#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ybg n ASP 2 N 0.00 0.10 -3.51 6.12 10.43 -1.26 -3.72 116.55 124.71 1ybg n ASP 2 Ca 0.00 0.36 -0.09 0.00 2.57 0.00 0.00 54.79 57.63 1ybg n ASP 2 Cb 0.00 -1.45 -0.03 0.00 1.84 0.00 0.00 41.12 41.48 1ybg n ASP 2 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 1ybg s LYS 3 N -4.60 0.82 -0.15 -1.24 -2.85 0.08 -3.30 119.74 108.50 1ybg s LYS 3 Ca 0.67 -0.22 -0.07 0.00 -1.00 0.00 0.00 55.97 55.35 1ybg s LYS 3 Cb -0.23 0.38 -0.04 0.00 -2.06 0.00 0.00 37.83 35.87 1ybg s LYS 3 CO 0.59 -0.34 0.11 -0.06 0.10 0.00 0.00 175.35 175.75 1ybg s PHE 4 N -2.76 3.43 -0.22 1.78 2.99 -0.54 0.28 117.98 122.94 1ybg s PHE 4 Ca 0.03 0.35 -0.04 0.00 0.00 0.00 0.00 56.93 57.27 1ybg s PHE 4 Cb -0.01 -2.02 -0.01 0.00 0.00 0.00 0.00 43.02 40.99 1ybg s PHE 4 CO -0.07 0.47 -0.04 0.50 -0.00 0.00 0.00 175.22 176.08 1ybg s ARG 5 N -0.33 3.36 0.01 0.44 3.52 0.19 -1.21 118.95 124.93 1ybg s ARG 5 Ca 0.10 -0.64 0.05 0.00 -0.13 0.00 0.00 55.73 55.12 1ybg s ARG 5 Cb -0.12 -3.03 -0.03 0.00 -1.56 0.00 0.00 34.95 30.21 1ybg s ARG 5 CO 0.01 -0.21 -0.15 0.08 -0.81 0.00 0.00 175.30 174.22 1ybg s VAL 6 N 1.48 2.98 -0.29 7.11 1.01 0.20 -0.91 120.40 131.98 1ybg s VAL 6 Ca 0.06 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 1ybg s VAL 6 Cb -0.14 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.03 1ybg s VAL 6 CO -0.03 0.43 0.04 -1.10 0.00 0.00 0.00 175.10 174.43 1ybg s GLN 7 N -1.21 2.87 0.40 2.72 -1.52 0.11 -0.21 119.66 122.83 1ybg s GLN 7 Ca 0.14 -0.99 0.07 0.00 -1.95 0.00 0.00 55.36 52.63 1ybg s GLN 7 Cb -0.11 -3.26 -0.05 0.00 -0.22 0.00 0.00 33.01 29.37 1ybg s GLN 7 CO 0.04 -0.49 0.15 0.20 -0.25 0.00 0.00 175.29 174.94 1ybg s GLY 8 N 1.41 2.30 -0.01 3.09 0.00 0.89 -4.12 107.32 110.88 1ybg s GLY 8 Ca 0.00 -2.10 -0.10 0.00 0.00 0.00 0.00 44.72 42.52 1ybg s GLY 8 CO 0.00 -1.92 0.32 2.56 0.00 0.00 0.00 173.10 174.06 1ybg s PRO 9 N -3.87 3.71 0.03 2.90 0.04 -0.92 -2.88 135.00 134.01 1ybg s PRO 9 Ca 0.40 0.15 0.04 0.00 0.04 0.00 0.00 61.00 61.62 1ybg s PRO 9 Cb 0.04 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.42 1ybg s PRO 9 CO 0.22 0.68 -0.11 0.95 0.04 0.00 0.00 177.00 178.78 1ybg s THR 10 N -1.17 0.83 -0.43 1.26 -4.23 0.96 -4.97 115.64 107.89 1ybg s THR 10 Ca 0.24 -0.81 -0.23 0.00 -1.18 0.00 0.00 61.69 59.72 1ybg s THR 10 Cb -0.14 -0.77 0.02 0.00 1.34 0.00 0.00 72.50 72.95 1ybg s THR 10 CO 0.13 -0.03 0.76 -0.60 -0.54 0.00 0.00 174.62 174.35 1ybg s ARG 11 N -0.94 3.46 -0.24 3.99 3.52 -1.26 -4.59 118.95 122.90 1ybg s ARG 11 Ca -0.00 -0.06 -0.29 0.00 -0.13 0.00 0.00 55.73 55.24 1ybg s ARG 11 Cb -0.07 -3.91 0.00 0.00 -1.56 0.00 0.00 34.95 29.41 1ybg s ARG 11 CO 0.01 -1.05 1.17 -0.51 -0.81 0.00 0.00 175.30 174.11 1ybg s LEU 12 N 3.19 