#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ybg s ASP 2 N 0.00 3.85 0.22 6.12 -0.00 -1.26 -3.75 116.67 121.85 1ybg s ASP 2 Ca 0.00 2.38 -0.21 0.00 -0.00 0.00 0.00 52.55 54.73 1ybg s ASP 2 Cb 0.00 -2.59 0.04 0.00 -0.00 0.00 0.00 42.92 40.37 1ybg s ASP 2 CO 0.00 -2.50 0.63 -1.59 -0.00 0.00 0.00 175.17 171.71 1ybg s LYS 3 N -4.02 1.52 -0.19 8.23 -2.85 -0.47 -3.36 119.74 118.61 1ybg s LYS 3 Ca 0.74 -0.80 -0.04 0.00 -1.00 0.00 0.00 55.97 54.87 1ybg s LYS 3 Cb -0.30 0.58 -0.02 0.00 -2.06 0.00 0.00 37.83 36.03 1ybg s LYS 3 CO 0.48 -0.67 -0.03 -0.06 0.10 0.00 0.00 175.35 175.17 1ybg s PHE 4 N -3.86 3.00 -0.30 1.78 2.99 -0.23 -0.76 117.98 120.60 1ybg s PHE 4 Ca 0.08 -0.53 -0.10 0.00 0.00 0.00 0.00 56.93 56.38 1ybg s PHE 4 Cb -0.03 -2.04 -0.01 0.00 0.00 0.00 0.00 43.02 40.94 1ybg s PHE 4 CO -0.02 -0.25 0.15 0.50 -0.00 0.00 0.00 175.22 175.60 1ybg s ARG 5 N 0.90 3.43 0.11 0.44 3.52 -0.45 -0.54 118.95 126.36 1ybg s ARG 5 Ca 0.00 -0.65 0.09 0.00 -0.13 0.00 0.00 55.73 55.04 1ybg s ARG 5 Cb -0.14 -3.55 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 1ybg s ARG 5 CO 0.01 -0.37 -0.18 0.08 -0.81 0.00 0.00 175.30 174.04 1ybg s VAL 6 N 1.63 2.85 -0.09 7.11 1.01 0.15 -1.83 120.40 131.23 1ybg s VAL 6 Ca 0.05 -1.49 0.03 0.00 0.00 0.00 0.00 61.98 60.58 1ybg s VAL 6 Cb -0.17 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 33.92 1ybg s VAL 6 CO 0.06 0.11 -0.18 -1.10 0.00 0.00 0.00 175.10 173.99 1ybg s GLN 7 N -2.11 2.42 0.38 2.72 -0.21 -0.64 -0.25 119.66 121.97 1ybg s GLN 7 Ca 0.18 -0.66 0.04 0.00 0.02 0.00 0.00 55.36 54.93 1ybg s GLN 7 Cb -0.11 -1.89 -0.03 0.00 1.00 0.00 0.00 33.01 31.98 1ybg s GLN 7 CO 0.10 0.10 0.12 0.20 -2.12 0.00 0.00 175.29 173.69 1ybg s GLY 8 N 0.51 2.45 0.27 3.09 0.00 0.41 -4.25 107.32 109.79 1ybg s GLY 8 Ca -0.16 -1.44 -0.13 0.00 0.00 0.00 0.00 44.72 42.99 1ybg s GLY 8 CO 0.06 -1.79 0.64 2.56 0.00 0.00 0.00 173.10 174.57 1ybg s PRO 9 N -3.75 3.92 -0.02 2.90 0.04 -0.88 -2.14 135.00 135.06 1ybg s PRO 9 Ca 0.27 0.49 0.01 0.00 0.04 0.00 0.00 61.00 61.82 1ybg s PRO 9 Cb 0.04 -2.57 0.01 0.00 0.04 0.00 0.00 34.50 32.03 1ybg s PRO 9 CO 0.15 0.25 -0.02 0.95 0.04 0.00 0.00 177.00 178.37 1ybg s THR 10 N -1.87 0.29 0.02 1.26 -4.23 0.62 -4.97 115.64 106.76 1ybg s THR 10 Ca 0.50 -0.05 -0.30 0.00 -1.18 0.00 0.00 61.69 60.66 1ybg s THR 10 Cb -0.11 -0.32 -0.04 0.00 1.34 0.00 0.00 72.50 73.37 1ybg s THR 10 CO 0.19 0.14 1.03 -0.60 -0.54 0.00 0.00 174.62 174.84 1ybg s ARG 11 N 0.58 4.54 -0.38 3.99 3.52 -1.26 -4.60 118.95 125.33 1ybg s ARG 11 Ca -0.06 1.50 -0.16 0.00 -0.13 0.00 0.00 55.73 56.87 1ybg s ARG 11 Cb -0.09 -3.43 0.01 0.00 -1.56 0.00 0.00 34.95 29.87 1ybg s ARG 11 CO -0.01 -0.08 0.40 -0.51 -0.81 0.00 0.00 175.30 174.28 1ybg s LEU 12 N 0.98 4.68 0.09 -0.88 1.43 -1.26 -4.58 118.68 119.14 1ybg s LEU 12 Ca 0.53 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 53.00 1ybg s LEU 12 Cb -0.23 -2.36 0.03 0.00 0.03 0.00 0.00 46.19 43.66 1ybg s LEU 12 CO 0.28 -0.46 0.35 0.00 0.23 0.00 0.00 176.35 176.75 1ybg s GLN 13 N 2.06 0.95 0.00 1.70 -2.07 0.73 -4.04 119.66 118.99 1ybg s GLN 13 Ca 0.12 -0.65 0.00 0.00 -1.82 0.00 0.00 55.36 53.00 1ybg s GLN 13 Cb -0.17 0.41 0.00 0.00 -1.09 0.00 0.00 33.01 32.17 1ybg s GLN 13 CO 0.13 -0.34 0.00 0.41 -1.32 0.00 0.00 175.29 174.16 1ybg n GLY 14 N 0.08 0.37 3.11 2.60 0.00 -0.41 -4.34 105.19 106.60 1ybg n GLY 14 Ca -0.17 -1.22 -0.08 0.00 0.00 0.00 0.00 46.02 44.56 1ybg n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ybg s GLU 15 N -0.02 0.63 -0.12 1.61 2.02 -1.26 -2.02 118.70 119.55 1ybg s GLU 15 Ca 0.00 -1.09 -0.11 0.00 0.02 0.00 0.00 54.97 53.80 1ybg s GLU 15 Cb 0.00 0.23 0.03 0.00 0.10 0.00 0.00 34.13 34.49 1ybg s GLU 15 CO 0.00 -0.14 0.31 0.54 0.02 0.00 0.00 175.26 175.99 1ybg s VAL 16 N -3.62 0.00 -0.27 2.63 0.11 -0.94 -4.73 120.40 113.57 1ybg s VAL 16 Ca 0.04 -0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.98 1ybg s VAL 16 Cb 0.05 -0.44 -0.05 0.00 -1.53 0.00 0.00 36.38 34.42 1ybg s VAL 16 CO -0.09 -0.00 0.18 -0.89 -3.33 0.00 0.00 175.10 170.96 1ybg s THR 17 N 0.15 5.23 0.09 5.04 2.01 -1.26 -0.78 115.64 126.12 1ybg s THR 17 Ca -0.00 0.14 -0.31 0.00 0.31 0.00 0.00 61.69 61.83 1ybg s THR 17 Cb -0.02 -3.48 -0.07 0.00 0.01 0.00 0.00 72.50 68.94 1ybg s THR 17 CO 0.00 0.27 1.25 -0.63 -0.69 0.00 0.00 174.62 174.82 1ybg s ILE 18 N 1.68 3.76 0.98 1.82 -1.09 -0.12 -4.93 121.20 123.30 1ybg s ILE 18 Ca 0.07 1.29 -0.15 0.00 -2.23 0.00 0.00 60.65 59.63 1ybg s ILE 18 Cb -0.16 -3.82 0.18 0.00 -1.58 0.00 0.00 42.46 37.08 1ybg s ILE 18 CO 0.10 0.12 1.19 -0.44 -1.23 0.00 0.00 174.94 174.68 1ybg s SER 19 N 0.94 2.93 0.27 3.58 0.01 -1.26 -4.80 113.70 115.37 1ybg s SER 19 Ca 0.60 0.65 -0.29 0.00 1.31 0.00 0.00 55.95 58.22 1ybg s SER 19 Cb -0.32 -0.98 -0.09 0.00 0.21 0.00 0.00 66.02 64.84 1ybg s SER 19 CO 0.31 -2.88 1.00 -0.83 0.41 0.00 0.00 173.24 171.24 1ybg s GLY 20 N -4.33 3.04 -0.16 3.44 0.00 -1.25 -1.32 107.32 106.74 1ybg s GLY 20 Ca 0.68 0.70 -0.29 0.00 0.00 0.00 0.00 44.72 45.82 1ybg s GLY 20 CO 0.53 1.26 1.41 0.00 0.00 0.00 0.00 173.10 176.30 1ybg s ALA 21 N -1.26 3.57 0.47 3.20 0.00 -0.68 -4.21 121.76 122.84 1ybg s ALA 21 Ca 0.44 0.55 0.15 0.00 0.00 0.00 0.00 51.96 53.10 1ybg s ALA 21 Cb -0.27 -3.70 1.08 0.00 0.00 0.00 0.00 23.12 20.23 1ybg s ALA 21 CO 0.34 -1.39 2.04 1.57 0.00 0.00 0.00 175.76 178.32 1ybg h LYS 22 N 8.97 0.00 0.00 0.00 2.10 -1.91 0.39 116.57 126.12 1ybg h LYS 22 Ca -0.31 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1ybg h LYS 22 Cb 1.13 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 1ybg h LYS 22 CO 0.98 0.13 0.00 -0.91 -2.00 0.00 0.00 179.45 177.65 1ybg h ASN 23 N 0.00 0.00 0.00 7.07 2.35 -1.98 -0.53 115.58 122.50 1ybg h ASN 23 Ca -0.00 0.00 -0.41 0.00 -0.55 0.00 0.00 56.30 55.34 1ybg h ASN 23 Cb 0.23 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.53 1ybg h ASN 23 CO 0.02 0.00 -2.49 0.00 -1.65 0.00 0.00 177.43 173.31 1ybg n ALA 24 N -1.99 1.39 -0.09 -0.83 0.00 -0.03 -4.40 120.51 114.56 1ybg n ALA 24 Ca -0.02 -1.10 -0.07 0.00 0.00 0.00 0.00 53.44 52.26 1ybg n ALA 24 Cb 0.12 -0.03 0.01 0.00 0.00 0.00 0.00 19.45 19.55 1ybg n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ybg h ALA 25 N -0.26 0.33 0.06 0.00 0.00 -0.72 -2.17 119.26 116.50 1ybg h ALA 25 Ca -0.61 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.38 1ybg h ALA 25 Cb 1.82 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.64 1ybg h ALA 25 CO -0.18 -0.35 -0.49 -0.07 0.00 0.00 0.00 179.25 178.16 1ybg h LEU 26 N 0.17 -1.51 -2.18 0.00 3.38 -1.34 0.43 115.31 114.26 1ybg h LEU 26 Ca 0.15 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1ybg h LEU 26 Cb 0.17 0.56 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1ybg h LEU 26 CO -0.20 -0.50 0.00 1.55 0.09 0.00 0.00 178.44 179.38 1ybg h PRO 27 N -0.67 0.00 -0.04 1.13 0.13 -1.75 -2.56 132.00 128.25 1ybg h PRO 27 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1ybg h PRO 27 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1ybg h PRO 27 CO -0.30 0.00 -0.12 0.82 -0.23 0.00 0.00 178.00 178.18 1ybg h ILE 28 N 0.00 1.44 -0.90 -3.56 2.04 -0.52 -1.42 117.51 114.59 1ybg h ILE 28 Ca 0.00 -1.49 0.11 0.00 1.00 0.00 0.00 64.86 64.48 1ybg h ILE 28 Cb 0.00 2.32 -0.08 0.00 -0.74 0.00 0.00 36.82 38.32 1ybg h ILE 28 CO -0.00 0.41 0.53 -0.07 0.00 0.00 0.00 178.15 179.02 1ybg h LEU 29 N -0.38 0.76 -0.48 1.44 3.38 0.20 0.18 115.31 120.41 1ybg h LEU 29 Ca -0.00 0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 1ybg h LEU 29 Cb 0.72 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1ybg h LEU 29 CO 0.03 0.40 -0.75 -0.26 0.09 0.00 0.00 178.44 177.95 1ybg h PHE 30 N 0.85 0.17 -0.35 1.13 -1.00 -1.52 -2.73 116.94 113.50 1ybg h PHE 30 Ca 0.45 -0.08 -0.05 0.00 2.81 0.00 0.00 57.97 61.10 1ybg h PHE 30 Cb 0.47 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.98 1ybg h PHE 30 CO -0.04 0.82 -0.01 0.00 -1.61 0.00 0.00 178.31 177.47 1ybg h ALA 31 N 1.15 1.34 -0.19 2.45 0.00 0.22 -2.51 119.26 121.72 1ybg h ALA 31 Ca -0.02 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.73 1ybg h ALA 31 Cb 1.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1ybg h ALA 31 CO 0.11 0.45 0.44 0.00 0.00 0.00 0.00 179.25 180.25 1ybg h ALA 32 N 1.48 1.72 -0.14 0.00 0.00 -0.42 0.54 119.26 122.44 1ybg h ALA 32 Ca 0.11 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1ybg h ALA 32 Cb 0.35 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ybg h ALA 32 CO 0.01 -0.53 0.20 -0.07 0.00 0.00 0.00 179.25 178.86 1ybg h LEU 33 N 0.00 0.00 -0.14 0.00 3.38 -1.57 0.69 115.31 117.67 1ybg h LEU 33 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ybg h LEU 33 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1ybg h LEU 33 CO -0.00 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.46 1ybg h LEU 34 N 0.00 0.00 -9.25 1.67 3.38 -1.11 -3.45 115.31 106.55 1ybg h LEU 34 Ca 0.06 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.48 1ybg h LEU 34 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1ybg h LEU 34 CO -0.00 0.00 0.95 0.00 0.09 0.00 0.00 178.44 179.48 1ybg s ALA 35 N -3.23 3.62 -0.10 1.53 0.00 0.23 -4.31 121.76 119.51 1ybg s ALA 35 Ca 0.07 0.75 0.14 0.00 0.00 0.00 0.00 51.96 52.91 1ybg s ALA 35 Cb 0.07 -3.66 -0.00 0.00 0.00 0.00 0.00 23.12 19.53 1ybg s ALA 35 CO 0.64 -1.18 1.37 0.93 0.00 0.00 0.00 175.76 177.51 1ybg h GLU 36 N 8.59 0.00 -6.18 0.00 5.08 -1.04 -3.37 114.58 117.66 1ybg h GLU 36 Ca -0.34 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.47 1ybg h GLU 36 Cb 1.15 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 1ybg h GLU 36 CO 0.95 0.58 -0.61 -1.21 -1.00 0.00 0.00 179.01 177.72 1ybg s GLU 37 N -2.91 2.39 0.48 2.33 2.02 -1.19 -4.01 118.70 117.81 1ybg s GLU 37 Ca 0.03 -1.39 -0.22 0.00 0.02 0.00 0.00 54.97 53.41 1ybg s GLU 37 Cb 0.08 -2.21 -0.10 0.00 0.10 0.00 0.00 34.13 32.00 1ybg s GLU 37 CO 0.76 0.33 0.84 -2.30 0.02 0.00 0.00 175.26 174.91 1ybg n PRO 38 N -0.97 0.99 -4.41 0.39 -0.02 -1.26 -4.21 135.00 125.51 1ybg n PRO 38 Ca -0.06 0.36 -0.21 0.00 -2.02 0.00 0.00 63.50 61.57 1ybg n PRO 38 Cb 0.59 -1.91 -0.16 0.00 -0.02 0.00 0.00 33.50 32.01 1ybg n PRO 38 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ybg s VAL 39 N -1.42 0.82 -0.31 -1.45 1.01 0.42 -1.46 120.40 118.00 1ybg s VAL 39 Ca 0.66 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 62.21 1ybg s VAL 39 Cb -0.52 -0.73 0.03 0.00 0.00 0.00 0.00 36.38 35.15 1ybg s VAL 39 CO 0.55 0.26 0.08 -0.70 0.00 0.00 0.00 175.10 175.28 1ybg s GLU 40 N 0.25 2.84 -0.36 2.72 2.12 0.14 -0.66 118.70 125.76 1ybg s GLU 40 Ca -0.04 -1.02 -0.13 0.00 0.36 0.00 0.00 54.97 54.13 1ybg s GLU 40 Cb -0.09 -3.38 -0.00 0.00 0.26 0.00 0.00 34.13 30.91 1ybg s GLU 40 CO 0.01 -0.55 0.26 0.42 -0.54 0.00 0.00 175.26 174.86 1ybg s ILE 41 N 1.44 5.22 0.20 -3.70 1.01 -0.38 -1.21 121.20 123.77 1ybg s ILE 41 Ca 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 1ybg s ILE 41 Cb -0.18 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 1ybg s ILE 41 CO 0.02 -0.12 0.41 -1.10 0.00 0.00 0.00 174.94 174.15 1ybg s GLN 42 N 1.70 3.56 -0.56 2.79 -0.21 0.16 -0.61 119.66 126.49 1ybg s GLN 42 Ca 0.06 -0.22 -0.01 0.00 0.02 0.00 0.00 55.36 55.20 1ybg s GLN 42 Cb -0.18 -2.81 0.00 0.00 1.00 0.00 0.00 33.01 31.02 1ybg s GLN 42 CO 0.10 0.39 0.48 -1.71 -2.12 0.00 0.00 175.29 172.43 1ybg n ASN 43 N -0.49 -2.65 -4.61 5.90 5.15 -1.03 -0.64 115.26 116.88 1ybg n ASN 43 Ca -0.04 -0.27 -0.35 0.00 -0.60 0.00 0.00 54.58 53.33 1ybg n ASN 43 Cb 0.53 -2.56 -0.10 0.00 -0.53 0.00 0.00 39.78 37.12 1ybg n ASN 43 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ybg s VAL 44 N -3.16 4.70 0.84 3.44 1.01 -0.84 -3.77 120.40 122.63 1ybg s VAL 44 Ca 0.09 -0.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 1ybg s VAL 44 Cb -0.04 -3.13 0.10 0.00 0.00 0.00 0.00 36.38 33.32 1ybg s VAL 44 CO 0.33 0.45 1.09 -2.16 0.00 0.00 0.00 175.10 174.81 1ybg s PRO 45 N 0.50 1.68 -0.67 2.72 0.04 -1.26 -4.73 135.00 133.29 1ybg s PRO 45 Ca 0.03 0.83 -0.11 0.00 0.04 0.00 0.00 61.00 61.79 1ybg s PRO 45 Cb -0.13 -1.86 0.17 0.00 0.04 0.00 0.00 34.50 32.73 1ybg s PRO 45 CO 0.01 -1.95 0.58 0.15 0.04 0.00 0.00 177.00 175.82 1ybg s LYS 46 N -4.99 3.08 0.07 4.56 1.02 -1.26 -4.89 119.74 117.34 1ybg s LYS 46 Ca 0.62 -2.20 0.01 0.00 0.02 0.00 0.00 55.97 54.43 1ybg s LYS 46 Cb -0.17 -4.18 -0.04 0.00 -0.52 0.00 0.00 37.83 32.92 1ybg s LYS 46 CO 0.56 -1.26 -0.06 -0.51 -0.92 0.00 0.00 175.35 173.16 1ybg s LEU 47 N 0.63 2.42 0.23 3.17 1.43 -1.26 -4.89 118.68 120.41 1ybg s LEU 47 Ca 0.12 -0.85 -0.17 0.00 -1.03 0.00 0.00 54.13 52.20 1ybg s LEU 47 Cb -0.19 -0.04 0.24 0.00 0.03 0.00 0.00 46.19 46.23 1ybg s LEU 47 CO -0.04 -0.41 1.56 0.50 0.23 0.00 0.00 176.35 178.19 1ybg h LYS 48 N 3.52 -0.03 0.00 1.70 3.64 -1.84 0.12 116.57 123.68 1ybg h LYS 48 Ca -0.35 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.02 1ybg h LYS 48 Cb 1.17 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1ybg h LYS 48 CO 0.57 -0.02 -0.04 -0.44 -2.27 0.00 0.00 179.45 177.25 1ybg h ASP 49 N -0.03 0.00 -0.20 4.20 3.32 -1.98 0.62 116.42 122.35 1ybg h ASP 49 Ca 0.34 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.26 1ybg h ASP 49 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1ybg h ASP 49 CO -0.94 0.04 -0.36 0.40 -1.72 0.00 0.00 179.24 176.67 1ybg h ILE 50 N 0.00 1.33 0.18 0.35 1.08 -1.33 -0.44 117.51 118.68 1ybg h ILE 50 Ca -0.00 -1.58 -0.01 0.00 -0.39 0.00 0.00 64.86 62.88 1ybg h ILE 50 Cb 0.09 1.84 0.00 0.00 -3.07 0.00 0.00 36.82 35.68 1ybg h ILE 50 CO 0.01 0.49 -0.09 0.44 -0.69 0.00 0.00 178.15 178.31 1ybg h ASP 51 N 0.28 -0.21 -0.78 1.72 3.32 -0.80 -1.07 116.42 118.89 1ybg h ASP 51 Ca 0.01 -0.03 0.11 0.00 0.02 0.00 0.00 57.03 57.14 1ybg h ASP 51 Cb 0.95 0.05 -0.08 0.00 0.22 0.00 0.00 39.33 40.48 1ybg h ASP 51 CO 0.08 -0.11 0.40 0.74 -1.72 0.00 0.00 179.24 178.64 1ybg h THR 52 N -0.29 0.82 -0.45 0.35 2.02 -0.91 -0.86 112.91 113.58 1ybg h THR 52 Ca -0.03 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1ybg h THR 52 Cb 0.23 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1ybg h THR 52 CO 0.04 0.12 0.21 0.74 0.37 0.00 0.00 175.52 177.00 1ybg h THR 53 N 0.65 1.19 -0.60 3.16 2.02 -0.76 -0.80 112.91 117.78 1ybg h THR 53 Ca 0.40 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1ybg h THR 53 Cb 0.46 