -1.54 114.38 115.39 1yb3 h ARG 163 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1yb3 h ARG 163 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1yb3 h ARG 163 CO -0.19 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.37 1yb3 n TYR 164 N -4.45 1.02 -2.29 3.04 4.01 -0.71 -4.96 117.16 112.81 1yb3 n TYR 164 Ca -0.00 -0.57 -0.18 0.00 -0.16 0.00 0.00 57.90 56.99 1yb3 n TYR 164 Cb 0.21 -0.11 -0.01 0.00 -0.31 0.00 0.00 39.34 39.11 1yb3 n TYR 164 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1yb3 n ASN 165 N 1.02 -5.21 -0.06 7.72 5.15 -0.58 -4.90 115.26 118.41 1yb3 n ASN 165 Ca 0.21 0.01 -0.09 0.00 -0.60 0.00 0.00 54.58 54.11 1yb3 n ASN 165 Cb 0.68 -4.28 -0.15 0.00 -0.53 0.00 0.00 39.78 35.50 1yb3 n ASN 165 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1yb3 n LEU 166 N -2.53 0.53 0.00 1.20 4.77 -0.23 -5.01 117.00 115.73 1yb3 n LEU 166 Ca -0.21 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1yb3 n LEU 166 Cb 0.66 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1yb3 n LEU 166 CO 0.25 0.45 0.00 0.18 -1.33 0.00 0.00 177.39 176.93