4.05 0.20 -0.88 1.43 -1.26 -4.66 118.68 120.75 1ybg s LEU 12 Ca 0.29 1.39 -0.18 0.00 -1.03 0.00 0.00 54.13 54.61 1ybg s LEU 12 Cb -0.13 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.58 1ybg s LEU 12 CO 0.21 -0.82 0.53 0.00 0.23 0.00 0.00 176.35 176.50 1ybg s GLN 13 N 3.57 1.39 0.00 1.70 -2.07 0.13 -3.95 119.66 120.42 1ybg s GLN 13 Ca 0.50 -0.86 0.00 0.00 -1.82 0.00 0.00 55.36 53.18 1ybg s GLN 13 Cb -0.17 0.52 0.00 0.00 -1.09 0.00 0.00 33.01 32.27 1ybg s GLN 13 CO 0.14 -0.59 0.00 0.41 -1.32 0.00 0.00 175.29 173.93 1ybg n GLY 14 N -0.35 0.10 3.15 2.60 0.00 -0.18 -4.22 105.19 106.29 1ybg n GLY 14 Ca -0.10 -1.56 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.03 0.78 -0.12 1.61 2.02 -1.26 -1.87 118.70 119.83 1ybg s GLU 15 Ca 0.00 -1.29 -0.11 0.00 0.02 0.00 0.00 54.97 53.59 1ybg s GLU 15 Cb 0.00 -0.13 0.03 0.00 0.10 0.00 0.00 34.13 34.13 1ybg s GLU 15 CO 0.00 -0.03 0.31 0.54 0.02 0.00 0.00 175.26 176.10 1ybg s VAL 16 N -3.59 -0.00 -0.26 2.63 0.11 -0.94 -4.73 120.40 113.62 1ybg s VAL 16 Ca 0.10 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.07 1ybg s VAL 16 Cb 0.05 -0.44 -0.04 0.00 -1.53 0.00 0.00 36.38 34.43 1ybg s VAL 16 CO -0.06 0.00 0.11 -0.89 -3.33 0.00 0.00 175.10 170.93 1ybg s THR 17 N 0.19 4.65 0.11 5.04 2.01 -1.26 -1.20 115.64 125.18 1ybg s THR 17 Ca -0.00 -0.06 -0.31 0.00 0.31 0.00 0.00 61.69 61.63 1ybg s THR 17 Cb -0.02 -3.19 -0.07 0.00 0.01 0.00 0.00 72.50 69.23 1ybg s THR 17 CO 0.00 0.31 1.29 -0.63 -0.69 0.00 0.00 174.62 174.91 1ybg s ILE 18 N 1.62 3.59 0.89 1.82 -1.09 -0.72 -4.96 121.20 122.36 1ybg s ILE 18 Ca 0.06 1.17 -0.13 0.00 -2.23 0.00 0.00 60.65 59.53 1ybg s ILE 18 Cb -0.15 -3.75 0.13 0.00 -1.58 0.00 0.00 42.46 37.11 1ybg s ILE 18 CO 0.06 0.11 1.17 -0.44 -1.23 0.00 0.00 174.94 174.61 1ybg s SER 19 N 0.93 3.69 0.59 3.58 0.01 -1.26 -4.81 113.70 116.43 1ybg s SER 19 Ca 0.61 0.81 -0.17 0.00 1.31 0.00 0.00 55.95 58.51 1ybg s SER 19 Cb -0.34 -1.28 -0.04 0.00 0.21 0.00 0.00 66.02 64.58 1ybg s SER 19 CO 0.31 -2.42 1.08 -0.83 0.41 0.00 0.00 173.24 171.79 1ybg s GLY 20 N -4.31 2.24 -0.23 3.44 0.00 -1.25 -1.09 107.32 106.13 1ybg s GLY 20 Ca 0.65 0.51 -0.27 0.00 0.00 0.00 0.00 44.72 45.61 1ybg s GLY 20 CO 0.52 0.85 0.93 0.00 0.00 0.00 0.00 173.10 175.39 1ybg s ALA 21 N -2.28 3.65 0.47 3.20 0.00 -0.03 -4.38 121.76 122.39 1ybg s ALA 21 Ca 0.66 0.03 0.23 0.00 0.00 0.00 0.00 51.96 52.89 1ybg s ALA 21 Cb -0.18 -3.40 1.40 0.00 0.00 0.00 0.00 23.12 20.94 1ybg s ALA 21 CO 0.35 -0.94 2.10 1.57 0.00 0.00 0.00 175.76 178.83 1ybg h LYS 22 N 7.53 0.00 0.00 0.00 2.10 -1.92 -0.39 116.57 123.89 1ybg h LYS 22 Ca -0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.43 1ybg h LYS 22 Cb 1.