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1ybg h THR 53 CO -0.30 0.21 0.35 0.24 0.37 0.00 0.00 175.52 176.39 1ybg h MET 54 N 0.59 0.81 0.09 6.66 2.07 -0.25 0.32 114.93 125.22 1ybg h MET 54 Ca 0.16 -0.07 -0.00 0.00 -2.07 0.00 0.00 59.70 57.71 1ybg h MET 54 Cb 0.13 -0.17 0.00 0.00 -1.87 0.00 0.00 31.60 29.69 1ybg h MET 54 CO -0.02 0.58 -0.04 0.87 1.07 0.00 0.00 176.91 179.37 1ybg h LYS 55 N 0.82 -0.12 -0.46 1.72 1.57 -0.74 -1.34 116.57 118.03 1ybg h LYS 55 Ca 0.21 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.08 1ybg h LYS 55 Cb -0.01 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 1ybg h LYS 55 CO -0.04 0.27 0.08 1.25 -0.57 0.00 0.00 179.45 180.44 1ybg h LEU 56 N -0.53 -0.03 0.10 2.94 6.46 -0.71 0.10 115.31 123.65 1ybg h LEU 56 Ca -0.01 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1ybg h LEU 56 Cb 0.44 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 1ybg h LEU 56 CO 0.02 0.02 -0.09 -0.07 -0.62 0.00 0.00 178.44 177.70 1ybg h LEU 57 N 0.21 -0.24 -0.94 2.25 3.38 -0.94 -2.28 115.31 116.75 1ybg h LEU 57 Ca 0.23 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.38 1ybg h LEU 57 Cb 0.30 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.03 1ybg h LEU 57 CO -0.31 -0.14 0.54 0.74 0.09 0.00 0.00 178.44 179.36 1ybg h THR 58 N -0.21 0.75 0.00 0.22 2.02 -0.20 0.50 112.91 115.99 1ybg h THR 58 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1ybg h THR 58 Cb 0.20 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 1ybg h THR 58 CO -0.02 0.14 0.00 0.00 0.37 0.00 0.00 175.52 176.01 1ybg n GLN 59 N -4.78 0.75 -0.00 6.66 6.02 0.26 -1.40 117.38 124.88 1ybg n GLN 59 Ca 0.20 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.24 1ybg n GLN 59 Cb 0.48 -1.09 0.04 0.00 1.02 0.00 0.00 30.24 30.68 1ybg n GLN 59 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1ybg n LEU 60 N -0.59 1.78 0.00 1.08 4.77 0.17 -4.84 117.00 119.37 1ybg n LEU 60 Ca 0.03 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.00 1ybg n LEU 60 Cb 0.02 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1ybg n LEU 60 CO 0.03 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1ybg n GLY 61 N 0.52 0.71 3.79 -0.72 0.00 -0.50 -1.93 105.19 107.06 1ybg n GLY 61 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1ybg n GLY 61 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ybg s THR 62 N -2.00 4.75 -0.21 2.61 -1.32 -1.08 -4.01 115.64 114.38 1ybg s THR 62 Ca 0.00 1.28 -0.27 0.00 -1.21 0.00 0.00 61.69 61.48 1ybg s THR 62 Cb 0.00 -3.93 -0.00 0.00 -1.51 0.00 0.00 72.50 67.06 1ybg s THR 62 CO 0.00 0.51 0.95 -0.54 -2.21 0.00 0.00 174.62 173.33 1ybg s LYS 63 N -0.85 4.27 -0.01 7.08 1.02 0.08 -3.82 119.74 127.51 1ybg s LYS 63 Ca 0.30 1.21 0.05 0.00 0.02 0.00 0.00 55.97 57.55 1ybg s LYS 63 Cb -0.20 -3.62 -0.01 0.00 -0.52 0.00 0.00 37.83 33.48 1ybg s LYS 63 CO 0.19 -0.52 -0.16 0.08 -0.92 0.00 0.00 175.35 174.03 1ybg s VAL 64 N 2.80 1.26 -0.16 3.17 1.01 -1.26 -1.06 120.40 126.16 1ybg s VAL 64 Ca 0.41 -0.69 -0.27 0.00 0.00 0.00 0.00 61.98 61.44 1ybg s VAL 64 Cb -0.16 -1.05 0.07 0.00 0.00 0.00 0.00 36.38 35.24 1ybg s VAL 64 CO 0.09 0.35 0.67 -1.83 0.00 0.00 0.00 175.10 174.38 1ybg s GLU 65 N -0.38 0.91 0.18 2.72 -1.05 -0.85 -5.00 118.70 115.23 1ybg s GLU 65 Ca 0.06 0.62 0.01 0.00 -0.15 0.00 0.00 54.97 55.51 1ybg s GLU 65 Cb -0.06 0.43 -0.05 0.00 -0.44 0.00 0.00 34.13 34.02 1ybg s GLU 65 CO -0.01 -0.20 0.03 -0.98 0.95 0.00 0.00 175.26 175.06 1ybg s ARG 66 N -0.36 1.14 0.15 -4.83 1.70 -1.26 0.14 118.95 115.63 1ybg s ARG 66 Ca -0.05 -1.57 0.02 0.00 -0.47 0.00 0.00 55.73 53.66 1ybg s ARG 66 Cb -0.03 -0.19 0.10 0.00 -0.57 0.00 0.00 34.95 34.27 1ybg s ARG 66 CO 0.05 -0.18 0.74 0.41 -1.08 0.00 0.00 175.30 175.24 1ybg n GLY 68 N -0.26 -0.22 3.45 3.88 0.00 -1.26 -4.99 105.19 105.79 1ybg n GLY 68 Ca -0.05 0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1ybg n GLY 68 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ybg s SER 69 N -2.46 2.43 -0.13 1.61 1.04 -1.26 -1.99 113.70 112.94 1ybg s SER 69 Ca -0.00 -1.37 0.02 0.00 0.48 0.00 0.00 55.95 55.08 1ybg s SER 69 Cb 0.01 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1ybg s SER 69 CO 0.02 -0.60 -0.20 -0.69 0.98 0.00 0.00 173.24 172.76 1ybg s VAL 70 N -3.27 2.35 -0.17 5.02 1.01 0.22 -4.97 120.40 120.58 1ybg s VAL 70 Ca 0.36 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 1ybg s VAL 70 Cb 0.09 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 1ybg s VAL 70 CO 0.15 0.54 0.14 0.26 0.00 0.00 0.00 175.10 176.19 1ybg s TRP 71 N 0.61 3.48 -0.08 5.22 0.51 0.38 -1.25 118.94 127.81 1ybg s TRP 71 Ca -0.11 0.40 0.03 0.00 -2.12 0.00 0.00 56.10 54.30 1ybg s TRP 71 Cb -0.16 -2.09 0.01 0.00 -0.81 0.00 0.00 33.47 30.42 1ybg s TRP 71 CO 0.03 0.44 -0.16 0.42 -0.51 0.00 0.00 176.95 177.17 1ybg s ILE 72 N -0.10 1.45 -0.31 2.03 -1.09 0.17 -2.01 121.20 121.33 1ybg s ILE 72 Ca 0.11 -0.65 0.02 0.00 -2.23 0.00 0.00 60.65 57.89 1ybg s ILE 72 Cb -0.11 -1.29 0.09 0.00 -1.58 0.00 0.00 42.46 39.56 1ybg s ILE 72 CO 0.00 0.42 0.05 -0.62 -1.23 0.00 0.00 174.94 173.57 1ybg s ASP 73 N 0.62 4.31 -0.20 3.58 3.68 -0.22 -0.44 116.67 128.00 1ybg s ASP 73 Ca -0.15 -1.77 0.16 0.00 2.13 0.00 0.00 52.55 52.92 1ybg s ASP 73 Cb -0.16 -1.25 0.63 0.00 -1.45 0.00 0.00 42.92 40.69 1ybg s ASP 73 CO 0.05 -0.37 1.53 0.00 0.13 0.00 0.00 175.17 176.51 1ybg n ALA 74 N 4.56 3.30 0.26 3.66 0.00 -1.26 -0.74 120.51 130.29 1ybg n ALA 74 Ca -0.01 -2.20 0.10 0.00 0.00 0.00 0.00 53.44 51.32 1ybg n ALA 74 Cb 0.42 -0.85 0.68 0.00 0.00 0.00 0.00 19.45 19.70 1ybg n ALA 74 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ybg h SER 75 N 2.49 0.00 -0.08 0.00 4.64 -1.72 -3.20 113.55 115.68 1ybg h SER 75 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1ybg h SER 75 Cb 1.63 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.68 1ybg h SER 75 CO 0.31 0.08 -0.49 0.59 -0.87 0.00 0.00 176.83 176.46 1ybg n ASN 76 N -4.13 2.01 -4.67 4.97 3.02 -1.26 -5.04 115.26 110.16 1ybg n ASN 76 Ca -0.03 -3.89 -0.44 0.00 -0.03 0.00 0.00 54.58 50.19 1ybg n ASN 76 Cb 0.17 -0.53 -0.04 0.00 -0.61 0.00 0.00 39.78 38.78 1ybg n ASN 76 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ybg n VAL 77 N -1.09 0.68 -0.36 2.41 0.31 -1.21 -4.70 118.33 114.37 1ybg n VAL 77 Ca 0.22 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1ybg n VAL 77 Cb 0.74 -2.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 1ybg n VAL 77 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1ybg n ASN 78 N 7.10 0.69 -4.16 4.52 0.23 -0.81 -4.98 115.26 117.84 1ybg n ASN 78 Ca 0.21 -1.05 -0.32 0.00 -0.53 0.00 0.00 54.58 52.89 1ybg n ASN 78 Cb 0.37 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 37.90 1ybg n ASN 78 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 1ybg s ASN 79 N -0.05 3.06 -0.25 0.53 2.47 -0.89 -5.02 114.94 114.80 1ybg s ASN 79 Ca 0.00 -0.59 0.12 0.00 0.42 0.00 0.00 52.86 52.81 1ybg s ASN 79 Cb 0.00 -1.42 0.52 0.00 -1.45 0.00 0.00 41.25 38.90 1ybg s ASN 79 CO 0.00 0.07 1.46 0.49 -3.72 0.00 0.00 177.10 175.40 1ybg n PHE 80 N 4.11 1.10 -3.97 0.43 3.72 -1.26 -4.62 117.46 116.97 1ybg n PHE 80 Ca -0.20 -1.28 -0.31 0.00 -0.05 0.00 0.00 57.45 55.61 1ybg n PHE 80 Cb 0.51 -0.43 -0.15 0.00 -0.94 0.00 0.00 39.48 38.47 1ybg n PHE 80 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ybg s SER 81 N -2.22 4.24 -0.08 4.37 0.15 -1.26 -1.64 113.70 117.26 1ybg s SER 81 Ca 0.44 -1.50 -0.29 0.00 0.70 0.00 0.00 55.95 55.29 1ybg s SER 81 Cb 0.38 -1.35 -0.05 0.00 -1.71 0.00 0.00 66.02 63.28 1ybg s SER 81 CO 0.04 -0.27 1.73 0.00 1.20 0.00 0.00 173.24 175.94 1ybg s ALA 82 N 1.22 3.49 0.26 5.45 0.00 -0.51 -4.94 121.76 126.73 1ybg s ALA 82 Ca -0.01 0.89 -0.31 0.00 0.00 0.00 0.00 51.96 52.53 1ybg s ALA 82 Cb -0.19 -3.80 -0.12 0.00 0.00 0.00 0.00 23.12 19.01 1ybg s ALA 82 CO -0.08 -1.62 1.66 -1.25 0.00 0.00 0.00 175.76 174.47 1ybg s PRO 83 N 4.37 4.11 0.25 0.00 0.04 -1.26 -4.47 135.00 138.04 1ybg s PRO 83 Ca 0.77 2.61 -0.04 0.00 0.04 0.00 0.00 61.00 64.38 1ybg s PRO 83 Cb -0.33 -3.04 0.46 0.00 0.04 0.00 0.00 34.50 31.63 1ybg s PRO 83 CO 0.32 -0.70 1.72 -0.92 0.04 0.00 0.00 177.00 177.46 1ybg h TYR 84 N 5.73 0.48 -0.71 0.56 3.20 -1.98 -1.34 116.97 122.91 1ybg h TYR 84 Ca -0.45 0.04 0.15 0.00 3.14 0.00 0.00 58.73 61.60 1ybg h TYR 84 Cb 1.21 -0.10 -0.10 0.00 1.54 0.00 0.00 36.73 39.28 1ybg h TYR 84 CO 0.61 0.04 0.18 0.38 -1.64 0.00 0.00 178.16 177.72 1ybg h ASP 85 N 0.42 0.03 0.18 -2.11 2.03 -2.01 -0.90 116.42 114.05 1ybg h ASP 85 Ca 0.42 0.14 -0.29 0.00 -0.73 0.00 0.00 57.03 56.57 1ybg h ASP 85 Cb 0.65 0.18 0.02 0.00 -0.83 0.00 0.00 39.33 39.35 1ybg h ASP 85 CO -0.42 -0.02 -1.34 -0.07 -1.03 0.00 0.00 179.24 176.37 1ybg h LEU 86 N 0.28 0.60 -0.78 0.15 3.38 -1.82 -3.37 115.31 113.74 1ybg h LEU 86 Ca 0.39 -0.92 0.13 0.00 0.09 0.00 0.00 57.88 57.57 1ybg h LEU 86 Cb 0.65 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 1ybg h LEU 86 CO -0.48 1.62 0.37 0.58 0.09 0.00 0.00 178.44 180.62 1ybg h VAL 87 N -0.11 0.74 -0.04 1.22 2.07 -0.88 -2.36 116.25 116.89 1ybg h VAL 87 Ca -0.25 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1ybg h VAL 87 Cb 1.92 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1ybg h VAL 87 CO 0.17 0.10 0.07 0.07 0.02 0.00 0.00 177.57 178.01 1ybg h LYS 88 N 0.56 0.00 0.00 1.57 2.10 -1.33 -2.90 116.57 116.58 1ybg h LYS 88 Ca 0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 1ybg h LYS 88 Cb 0.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 1ybg h LYS 88 CO -0.35 0.00 0.00 1.79 -2.00 0.00 0.00 179.45 178.89 1ybg h THR 89 N 0.00 0.00 -2.64 0.07 1.35 -1.62 -3.47 112.91 106.60 1ybg h THR 89 Ca 0.02 -0.58 -0.10 0.00 -0.55 0.00 0.00 66.41 65.20 1ybg h THR 89 Cb 0.17 1.55 -0.21 0.00 -1.73 0.00 0.00 68.15 67.93 1ybg h THR 89 CO -0.00 0.00 -0.13 0.00 -0.25 0.00 0.00 175.52 175.14 1ybg s MET 90 N -3.18 0.72 0.41 4.72 0.23 -1.09 -5.04 119.30 116.06 1ybg s MET 90 Ca 0.08 0.21 0.10 0.00 -1.03 0.00 0.00 55.69 55.05 1ybg s MET 90 Cb 0.10 0.33 0.86 0.00 -1.53 0.00 0.00 34.83 34.59 1ybg s MET 90 CO 0.59 -0.18 1.97 0.00 -2.03 0.00 0.00 175.02 175.38 1ybg h ARG 91 N 4.20 0.26 0.00 3.16 3.08 -1.91 -2.96 114.38 120.22 1ybg h ARG 91 Ca -0.28 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1ybg h ARG 91 Cb 1.17 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1ybg h ARG 91 CO 0.33 0.32 0.00 0.00 -1.07 0.00 0.00 179.97 179.55 1ybg n ALA 92 N -2.49 1.26 -0.26 0.04 0.00 -1.26 -3.17 120.51 114.63 1ybg n ALA 92 Ca -0.00 0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.57 1ybg n ALA 92 Cb 0.21 -1.19 0.32 0.00 0.00 0.00 0.00 19.45 18.78 1ybg n ALA 92 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ybg h SER 93 N 0.00 0.75 -0.43 0.00 0.02 -1.81 -2.12 113.55 109.96 1ybg h SER 93 Ca 0.00 0.02 0.12 0.00 -0.84 0.00 0.00 61.79 61.09 1ybg h SER 93 Cb 0.11 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1ybg h SER 93 CO 0.00 0.45 0.35 -0.29 -1.14 0.00 0.00 176.83 176.20 1ybg h ILE 94 N 0.83 0.62 0.00 3.27 6.09 -1.81 -0.99 117.51 125.52 1ybg h ILE 94 Ca 0.39 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.88 1ybg h ILE 94 Cb 0.39 0.74 0.00 0.00 0.47 0.00 0.00 36.82 38.42 1ybg h ILE 94 CO -0.16 0.00 0.00 0.79 -3.07 0.00 0.00 178.15 175.71 1ybg n TRP 95 N -4.13 0.13 0.88 2.19 8.01 -0.80 -1.72 117.44 122.00 1ybg n TRP 95 Ca 0.07 0.06 0.13 0.00 -1.31 0.00 0.00 57.50 56.45 1ybg n TRP 95 Cb 0.55 -0.59 0.46 0.00 -2.01 0.00 0.00 31.31 29.71 1ybg n TRP 95 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1ybg n ALA 96 N -1.55 2.63 0.22 6.99 0.00 -0.37 -4.16 120.51 124.27 1ybg n ALA 96 Ca 0.01 -0.15 -0.10 0.00 0.00 0.00 0.00 53.44 53.20 1ybg n ALA 96 Cb 0.09 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 1ybg n ALA 96 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ybg h LEU 97 N 0.00 -0.53 -0.23 0.00 5.85 -1.52 -3.21 115.31 115.67 1ybg h LEU 97 Ca 0.00 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1ybg h LEU 97 Cb 0.57 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 1ybg h LEU 97 CO 0.00 -0.11 -0.03 1.23 -0.34 0.00 0.00 178.44 179.20 1ybg h GLY 98 N -1.14 0.19 0.63 3.75 0.00 -1.76 -2.59 103.07 102.16 1ybg h GLY 98 Ca -0.06 0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.37 1ybg h GLY 98 CO 0.10 -0.06 0.28 -2.55 0.00 0.00 0.00 176.54 174.31 1ybg h PRO 99 N 0.04 0.50 -0.53 4.80 0.11 -1.74 0.47 132.00 135.65 1ybg h PRO 99 Ca 0.11 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.21 1ybg h PRO 99 Cb 0.15 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 1ybg h PRO 99 CO -0.21 0.33 0.33 -0.07 -0.21 0.00 0.00 178.00 178.18 1ybg h LEU 100 N 0.52 0.55 -0.36 2.35 3.38 -1.51 0.96 115.31 121.19 1ybg h LEU 100 Ca 0.26 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.05 1ybg h LEU 100 Cb 0.21 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1ybg h LEU 100 CO -0.20 0.39 -0.58 1.62 0.09 0.00 0.00 178.44 179.75 1ybg h VAL 101 N 0.66 1.29 -0.37 1.22 3.04 -1.08 0.25 116.25 121.26 1ybg h VAL 101 Ca 0.21 -1.80 -0.08 0.00 -1.01 0.00 0.00 66.70 64.01 1ybg h VAL 101 Cb -0.01 1.74 -0.01 0.00 -2.01 0.00 0.00 31.29 30.99 1ybg h VAL 101 CO -0.08 0.57 -0.10 0.00 -1.01 0.00 0.00 177.57 176.96 1ybg h ALA 102 N 0.78 0.51 0.08 3.17 0.00 -0.62 -1.19 119.26 121.99 1ybg h ALA 102 Ca 0.00 -0.31 -0.32 0.00 0.00 0.00 0.00 54.91 54.28 1ybg h ALA 102 Cb 1.17 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1ybg h ALA 102 CO 0.12 0.38 -1.76 -0.09 0.00 0.00 0.00 179.25 177.90 1ybg h ARG 103 N 0.52 0.16 -0.11 0.00 2.43 -0.83 -3.41 114.38 113.15 1ybg h ARG 103 Ca 0.09 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1ybg h ARG 103 Cb 0.61 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1ybg h ARG 103 CO 0.04 0.93 0.00 1.19 -1.51 0.00 0.00 179.97 180.62 1ybg n PHE 104 N -3.32 0.14 -0.54 2.20 3.01 0.86 -5.00 117.46 114.82 1ybg n PHE 104 Ca -0.22 -0.37 0.00 0.00 1.01 0.00 0.00 57.45 57.87 1ybg n PHE 104 Cb 1.05 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.49 1ybg n PHE 104 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ybg n GLY 105 N 0.00 1.58 3.58 1.37 0.00 -0.45 -4.93 105.19 106.34 1ybg n GLY 105 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 1ybg n GLY 105 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ybg s GLN 106 N -0.08 0.94 -0.19 1.61 -2.07 -1.20 -1.04 119.66 117.63 1ybg