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1ybg h LYS 22 CO 0.92 0.10 0.00 0.09 -2.00 0.00 0.00 179.45 178.56 1ybg n ASN 23 N -3.95 0.69 -0.12 7.07 3.02 -1.26 -1.30 115.26 119.42 1ybg n ASN 23 Ca -0.02 0.68 -0.16 0.00 -0.03 0.00 0.00 54.58 55.05 1ybg n ASN 23 Cb 0.19 -0.83 -0.11 0.00 -0.61 0.00 0.00 39.78 38.43 1ybg n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ybg n ALA 24 N -1.79 1.49 -0.04 5.41 0.00 -0.29 -4.41 120.51 120.88 1ybg n ALA 24 Ca 0.02 -1.02 -0.09 0.00 0.00 0.00 0.00 53.44 52.34 1ybg n ALA 24 Cb 0.21 -0.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.58 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 0.02 0.21 -0.06 0.00 0.00 -0.99 -1.89 119.26 116.55 1ybg h ALA 25 Ca -0.53 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.43 1ybg h ALA 25 Cb 1.83 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.56 1ybg h ALA 25 CO -0.08 -0.35 -0.23 -0.07 0.00 0.00 0.00 179.25 178.52 1ybg h LEU 26 N 0.17 -0.69 -1.15 0.00 3.38 -1.44 0.47 115.31 116.06 1ybg h LEU 26 Ca 0.08 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1ybg h LEU 26 Cb 0.04 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1ybg h LEU 26 CO -0.07 -0.29 -0.04 1.55 0.09 0.00 0.00 178.44 179.69 1ybg h PRO 27 N -0.33 0.55 -0.26 1.13 0.13 -1.75 -2.84 132.00 128.64 1ybg h PRO 27 Ca 0.08 -0.13 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 1ybg h PRO 27 Cb 0.44 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 1ybg h PRO 27 CO -0.25 0.60 0.05 0.82 -0.23 0.00 0.00 178.00 179.00 1ybg h ILE 28 N 0.52 1.22 -0.68 -3.56 2.04 -0.63 -1.31 117.51 115.12 1ybg h ILE 28 Ca 0.11 -0.74 0.10 0.00 1.00 0.00 0.00 64.86 65.33 1ybg h ILE 28 Cb 0.39 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.62 1ybg h ILE 28 CO 0.02 0.24 0.30 -0.07 0.00 0.00 0.00 178.15 178.63 1ybg h LEU 29 N 0.24 0.35 -0.73 1.44 3.38 0.12 0.12 115.31 120.23 1ybg h LEU 29 Ca 0.08 0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.99 1ybg h LEU 29 Cb 0.31 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1ybg h LEU 29 CO 0.00 0.19 -0.62 -0.26 0.09 0.00 0.00 178.44 177.85 1ybg h PHE 30 N 0.51 0.00 0.00 1.13 -1.00 -1.42 -2.35 116.94 113.81 1ybg h PHE 30 Ca 0.34 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 61.02 1ybg h PHE 30 Cb 0.41 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 1ybg h PHE 30 CO -0.14 0.62 -0.47 0.00 -1.61 0.00 0.00 178.31 176.71 1ybg h ALA 31 N 1.38 1.20 0.00 2.45 0.00 0.04 -2.57 119.26 121.76 1ybg h ALA 31 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1ybg h ALA 31 Cb 1.