s GLN 106 Ca 0.00 0.64 -0.24 0.00 -1.82 0.00 0.00 55.36 53.94 1ybg s GLN 106 Cb 0.00 0.45 0.06 0.00 -1.09 0.00 0.00 33.01 32.43 1ybg s GLN 106 CO 0.00 -0.21 0.64 0.20 -1.32 0.00 0.00 175.29 174.60 1ybg s GLY 107 N -0.38 -0.49 -0.05 2.60 0.00 -0.38 -3.85 107.32 104.77 1ybg s GLY 107 Ca -0.05 1.63 -0.01 0.00 0.00 0.00 0.00 44.72 46.29 1ybg s GLY 107 CO 0.05 1.36 0.01 1.62 0.00 0.00 0.00 173.10 176.14 1ybg s GLN 108 N -0.09 0.40 -0.01 2.90 0.74 -0.65 -1.16 119.66 121.79 1ybg s GLN 108 Ca -0.03 0.14 0.02 0.00 0.05 0.00 0.00 55.36 55.53 1ybg s GLN 108 Cb -0.04 -0.74 -0.00 0.00 1.10 0.00 0.00 33.01 33.34 1ybg s GLN 108 CO 0.03 -0.25 -0.05 0.08 -0.55 0.00 0.00 175.29 174.55 1ybg s VAL 109 N 1.68 0.42 0.62 1.34 1.01 -0.85 -1.42 120.40 123.19 1ybg s VAL 109 Ca -0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 1ybg s VAL 109 Cb -0.13 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 1ybg s VAL 109 CO -0.03 0.12 1.13 -0.44 0.00 0.00 0.00 175.10 175.88 1ybg s SER 110 N -0.09 5.28 0.22 3.32 0.01 -1.26 -2.01 113.70 119.17 1ybg s SER 110 Ca 0.02 2.11 0.11 0.00 1.31 0.00 0.00 55.95 59.49 1ybg s SER 110 Cb -0.02 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.59 1ybg s SER 110 CO -0.00 -1.51 -0.21 -0.76 0.41 0.00 0.00 173.24 171.16 1ybg s LEU 111 N -4.44 2.49 0.44 2.44 1.43 -0.82 -4.88 118.68 115.34 1ybg s LEU 111 Ca 0.70 -0.92 -0.25 0.00 -1.03 0.00 0.00 54.13 52.63 1ybg s LEU 111 Cb -0.23 -1.07 -0.09 0.00 0.03 0.00 0.00 46.19 44.83 1ybg s LEU 111 CO 0.36 0.06 1.29 -2.65 0.23 0.00 0.00 176.35 175.63 1ybg n PRO 112 N -0.04 1.92 -2.72 1.29 -0.02 -1.26 -4.86 135.00 129.32 1ybg n PRO 112 Ca -0.10 0.69 -0.35 0.00 -2.02 0.00 0.00 63.50 61.72 1ybg n PRO 112 Cb 0.58 -2.42 -0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1ybg n PRO 112 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ybg n GLY 113 N 0.79 5.89 0.00 -1.23 0.00 -1.26 -5.00 105.19 104.38 1ybg n GLY 113 Ca 0.07 -2.67 0.00 0.00 0.00 0.00 0.00 46.02 43.42 1ybg n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybg n GLY 114 N -0.18 -0.12 0.00 -0.02 0.00 -1.26 -5.04 105.19 98.56 1ybg n GLY 114 Ca 0.40 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1ybg n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg s ALA 116 N -0.89 3.42 -0.12 0.00 0.00 -1.26 -5.04 121.76 117.88 1ybg s ALA 116 Ca 0.00 0.92 -0.04 0.00 0.00 0.00 0.00 51.96 52.84 1ybg s ALA 116 Cb 0.00 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1ybg s ALA 116 CO 0.00 -0.36 0.02 0.42 0.00 0.00 0.00 175.76 175.85 1ybg s ILE 117 N 0.06 4.48 -0.34 0.00 -1.09 -1.26 -4.64 121.20 118.41 1ybg s ILE 117 Ca 0.53 -0.17 -0.02 0.00 -2.23 0.00 0.00 60.65 58.76 1ybg s ILE 117 Cb -0.32 -2.92 -0.02 0.00 -1.58 0.00 0.00 42.46 37.62 1ybg s ILE 117 CO 0.35 0.57 0.30 0.61 -1.23 0.00 0.00 174.94 175.54 1ybg n GLY 118 N 2.55 -0.06 1.18 6.18 0.00 -1.26 -4.91 105.19 108.88 1ybg n GLY 118 Ca -0.18 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1ybg n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg n ALA 119 N -1.87 0.00 -0.56 4.61 0.00 -1.26 -5.09 120.51 116.33 1ybg n ALA 119 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.23 1ybg n ALA 119 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.92 1ybg n ALA 119 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ybg n ARG 120 N -2.90 0.00 -0.41 0.00 3.00 -1.26 -4.67 116.66 110.41 1ybg n ARG 120 Ca 0.00 0.00 0.36 0.00 -0.00 0.00 0.00 57.85 58.21 1ybg n ARG 120 Cb 0.00 -0.60 0.70 0.00 0.00 0.00 0.00 32.46 32.56 1ybg n ARG 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1ybg h PRO 121 N 4.35 0.09 -0.32 -0.14 0.11 -2.01 0.25 132.00 134.33 1ybg h PRO 121 Ca -0.03 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.17 1ybg h PRO 121 Cb 0.54 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 1ybg h PRO 121 CO 0.51 0.06 0.27 0.28 -0.21 0.00 0.00 178.00 178.91 1ybg h VAL 122 N 0.09 0.65 -0.51 3.15 2.07 -2.02 -2.50 116.25 117.18 1ybg h VAL 122 Ca 0.68 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.23 1ybg h VAL 122 Cb 2.44 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.98 1ybg h VAL 122 CO -0.14 0.00 0.34 0.44 0.02 0.00 0.00 177.57 178.23 1ybg h ASP 123 N 0.00 0.51 -0.86 0.57 3.32 -0.81 -2.26 116.42 116.89 1ybg h ASP 123 Ca 0.15 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1ybg h ASP 123 Cb 0.70 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.08 1ybg h ASP 123 CO -0.00 0.35 0.52 -0.07 -1.72 0.00 0.00 179.24 178.33 1ybg h LEU 124 N 0.59 1.04 -0.45 1.55 3.38 -1.65 -1.48 115.31 118.29 1ybg h LEU 124 Ca 0.20 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1ybg h LEU 124 Cb 0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1ybg h LEU 124 CO -0.05 0.80 0.23 0.45 0.09 0.00 0.00 178.44 179.96 1ybg h HIS 125 N 1.20 0.64 -0.27 1.13 3.86 -1.57 0.58 115.15 120.72 1ybg h HIS 125 Ca 0.31 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.47 1ybg h HIS 125 Cb -0.05 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.21 1ybg h HIS 125 CO 0.00 0.51 0.05 0.82 0.86 0.00 0.00 177.93 180.18 1ybg h ILE 126 N 0.59 1.22 -0.05 2.45 2.04 -1.33 0.31 117.51 122.75 1ybg h ILE 126 Ca 0.16 -0.75 -0.13 0.00 1.00 0.00 0.00 64.86 65.14 1ybg h ILE 126 Cb 0.10 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1ybg h ILE 126 CO -0.02 0.24 -0.56 -0.26 0.00 0.00 0.00 178.15 177.55 1ybg h PHE 127 N 0.27 0.19 -0.18 1.37 0.05 -1.10 -0.42 116.94 117.12 1ybg h PHE 127 Ca 0.08 -0.07 -0.02 0.00 3.82 0.00 0.00 57.97 61.79 1ybg h PHE 127 Cb 0.31 -0.04 -0.01 0.00 2.00 0.00 0.00 35.95 38.22 1ybg h PHE 127 CO 0.02 0.68 0.04 0.78 -0.18 0.00 0.00 178.31 179.64 1ybg h GLY 128 N 1.51 0.30 1.00 -1.45 0.00 0.37 0.21 103.07 105.02 1ybg h GLY 128 Ca -0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 1ybg h GLY 128 CO 0.08 0.18 0.21 1.41 0.00 0.00 0.00 176.54 178.42 1ybg h LEU 129 N 0.09 0.86 -0.78 3.11 3.38 -0.76 -2.40 115.31 118.81 1ybg h LEU 129 Ca 0.05 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.87 1ybg h LEU 129 Cb 0.27 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1ybg h LEU 129 CO 0.00 0.83 0.49 -0.08 0.09 0.00 0.00 178.44 179.76 1ybg h GLU 130 N 0.85 0.90 -0.78 1.13 4.81 -0.84 -0.87 114.58 119.79 1ybg h GLU 130 Ca 0.20 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.48 1ybg h GLU 130 Cb 0.26 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 1ybg h GLU 130 CO -0.01 0.59 0.51 0.87 -0.73 0.00 0.00 179.01 180.24 1ybg h LYS 131 N 0.92 0.66 0.00 1.92 1.79 -0.47 0.63 116.57 122.02 1ybg h LYS 131 Ca 0.33 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 1ybg h LYS 131 Cb 0.08 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 1ybg h LYS 131 CO -0.14 0.44 0.00 1.28 -1.08 0.00 0.00 179.45 179.95 1ybg n LEU 132 N -4.50 0.00 0.00 2.94 4.77 -0.39 -4.72 117.00 115.10 1ybg n LEU 132 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1ybg n LEU 132 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1ybg n LEU 132 CO 0.32 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1ybg n GLY 133 N 0.61 0.84 3.79 -0.72 0.00 0.22 -0.94 105.19 108.99 1ybg n GLY 133 Ca 0.14 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1ybg n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg s ALA 134 N -2.00 3.49 0.16 4.61 0.00 -0.85 -4.83 121.76 122.33 1ybg s ALA 134 Ca 0.00 0.26 -0.30 0.00 0.00 0.00 0.00 51.96 51.92 1ybg s ALA 134 Cb 0.00 -2.86 -0.07 0.00 0.00 0.00 0.00 23.12 20.20 1ybg s ALA 134 CO 0.00 0.33 0.98 -1.21 0.00 0.00 0.00 175.76 175.85 1ybg s GLU 135 N -1.18 4.73 -0.05 0.00 2.02 0.24 -4.28 118.70 120.17 1ybg s GLU 135 Ca 0.34 1.50 0.06 0.00 0.02 0.00 0.00 54.97 56.89 1ybg s GLU 135 Cb -0.22 -3.34 -0.01 0.00 0.10 0.00 0.00 34.13 30.66 1ybg s GLU 135 CO 0.24 0.28 -0.24 0.42 0.02 0.00 0.00 175.26 175.97 1ybg s ILE 136 N -0.36 2.13 -0.13 -1.63 -1.09 -1.26 -1.18 121.20 117.69 1ybg s ILE 136 Ca 0.46 -1.05 -0.00 0.00 -2.23 0.00 0.00 60.65 57.83 1ybg s ILE 136 Cb -0.25 -1.77 0.02 0.00 -1.58 0.00 0.00 42.46 38.89 1ybg s ILE 136 CO 0.31 0.57 -0.10 -0.75 -1.23 0.00 0.00 174.94 173.74 1ybg s LYS 137 N -0.27 1.83 -0.41 2.79 2.20 -0.27 -5.00 119.74 120.61 1ybg s LYS 137 Ca -0.00 -0.38 -0.07 0.00 -0.36 0.00 0.00 55.97 55.16 1ybg s LYS 137 Cb -0.13 -1.79 0.09 0.00 -1.51 0.00 0.00 37.83 34.49 1ybg s LYS 137 CO 0.03 -0.25 0.23 -0.51 -0.36 0.00 0.00 175.35 174.48 1ybg s LEU 138 N 1.61 5.10 0.10 5.43 2.01 -1.26 -1.53 118.68 130.14 1ybg s LEU 138 Ca 0.05 -1.65 -0.11 0.00 0.01 0.00 0.00 54.13 52.44 1ybg s LEU 138 Cb -0.13 -1.92 0.01 0.00 0.01 0.00 0.00 46.19 44.16 1ybg s LEU 138 CO -0.09 -0.53 0.25 -1.83 1.01 0.00 0.00 176.35 175.16 1ybg s GLU 139 N 1.33 0.90 -1.43 1.70 -1.05 -1.14 -4.94 118.70 114.07 1ybg s GLU 139 Ca 0.04 -0.89 -0.14 0.00 -0.15 0.00 0.00 54.97 53.83 1ybg s GLU 139 Cb -0.23 0.38 0.14 0.00 -0.44 0.00 0.00 34.13 33.98 1ybg s GLU 139 CO -0.00 -0.31 0.35 0.39 0.95 0.00 0.00 175.26 176.64 1ybg n GLU 140 N -0.10 -0.82 -1.25 -4.83 1.02 -1.26 0.01 120.64 113.42 1ybg n GLU 140 Ca -0.15 0.10 -0.09 0.00 -0.02 0.00 0.00 57.16 57.00 1ybg n GLU 140 Cb 0.63 -3.52 -0.04 0.00 -0.02 0.00 0.00 31.44 28.49 1ybg n GLU 140 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ybg n GLY 141 N -1.31 1.02 3.39 0.62 0.00 -1.26 -5.00 105.19 102.64 1ybg n GLY 141 Ca -0.00 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 1ybg n GLY 141 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ybg s TYR 142 N -2.24 1.79 -0.07 1.61 -0.85 0.10 -1.94 117.35 115.75 1ybg s TYR 142 Ca 0.00 -1.55 0.02 0.00 -0.52 0.00 0.00 57.07 55.03 1ybg s TYR 142 Cb 0.00 -0.90 0.01 0.00 0.38 0.00 0.00 41.96 41.45 1ybg s TYR 142 CO 0.00 -0.67 -0.13 0.08 -1.52 0.00 0.00 175.55 173.31 1ybg s VAL 143 N -3.31 1.23 -0.25 -3.49 1.01 -0.85 -2.87 120.40 111.88 1ybg s VAL 143 Ca 0.33 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1ybg s VAL 143 Cb 0.02 -1.12 0.05 0.00 0.00 0.00 0.00 36.38 35.32 1ybg s VAL 143 CO 0.23 0.38 -0.11 -0.75 0.00 0.00 0.00 175.10 174.84 1ybg s LYS 144 N 0.73 2.46 -0.13 2.72 2.47 -0.58 -2.01 119.74 125.39 1ybg s LYS 144 Ca -0.13 -1.20 -0.01 0.00 -1.56 0.00 0.00 55.97 53.06 1ybg s LYS 144 Cb -0.16 -2.86 -0.02 0.00 -1.46 0.00 0.00 37.83 33.33 1ybg s LYS 144 CO 0.03 -0.49 -0.09 0.00 0.16 0.00 0.00 175.35 174.97 1ybg s ALA 145 N 1.17 2.81 0.24 3.13 0.00 -0.31 -1.12 121.76 127.69 1ybg s ALA 145 Ca -0.05 -0.86 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 1ybg s ALA 145 Cb -0.18 -1.34 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 1ybg s ALA 145 CO -0.06 0.28 0.43 -1.54 0.00 0.00 0.00 175.76 174.88 1ybg s SER 146 N 0.18 -0.03 -0.14 0.00 1.04 -0.33 -1.25 113.70 113.18 1ybg s SER 146 Ca -0.05 -1.01 -0.16 0.00 0.48 0.00 0.00 55.95 55.22 1ybg s SER 146 Cb -0.14 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.58 1ybg s SER 146 CO 0.04 -1.11 0.43 0.54 0.98 0.00 0.00 173.24 174.12 1ybg s VAL 147 N -4.00 0.01 -0.44 5.02 0.11 -0.21 0.79 120.40 121.67 1ybg s VAL 147 Ca 0.25 -0.07 -0.21 0.00 -2.93 0.00 0.00 61.98 59.02 1ybg s VAL 147 Cb 0.00 -0.63 0.02 0.00 -1.53 0.00 0.00 36.38 34.25 1ybg s VAL 147 CO 0.10 -0.04 0.67 0.20 -3.33 0.00 0.00 175.10 172.70 1ybg s ASN 148 N -0.06 6.34 0.00 3.54 0.02 -1.26 -4.67 114.94 118.85 1ybg s ASN 148 Ca -0.02 -0.30 0.00 0.00 -1.02 0.00 0.00 52.86 51.52 1ybg s ASN 148 Cb -0.03 -2.33 0.00 0.00 0.02 0.00 0.00 41.25 38.91 1ybg s ASN 148 CO 0.02 -0.80 0.00 0.61 0.02 0.00 0.00 177.10 176.94 1ybg n GLY 149 N 5.02 -1.71 3.84 0.66 0.00 -1.26 -4.93 105.19 106.82 1ybg n GLY 149 Ca -0.01 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 1ybg n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ybg s ARG 150 N 0.00 2.70 0.77 1.61 0.52 -1.26 -4.87 118.95 118.42 1ybg s ARG 150 Ca 0.00 0.65 -0.12 0.00 -0.52 0.00 0.00 55.73 55.74 1ybg s ARG 150 Cb 0.00 -1.99 0.05 0.00 0.52 0.00 0.00 34.95 33.54 1ybg s ARG 150 CO 0.00 -1.19 1.13 -0.51 0.02 0.00 0.00 175.30 174.75 1ybg s LEU 151 N -5.51 2.66 -0.09 2.53 1.43 -1.26 -4.85 118.68 113.58 1ybg s LEU 151 Ca 0.59 1.01 0.04 0.00 -1.03 0.00 0.00 54.13 54.74 1ybg s LEU 151 Cb -0.13 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.44 1ybg s LEU 151 CO 0.53 -1.70 -0.23 -0.54 0.23 0.00 0.00 176.35 174.64 1ybg s LYS 152 N -5.41 2.88 0.46 1.70 3.01 -0.11 0.12 119.74 122.39 1ybg s LYS 152 Ca 0.60 -0.87 -0.24 0.00 -1.01 0.00 0.00 55.97 54.45 1ybg s LYS 152 Cb -0.12 -2.28 -0.09 0.00 -1.01 0.00 0.00 37.83 34.34 1ybg s LYS 152 CO 0.51 0.27 1.15 0.41 0.51 0.00 0.00 175.35 178.19 1ybg n GLY 153 N 3.28 0.19 3.13 -3.33 0.00 0.15 -4.51 105.19 104.09 1ybg n GLY 153 Ca -0.18 0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 1ybg n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg s ALA 154 N -1.27 0.44 -0.42 4.61 0.00 -0.97 -4.71 121.76 119.44 1ybg s ALA 154 Ca 0.65 -1.16 -0.16 0.00 0.00 0.00 0.00 51.96 51.29 1ybg s ALA 154 Cb -0.50 0.43 0.02 0.00 0.00 0.00 0.00 23.12 23.07 1ybg s ALA 154 CO 0.55 -0.42 0.38 -1.58 0.00 0.00 0.00 175.76 174.69 1ybg s HIS 155 N -3.94 3.20 -0.16 0.00 2.46 -1.26 -1.25 115.29 114.34 1ybg s HIS 155 Ca 0.10 -0.49 -0.02 0.00 0.47 0.00 0.00 55.06 55.12 1ybg s HIS 155 Cb 0.07 -2.77 -0.02 0.00 -0.13 0.00 0.00 32.58 29.74 1ybg s HIS 155 CO -0.08 -0.66 -0.08 0.42 -2.47 0.00 0.00 174.74 171.88 1ybg s ILE 156 N 1.92 3.37 -0.35 0.89 1.01 0.74 -4.94 121.20 123.84 1ybg s ILE 156 Ca 0.09 -0.53 -0.11 0.00 0.00 0.00 0.00 60.65 60.10 1ybg s ILE 156 Cb -0.18 -2.47 0.01 0.00 0.01 0.00 0.00 42.46 39.83 1ybg s ILE 156 CO 0.12 0.49 0.19 -0.69 0.00 0.00 0.00 174.94 175.04 1ybg s VAL 157 N 0.66 4.63 -0.09 2.92 1.01 -1.26 -0.89 120.40 127.38 1ybg s VAL 157 Ca -0.04 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 1ybg s VAL 157 Cb -0.15 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1ybg s VAL 157 CO 0.02 -0.10 1.08 -0.04 0.00 0.00 0.00 175.10 176.06 1ybg s MET 158 N 1.59 4.39 -0.01 2.72 -1.94 -0.75 -4.93 119.30 120.36 1ybg s MET 158 Ca 0.03 1.50 -0.20 0.00 -1.71 0.00 0.00 55.69 55.31 1ybg s MET 158 Cb -0.18 -3.55 -0.29 0.00 2.01 0.00 0.00 34.83 32.82 1ybg s MET 158 CO 0.07 -0.37 0.99 0.22 -0.01 0.00 0.00 175.02 175.91 1ybg h ASP 159 N 7.25 0.56 -3.41 3.03 3.58 -1.91 -3.44 116.42 122.07 1ybg h ASP 159 Ca -0.32 -0.87 -0.68 0.00 0.42 0.00 0.00 57.03 55.58 1ybg h ASP 159 Cb 1.15 -0.18 -0.15 0.00 1.72 0.00 0.00 39.33 41.87 1ybg h ASP 159 CO 0.87 1.38 -0.65 -0.54 -2.88 0.00 0.00 179.24 177.42 1ybg s LYS 160 N -2.76 2.85 -0.24 0.28 1.02 -1.26 -5.06 119.74 114.57 1ybg s LYS 160 Ca -0.13 -0.52 -0.29 0.00 0.02 0.00 0.00 55.97 55.06 1ybg s LYS 160 Cb 0.02 -2.70 -0.00 0.00 -0.52 0.00 0.00 37.83 34.63 1ybg s LYS 160 CO 0.85 0.67 1.27 0.08 -0.92 0.00 0.00 175.35 177.29 1ybg s VAL 161 N -0.94 4.23 -0.10 3.17 1.01 -1.26 -4.99 120.40 121.52 1ybg s VAL 161 Ca 0.15 1.44 0.01 0.00 0.00 0.00 0.00 61.98 63.58 1ybg s VAL 161 Cb -0.11 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.18 1ybg s VAL 161 CO 0.05 -0.33 -0.12 -0.55 0.00 0.00 0.00 175.10 174.15 1ybg s SER 162 N 2.37 2.15 0.08 3.32 0.15 -1.26 -4.93 113.70 115.58 1ybg s SER 162 Ca 0.55 -0.35 -0.18 0.00 0.70 0.00 0.00 55.95 56.66 1ybg s SER 162 Cb -0.18 -0.93 -0.08 0.00 -1.71 0.00 0.00 66.02 63.11 1ybg s SER 162 CO 0.19 -0.02 1.50 0.58 1.20 0.00 0.00 173.24 176.69 1ybg h VAL 163 N 6.03 1.27 -0.32 4.45 2.07 -1.95 -1.62 116.25 126.18 1ybg h VAL 163 Ca -0.31 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 1ybg h VAL 163 Cb 1.16 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1ybg h VAL 163 CO 0.46 0.31 0.14 1.23 0.02 0.00 0.00 177.57 179.73 1ybg h GLY 164 N 0.22 0.50 1.46 2.17 0.00 -1.99 -2.51 103.07 102.92 1ybg h GLY 164 Ca 0.07 -0.26 -0.14 0.00 0.00 0.00 0.00 47.33 47.00 1ybg h GLY 164 CO 0.02 0.25 -0.41 0.00 0.00 0.00 0.00 176.54 176.40 1ybg h ALA 165 N 0.99 0.82 -0.63 3.60 0.00 -1.92 -1.86 119.26 120.26 1ybg h ALA 165 Ca 0.11 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.60 1ybg h ALA 165 Cb 0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1ybg h ALA 165 CO -0.01 0.65 0.39 1.15 0.00 0.00 0.00 179.25 181.42 1ybg h THR 166 N 0.48 1.08 -0.19 0.00 2.02 -1.23 -0.19 112.91 114.88 1ybg h THR 166 Ca 0.04 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 1ybg h THR 166 Cb 0.92 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1ybg h THR 166 CO 0.08 0.14 0.02 0.58 0.37 0.00 0.00 175.52 176.71 1ybg h VAL 167 N 0.76 1.23 0.41 3.16 2.07 -1.17 -0.57 116.25 122.14 1ybg h VAL 167 Ca 0.25 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1ybg h VAL 167 Cb 0.02 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1ybg h VAL 167 CO -0.10 0.24 -0.22 0.74 0.02 0.00 0.00 177.57 178.24 1ybg h THR 168 N 0.11 0.54 -0.32 2.57 2.02 -0.94 0.13 112.91 117.01 1ybg h THR 168 Ca 0.06 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 1ybg h THR 168 Cb 0.34 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1ybg h THR 168 CO 0.01 0.00 0.19 0.40 0.37 0.00 0.00 175.52 176.49 1ybg h ILE 169 N -0.59 1.11 -0.48 3.11 2.04 -1.08 -1.00 117.51 120.63 1ybg h ILE 169 Ca -0.05 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1ybg h ILE 169 Cb 0.47 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1ybg h ILE 169 CO 0.07 0.11 0.26 -0.03 0.00 0.00 0.00 178.15 178.56 1ybg h MET 170 N 0.42 0.67 0.07 2.37 4.05 -1.05 -0.15 114.93 121.31 1ybg h MET 170 Ca 0.12 -0.08 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1ybg h MET 170 Cb 0.01 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 30.69 1ybg h MET 170 CO -0.02 0.53 -0.03 0.77 0.23 0.00 0.00 176.91 178.39 1ybg h SER 171 N 0.63 -0.08 -0.67 1.39 0.02 -0.82 -3.00 113.55 111.02 1ybg h SER 171 Ca 0.17 -0.15 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1ybg h SER 171 Cb 0.06 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 1ybg h SER 171 CO -0.03 0.10 0.43 0.00 -1.14 0.00 0.00 176.83 176.20 1ybg h ALA 172 N 0.66 0.87 -0.67 3.77 0.00 -1.10 -2.93 119.26 119.87 1ybg h ALA 172 Ca -0.01 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.02 1ybg h ALA 172 Cb 0.22 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1ybg h ALA 172 CO 0.02 0.22 0.45 0.00 0.00 0.00 0.00 179.25 179.94 1ybg h ALA 173 N 1.27 2.23 0.00 0.00 0.00 -0.88 -2.76 119.26 119.12 1ybg h ALA 173 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ybg h ALA 173 Cb -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ybg h ALA 173 CO -0.09 -0.41 0.24 1.79 0.00 0.00 0.00 179.25 180.79 1ybg h THR 174 N 0.28 0.00 -0.15 0.00 1.35 -1.42 -0.56 112.91 112.42 1ybg h THR 174 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.18 1ybg h THR 174 Cb 0.87 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1ybg h THR 174 CO -0.08 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.37 1ybg n LEU 175 N -2.82 2.38 -4.92 3.87 4.77 -1.04 -1.27 117.00 117.97 1ybg n LEU 175 Ca -0.02 -1.98 -0.26 0.00 -0.03 0.00 0.00 56.01 53.72 1ybg n LEU 175 Cb 0.29 -0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1ybg n LEU 175 CO 0.14 0.59 0.52 0.00 -1.33 0.00 0.00 177.39 177.31 1ybg s ALA 176 N -0.99 3.33 -0.28 -1.18 0.00 -0.22 -4.53 121.76 117.90 1ybg s ALA 176 Ca 0.10 -0.72 -0.25 0.00 0.00 0.00 0.00 51.96 51.10 1ybg s ALA 176 Cb 0.05 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.60 1ybg s ALA 176 CO 0.07 -0.77 0.85 -1.21 0.00 0.00 0.00 175.76 174.71 1ybg s GLU 177 N -4.96 4.07 0.06 0.00 2.02 0.12 -3.81 118.70 116.20 1ybg s GLU 177 Ca 0.53 0.82 0.00 0.00 0.02 0.00 0.00 54.97 56.34 1ybg s GLU 177 Cb -0.10 -3.69 0.00 0.00 0.10 0.00 0.00 34.13 30.43 1ybg s GLU 177 CO 0.45 -0.65 0.00 0.41 0.02 0.00 0.00 175.26 175.49 1ybg n GLY 178 N 3.95 -1.81 3.74 -1.39 0.00 -1.26 0.29 105.19 108.72 1ybg n GLY 178 Ca 0.06 -2.01 -0.36 0.00 0.00 0.00 0.00 46.02 43.71 1ybg n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ybg s THR 179 N 0.00 4.68 -0.08 2.61 2.01 -1.26 -1.13 115.64 122.48 1ybg s THR 179 Ca 0.00 -0.11 0.05 0.00 0.31 0.00 0.00 61.69 61.94 1ybg s THR 179 Cb 0.00 -2.99 -0.01 0.00 0.01 0.00 0.00 72.50 69.51 1ybg s THR 179 CO 0.00 0.61 -0.23 -0.89 -0.69 0.00 0.00 174.62 173.42 1ybg s THR 180 N -0.91 2.20 -0.10 -0.82 2.01 0.52 -2.28 115.64 116.25 1ybg s THR 180 Ca 0.14 -1.00 0.04 0.00 0.31 0.00 0.00 61.69 61.17 1ybg s THR 180 Cb -0.12 -1.82 0.00 0.00 0.01 0.00 0.00 72.50 70.57 1ybg s THR 180 CO 0.03 0.56 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.67 1ybg s ILE 181 N 0.00 1.96 -0.30 1.82 1.01 -0.38 -0.42 121.20 124.88 1ybg s ILE 181 Ca -0.08 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 59.59 1ybg s ILE 181 Cb -0.15 -1.70 0.04 0.00 0.01 0.00 0.00 42.46 40.66 1ybg s ILE 181 CO 0.05 0.54 0.00 -0.63 0.00 0.00 0.00 174.94 174.90 1ybg s ILE 182 N 0.43 3.08 0.09 2.92 1.01 -0.45 -0.19 121.20 128.08 1ybg s ILE 182 Ca -0.17 -1.30 -0.15 0.00 0.00 0.00 0.00 60.65 59.02 1ybg s ILE 182 Cb -0.18 -2.74 -0.06 0.00 0.01 0.00 0.00 42.46 39.49 1ybg s ILE 182 CO 0.07 -0.07 0.51 -1.61 0.00 0.00 0.00 174.94 173.84 1ybg s GLU 183 N 1.28 4.01 -1.08 2.79 2.02 -0.06 -2.01 118.70 125.65 1ybg s GLU 183 Ca -0.04 0.52 -0.04 0.00 0.02 0.00 0.00 54.97 55.43 1ybg s GLU 183 Cb -0.19 -3.09 0.00 0.00 0.10 0.00 0.00 34.13 30.96 1ybg s GLU 183 CO -0.01 0.58 0.92 0.09 0.02 0.00 0.00 175.26 176.86 1ybg n ASN 184 N 1.28 -3.79 -4.81 -0.19 5.03 0.16 -1.82 115.26 111.13 1ybg n ASN 184 Ca -0.09 -0.49 -0.33 0.00 0.87 0.00 0.00 54.58 54.54 1ybg n ASN 184 Cb 0.52 -4.38 -0.06 0.00 -1.02 0.00 0.00 39.78 34.84 1ybg n ASN 184 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ybg s ALA 185 N -3.29 2.99 0.41 5.41 0.00 -0.92 -4.43 121.76 121.94 1ybg s ALA 185 Ca 0.24 0.47 -0.27 0.00 0.00 0.00 0.00 51.96 52.40 1ybg s ALA 185 Cb -0.10 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 1ybg s ALA 185 CO 0.62 -0.01 1.44 0.00 0.00 0.00 0.00 175.76 177.81 1ybg s ALA 186 N -2.10 3.38 -1.81 0.00 0.00 -1.26 -4.67 121.76 115.31 1ybg s ALA 186 Ca 0.63 1.48 0.20 0.00 0.00 0.00 0.00 51.96 54.27 1ybg s ALA 186 Cb -0.12 -3.59 -0.00 0.00 0.00 0.00 0.00 23.12 19.42 1ybg s ALA 186 CO 0.16 -1.09 0.98 0.54 0.00 0.00 0.00 175.76 176.35 1ybg n ARG 187 N 0.13 1.46 -1.49 0.00 1.74 -1.26 -4.63 116.66 112.61 1ybg n ARG 187 Ca 0.03 -0.95 -0.45 0.00 -0.77 0.00 0.00 57.85 55.71 1ybg n ARG 187 Cb 0.41 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.45 1ybg n ARG 187 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1ybg n GLU 188 N -0.01 0.67 -0.14 5.56 4.71 -1.26 -4.46 120.64 125.72 1ybg n GLU 188 Ca 0.08 0.24 0.27 0.00 -0.01 0.00 0.00 57.16 57.74 1ybg n GLU 188 Cb 0.41 -1.45 0.72 0.00 -1.01 0.00 0.00 31.44 30.11 1ybg n GLU 188 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1ybg h PRO 189 N 1.34 0.00 0.00 3.49 0.11 -1.96 0.44 132.00 135.43 1ybg h PRO 189 Ca -0.36 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.67 1ybg h PRO 189 Cb 1.39 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.49 1ybg h PRO 189 CO 0.57 0.00 -0.39 0.93 -0.21 0.00 0.00 178.00 178.89 1ybg h GLU 190 N 0.00 0.00 -0.02 1.05 3.07 -1.92 -0.16 114.58 116.60 1ybg h GLU 190 Ca 0.39 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.24 1ybg h GLU 190 Cb 1.60 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.51 1ybg h GLU 190 CO -0.00 0.39 -0.04 0.82 -1.40 0.00 0.00 179.01 178.78 1ybg h ILE 191 N 0.00 1.43 -0.82 3.13 1.08 -0.44 -2.16 117.51 119.72 1ybg h ILE 191 Ca -0.00 -1.33 0.12 0.00 -0.39 0.00 0.00 64.86 63.26 1ybg h ILE 191 Cb 0.82 2.27 -0.08 0.00 -3.07 0.00 0.00 36.82 36.76 1ybg h ILE 191 CO 0.05 0.35 0.44 0.58 -0.69 0.00 0.00 178.15 178.88 1ybg h VAL 192 N -0.46 0.80 -0.40 1.67 2.07 -1.12 0.23 116.25 119.05 1ybg h VAL 192 Ca 0.00 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.19 1ybg h VAL 192 Cb 0.59 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1ybg h VAL 192 CO 0.01 0.12 -0.17 -0.78 0.02 0.00 0.00 177.57 176.77 1ybg h ASP 193 N 0.67 0.75 -0.36 0.57 3.58 -0.96 0.11 116.42 120.77 1ybg h ASP 193 Ca 0.43 -0.24 -0.14 0.00 0.42 0.00 0.00 57.03 57.50 1ybg h ASP 193 Cb 0.52 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 1ybg h ASP 193 CO -0.31 0.92 -0.31 0.74 -2.88 0.00 0.00 179.24 177.39 1ybg h THR 194 N 0.67 1.28 -0.36 2.25 2.02 -0.46 -0.01 112.91 118.30 1ybg h THR 194 Ca 0.10 -1.48 0.02 0.00 0.77 0.00 0.00 66.41 65.83 1ybg h THR 194 Cb 0.65 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 1ybg h THR 194 CO 0.05 0.49 0.19 0.00 0.37 0.00 0.00 175.52 176.61 1ybg h ALA 195 N 0.76 0.44 -0.18 6.16 0.00 -0.29 -1.68 119.26 124.48 1ybg h ALA 195 Ca 0.06 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1ybg h ALA 195 Cb 0.90 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1ybg h ALA 195 CO 0.08 -0.18 -0.10 -0.91 0.00 0.00 0.00 179.25 178.14 1ybg h ASN 196 N 0.38 0.26 -0.06 0.00 2.35 -0.46 -1.26 115.58 116.79 1ybg h ASN 196 Ca 0.15 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1ybg h ASN 196 Cb 0.05 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 1ybg h ASN 196 CO -0.10 0.40 0.01 0.15 -1.65 0.00 0.00 177.43 176.24 1ybg h PHE 197 N 0.26 0.12 -0.99 1.19 3.57 -0.39 -0.28 116.94 120.42 1ybg h PHE 197 Ca 0.06 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1ybg h PHE 197 Cb 0.35 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.00 1ybg h PHE 197 CO 0.01 0.35 0.64 -0.07 -2.23 0.00 0.00 178.31 177.01 1ybg h LEU 198 N -0.15 1.04 -0.45 0.59 3.38 -1.02 -1.59 115.31 117.11 1ybg h LEU 198 Ca 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1ybg h LEU 198 Cb 0.30 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1ybg h LEU 198 CO 0.00 0.68 0.04 0.58 0.09 0.00 0.00 178.44 179.84 1ybg h VAL 199 N 1.19 1.25 -0.28 1.22 2.07 -1.05 -1.11 116.25 119.54 1ybg h VAL 199 Ca 0.41 -0.96 0.08 0.00 0.82 0.00 0.00 66.70 67.06 1ybg h VAL 199 Cb 0.11 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1ybg h VAL 199 CO -0.15 0.33 0.26 0.00 0.02 0.00 0.00 177.57 178.03 1ybg h ALA 200 N 0.93 2.05 -0.17 1.67 0.00 -0.09 0.92 119.26 124.57 1ybg h ALA 200 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ybg h ALA 200 Cb 0.43 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ybg h ALA 200 CO 0.01 -0.40 0.00 1.28 0.00 0.00 0.00 179.25 180.14 1ybg n LEU 201 N -4.02 1.84 0.00 0.00 4.77 -0.74 -4.89 117.00 113.96 1ybg n LEU 201 Ca 0.04 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 1ybg n LEU 201 Cb 0.41 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1ybg n LEU 201 CO 0.31 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1ybg n GLY 202 N 1.17 0.75 3.86 -0.72 0.00 0.32 -0.32 105.19 110.25 1ybg n GLY 202 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1ybg n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg s ALA 203 N -2.00 2.92 -0.40 4.61 0.00 -0.50 -4.94 121.76 121.45 1ybg s ALA 203 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 51.96 51.80 1ybg s ALA 203 Cb 0.00 -3.08 0.10 0.00 0.00 0.00 0.00 23.12 20.14 1ybg s ALA 203 CO 0.00 -0.97 0.19 0.15 0.00 0.00 0.00 175.76 175.13 1ybg s LYS 204 N -5.20 2.03 -0.01 0.00 1.02 -1.25 -4.41 119.74 111.90 1ybg s LYS 204 Ca 0.57 -1.77 0.01 0.00 0.02 0.00 0.00 55.97 54.79 1ybg s LYS 204 Cb -0.12 -3.55 0.01 0.00 -0.52 0.00 0.00 37.83 33.66 1ybg s LYS 204 CO 0.54 -1.03 -0.01 0.42 -0.92 0.00 0.00 175.35 174.34 1ybg s ILE 205 N 1.15 0.16 0.16 2.17 1.01 -1.26 -0.43 121.20 124.15 1ybg s ILE 205 Ca 0.07 -0.00 -0.04 0.00 0.00 0.00 0.00 60.65 60.68 1ybg s ILE 205 Cb -0.22 -0.19 -0.03 0.00 0.01 0.00 0.00 42.46 42.02 1ybg s ILE 205 CO -0.04 0.09 0.16 -0.94 0.00 0.00 0.00 174.94 174.21 1ybg s SER 206 N 0.45 0.18 0.00 3.58 1.04 -0.74 -4.87 113.70 113.33 1ybg s SER 206 Ca -0.04 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.26 1ybg s SER 206 Cb -0.07 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1ybg s SER 206 CO -0.01 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.00 1ybg n GLY 207 N -0.18 0.87 3.78 7.32 0.00 -1.26 -0.78 105.19 114.94 1ybg n GLY 207 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1ybg n GLY 207 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ybg s GLN 208 N -0.09 4.09 0.00 1.61 0.00 -1.26 -0.99 119.66 123.02 1ybg s GLN 208 Ca 0.00 2.52 0.00 0.00 -0.00 0.00 0.00 55.36 57.88 1ybg s GLN 208 Cb 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 33.01 30.07 1ybg s GLN 208 CO 0.00 -0.53 0.00 0.41 0.00 0.00 0.00 175.29 175.17 1ybg n GLY 209 N 0.50 2.68 0.85 2.60 0.00 -1.26 -4.93 105.19 105.62 1ybg n GLY 209 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 1ybg n GLY 209 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ybg n THR 210 N -2.00 0.00 0.71 2.61 -2.24 -0.16 -4.77 114.28 108.44 1ybg n THR 210 Ca 0.00 -0.46 0.12 0.00 -2.27 0.00 0.00 64.05 61.45 1ybg n THR 210 Cb 0.00 -0.59 0.48 0.00 -2.10 0.00 0.00 70.33 68.12 1ybg n THR 210 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ybg n ASP 211 N -2.32 0.40 -3.72 3.42 10.43 -1.26 -4.58 116.55 118.92 1ybg n ASP 211 Ca 0.01 0.55 -0.15 0.00 2.57 0.00 0.00 54.79 57.78 1ybg n ASP 211 Cb 0.14 -0.65 -0.15 0.00 1.84 0.00 0.00 41.12 42.30 1ybg n ASP 211 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ybg s ARG 212 N -3.08 0.08 -0.08 -1.24 1.70 -1.26 0.38 118.95 115.45 1ybg s ARG 212 Ca 0.11 0.44 -0.04 0.00 -0.47 0.00 0.00 55.73 55.77 1ybg s ARG 212 Cb 0.14 -0.21 -0.04 0.00 -0.57 0.00 0.00 34.95 34.28 1ybg s ARG 212 CO 0.50 -0.21 0.09 0.42 -1.08 0.00 0.00 175.30 175.02 1ybg s ILE 213 N 1.53 4.97 -0.12 4.99 1.01 -0.85 -4.50 121.20 128.23 1ybg s ILE 213 Ca -0.05 -0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.53 1ybg s ILE 213 Cb -0.12 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 39.18 1ybg s ILE 213 CO -0.06 0.53 -0.22 -0.89 0.00 0.00 0.00 174.94 174.30 1ybg s THR 214 N -1.05 2.02 -0.06 2.92 2.01 0.04 -1.34 115.64 120.19 1ybg s THR 214 Ca 0.17 -0.97 0.06 0.00 0.31 0.00 0.00 61.69 61.26 1ybg s THR 214 Cb -0.12 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.60 1ybg s THR 214 CO 0.07 0.55 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.68 1ybg s ILE 215 N 0.67 2.17 -0.40 1.82 1.09 0.44 -1.79 121.20 125.19 1ybg s ILE 215 Ca -0.11 -1.03 -0.03 0.00 -1.10 0.00 0.00 60.65 58.38 1ybg s ILE 215 Cb -0.16 -1.79 0.11 0.00 -1.06 0.00 0.00 42.46 39.55 1ybg s ILE 215 CO 0.02 0.57 0.20 -1.61 -0.10 0.00 0.00 174.94 174.01 1ybg s GLU 216 N -0.18 2.02 0.31 2.79 0.41 0.43 -0.36 118.70 124.11 1ybg s GLU 216 Ca -0.03 -1.79 -0.28 0.00 -0.41 0.00 0.00 54.97 52.46 1ybg s GLU 216 Cb -0.14 -3.57 -0.13 0.00 -1.78 0.00 0.00 34.13 28.51 1ybg s GLU 216 CO 0.03 -1.05 1.17 0.41 -0.49 0.00 0.00 175.26 175.33 1ybg n GLY 217 N 4.60 0.22 3.50 -1.39 0.00 -0.28 -3.96 105.19 107.87 1ybg n GLY 217 Ca -0.03 0.34 -0.24 0.00 0.00 0.00 0.00 46.02 46.09 1ybg n GLY 217 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ybg s VAL 218 N -1.00 2.09 0.13 1.61 -7.23 -0.39 -4.61 120.40 111.00 1ybg s VAL 218 Ca 0.58 -2.21 -0.28 0.00 -1.81 0.00 0.00 61.98 58.26 1ybg s VAL 218 Cb -0.64 -2.54 -0.05 0.00 0.56 0.00 0.00 36.38 33.72 1ybg s VAL 218 CO 0.60 -0.26 1.59 -0.33 -0.31 0.00 0.00 175.10 176.39 1ybg h GLU 219 N 2.13 -0.46 -3.18 4.82 4.39 -1.91 -3.40 114.58 116.98 1ybg h GLU 219 Ca -0.41 0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.34 1ybg h GLU 219 Cb 1.25 0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.93 1ybg h GLU 219 CO 0.68 -0.30 0.13 -0.98 -1.16 0.00 0.00 179.01 177.37 1ybg s ARG 220 N -5.92 1.62 -0.04 2.33 1.70 -1.26 -4.98 118.95 112.39 1ybg s ARG 220 Ca -0.15 -0.96 0.04 0.00 -0.47 0.00 0.00 55.73 54.18 1ybg s ARG 220 Cb 0.10 0.57 -0.03 0.00 -0.57 0.00 0.00 34.95 35.01 1ybg s ARG 220 CO 0.65 -0.72 -0.13 -0.51 -1.08 0.00 0.00 175.30 173.51 1ybg s LEU 221 N -2.91 2.80 0.00 -1.89 1.43 -1.26 -4.87 118.68 111.97 1ybg s LEU 221 Ca 0.12 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 1ybg s LEU 221 Cb -0.04 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.60 1ybg s LEU 221 CO 0.03 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.56 1ybg n GLY 222 N 2.16 0.86 0.00 -3.19 0.00 0.56 -1.43 105.19 104.15 1ybg n GLY 222 Ca -0.17 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1ybg n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybg n GLY 223 N 5.00 3.35 0.00 -0.02 0.00 -1.26 -2.73 105.19 109.54 1ybg n GLY 223 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1ybg n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybg n GLY 224 N 0.00 0.53 3.32 -0.02 0.00 -0.54 -4.76 105.19 103.72 1ybg n GLY 224 Ca 0.00 -1.60 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 1ybg n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ybg s VAL 225 N -3.25 2.05 -0.13 1.61 1.01 -1.26 0.27 120.40 120.71 1ybg s VAL 225 Ca 0.00 -1.21 -0.13 0.00 0.00 0.00 0.00 61.98 60.65 1ybg s VAL 225 Cb 0.00 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.69 1ybg s VAL 225 CO 0.00 0.48 0.36 -0.47 0.00 0.00 0.00 175.10 175.48 1ybg s TYR 226 N -0.68 -0.39 -0.20 5.22 5.04 -0.35 -4.96 117.35 121.03 1ybg s TYR 226 Ca 0.10 0.94 -0.06 0.00 -2.44 0.00 0.00 57.07 55.61 1ybg s TYR 226 Cb -0.10 0.14 -0.03 0.00 0.35 0.00 0.00 41.96 42.31 1ybg s TYR 226 CO 0.00 -0.20 0.03 0.50 -1.34 0.00 0.00 175.55 174.54 1ybg s ARG 227 N 0.11 3.76 0.27 4.97 3.52 -1.26 0.39 118.95 130.71 1ybg s ARG 227 Ca -0.01 -0.45 -0.29 0.00 -0.13 0.00 0.00 55.73 54.85 1ybg s ARG 227 Cb -0.03 -3.16 -0.10 0.00 -1.56 0.00 0.00 34.95 30.10 1ybg s ARG 227 CO 0.01 0.09 1.32 0.08 -0.81 0.00 0.00 175.30 175.99 1ybg s VAL 228 N 0.83 2.90 0.65 7.11 1.01 0.19 -4.93 120.40 128.15 1ybg s VAL 228 Ca 0.02 0.82 -0.17 0.00 0.00 0.00 0.00 61.98 62.65 1ybg s VAL 228 Cb -0.14 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 1ybg s VAL 228 CO 0.02 0.16 1.18 -1.48 0.00 0.00 0.00 175.10 174.98 1ybg s LEU 229 N -0.99 3.50 0.68 3.92 2.34 -1.26 -4.74 118.68 122.13 1ybg s LEU 229 Ca 0.53 2.27 -0.17 0.00 0.06 0.00 0.00 54.13 56.82 1ybg s LEU 229 Cb -0.39 -4.58 0.00 0.00 -0.56 0.00 0.00 46.19 40.66 1ybg s LEU 229 CO 0.46 -1.77 1.15 -2.65 -1.06 0.00 0.00 176.35 172.48 1ybg n PRO 230 N -2.10 0.80 -2.41 1.48 -0.02 -1.26 -1.69 135.00 129.79 1ybg n PRO 230 Ca 0.13 0.33 -0.41 0.00 -2.02 0.00 0.00 63.50 61.53 1ybg n PRO 230 Cb 0.50 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 1ybg n PRO 230 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1ybg s ASP 231 N -1.53 6.03 0.45 2.55 -1.08 -0.44 -4.34 116.67 118.31 1ybg s ASP 231 Ca 0.78 0.00 0.12 0.00 -0.52 0.00 0.00 52.55 52.94 1ybg s ASP 231 Cb -0.36 -2.55 1.02 0.00 -1.46 0.00 0.00 42.92 39.57 1ybg s ASP 231 CO 0.45 -1.85 2.05 0.08 0.52 0.00 0.00 175.17 176.42 1ybg h ARG 232 N 11.18 0.16 0.01 4.34 0.11 -1.91 -1.48 114.38 126.80 1ybg h ARG 232 Ca -0.27 -0.02 -0.22 0.00 0.10 0.00 0.00 59.98 59.57 1ybg h ARG 232 Cb 1.08 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 32.13 1ybg h ARG 232 CO 1.22 0.19 -0.94 0.82 0.10 0.00 0.00 179.97 181.37 1ybg h ILE 233 N 0.16 1.46 -0.43 0.08 1.08 -1.95 -1.81 117.51 116.09 1ybg h ILE 233 Ca 0.04 -2.60 -0.05 0.00 -0.39 0.00 0.00 64.86 61.86 1ybg h ILE 233 Cb 0.14 2.49 -0.02 0.00 -3.07 0.00 0.00 36.82 36.37 1ybg h ILE 233 CO 0.00 0.76 0.06 -0.08 -0.69 0.00 0.00 178.15 178.21 1ybg h GLU 234 N 0.16 0.72 -0.17 2.37 4.81 -1.89 0.56 114.58 121.15 1ybg h GLU 234 Ca -0.07 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 59.00 1ybg h GLU 234 Cb 1.58 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.84 1ybg h GLU 234 CO 0.15 0.76 -0.07 1.15 -0.73 0.00 0.00 179.01 180.27 1ybg h THR 235 N 0.58 0.76 -0.68 0.32 2.02 -1.21 -1.96 112.91 112.74 1ybg h THR 235 Ca 0.13 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.34 1ybg h THR 235 Cb 0.39 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 1ybg h THR 235 CO 0.01 0.00 0.42 1.23 0.37 0.00 0.00 175.52 177.55 1ybg h GLY 236 N -0.05 0.97 0.40 2.16 0.00 -1.04 -0.56 103.07 104.96 1ybg h GLY 236 Ca 0.09 -0.32 0.05 0.00 0.00 0.00 0.00 47.33 47.15 1ybg h GLY 236 CO -0.20 0.27 -0.13 -0.84 0.00 0.00 0.00 176.54 175.64 1ybg h THR 237 N 0.83 0.61 -0.24 4.70 2.02 -0.17 -0.83 112.91 119.83 1ybg h THR 237 Ca 0.27 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.35 1ybg h THR 237 Cb 0.01 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1ybg h THR 237 CO -0.10 0.00 -0.30 -0.26 0.37 0.00 0.00 175.52 175.22 1ybg h PHE 238 N -0.13 0.54 -0.56 3.16 -1.00 -1.01 -0.79 116.94 117.16 1ybg h PHE 238 Ca 0.12 -0.13 -0.04 0.00 2.81 0.00 0.00 57.97 60.73 1ybg h PHE 238 Cb 0.30 -0.13 -0.03 0.00 3.61 0.00 0.00 35.95 39.71 1ybg h PHE 238 CO -0.29 0.73 0.18 -0.07 -1.61 0.00 0.00 178.31 177.25 1ybg h LEU 239 N 0.41 0.77 -0.72 1.54 3.38 -0.59 -0.10 115.31 120.00 1ybg h LEU 239 Ca 0.05 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1ybg h LEU 239 Cb 0.74 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1ybg h LEU 239 CO 0.06 0.72 -0.61 0.58 0.09 0.00 0.00 178.44 179.28 1ybg h VAL 240 N 0.81 1.39 -0.62 1.22 2.07 -0.81 -0.38 116.25 119.93 1ybg h VAL 240 Ca 0.19 -2.14 -0.02 0.00 0.82 0.00 0.00 66.70 65.54 1ybg h VAL 240 Cb 0.23 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 1ybg h VAL 240 CO -0.01 0.60 0.29 0.00 0.02 0.00 0.00 177.57 178.47 1ybg h ALA 241 N 1.39 1.35 0.19 1.67 0.00 0.45 -1.00 119.26 123.30 1ybg h ALA 241 Ca -0.01 -0.13 -0.32 0.00 0.00 0.00 0.00 54.91 54.45 1ybg h ALA 241 Cb 1.12 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 18.68 1ybg h ALA 241 CO 0.08 0.51 -1.51 0.00 0.00 0.00 0.00 179.25 178.33 1ybg h ALA 242 N 1.44 0.05 0.00 0.00 0.00 -1.16 -3.31 119.26 116.29 1ybg h ALA 242 Ca 0.21 -0.98 -0.03 0.00 0.00 0.00 0.00 54.91 54.12 1ybg h ALA 242 Cb 0.10 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ybg h ALA 242 CO -0.03 0.92 -0.13 0.00 0.00 0.00 0.00 179.25 180.01 1ybg h ALA 243 N 0.30 1.37 -0.02 0.00 0.00 -0.72 -1.82 119.26 118.38 1ybg h ALA 243 Ca -0.25 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ybg h ALA 243 Cb 2.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1ybg h ALA 243 CO 0.22 0.16 -0.41 0.44 0.00 0.00 0.00 179.25 179.65 1ybg n ILE 244 N -3.77 0.00 -1.56 0.00 -5.35 -0.41 -4.18 119.36 104.09 1ybg n ILE 244 Ca -0.02 -0.29 0.07 0.00 -0.27 0.00 0.00 62.75 62.24 1ybg n ILE 244 Cb 0.23 1.27 0.17 0.00 -1.74 0.00 0.00 39.64 39.57 1ybg n ILE 244 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1ybg n SER 245 N 0.14 1.76 -1.02 7.28 3.41 -1.04 -4.87 113.62 119.29 1ybg n SER 245 Ca 0.10 -3.51 -0.13 0.00 -0.26 0.00 0.00 58.87 55.07 1ybg n SER 245 Cb 0.48 -0.48 -0.06 0.00 -0.26 0.00 0.00 64.21 63.90 1ybg n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ybg n GLY 246 N -1.04 1.27 2.65 5.00 0.00 -1.20 -4.39 105.19 107.48 1ybg n GLY 246 Ca 0.17 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 1ybg n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybg n GLY 247 N 0.01 0.28 2.75 -0.02 0.00 -0.71 -2.56 105.19 104.94 1ybg n GLY 247 Ca -0.13 -1.95 -0.16 0.00 0.00 0.00 0.00 46.02 43.78 1ybg n GLY 247 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ybg s LYS 248 N -4.39 -0.03 0.04 1.61 2.20 -1.26 -1.24 119.74 116.67 1ybg s LYS 248 Ca 0.46 0.22 -0.02 0.00 -0.36 0.00 0.00 55.97 56.28 1ybg s LYS 248 Cb -0.02 -0.32 -0.03 0.00 -1.51 0.00 0.00 37.83 35.95 1ybg s LYS 248 CO 0.31 -0.20 0.01 -1.50 -0.36 0.00 0.00 175.35 173.61 1ybg s ILE 249 N 1.31 0.16 -0.07 5.43 2.07 -0.40 -1.29 121.20 128.41 1ybg s ILE 249 Ca -0.06 -1.34 0.02 0.00 -1.41 0.00 0.00 60.65 57.87 1ybg s ILE 249 Cb -0.13 -0.97 0.01 0.00 0.13 0.00 0.00 42.46 41.51 1ybg s ILE 249 CO -0.03 -0.74 -0.13 -0.69 -1.91 0.00 0.00 174.94 171.44 1ybg s VAL 250 N -2.82 1.22 -0.28 4.00 1.01 -0.85 -0.85 120.40 121.82 1ybg s VAL 250 Ca -0.03 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 1ybg s VAL 250 Cb 0.00 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 1ybg s VAL 250 CO -0.06 0.37 0.21 0.00 0.00 0.00 0.00 175.10 175.63 1ybg s ARG 252 N 1.78 3.45 -1.41 0.00 1.81 0.04 -1.82 118.95 122.81 1ybg s ARG 252 Ca 0.08 -0.49 -0.08 0.00 -1.72 0.00 0.00 55.73 53.52 1ybg s ARG 252 Cb -0.16 -2.73 0.04 0.00 -0.45 0.00 0.00 34.95 31.64 1ybg s ARG 252 CO 0.11 0.22 0.99 0.09 -0.68 0.00 0.00 175.30 176.03 1ybg n ASN 253 N -1.67 -4.26 -4.81 0.23 3.02 -0.84 -0.94 115.26 105.99 1ybg n ASN 253 Ca -0.06 -0.70 -0.22 0.00 -0.03 0.00 0.00 54.58 53.56 1ybg n ASN 253 Cb 0.57 -4.38 -0.05 0.00 -0.61 0.00 0.00 39.78 35.31 1ybg n ASN 253 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ybg s ALA 254 N -3.39 3.80 -0.44 5.41 0.00 -0.18 -4.47 121.76 122.51 1ybg s ALA 254 Ca 0.44 -1.93 0.02 0.00 0.00 0.00 0.00 51.96 50.49 1ybg s ALA 254 Cb -0.21 -0.78 0.15 0.00 0.00 0.00 0.00 23.12 22.28 1ybg s ALA 254 CO 0.79 -0.15 0.27 -1.14 0.00 0.00 0.00 175.76 175.53 1ybg s GLN 255 N -4.00 1.15 0.30 0.00 0.74 -1.26 -4.20 119.66 112.39 1ybg s GLN 255 Ca 0.44 -1.98 0.02 0.00 0.05 0.00 0.00 55.36 53.89 1ybg s GLN 255 Cb -0.01 -2.04 0.75 0.00 1.10 0.00 0.00 33.01 32.81 1ybg s GLN 255 CO 0.25 -1.22 1.60 -1.35 -0.55 0.00 0.00 175.29 174.02 1ybg h PRO 256 N 6.50 0.07 0.00 1.67 0.11 -1.87 -1.72 132.00 136.77 1ybg h PRO 256 Ca 0.07 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1ybg h PRO 256 Cb 0.92 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1ybg h PRO 256 CO 0.43 0.05 0.00 -0.40 -0.21 0.00 0.00 178.00 177.87 1ybg n ASP 257 N -5.38 0.00 -0.77 -2.05 3.85 -1.26 -0.84 116.55 110.10 1ybg n ASP 257 Ca 0.23 -0.01 0.12 0.00 -0.71 0.00 0.00 54.79 54.42 1ybg n ASP 257 Cb 0.74 -0.12 0.19 0.00 -1.35 0.00 0.00 41.12 40.58 1ybg n ASP 257 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1ybg n THR 258 N -1.12 0.00 -1.99 2.12 -2.24 -0.65 -4.41 114.28 105.99 1ybg n THR 258 Ca 0.04 -0.40 0.03 0.00 -2.27 0.00 0.00 64.05 61.44 1ybg n THR 258 Cb 0.03 1.20 0.13 0.00 -2.10 0.00 0.00 70.33 69.59 1ybg n THR 258 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ybg n LEU 259 N 0.83 2.27 -0.17 3.22 4.77 -0.02 -4.88 117.00 123.03 1ybg n LEU 259 Ca 0.14 -3.31 -0.02 0.00 -0.03 0.00 0.00 56.01 52.80 1ybg n LEU 259 Cb 0.52 -0.29 0.06 0.00 -2.33 0.00 0.00 43.42 41.37 1ybg n LEU 259 CO 0.17 1.15 0.81 0.44 -1.33 0.00 0.00 177.39 178.64 1ybg h ASP 260 N 1.17 -0.31 -0.26 -1.43 3.32 -1.77 -0.09 116.42 117.04 1ybg h ASP 260 Ca -0.05 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1ybg h ASP 260 Cb 1.35 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 41.15 1ybg h ASP 260 CO 0.10 -0.11 0.11 0.00 -1.72 0.00 0.00 179.24 177.61 1ybg h ALA 261 N 1.49 0.34 -0.59 3.45 0.00 -1.89 -1.83 119.26 120.23 1ybg h ALA 261 Ca 0.26 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1ybg h ALA 261 Cb 0.41 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ybg h ALA 261 CO -0.48 -0.06 0.18 0.28 0.00 0.00 0.00 179.25 179.17 1ybg h VAL 262 N 0.28 1.24 -0.36 0.00 2.07 -1.82 -1.03 116.25 116.64 1ybg h VAL 262 Ca 0.09 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 1ybg h VAL 262 Cb 0.18 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1ybg h VAL 262 CO -0.01 0.31 0.10 -0.07 0.02 0.00 0.00 177.57 177.92 1ybg h LEU 263 N 0.84 0.54 -0.97 2.57 3.38 -0.95 -0.97 115.31 119.75 1ybg h LEU 263 Ca 0.19 