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1ybg h ALA 31 CO 0.08 0.59 0.11 0.00 0.00 0.00 0.00 179.25 180.03 1ybg n ALA 32 N -2.44 0.88 0.29 0.00 0.00 0.26 -0.99 120.51 118.52 1ybg n ALA 32 Ca -0.02 0.15 0.17 0.00 0.00 0.00 0.00 53.44 53.75 1ybg n ALA 32 Cb 0.49 -1.09 0.87 0.00 0.00 0.00 0.00 19.45 19.72 1ybg n ALA 32 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ybg h LEU 33 N 0.00 0.00 0.00 0.00 3.38 -1.59 -1.55 115.31 115.56 1ybg h LEU 33 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ybg h LEU 33 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1ybg h LEU 33 CO 0.00 0.05 -0.05 -0.07 0.09 0.00 0.00 178.44 178.46 1ybg h LEU 34 N 0.00 0.00 -9.62 1.67 3.38 -1.29 -3.46 115.31 105.99 1ybg h LEU 34 Ca -0.00 -0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1ybg h LEU 34 Cb 0.28 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.06 1ybg h LEU 34 CO 0.01 0.00 0.69 0.00 0.09 0.00 0.00 178.44 179.23 1ybg s ALA 35 N -3.16 3.56 -0.15 1.53 0.00 -0.58 -4.32 121.76 118.63 1ybg s ALA 35 Ca 0.08 1.12 0.21 0.00 0.00 0.00 0.00 51.96 53.38 1ybg s ALA 35 Cb 0.09 -3.51 -0.14 0.00 0.00 0.00 0.00 23.12 19.55 1ybg s ALA 35 CO 0.64 -0.58 0.78 0.39 0.00 0.00 0.00 175.76 176.99 1ybg n GLU 36 N 3.20 0.63 -4.42 0.00 1.02 -0.64 -4.09 120.64 116.34 1ybg n GLU 36 Ca 0.09 0.03 -0.26 0.00 -0.02 0.00 0.00 57.16 56.99 1ybg n GLU 36 Cb 0.42 -1.71 -0.12 0.00 -0.02 0.00 0.00 31.44 30.02 1ybg n GLU 36 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1ybg s GLU 37 N -3.30 1.52 0.29 3.49 2.02 -1.25 -4.19 118.70 117.27 1ybg s GLU 37 Ca -0.04 -1.54 -0.27 0.00 0.02 0.00 0.00 54.97 53.14 1ybg s GLU 37 Cb 0.11 -1.81 -0.14 0.00 0.10 0.00 0.00 34.13 32.39 1ybg s GLU 37 CO 0.83 0.39 0.82 -2.30 0.02 0.00 0.00 175.26 175.02 1ybg n PRO 38 N 0.19 0.90 -4.65 0.39 -0.02 -1.26 -3.93 135.00 126.62 1ybg n PRO 38 Ca -0.12 0.32 -0.23 0.00 -2.02 0.00 0.00 63.50 61.44 1ybg n PRO 38 Cb 0.56 -1.58 -0.16 0.00 -0.02 0.00 0.00 33.50 32.30 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 -1.11 1.15 -0.29 -1.45 1.01 0.10 -2.01 120.40 117.81 1ybg s VAL 39 Ca 0.61 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 1ybg s VAL 39 Cb -0.74 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 34.66 1ybg s VAL 39 CO 0.59 0.33 0.08 -0.70 0.00 0.00 0.00 175.10 175.40 1ybg s GLU 40 N -0.03 3.20 -0.45 2.72 2.12 0.59 -0.08 118.70 126.76 1ybg s GLU 40 Ca -0.01 -0.79 -0.14 0.00 0.36 0.00 0.00 54.97 54.40 1ybg s GLU 40 Cb -0.09 -3.37 0.07 0.00 0.26 0.00 0.00 34.13 31.00 1ybg s GLU 40 CO 0.01 -0.40 0.34 0.42 -0.54 0.00 0.00 175.26 175.09 1ybg s ILE 41 N 1.52 4.97 0.47 -3.70 1.01 -0.18 -1.60 121.20 123.69 1ybg s ILE 41 Ca 0.03 -1.09 -0.07 0.00 0.00 0.00 0.00 60.65 59.53 1ybg s ILE 41 Cb -0.17 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 1ybg s ILE 41 CO 0.03 -0.52 0.79 -1.10 0.00 0.00 0.00 174.94 174.14 1ybg s GLN 42 N 1.59 3.60 -1.03 2.79 -0.21 0.62 -0.39 119.66 126.62 1ybg s GLN 42 Ca 0.04 0.29 -0.03 0.00 0.02 0.00 