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1ybg h LEU 263 Cb 0.30 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1ybg h LEU 263 CO -0.00 0.62 0.63 0.00 0.09 0.00 0.00 178.44 179.78 1ybg h ALA 264 N 0.94 1.23 -0.11 1.53 0.00 -1.18 -1.60 119.26 120.07 1ybg h ALA 264 Ca 0.11 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1ybg h ALA 264 Cb 0.29 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ybg h ALA 264 CO -0.00 0.64 -0.32 -0.22 0.00 0.00 0.00 179.25 179.35 1ybg h LYS 265 N 1.32 0.22 -0.12 0.00 1.63 -0.82 -1.61 116.57 117.19 1ybg h LYS 265 Ca 0.35 -0.08 -0.16 0.00 -0.85 0.00 0.00 60.65 59.91 1ybg h LYS 265 Cb -0.13 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.48 1ybg h LYS 265 CO -0.07 0.52 -0.62 -0.07 -3.45 0.00 0.00 179.45 175.76 1ybg h LEU 266 N 0.19 0.50 -0.60 5.20 3.38 -0.39 -2.30 115.31 121.29 1ybg h LEU 266 Ca 0.03 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 1ybg h LEU 266 Cb 0.67 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1ybg h LEU 266 CO 0.05 0.99 0.13 0.03 0.09 0.00 0.00 178.44 179.73 1ybg h ARG 267 N 0.32 0.98 0.00 1.13 3.08 -0.87 -0.59 114.38 118.43 1ybg h ARG 267 Ca -0.01 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 1ybg h ARG 267 Cb 1.16 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.09 1ybg h ARG 267 CO 0.11 0.90 -0.06 0.93 -1.07 0.00 0.00 179.97 180.78 1ybg h GLU 268 N 0.88 0.00 -0.00 0.04 5.08 -1.16 0.41 114.58 119.83 1ybg h GLU 268 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1ybg h GLU 268 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1ybg h GLU 268 CO 0.01 0.06 -0.00 0.00 -1.00 0.00 0.00 179.01 178.07 1ybg n ALA 269 N -2.39 2.64 -0.10 3.43 0.00 -0.41 -4.79 120.51 118.90 1ybg n ALA 269 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1ybg n ALA 269 Cb 0.14 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1ybg n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ybg n GLY 270 N 1.07 0.68 3.77 0.00 0.00 0.14 -0.31 105.19 110.54 1ybg n GLY 270 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1ybg n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg s ALA 271 N -2.13 3.16 -0.52 4.61 0.00 -0.36 -4.90 121.76 121.62 1ybg s ALA 271 Ca 0.00 0.95 -0.18 0.00 0.00 0.00 0.00 51.96 52.74 1ybg s ALA 271 Cb 0.00 -3.37 0.09 0.00 0.00 0.00 0.00 23.12 19.83 1ybg s ALA 271 CO 0.00 -0.50 0.56 0.34 0.00 0.00 0.00 175.76 176.16 1ybg s ASP 272 N -1.14 6.19 -0.10 0.00 2.15 -0.27 -4.35 116.67 119.15 1ybg s ASP 272 Ca 0.57 -1.30 0.02 0.00 0.43 0.00 0.00 52.55 52.26 1ybg s ASP 272 Cb -0.30 -2.25 -0.02 0.00 -0.30 0.00 0.00 42.92 40.05 1ybg s ASP 272 CO 0.38 -0.87 -0.15 -0.63 -0.17 0.00 0.00 175.17 173.73 1ybg s ILE 273 N 2.20 2.93 0.03 4.11 1.01 -1.26 -0.98 121.20 129.23 1ybg s ILE 273 Ca 0.09 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 60.09 1ybg s ILE 273 Cb -0.24 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 1ybg s ILE 273 CO 0.08 0.55 -0.23 -1.61 0.00 0.00 0.00 174.94 173.73 1ybg s GLU 274 N -0.03 1.64 0.10 2.79 0.41 -0.85 -4.99 118.70 117.77 1ybg s GLU 274 Ca -0.04 -0.97 0.06 0.00 -0.41 0.00 0.00 54.97 53.62 1ybg s GLU 274 Cb -0.14 -1.73 -0.03 0.00 -1.78 0.00 0.00 34.13 30.44 1ybg s GLU 274 CO 0.04 0.45 -0.15 0.95 -0.49 0.00 0.00 175.26 176.06 1ybg s THR 275 N -0.74 1.34 0.00 3.63 -4.23 -1.26 -0.06 115.64 114.33 1ybg s THR 275 Ca 0.09 -1.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1ybg s THR 275 Cb -0.09 -1.39 0.00 0.00 1.34 0.00 0.00 72.50 72.36 1ybg s THR 275 CO 0.01 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 1ybg n GLY 276 N 0.86 6.32 0.26 3.99 0.00 0.16 -4.99 105.19 111.80 1ybg n GLY 276 Ca -0.18 -2.02 -0.09 0.00 0.00 0.00 0.00 46.02 43.73 1ybg n GLY 276 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ybg h GLU 277 N 0.00 0.79 0.00 1.61 4.57 -2.01 -3.36 114.58 116.18 1ybg h GLU 277 Ca 0.00 -0.34 -0.14 0.00 -1.18 0.00 0.00 59.36 57.70 1ybg h GLU 277 Cb 0.00 -0.03 -0.31 0.00 -0.16 0.00 0.00 28.75 28.26 1ybg h GLU 277 CO 0.00 0.97 -0.92 -0.40 -1.18 0.00 0.00 179.01 177.48 1ybg n ASP 278 N -4.10 0.90 -3.89 1.04 3.85 -1.26 -4.71 116.55 108.38 1ybg n ASP 278 Ca -0.00 -2.11 -0.09 0.00 -0.71 0.00 0.00 54.79 51.87 1ybg n ASP 278 Cb 0.46 -0.30 -0.07 0.00 -1.35 0.00 0.00 41.12 39.86 1ybg n ASP 278 CO 0.00 0.00 0.00 -1.66 -1.01 0.00 0.00 177.20 174.53 1ybg s TRP 279 N -0.20 0.24 -0.06 2.11 1.48 -1.26 -1.01 118.94 120.25 1ybg s TRP 279 Ca 0.29 -0.62 -0.03 0.00 -1.06 0.00 0.00 56.10 54.68 1ybg s TRP 279 Cb 0.33 -0.01 0.03 0.00 -1.16 0.00 0.00 33.47 32.66 1ybg s TRP 279 CO -0.14 -0.67 0.13 0.42 -4.06 0.00 0.00 176.95 172.63 1ybg s ILE 280 N -3.91 -0.04 0.10 0.66 1.01 -0.75 -0.66 121.20 117.61 1ybg s ILE 280 Ca 0.12 0.14 0.10 0.00 0.00 0.00 0.00 60.65 61.00 1ybg s ILE 280 Cb 0.03 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 42.26 1ybg s ILE 280 CO -0.05 0.06 -0.27 -0.94 0.00 0.00 0.00 174.94 173.74 1ybg s SER 281 N 0.87 3.23 -0.04 3.58 1.04 0.92 0.35 113.70 123.66 1ybg s SER 281 Ca -0.07 -0.70 0.01 0.00 0.48 0.00 0.00 55.95 55.67 1ybg s SER 281 Cb -0.09 -0.24 0.02 0.00 0.10 0.00 0.00 66.02 65.82 1ybg s SER 281 CO -0.04 0.20 -0.02 -0.22 0.98 0.00 0.00 173.24 174.13 1ybg s LEU 282 N -1.80 1.25 -0.08 2.42 0.20 -0.03 -2.00 118.68 118.64 1ybg s LEU 282 Ca 0.13 -0.08 0.01 0.00 0.69 0.00 0.00 54.13 54.88 1ybg s LEU 282 Cb -0.10 -0.34 0.02 0.00 -0.43 0.00 0.00 46.19 45.34 1ybg s LEU 282 CO 0.05 -0.08 -0.10 -0.62 -0.29 0.00 0.00 176.35 175.31 1ybg s ASP 283 N 0.97 1.88 0.00 3.68 -1.08 -0.15 -1.28 116.67 120.70 1ybg s ASP 283 Ca -0.10 -0.29 0.23 0.00 -0.52 0.00 0.00 52.55 51.86 1ybg s ASP 283 Cb -0.14 -0.81 0.06 0.00 -1.46 0.00 0.00 42.92 40.56 1ybg s ASP 283 CO -0.01 -0.03 1.09 0.23 0.52 0.00 0.00 175.17 176.97 1ybg n MET 284 N 4.26 0.04 -3.67 4.34 2.81 -0.37 -1.11 117.12 123.42 1ybg n MET 284 Ca -0.19 -0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 55.43 1ybg n MET 284 Cb 0.51 -1.51 0.05 0.00 -0.71 0.00 0.00 33.22 31.56 1ybg n MET 284 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1ybg n HIS 285 N -1.56 -2.50 -0.95 2.03 8.25 -1.26 -1.40 115.22 117.83 1ybg n HIS 285 Ca 0.04 0.90 0.00 0.00 -0.26 0.00 0.00 57.72 58.40 1ybg n HIS 285 Cb 0.35 -4.43 0.00 0.00 1.12 0.00 0.00 29.99 27.02 1ybg n HIS 285 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ybg n GLY 286 N -1.79 0.33 3.93 -1.41 0.00 -1.06 -5.01 105.19 100.18 1ybg n GLY 286 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1ybg n GLY 286 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybg s LYS 287 N -0.81 3.53 0.63 1.61 1.02 -0.49 -4.80 119.74 120.43 1ybg s LYS 287 Ca 0.00 -0.28 -0.14 0.00 0.02 0.00 0.00 55.97 55.57 1ybg s LYS 287 Cb 0.00 -2.74 -0.02 0.00 -0.52 0.00 0.00 37.83 34.55 1ybg s LYS 287 CO 0.00 0.28 1.06 1.03 -0.92 0.00 0.00 175.35 176.80 1ybg s ARG 288 N -3.71 3.15 0.56 1.68 0.52 -1.26 -4.04 118.95 115.84 1ybg s ARG 288 Ca 0.40 1.14 -0.15 0.00 -0.52 0.00 0.00 55.73 56.60 1ybg s ARG 288 Cb -0.10 -2.01 -0.06 0.00 0.52 0.00 0.00 34.95 33.30 1ybg s ARG 288 CO 0.31 -0.94 1.02 -1.25 0.02 0.00 0.00 175.30 174.46 1ybg s PRO 289 N -4.37 3.65 -0.13 3.54 0.04 -1.26 -4.88 135.00 131.59 1ybg s PRO 289 Ca 0.62 1.02 -0.14 0.00 0.04 0.00 0.00 61.00 62.55 1ybg s PRO 289 Cb -0.16 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 1ybg s PRO 289 CO 0.43 -0.52 0.31 0.15 0.04 0.00 0.00 177.00 177.41 1ybg s LYS 290 N -4.22 4.13 0.31 4.56 1.02 0.57 -0.67 119.74 125.44 1ybg s LYS 290 Ca 0.60 0.15 -0.28 0.00 0.02 0.00 0.00 55.97 56.47 1ybg s LYS 290 Cb -0.12 -3.37 -0.13 0.00 -0.52 0.00 0.00 37.83 33.68 1ybg s LYS 290 CO 0.36 0.35 1.09 0.00 -0.92 0.00 0.00 175.35 176.24 1ybg n ALA 291 N 3.16 0.23 -2.42 5.17 0.00 -0.71 -4.35 120.51 121.59 1ybg n ALA 291 Ca -0.13 0.38 -0.21 0.00 0.00 0.00 0.00 53.44 53.48 1ybg n ALA 291 Cb 0.52 -2.09 -0.10 0.00 0.00 0.00 0.00 19.45 17.78 1ybg n ALA 291 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ybg s VAL 292 N -1.08 1.67 -0.18 0.00 -7.23 -1.26 -4.86 120.40 107.46 1ybg s VAL 292 Ca 0.58 -2.14 -0.06 0.00 -1.81 0.00 0.00 61.98 58.55 1ybg s VAL 292 Cb -0.66 -2.40 -0.03 0.00 0.56 0.00 0.00 36.38 33.85 1ybg s VAL 292 CO 0.61 -0.34 0.02 -0.89 -0.31 0.00 0.00 175.10 174.19 1ybg s THR 293 N -3.00 4.32 -0.02 5.32 2.01 -1.26 -3.67 115.64 119.35 1ybg s THR 293 Ca 0.29 -0.20 0.06 0.00 0.31 0.00 0.00 61.69 62.15 1ybg s THR 293 Cb 0.03 -2.94 -0.01 0.00 0.01 0.00 0.00 72.50 69.59 1ybg s THR 293 CO 0.11 0.46 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.62 1ybg s VAL 294 N 0.54 1.55 -0.24 3.82 1.01 -0.66 -4.99 120.40 121.43 1ybg s VAL 294 Ca 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 1ybg s VAL 294 Cb -0.14 -1.29 0.07 0.00 0.00 0.00 0.00 36.38 35.03 1ybg s VAL 294 CO 0.02 0.44 0.04 -0.13 0.00 0.00 0.00 175.10 175.47 1ybg s ARG 295 N -0.43 0.86 0.35 2.72 0.52 -1.26 0.55 118.95 122.26 1ybg s ARG 295 Ca 0.07 -0.75 -0.26 0.00 -0.52 0.00 0.00 55.73 54.26 1ybg s ARG 295 Cb -0.08 -2.16 -0.09 0.00 0.52 0.00 0.00 34.95 33.14 1ybg s ARG 295 CO -0.01 -0.75 1.07 0.95 0.02 0.00 0.00 175.30 176.58 1ybg s THR 296 N 1.69 3.61 0.30 0.02 -4.23 0.28 -4.41 115.64 112.90 1ybg s THR 296 Ca 0.02 1.40 -0.20 0.00 -1.18 0.00 0.00 61.69 61.72 1ybg s THR 296 Cb -0.17 -3.80 0.03 0.00 1.34 0.00 0.00 72.50 69.89 1ybg s THR 296 CO -0.13 0.17 0.74 0.00 -0.54 0.00 0.00 174.62 174.85 1ybg s ALA 297 N -1.44 -1.13 0.55 3.99 0.00 -0.51 -3.27 121.76 119.96 1ybg s ALA 297 Ca 0.52 -0.40 -0.21 0.00 0.00 0.00 0.00 51.96 51.87 1ybg s ALA 297 Cb -0.26 0.81 -0.06 0.00 0.00 0.00 0.00 23.12 23.60 1ybg s ALA 297 CO 0.34 -1.03 1.12 -2.30 0.00 0.00 0.00 175.76 173.89 1ybg n PRO 298 N -0.48 1.29 -1.63 0.00 -0.02 -1.26 -4.35 135.00 128.55 1ybg n PRO 298 Ca -0.05 0.48 -0.39 0.00 -2.02 0.00 0.00 63.50 61.52 1ybg n PRO 298 Cb 0.59 -2.30 0.04 0.00 -0.02 0.00 0.00 33.50 31.81 1ybg n PRO 298 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1ybg n HIS 299 N -1.22 1.18 1.22 6.00 -0.00 -1.26 -1.04 115.22 120.10 1ybg n HIS 299 Ca 0.12 0.47 0.01 0.00 -0.00 0.00 0.00 57.72 58.32 1ybg n HIS 299 Cb 0.45 -2.21 0.03 0.00 -0.00 0.00 0.00 29.99 28.26 1ybg n HIS 299 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1ybg n PRO 300 N -0.59 1.28 -1.56 1.57 -0.04 -1.26 -4.90 135.00 129.50 1ybg n PRO 300 Ca 0.11 -0.27 -0.30 0.00 -0.04 0.00 0.00 63.50 63.00 1ybg n PRO 300 Cb 0.44 -1.35 0.21 0.00 -0.04 0.00 0.00 33.50 32.76 1ybg n PRO 300 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ybg s ALA 301 N -1.47 1.51 0.07 0.55 0.00 -0.21 -4.39 121.76 117.82 1ybg s ALA 301 Ca 0.05 -1.09 -0.34 0.00 0.00 0.00 0.00 51.96 50.58 1ybg s ALA 301 Cb 0.03 -2.82 -0.13 0.00 0.00 0.00 0.00 23.12 20.20 1ybg s ALA 301 CO 0.02 -2.95 1.69 0.34 0.00 0.00 0.00 175.76 174.86 1ybg n PHE 302 N -4.21 2.29 -2.45 0.00 7.35 -1.26 -4.76 117.46 114.42 1ybg n PHE 302 Ca 0.14 0.17 -0.42 0.00 -0.76 0.00 0.00 57.45 56.59 1ybg n PHE 302 Cb 0.59 -2.59 -0.03 0.00 0.35 0.00 0.00 39.48 37.81 1ybg n PHE 302 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1ybg s PRO 303 N 2.08 4.48 0.51 -7.13 0.04 -1.26 -1.42 135.00 132.29 1ybg s PRO 303 Ca 0.84 1.75 0.16 0.00 0.04 0.00 0.00 61.00 63.80 1ybg s PRO 303 Cb -0.69 -3.32 1.24 0.00 0.04 0.00 0.00 34.50 31.77 1ybg s PRO 303 CO 0.43 -0.15 2.12 0.00 0.04 0.00 0.00 177.00 179.44 1ybg h THR 304 N 4.24 0.97 0.00 1.26 1.03 -1.91 -1.32 112.91 117.18 1ybg h THR 304 Ca -0.43 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 65.95 1ybg h THR 304 Cb 1.21 0.90 0.00 0.00 -1.07 0.00 0.00 68.15 69.20 1ybg h THR 304 CO 0.78 0.01 0.00 0.47 -0.01 0.00 0.00 175.52 176.77 1ybg n ASP 305 N -4.51 0.00 -0.37 0.00 8.00 -1.26 -1.65 116.55 116.75 1ybg n ASP 305 Ca -0.00 -0.28 0.05 0.00 0.71 0.00 0.00 54.79 55.28 1ybg n ASP 305 Cb 0.16 -0.12 0.03 0.00 -0.02 0.00 0.00 41.12 41.17 1ybg n ASP 305 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1ybg n MET 306 N -1.12 1.11 0.14 -1.24 2.81 -0.50 -4.74 117.12 113.57 1ybg n MET 306 Ca 0.10 -0.97 -0.14 0.00 -1.81 0.00 0.00 57.70 54.89 1ybg n MET 306 Cb 0.09 -1.17 -0.08 0.00 -0.71 0.00 0.00 33.22 31.35 1ybg n MET 306 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 1ybg h GLN 307 N 1.83 -0.27 -0.86 0.03 -0.00 -1.34 -2.00 115.11 112.49 1ybg h GLN 307 Ca 0.00 0.02 0.05 0.00 -0.00 0.00 0.00 58.65 58.71 1ybg h GLN 307 Cb 0.43 0.06 -0.05 0.00 0.00 0.00 0.00 27.48 27.92 1ybg h GLN 307 CO 0.00 -0.16 0.56 0.00 0.00 0.00 0.00 178.83 179.24 1ybg h ALA 308 N 0.48 1.50 -0.29 3.38 0.00 -1.85 0.37 119.26 122.84 1ybg h ALA 308 Ca -0.03 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1ybg h ALA 308 Cb 0.24 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ybg h ALA 308 CO 0.05 0.40 0.03 1.96 0.00 0.00 0.00 179.25 181.69 1ybg h GLN 309 N 1.03 0.49 0.00 0.00 7.50 -1.79 -2.19 115.11 120.16 1ybg h GLN 309 Ca 0.35 -0.14 -0.09 0.00 0.50 0.00 0.00 58.65 59.28 1ybg h GLN 309 Cb 0.10 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.56 1ybg h GLN 309 CO -0.12 0.61 -0.42 0.74 -1.50 0.00 0.00 178.83 178.15 1ybg h PHE 310 N 0.30 0.00 -0.36 2.96 -1.00 -0.87 -0.99 116.94 116.99 1ybg h PHE 310 Ca 0.09 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.88 1ybg h PHE 310 Cb 0.37 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.91 1ybg h PHE 310 CO 0.03 0.42 0.21 1.15 -1.61 0.00 0.00 178.31 178.51 1ybg h THR 311 N 0.00 1.05 -0.41 -1.55 2.02 -0.69 -0.07 112.91 113.26 1ybg h THR 311 Ca -0.00 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.04 1ybg h THR 311 Cb 0.79 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1ybg h THR 311 CO 0.05 0.08 0.26 0.25 0.37 0.00 0.00 175.52 176.53 1ybg h LEU 312 N 0.44 0.44 -0.44 2.58 5.85 -0.82 -1.27 115.31 122.08 1ybg h LEU 312 Ca 0.14 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.94 1ybg h LEU 312 Cb -0.01 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 40.84 1ybg h LEU 312 CO -0.06 0.31 -0.08 0.25 -0.34 0.00 0.00 178.44 178.53 1ybg h LEU 313 N 0.53 -0.34 -1.08 2.25 6.46 -0.30 -1.00 115.31 121.82 1ybg h LEU 313 Ca 0.16 0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 58.00 1ybg h LEU 313 Cb -0.03 0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.12 1ybg h LEU 313 CO -0.05 -0.12 0.17 0.78 -0.62 0.00 0.00 178.44 178.60 1ybg h ASN 314 N 0.03 0.76 0.50 1.25 2.35 -0.58 -1.72 115.58 118.17 1ybg h ASN 314 Ca 0.21 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1ybg h ASN 314 Cb 0.32 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1ybg h ASN 314 CO -0.43 0.72 -0.04 -0.07 -1.65 0.00 0.00 177.43 175.97 1ybg h LEU 315 N 0.81 0.00 -3.11 1.61 3.38 -0.02 -1.70 115.31 116.28 1ybg h LEU 315 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1ybg h LEU 315 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1ybg h LEU 315 CO -0.01 0.04 0.00 1.33 0.09 0.00 0.00 178.44 179.89 1ybg n VAL 316 N -3.24 1.99 -2.90 1.22 0.24 -0.93 -1.06 118.33 113.65 1ybg n VAL 316 Ca -0.01 -2.00 -0.21 0.00 -2.04 0.00 0.00 64.34 60.08 1ybg n VAL 316 Cb 0.21 -0.19 0.09 0.00 -1.47 0.00 0.00 33.84 32.48 1ybg n VAL 316 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ybg s ALA 317 N -2.70 4.41 -0.41 2.33 0.00 -0.65 -4.60 121.76 120.16 1ybg s ALA 317 Ca 0.35 -2.10 -0.19 0.00 0.00 0.00 0.00 51.96 50.02 1ybg s ALA 317 Cb 0.29 -1.60 0.01 0.00 0.00 0.00 0.00 23.12 21.82 1ybg s ALA 317 CO 0.06 -1.14 0.56 -2.00 0.00 0.00 0.00 175.76 173.23 1ybg s GLU 318 N -4.86 3.35 0.00 0.00 2.56 0.15 -3.98 118.70 115.92 1ybg s GLU 318 Ca 0.64 -0.39 0.00 0.00 0.00 0.00 0.00 54.97 55.23 1ybg s GLU 318 Cb -0.05 -3.91 0.00 0.00 2.00 0.00 0.00 34.13 32.17 1ybg s GLU 318 CO 0.42 -0.86 0.00 0.41 -0.56 0.00 0.00 175.26 174.67 1ybg n GLY 319 N 4.97 -1.42 3.62 -1.50 0.00 -1.26 -1.74 105.19 107.85 1ybg n GLY 319 Ca -0.04 -2.09 -0.32 0.00 0.00 0.00 0.00 46.02 43.58 1ybg n GLY 319 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ybg s THR 320 N 0.00 3.74 -0.11 2.61 2.01 -1.26 -1.76 115.64 120.88 1ybg s THR 320 Ca 0.00 -0.84 -0.14 0.00 0.31 0.00 0.00 61.69 61.03 1ybg s THR 320 Cb 0.00 -2.67 0.03 0.00 0.01 0.00 0.00 72.50 69.87 1ybg s THR 320 CO 0.00 0.32 0.36 -0.83 -0.69 0.00 0.00 174.62 173.78 1ybg s GLY 321 N -1.65 -0.25 -0.13 4.40 0.00 -0.42 -4.64 107.32 104.62 1ybg s GLY 321 Ca 0.19 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.78 1ybg s GLY 321 CO 0.10 0.70 -0.14 0.14 0.00 0.00 0.00 173.10 173.90 1ybg s VAL 322 N -0.20 2.89 -0.25 1.40 1.01 -1.24 -0.36 120.40 123.64 1ybg s VAL 322 Ca -0.04 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.11 1ybg s VAL 322 Cb -0.03 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 1ybg s VAL 322 CO 0.02 0.52 0.23 -0.63 0.00 0.00 0.00 175.10 175.24 1ybg s ILE 323 N 0.46 5.30 -0.14 2.22 -1.09 -1.02 -1.65 121.20 125.28 1ybg s ILE 323 Ca -0.10 0.30 -0.01 0.00 -2.23 0.00 0.00 60.65 58.61 1ybg s ILE 323 Cb -0.16 -3.57 -0.02 0.00 -1.58 0.00 0.00 42.46 37.13 1ybg s ILE 323 CO 0.05 0.28 -0.10 -0.89 -1.23 0.00 0.00 174.94 173.05 1ybg s THR 324 N 1.44 3.35 -0.52 2.92 2.01 0.19 -2.17 115.64 122.85 1ybg s THR 324 Ca 0.10 -0.56 -0.16 0.00 0.31 0.00 0.00 61.69 61.38 1ybg s THR 324 Cb -0.15 -2.43 0.10 0.00 0.01 0.00 0.00 72.50 70.04 1ybg s THR 324 CO 0.08 0.52 0.50 -0.70 -0.69 0.00 0.00 174.62 174.33 1ybg s GLU 325 N 0.33 3.00 0.26 4.92 2.56 -0.01 -0.56 118.70 129.20 1ybg s GLU 325 Ca -0.08 -1.50 0.15 0.00 0.00 0.00 0.00 54.97 53.53 1ybg s GLU 325 Cb -0.15 -4.23 0.04 0.00 2.00 0.00 0.00 34.13 31.78 1ybg s GLU 325 CO 0.05 -1.26 1.40 1.79 -0.56 0.00 0.00 175.26 176.67 1ybg h THR 326 N 5.85 0.88 0.00 -1.70 1.35 -1.84 -3.41 112.91 114.05 1ybg h THR 326 Ca -0.29 -2.26 0.00 0.00 -0.55 0.00 0.00 66.41 63.30 1ybg h THR 326 Cb 1.10 2.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.94 1ybg h THR 326 CO 1.00 0.50 -0.34 2.30 -0.25 0.00 0.00 175.52 178.73 1ybg n ILE 327 N -3.21 0.57 -1.96 6.82 -5.35 -1.26 -5.06 119.36 109.91 1ybg n ILE 327 Ca 0.01 0.37 -0.29 0.00 -0.27 0.00 0.00 62.75 62.57 1ybg n ILE 327 Cb 0.75 -1.83 0.17 0.00 -1.74 0.00 0.00 39.64 36.99 1ybg n ILE 327 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1ybg s PHE 328 N -1.67 1.75 0.28 4.28 0.40 -1.26 -5.12 117.98 116.64 1ybg s PHE 328 Ca -0.10 0.33 0.03 0.00 -0.60 0.00 0.00 56.93 56.59 1ybg s PHE 328 Cb 0.01 -3.99 -0.04 0.00 0.51 0.00 0.00 43.02 39.51 1ybg s PHE 328 CO 0.15 -2.50 0.15 -1.21 0.70 0.00 0.00 175.22 172.51 1ybg s GLU 329 N -5.82 1.52 -1.28 0.44 2.02 -1.26 -4.85 118.70 109.47 1ybg s GLU 329 Ca 0.72 -1.86 -0.04 0.00 0.02 0.00 0.00 54.97 53.82 1ybg s GLU 329 Cb -0.05 -0.05 0.01 0.00 0.10 0.00 0.00 34.13 34.14 1ybg s GLU 329 CO 0.52 -0.43 0.08 -1.71 0.02 0.00 0.00 175.26 173.74 1ybg n ASN 330 N -0.81 0.24 -0.19 -0.19 5.15 -1.26 -4.80 115.26 113.40 1ybg n ASN 330 Ca 0.01 -1.10 0.07 0.00 -0.60 0.00 0.00 54.58 52.96 1ybg n ASN 330 Cb 0.65 -1.35 -0.03 0.00 -0.53 0.00 0.00 39.78 38.52 1ybg n ASN 330 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1ybg n ARG 331 N -4.12 2.16 -1.18 1.20 3.00 -1.26 -4.58 116.66 111.87 1ybg n ARG 331 Ca -0.26 -0.45 -0.22 0.00 -0.00 0.00 0.00 57.85 56.93 1ybg n ARG 331 Cb 0.58 -1.17 0.16 0.00 0.00 0.00 0.00 32.46 32.03 1ybg n ARG 331 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1ybg n PHE 332 N -0.60 2.65 0.21 -0.14 3.01 -1.26 -4.64 117.46 116.69 1ybg n PHE 332 Ca 0.04 -2.01 0.08 0.00 1.01 0.00 0.00 57.45 56.58 1ybg n PHE 332 Cb 0.26 -0.91 0.45 0.00 -0.01 0.00 0.00 39.48 39.27 1ybg n PHE 332 CO 0.00 0.00 0.00 0.52 1.01 0.00 0.00 176.76 178.29 1ybg h MET 333 N 1.21 0.00 0.00 -1.08 2.86 -1.98 -2.30 114.93 113.64 1ybg h MET 333 Ca 0.53 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.17 1ybg h MET 333 Cb 2.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.88 1ybg h MET 333 CO 1.02 0.28 0.00 1.12 1.06 0.00 0.00 176.91 180.39 1ybg h HIS 334 N 0.00 0.00 -0.94 -0.22 2.07 -1.95 -3.24 115.15 110.87 1ybg h HIS 334 Ca -0.00 0.00 0.09 0.00 -2.85 0.00 0.00 60.37 57.60 1ybg h HIS 334 Cb 0.72 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 30.63 1ybg h HIS 334 CO 0.00 0.00 0.61 0.28 -3.07 0.00 0.00 177.93 175.75 1ybg h VAL 335 N 0.00 1.01 0.00 6.12 2.07 -1.78 -2.10 116.25 121.56 1ybg h VAL 335 Ca 0.00 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1ybg h VAL 335 Cb 0.37 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1ybg h VAL 335 CO 0.00 0.18 -0.11 -0.65 0.02 0.00 0.00 177.57 177.01 1ybg h PRO 336 N 1.01 0.00 -0.24 1.57 0.11 -1.77 -1.40 132.00 131.28 1ybg h PRO 336 Ca 0.43 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.39 1ybg h PRO 336 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1ybg h PRO 336 CO -0.19 0.11 -0.43 0.93 -0.21 0.00 0.00 178.00 178.22 1ybg h GLU 337 N 0.00 0.71 -0.57 1.05 4.39 -1.60 -2.52 114.58 116.04 1ybg h GLU 337 Ca -0.00 -0.45 -0.09 0.00 0.34 0.00 0.00 59.36 59.16 1ybg h GLU 337 Cb 0.50 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1ybg h GLU 337 CO 0.01 1.07 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.86 1ybg h LEU 338 N 0.43 0.97 -0.96 1.33 3.38 -1.19 -2.43 115.31 116.84 1ybg h LEU 338 Ca 0.01 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.75 1ybg h LEU 338 Cb 1.03 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 1ybg h LEU 338 CO 0.10 1.02 0.63 0.40 0.09 0.00 0.00 178.44 180.68 1ybg h ILE 339 N 0.91 1.18 0.00 1.22 2.04 -1.23 0.23 117.51 121.86 1ybg h ILE 339 Ca 0.17 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1ybg h ILE 339 Cb 0.53 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1ybg h ILE 339 CO 0.03 0.22 0.00 0.03 0.00 0.00 0.00 178.15 178.43 1ybg h ARG 340 N 1.23 0.00 -0.56 2.37 3.08 -0.98 0.40 114.38 119.93 1ybg h ARG 340 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1ybg h ARG 340 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1ybg h ARG 340 CO -0.12 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.45 1ybg n MET 341 N -2.35 2.42 0.00 0.04 2.81 0.77 -4.87 117.12 115.93 1ybg n MET 341 Ca -0.00 -2.19 0.00 0.00 -1.81 0.00 0.00 57.70 53.70 1ybg n MET 341 Cb 0.12 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 1ybg n MET 341 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ybg n GLY 342 N 1.48 0.80 3.81 3.03 0.00 0.14 0.10 105.19 114.55 1ybg n GLY 342 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1ybg n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg s ALA 343 N -2.00 2.88 -0.29 4.61 0.00 -1.01 -4.95 121.76 120.99 1ybg s ALA 343 Ca 0.00 0.43 -0.05 0.00 0.00 0.00 0.00 51.96 52.34 1ybg s ALA 343 Cb 0.00 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 19.94 1ybg s ALA 343 CO 0.00 -0.43 0.04 -1.01 0.00 0.00 0.00 175.76 174.35 1ybg s HIS 344 N -2.29 3.17 -0.04 0.00 0.09 -1.25 -4.45 115.29 110.51 1ybg s HIS 344 Ca 0.64 -1.35 -0.22 0.00 -0.00 0.00 0.00 55.06 54.13 1ybg s HIS 344 Cb -0.14 -2.19 0.05 0.00 -0.00 0.00 0.00 32.58 30.29 1ybg s HIS 344 CO 0.27 -0.68 0.48 0.00 -0.00 0.00 0.00 174.74 174.82 1ybg s ALA 345 N 1.40 -1.24 -0.05 -1.40 0.00 -1.26 -0.97 121.76 118.24 1ybg s ALA 345 Ca -0.00 0.83 0.06 0.00 0.00 0.00 0.00 51.96 52.85 1ybg s ALA 345 Cb -0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 1ybg s ALA 345 CO 0.00 -0.31 -0.22 -1.21 0.00 0.00 0.00 175.76 174.03 1ybg s GLU 346 N -1.15 2.17 -0.22 0.00 8.01 -0.64 -4.96 118.70 121.91 1ybg s GLU 346 Ca -0.11 -0.78 -0.09 0.00 0.01 0.00 0.00 54.97 53.99 1ybg s GLU 346 Cb -0.03 -1.88 -0.04 0.00 -4.31 0.00 0.00 34.13 27.86 1ybg s GLU 346 CO 0.06 0.35 0.11 0.42 0.01 0.00 0.00 175.26 176.21 1ybg s ILE 347 N -0.14 4.96 -0.21 -1.63 1.01 -1.26 0.34 121.20 124.26 1ybg s ILE 347 Ca -0.02 0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.63 1ybg s ILE 347 Cb -0.12 -3.29 0.07 0.00 0.01 0.00 0.00 42.46 39.13 1ybg s ILE 347 CO 0.02 0.38 0.09 -0.70 0.00 0.00 0.00 174.94 174.74 1ybg s GLU 348 N 0.94 0.21 5.97 2.79 2.56 0.20 -5.00 118.70 126.37 1ybg s GLU 348 Ca 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 54.97 54.72 1ybg s GLU 348 Cb -0.13 -1.69 0.00 0.00 2.00 0.00 0.00 34.13 34.31 1ybg s GLU 348 CO 0.03 -0.78 0.00 0.43 -0.56 0.00 0.00 175.26 174.38 1ybg n SER 349 N 5.22 0.00 -1.48 -1.70 7.64 -1.26 -1.87 113.62 120.18 1ybg n SER 349 Ca -0.07 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.77 1ybg n SER 349 Cb 0.46 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.68 1ybg n SER 349 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1ybg n ASN 350 N 1.86 4.92 -3.90 6.43 2.04 -1.26 -4.82 115.26 120.54 1ybg n ASN 350 Ca 0.00 -2.47 -0.11 0.00 -0.44 0.00 0.00 54.58 51.56 1ybg n ASN 350 Cb 0.00 -0.95 -0.12 0.00 -2.53 0.00 0.00 39.78 36.18 1ybg n ASN 350 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1ybg s THR 351 N -0.55 0.06 -0.16 5.53 2.01 -0.78 -0.83 115.64 120.91 1ybg s THR 351 Ca 0.08 -0.47 -0.01 0.00 0.31 0.00 0.00 61.69 61.61 1ybg s THR 351 Cb 0.06 -0.23 0.04 0.00 0.01 0.00 0.00 72.50 72.38 1ybg s THR 351 CO 0.00 -0.26 -0.04 0.54 -0.69 0.00 0.00 174.62 174.18 1ybg s VAL 352 N -0.80 1.00 -0.31 3.82 0.11 -0.92 -0.63 120.40 122.67 1ybg s VAL 352 Ca -0.09 -0.59 -0.26 0.00 -2.93 0.00 0.00 61.98 58.11 1ybg s VAL 352 Cb -0.05 -1.22 0.01 0.00 -1.53 0.00 0.00 36.38 33.59 1ybg s VAL 352 CO 0.00 0.09 0.92 -0.63 -3.33 0.00 0.00 175.10 172.15 1ybg s ILE 353 N 1.68 4.66 -0.19 7.04 1.09 0.15 -2.44 121.20 133.19 1ybg s ILE 353 Ca 0.01 1.44 -0.11 0.00 -1.10 0.00 0.00 60.65 60.89 1ybg s ILE 353 Cb -0.15 -4.27 -0.05 0.00 -1.06 0.00 0.00 42.46 36.93 1ybg s ILE 353 CO -0.07 -0.36 0.16 0.00 -0.10 0.00 0.00 174.94 174.57 1ybg s HIS 355 N 0.39 3.70 0.47 0.00 3.76 -0.15 -1.31 115.29 122.15 1ybg s HIS 355 Ca 0.10 -2.87 -0.23 0.00 -0.15 0.00 0.00 55.06 51.91 1ybg s HIS 355 Cb -0.11 -2.85 -0.09 0.00 1.11 0.00 0.00 32.58 30.63 1ybg s HIS 355 CO -0.01 -0.94 1.01 0.41 -0.85 0.00 0.00 174.74 174.36 1ybg n GLY 356 N 4.31 -0.21 3.44 -2.22 0.00 -0.72 -3.91 105.19 105.88 1ybg n GLY 356 Ca 0.01 0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1ybg n GLY 356 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ybg s VAL 357 N -1.34 1.46 0.03 1.61 -7.23 -0.22 -4.76 120.40 109.95 1ybg s VAL 357 Ca 0.66 -2.06 -0.30 0.00 -1.81 0.00 0.00 61.98 58.47 1ybg s VAL 357 Cb -0.52 -2.60 -0.17 0.00 0.56 0.00 0.00 36.38 33.66 1ybg s VAL 357 CO 0.55 -0.18 1.31 -0.08 -0.31 0.00 0.00 175.10 176.39 1ybg h GLU 358 N 2.20 -0.89 -3.65 4.82 4.57 -1.90 -3.41 114.58 116.32 1ybg h GLU 358 Ca -0.40 0.06 -0.17 0.00 -1.18 0.00 0.00 59.36 57.67 1ybg h GLU 358 Cb 1.24 0.20 -0.23 0.00 -0.16 0.00 0.00 28.75 29.80 1ybg h GLU 358 CO 0.69 -0.57 -0.59 0.15 -1.18 0.00 0.00 179.01 177.52 1ybg s LYS 359 N -5.18 0.32 0.50 1.92 -0.14 -1.26 -5.04 119.74 110.86 1ybg s LYS 359 Ca -0.16 -0.30 -0.01 0.00 -1.36 0.00 0.00 55.97 54.14 1ybg s LYS 359 Cb 0.02 0.13 0.00 0.00 -1.68 0.00 0.00 37.83 36.30 1ybg s LYS 359 CO 0.51 -0.07 0.74 -0.51 -0.76 0.00 0.00 175.35 175.27 1ybg s LEU 360 N -0.98 3.51 -0.03 3.17 1.43 -1.26 -4.94 118.68 119.58 1ybg s LEU 360 Ca -0.11 0.39 0.07 0.00 -1.03 0.00 0.00 54.13 53.45 1ybg s LEU 360 Cb -0.06 -3.25 -0.02 0.00 0.03 0.00 0.00 46.19 42.89 1ybg s LEU 360 CO 0.00 -0.83 -0.24 -0.44 0.23 0.00 0.00 176.35 175.07 1ybg s SER 361 N -4.25 3.17 0.57 2.29 0.01 0.29 -0.12 113.70 115.65 1ybg s SER 361 Ca 0.50 -0.44 -0.19 0.00 1.31 0.00 0.00 55.95 57.14 1ybg s SER 361 Cb -0.10 -0.47 -0.07 0.00 0.21 0.00 0.00 66.02 65.59 1ybg s SER 361 CO 0.40 0.31 0.73 0.61 0.41 0.00 0.00 173.24 175.70 1ybg n GLY 362 N 2.49 -0.96 3.75 3.44 0.00 0.12 -4.48 105.19 109.56 1ybg n GLY 362 Ca -0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 1ybg n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg s ALA 363 N -1.61 -1.72 -0.27 4.61 0.00 -1.12 -4.88 121.76 116.77 1ybg s ALA 363 Ca 0.71 0.15 -0.17 0.00 0.00 0.00 0.00 51.96 52.65 1ybg s ALA 363 Cb -0.44 0.62 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 1ybg s ALA 363 CO 0.51 -1.05 0.46 -0.65 0.00 0.00 0.00 175.76 175.03 1ybg s GLN 364 N -3.06 4.04 0.17 0.00 -0.21 -1.26 -1.88 119.66 117.46 1ybg s GLN 364 Ca 0.13 0.20 0.02 0.00 0.02 0.00 0.00 55.36 55.73 1ybg s GLN 364 Cb -0.01 -3.66 -0.05 0.00 1.00 0.00 0.00 33.01 30.30 1ybg s GLN 364 CO 0.02 -0.33 -0.01 0.14 -2.12 0.00 0.00 175.29 172.99 1ybg s VAL 365 N 2.22 0.72 -0.06 1.09 -7.23 -0.13 -4.96 120.40 112.05 1ybg s VAL 365 Ca 0.19 -1.98 -0.22 0.00 -1.81 0.00 0.00 61.98 58.15 1ybg s VAL 365 Cb -0.16 -2.10 0.05 0.00 0.56 0.00 0.00 36.38 34.73 1ybg s VAL 365 CO 0.10 -0.49 0.50 -0.32 -0.31 0.00 0.00 175.10 174.57 1ybg s MET 366 N -3.90 0.83 -0.16 4.82 0.00 -1.26 -0.77 119.30 118.85 1ybg s MET 366 Ca 0.23 0.14 -0.10 0.00 0.00 0.00 0.00 55.69 55.97 1ybg s MET 366 Cb 0.06 0.38 0.05 0.00 0.00 0.00 0.00 34.83 35.33 1ybg s MET 366 CO 0.04 -0.23 0.40 0.00 