0.00 55.36 55.68 1ybg s GLN 42 Cb -0.23 -2.36 -0.03 0.00 1.00 0.00 0.00 33.01 31.38 1ybg s GLN 42 CO 0.06 -0.19 0.88 -1.71 -2.12 0.00 0.00 175.29 172.21 1ybg n ASN 43 N -2.06 -4.09 -4.38 5.90 5.15 -1.15 -1.09 115.26 113.54 1ybg n ASN 43 Ca 0.01 -0.61 -0.35 0.00 -0.60 0.00 0.00 54.58 53.04 1ybg n ASN 43 Cb 0.55 -4.78 -0.13 0.00 -0.53 0.00 0.00 39.78 34.88 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 -3.34 3.58 0.86 3.44 1.01 -0.63 -3.82 120.40 121.50 1ybg s VAL 44 Ca 0.20 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 1ybg s VAL 44 Cb -0.03 -2.61 0.11 0.00 0.00 0.00 0.00 36.38 33.86 1ybg s VAL 44 CO 0.67 0.44 1.11 -2.16 0.00 0.00 0.00 175.10 175.16 1ybg s PRO 45 N 1.08 1.48 -0.82 2.72 0.04 -1.26 -4.71 135.00 133.53 1ybg s PRO 45 Ca 0.01 1.22 -0.15 0.00 0.04 0.00 0.00 61.00 62.13 1ybg s PRO 45 Cb -0.15 -1.80 0.20 0.00 0.04 0.00 0.00 34.50 32.79 1ybg s PRO 45 CO 0.00 -2.20 0.81 0.15 0.04 0.00 0.00 177.00 175.80 1ybg s LYS 46 N -4.80 3.56 0.12 4.56 1.02 -1.26 -4.89 119.74 118.05 1ybg s LYS 46 Ca 0.64 -2.27 0.04 0.00 0.02 0.00 0.00 55.97 54.39 1ybg s LYS 46 Cb -0.20 -4.50 -0.04 0.00 -0.52 0.00 0.00 37.83 32.58 1ybg s LYS 46 CO 0.57 -1.38 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.02 1ybg s LEU 47 N 0.73 2.47 0.27 3.17 1.43 -1.26 -4.90 118.68 120.60 1ybg s LEU 47 Ca 0.19 -0.92 -0.02 0.00 -1.03 0.00 0.00 54.13 52.35 1ybg s LEU 47 Cb -0.11 -0.30 0.61 0.00 0.03 0.00 0.00 46.19 46.42 1ybg s LEU 47 CO -0.08 -0.32 1.63 0.50 0.23 0.00 0.00 176.35 178.31 1ybg h LYS 48 N 3.15 0.13 0.00 1.70 3.11 -1.84 0.82 116.57 123.64 1ybg h LYS 48 Ca -0.37 -0.01 -0.06 0.00 -2.81 0.00 0.00 60.65 57.40 1ybg h LYS 48 Cb 1.19 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.38 1ybg h LYS 48 CO 0.59 0.09 -0.30 -0.44 -2.81 0.00 0.00 179.45 176.57 1ybg h ASP 49 N 0.13 0.00 -0.33 4.20 3.32 -1.98 -1.32 116.42 120.45 1ybg h ASP 49 Ca 0.51 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.41 1ybg h ASP 49 Cb 0.98 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 1ybg h ASP 49 CO -0.71 0.30 -0.37 0.40 -1.72 0.00 0.00 179.24 177.15 1ybg h ILE 50 N 0.00 1.28 -0.53 0.35 1.08 -1.19 -0.54 117.51 117.96 1ybg h ILE 50 Ca -0.00 -1.54 -0.04 0.00 -0.39 0.00 0.00 64.86 62.88 1ybg h ILE 50 Cb 0.59 1.49 -0.02 0.00 -3.07 0.00 0.00 36.82 35.81 1ybg h ILE 50 CO 0.04 0.51 0.17 0.44 -0.69 0.00 0.00 178.15 178.61 1ybg h ASP 51 N 0.63 0.77 -0.67 1.72 3.32 -1.00 -0.78 116.42 120.40 1ybg h ASP 51 Ca 0.05 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1ybg h ASP 51 Cb 0.96 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 1ybg h ASP 51 CO 0.09 0.77 0.34 0.74 -1.72 0.00 0.00 179.24 179.46 1ybg h THR 52 N 0.73 1.22 -0.69 0.35 2.02 -1.13 -1.73 112.91 113.68 1ybg h THR 52 