0.00 0.00 0.00 175.02 175.22 1ybg s ALA 367 N -1.02 -1.00 0.14 4.11 0.00 -1.26 -4.95 121.76 117.78 1ybg s ALA 367 Ca -0.10 1.42 0.08 0.00 0.00 0.00 0.00 51.96 53.36 1ybg s ALA 367 Cb -0.03 -0.86 -0.10 0.00 0.00 0.00 0.00 23.12 22.13 1ybg s ALA 367 CO 0.06 -0.25 1.34 1.79 0.00 0.00 0.00 175.76 178.71 1ybg h THR 368 N 5.41 1.65 -3.10 0.00 1.35 -1.94 -3.41 112.91 112.87 1ybg h THR 368 Ca -0.35 -3.17 -0.54 0.00 -0.55 0.00 0.00 66.41 61.79 1ybg h THR 368 Cb 1.18 2.72 0.00 0.00 -1.73 0.00 0.00 68.15 70.32 1ybg h THR 368 CO 0.30 0.90 0.65 -0.62 -0.25 0.00 0.00 175.52 176.50 1ybg s ASP 369 N -6.73 6.99 0.18 5.36 2.15 -1.26 -4.90 116.67 118.47 1ybg s ASP 369 Ca 0.01 2.06 -0.23 0.00 0.43 0.00 0.00 52.55 54.82 1ybg s ASP 369 Cb 0.10 -2.57 0.10 0.00 -0.30 0.00 0.00 42.92 40.25 1ybg s ASP 369 CO 0.81 -0.56 1.57 0.25 -0.17 0.00 0.00 175.17 177.07 1ybg h LEU 370 N 7.22 -1.37 -0.37 -1.34 5.85 -1.85 0.34 115.31 123.80 1ybg h LEU 370 Ca -0.40 0.25 -0.18 0.00 0.84 0.00 0.00 57.88 58.39 1ybg h LEU 370 Cb 1.20 0.65 -0.00 0.00 0.37 0.00 0.00 40.66 42.88 1ybg h LEU 370 CO 0.84 -0.31 -0.52 0.03 -0.34 0.00 0.00 178.44 178.14 1ybg h ARG 371 N -0.17 0.81 -0.92 1.25 2.47 -1.92 -1.13 114.38 114.79 1ybg h ARG 371 Ca 0.22 -0.50 -0.01 0.00 -1.26 0.00 0.00 59.98 58.43 1ybg h ARG 371 Cb 0.56 0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.89 1ybg h ARG 371 CO -0.73 1.13 0.52 0.00 0.56 0.00 0.00 179.97 181.45 1ybg h ALA 372 N 0.77 1.17 -0.18 0.04 0.00 -1.79 -1.06 119.26 118.21 1ybg h ALA 372 Ca 0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1ybg h ALA 372 Cb 1.11 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1ybg h ALA 372 CO 0.11 0.66 -0.03 1.03 0.00 0.00 0.00 179.25 181.02 1ybg h SER 373 N 1.27 0.33 -0.29 0.00 0.87 -0.15 -1.89 113.55 113.70 1ybg h SER 373 Ca 0.32 -0.35 0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1ybg h SER 373 Cb -0.00 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1ybg h SER 373 CO -0.06 0.60 0.19 0.00 -0.53 0.00 0.00 176.83 177.04 1ybg h ALA 374 N 0.74 1.89 -0.35 6.23 0.00 -0.92 0.91 119.26 127.76 1ybg h ALA 374 Ca 0.05 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1ybg h ALA 374 Cb 0.45 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1ybg h ALA 374 CO 0.01 0.07 -0.10 0.77 0.00 0.00 0.00 179.25 180.00 1ybg h SER 375 N 0.30 0.58 0.44 0.00 0.02 -0.73 -1.18 113.55 112.98 1ybg h SER 375 Ca 0.12 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 1ybg h SER 375 Cb 0.09 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1ybg h SER 375 CO -0.02 0.72 -0.37 -0.07 -1.14 0.00 0.00 176.83 175.95 1ybg h LEU 376 N 0.55 0.00 -0.13 5.07 3.38 -0.06 0.54 115.31 124.66 1ybg h LEU 376 Ca 0.10 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1ybg h LEU 376 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1ybg h LEU 376 CO 0.03 0.37 -0.42 0.58 0.09 0.00 0.00 178.44 179.09 1ybg h VAL 377 N 0.00 1.36 -0.63 1.22 2.07 -0.54 -1.07 116.25 118.66 1ybg h VAL 377 Ca -0.00 -1.71 -0.05 0.00 0.82 0.00 0.00 66.70 65.76 1ybg h VAL 377 Cb 0.69 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 1ybg h VAL 377 CO 0.05 0.52 0.21 -0.07 0.02 0.00 0.00 177.57 178.29 1ybg h LEU 378 N 0.13 0.88 -0.81 2.57 3.38 -0.98 -1.78 115.31 118.70 1ybg h LEU 378 Ca -0.02 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.85 1ybg h LEU 378 Cb 1.04 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 1ybg h LEU 378 CO 0.09 0.82 0.51 0.00 0.09 0.00 0.00 178.44 179.95 1ybg h ALA 379 N 1.30 1.07 -0.57 1.53 0.00 -0.70 -1.49 119.26 120.41 1ybg h ALA 379 Ca 0.21 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1ybg h ALA 379 Cb 0.25 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1ybg h ALA 379 CO -0.01 0.31 0.19 0.78 0.00 0.00 0.00 179.25 180.52 1ybg h GLY 380 N 0.99 0.91 2.00 0.00 0.00 -0.46 -1.35 103.07 105.16 1ybg h GLY 380 Ca 0.33 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1ybg h GLY 380 CO -0.13 0.46 -0.08 0.00 0.00 0.00 0.00 176.54 176.79 1ybg n ILE 382 N -4.04 0.20 -2.02 0.00 -5.35 -1.06 -0.27 119.36 106.82 1ybg n ILE 382 Ca -0.03 -0.60 -0.31 0.00 -0.27 0.00 0.00 62.75 61.54 1ybg n ILE 382 Cb 0.17 1.03 -0.00 0.00 -1.74 0.00 0.00 39.64 39.10 1ybg n ILE 382 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ybg s ALA 383 N -0.74 3.07 -0.20 -1.28 0.00 -0.53 -4.52 121.76 117.56 1ybg s ALA 383 Ca 0.11 0.01 -0.25 0.00 0.00 0.00 0.00 51.96 51.83 1ybg s ALA 383 Cb 0.07 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.08 1ybg s ALA 383 CO 0.10 -0.57 0.83 -2.00 0.00 0.00 0.00 175.76 174.13 1ybg s GLU 384 N -4.82 4.25 0.00 0.00 2.56 0.82 -2.07 118.70 119.44 1ybg s GLU 384 Ca 0.56 0.99 0.00 0.00 0.00 0.00 0.00 54.97 56.53 1ybg s GLU 384 Cb -0.11 -3.61 0.00 0.00 2.00 0.00 0.00 34.13 32.42 1ybg s GLU 384 CO 0.47 -0.41 0.00 0.41 -0.56 0.00 0.00 175.26 175.16 1ybg n GLY 385 N 3.58 -0.40 3.65 -1.50 0.00 -0.91 0.14 105.19 109.75 1ybg n GLY 385 Ca 0.05 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.86 1ybg n GLY 385 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ybg s THR 386 N 0.00 4.95 -0.02 2.61 2.01 -1.26 -0.45 115.64 123.49 1ybg s THR 386 Ca 0.00 0.03 0.08 0.00 0.31 0.00 0.00 61.69 62.11 1ybg s THR 386 Cb 0.00 -3.25 -0.02 0.00 0.01 0.00 0.00 72.50 69.24 1ybg s THR 386 CO 0.00 0.44 -0.26 -0.89 -0.69 0.00 0.00 174.62 173.22 1ybg s THR 387 N 0.49 2.03 -0.24 -0.82 2.01 0.65 -2.80 115.64 116.97 1ybg s THR 387 Ca 0.05 -1.10 0.01 0.00 0.31 0.00 0.00 61.69 60.95 1ybg s THR 387 Cb -0.12 -1.69 0.06 0.00 0.01 0.00 0.00 72.50 70.76 1ybg s THR 387 CO 0.00 0.57 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.78 1ybg s VAL 388 N -0.61 1.46 -0.34 3.82 1.01 -0.79 0.32 120.40 125.28 1ybg s VAL 388 Ca 0.10 -1.21 -0.18 0.00 0.00 0.00 0.00 61.98 60.69 1ybg s VAL 388 Cb -0.10 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 1ybg s VAL 388 CO -0.01 -0.14 0.50 -0.69 0.00 0.00 0.00 175.10 174.75 1ybg s VAL 389 N 1.42 5.04 0.52 2.92 1.01 0.30 -0.95 120.40 130.65 1ybg s VAL 389 Ca -0.05 0.36 -0.02 0.00 0.00 0.00 0.00 61.98 62.28 1ybg s VAL 389 Cb -0.19 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.27 1ybg s VAL 389 CO -0.07 -0.17 0.77 -0.62 0.00 0.00 0.00 175.10 175.01 1ybg s ASP 390 N 1.74 5.63 -1.38 3.32 2.15 0.05 -1.07 116.67 127.11 1ybg s ASP 390 Ca 0.18 0.39 -0.01 0.00 0.43 0.00 0.00 52.55 53.53 1ybg s ASP 390 Cb -0.16 -1.47 -0.00 0.00 -0.30 0.00 0.00 42.92 40.99 1ybg s ASP 390 CO 0.13 -0.92 0.48 0.54 -0.17 0.00 0.00 175.17 175.23 1ybg n ARG 391 N -2.31 -3.42 0.00 4.34 1.74 -1.22 -4.43 116.66 111.36 1ybg n ARG 391 Ca 0.04 0.44 0.11 0.00 -0.77 0.00 0.00 57.85 57.66 1ybg n ARG 391 Cb 0.58 -4.60 0.63 0.00 -1.02 0.00 0.00 32.46 28.06 1ybg n ARG 391 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1ybg n ILE 392 N -4.37 0.07 0.31 0.55 -5.35 -1.21 -3.15 119.36 106.21 1ybg n ILE 392 Ca -0.30 0.02 0.17 0.00 -0.27 0.00 0.00 62.75 62.37 1ybg n ILE 392 Cb 0.68 -0.67 1.00 0.00 -1.74 0.00 0.00 39.64 38.91 1ybg n ILE 392 CO 0.00 0.00 0.00 0.10 -1.76 0.00 0.00 176.55 174.89 1ybg h TYR 393 N 0.00 0.00 -0.44 4.28 -0.00 -1.88 0.16 116.97 119.08 1ybg h TYR 393 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 1ybg h TYR 393 Cb 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.75 1ybg h TYR 393 CO 0.00 0.00 0.15 0.45 -0.00 0.00 0.00 178.16 178.76 1ybg h HIS 394 N 0.00 0.64 0.02 0.10 3.86 -1.89 -1.96 115.15 115.91 1ybg h HIS 394 Ca 0.00 -0.03 -0.19 0.00 -1.16 0.00 0.00 60.37 58.99 1ybg h HIS 394 Cb 0.01 -0.20 0.02 0.00 1.06 0.00 0.00 27.41 28.30 1ybg h HIS 394 CO 0.00 0.52 -0.75 0.82 0.86 0.00 0.00 177.93 179.37 1ybg h ILE 395 N 0.63 1.39 -0.33 2.45 2.04 -0.98 -3.28 117.51 119.43 1ybg h ILE 395 Ca 0.15 -2.17 0.09 0.00 1.00 0.00 0.00 64.86 63.94 1ybg h ILE 395 Cb 0.16 2.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 1ybg h ILE 395 CO -0.01 0.64 0.25 0.44 0.00 0.00 0.00 178.15 179.47 1ybg h ASP 396 N 0.01 0.00 1.87 1.72 3.32 -0.89 0.21 116.42 122.67 1ybg h ASP 396 Ca -0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1ybg h ASP 396 Cb 1.46 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.01 1ybg h ASP 396 CO 0.15 0.00 -0.03 -0.09 -1.72 0.00 0.00 179.24 177.54 1ybg h ARG 397 N 0.00 0.00 0.00 3.56 1.12 -1.43 -3.37 114.38 114.27 1ybg h ARG 397 Ca 0.16 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 59.01 1ybg h ARG 397 Cb 0.65 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.61 1ybg h ARG 397 CO -0.00 0.03 -1.29 0.41 -3.11 0.00 0.00 179.97 176.02 1ybg n GLY 398 N 1.00 -0.27 3.31 2.80 0.00 -0.47 -4.67 105.19 106.89 1ybg n GLY 398 Ca 0.04 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1ybg n GLY 398 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ybg s TYR 399 N -2.38 2.44 -0.50 1.61 1.51 0.61 -4.92 117.35 115.73 1ybg s TYR 399 Ca -0.02 -0.57 -0.25 0.00 -1.01 0.00 0.00 57.07 55.22 1ybg s TYR 399 Cb 0.04 -1.58 0.03 0.00 -0.11 0.00 0.00 41.96 40.34 1ybg s TYR 399 CO 0.24 -0.12 0.92 -2.00 -1.11 0.00 0.00 175.55 173.48 1ybg s GLU 400 N -0.35 3.43 -0.87 -0.62 2.12 -1.26 -4.38 118.70 116.77 1ybg s GLU 400 Ca 0.02 -0.04 -0.05 0.00 0.36 0.00 0.00 54.97 55.25 1ybg s GLU 400 Cb -0.12 -3.98 -0.00 0.00 0.26 0.00 0.00 34.13 30.29 1ybg s GLU 400 CO 0.02 -1.32 0.68 0.54 -0.54 0.00 0.00 175.26 174.63 1ybg n ARG 401 N 7.25 -1.37 0.01 4.30 1.74 -1.26 -4.87 116.66 122.47 1ybg n ARG 401 Ca 0.04 0.93 -0.07 0.00 -0.77 0.00 0.00 57.85 57.98 1ybg n ARG 401 Cb 0.48 -3.85 0.11 0.00 -1.02 0.00 0.00 32.46 28.18 1ybg n ARG 401 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1ybg h ILE 402 N -0.43 1.31 -0.70 0.55 2.10 -1.94 -3.02 117.51 115.37 1ybg h ILE 402 Ca -0.43 -1.62 -0.04 0.00 1.08 0.00 0.00 64.86 63.84 1ybg h ILE 402 Cb 1.26 1.63 -0.03 0.00 -1.09 0.00 0.00 36.82 38.59 1ybg h ILE 402 CO 0.37 0.50 0.27 1.05 -1.08 0.00 0.00 178.15 179.26 1ybg h GLU 403 N 0.40 1.05 -0.46 2.19 4.11 -1.97 0.16 114.58 120.07 1ybg h GLU 403 Ca 0.03 -0.19 -0.11 0.00 0.07 0.00 0.00 59.36 59.17 1ybg h GLU 403 Cb 0.93 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1ybg h GLU 403 CO 0.08 0.86 -0.14 -0.44 0.07 0.00 0.00 179.01 179.45 1ybg h ASP 404 N 1.02 0.86 -0.23 3.06 3.45 -1.91 0.83 116.42 123.51 1ybg h ASP 404 Ca 0.23 -0.28 -0.17 0.00 0.43 0.00 0.00 57.03 57.25 1ybg h ASP 404 Cb 0.22 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 1ybg h ASP 404 CO -0.02 1.01 -0.51 0.11 -1.57 0.00 0.00 179.24 178.25 1ybg h LYS 405 N 0.77 0.75 -0.50 3.56 1.57 -1.35 -2.44 116.57 118.93 1ybg h LYS 405 Ca 0.12 -0.50 -0.10 0.00 -1.87 0.00 0.00 60.65 58.30 1ybg h LYS 405 Cb 0.66 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1ybg h LYS 405 CO 0.05 1.13 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.92 1ybg h LEU 406 N 0.48 0.92 -0.92 2.94 3.38 -0.91 -2.87 115.31 118.32 1ybg h LEU 406 Ca -0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1ybg h LEU 406 Cb 1.13 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 1ybg h LEU 406 CO 0.11 1.04 0.58 -0.09 0.09 0.00 0.00 178.44 180.17 1ybg h ARG 407 N 0.78 1.24 0.00 1.13 2.43 -0.81 -0.39 114.38 118.76 1ybg h ARG 407 Ca 0.13 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1ybg h ARG 407 Cb 0.61 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1ybg h ARG 407 CO 0.04 0.85 0.00 0.00 -1.51 0.00 0.00 179.97 179.35 1ybg h ALA 408 N 1.32 1.00 -0.28 2.80 0.00 -1.23 -0.35 119.26 122.53 1ybg h ALA 408 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ybg h ALA 408 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ybg h ALA 408 CO -0.07 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.46 1ybg n LEU 409 N -2.38 3.26 0.00 0.00 4.77 -0.20 -4.70 117.00 117.74 1ybg n LEU 409 Ca -0.00 -1.32 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 1ybg n LEU 409 Cb 0.13 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1ybg n LEU 409 CO 0.16 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1ybg n GLY 410 N 1.45 0.88 3.76 -0.72 0.00 -0.14 -0.19 105.19 110.23 1ybg n GLY 410 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1ybg n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg s ALA 411 N -2.00 2.91 -0.50 4.61 0.00 -0.91 -4.83 121.76 121.05 1ybg s ALA 411 Ca 0.00 1.07 -0.14 0.00 0.00 0.00 0.00 51.96 52.89 1ybg s ALA 411 Cb 0.00 -3.45 0.11 0.00 0.00 0.00 0.00 23.12 19.78 1ybg s ALA 411 CO 0.00 -0.91 0.43 1.21 0.00 0.00 0.00 175.76 176.49 1ybg s ASN 412 N -1.23 6.07 -0.01 0.00 3.84 -1.26 -4.44 114.94 117.92 1ybg s ASN 412 Ca 0.66 -1.64 -0.02 0.00 0.21 0.00 0.00 52.86 52.07 1ybg s ASN 412 Cb -0.33 -2.16 -0.00 0.00 -0.55 0.00 0.00 41.25 38.21 1ybg s ASN 412 CO 0.39 -0.75 0.05 -0.51 -2.79 0.00 0.00 177.10 173.49 1ybg s ILE 413 N 1.57 0.05 -0.09 -5.21 2.07 -1.26 -1.63 121.20 116.70 1ybg s ILE 413 Ca 0.04 -0.40 -0.05 0.00 -1.41 0.00 0.00 60.65 58.83 1ybg s ILE 413 Cb -0.27 -0.20 0.04 0.00 0.13 0.00 0.00 42.46 42.15 1ybg s ILE 413 CO 0.04 -0.22 0.21 -0.70 -1.91 0.00 0.00 174.94 172.36 1ybg s GLU 414 N -0.67 0.18 0.16 3.50 2.12 -0.76 -5.00 118.70 118.23 1ybg s GLU 414 Ca -0.07 0.43 -0.23 0.00 0.36 0.00 0.00 54.97 55.46 1ybg s GLU 414 Cb -0.05 -0.08 -0.08 0.00 0.26 0.00 0.00 34.13 34.18 1ybg s GLU 414 CO 0.00 -0.13 0.72 0.50 -0.54 0.00 0.00 175.26 175.81 1ybg s ARG 415 N 0.98 4.43 0.07 4.30 3.52 -1.26 -1.35 118.95 129.64 1ybg s ARG 415 Ca -0.07 1.01 0.03 0.00 -0.13 0.00 0.00 55.73 56.57 1ybg s ARG 415 Cb -0.09 -3.18 -0.03 0.00 -1.56 0.00 0.00 34.95 30.09 1ybg s ARG 415 CO -0.06 0.55 -0.08 0.14 -0.81 0.00 0.00 175.30 175.04 1ybg s VAL 416 N -1.21 0.70 0.00 7.11 -7.23 0.06 -4.96 120.40 114.87 1ybg s VAL 416 Ca 0.36 -1.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 1ybg s VAL 416 Cb -0.21 -1.05 0.00 0.00 0.56 0.00 0.00 36.38 35.68 1ybg s VAL 416 CO 0.24 -0.52 0.00 0.29 -0.31 0.00 0.00 175.10 174.80 1ybg n LYS 417 N 0.91 2.65 -2.90 4.82 4.76 -1.26 -1.36 118.16 125.77 1ybg n LYS 417 Ca -0.19 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.17 1ybg n LYS 417 Cb 0.57 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.77 1ybg n LYS 417 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ybg n GLY 418 N 5.00 -1.98 0.99 0.72 0.00 -1.26 -4.85 105.19 103.82 1ybg n GLY 418 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 46.02 46.97 1ybg n GLY 418 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48