Ca 0.17 -0.59 -0.05 0.00 0.77 0.00 0.00 66.41 66.72 1ybg h THR 52 Cb 0.27 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 1ybg h THR 52 CO -0.01 0.25 0.25 0.74 0.37 0.00 0.00 175.52 177.12 1ybg h THR 53 N 0.92 1.24 -0.43 3.16 2.02 -0.74 -1.19 112.91 117.89 1ybg h THR 53 Ca 0.23 -0.80 -0.10 0.00 0.77 0.00 0.00 66.41 66.52 1ybg h THR 53 Cb 0.08 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1ybg h THR 53 CO -0.03 0.32 -0.13 0.24 0.37 0.00 0.00 175.52 176.28 1ybg h MET 54 N 1.00 0.79 -0.17 6.66 2.07 -0.61 0.23 114.93 124.90 1ybg h MET 54 Ca 0.23 -0.27 -0.04 0.00 -2.07 0.00 0.00 59.70 57.54 1ybg h MET 54 Cb 0.23 -0.06 -0.00 0.00 -1.87 0.00 0.00 31.60 29.90 1ybg h MET 54 CO -0.01 0.88 -0.07 0.87 1.07 0.00 0.00 176.91 179.65 1ybg h LYS 55 N 0.71 0.34 -0.03 1.72 1.57 -1.06 -0.42 116.57 119.41 1ybg h LYS 55 Ca 0.12 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1ybg h LYS 55 Cb 0.62 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1ybg h LYS 55 CO 0.04 0.65 -0.05 1.25 -0.57 0.00 0.00 179.45 180.77 1ybg h LEU 56 N 0.03 -0.15 -0.57 2.94 6.46 -1.06 -0.33 115.31 122.62 1ybg h LEU 56 Ca 0.04 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.89 1ybg h LEU 56 Cb 0.54 0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.49 1ybg h LEU 56 CO 0.02 -0.08 0.28 -0.07 -0.62 0.00 0.00 178.44 177.98 1ybg h LEU 57 N -0.08 0.38 -0.69 2.25 3.38 -0.90 -1.21 115.31 118.43 1ybg h LEU 57 Ca 0.03 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.13 1ybg h LEU 57 Cb 0.12 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 1ybg h LEU 57 CO -0.08 0.25 0.35 0.74 0.09 0.00 0.00 178.44 179.79 1ybg h THR 58 N 0.52 0.88 -0.33 0.22 2.02 -0.31 -0.27 112.91 115.64 1ybg h THR 58 Ca 0.26 -0.21 0.05 0.00 0.77 0.00 0.00 66.41 67.28 1ybg h THR 58 Cb 0.21 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1ybg h THR 58 CO -0.20 0.11 0.23 -0.61 0.37 0.00 0.00 175.52 175.42 1ybg h GLN 59 N 0.61 0.25 0.00 6.66 -0.00 0.12 0.23 115.11 122.99 1ybg h GLN 59 Ca 0.33 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.97 1ybg h GLN 59 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.74 1ybg h GLN 59 CO -0.24 0.16 0.00 1.28 0.00 0.00 0.00 178.83 180.03 1ybg n LEU 60 N -4.48 0.00 0.00 -2.39 4.77 -0.15 -4.72 117.00 110.03 1ybg n LEU 60 Ca 0.04 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1ybg n LEU 60 Cb 0.22 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1ybg n LEU 60 CO 0.35 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1ybg n GLY 61 N 0.95 0.90 3.78 -0.72 0.00 0.82 -1.78 105.19 109.13 1ybg n GLY 61 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 4.77 -0.14 2.61 -1.32 -0.98 -4.10 115.64 114.48 1ybg s THR 62 Ca 0.00 1.34 -0.27 0.00 -1.21 0.00 0.00 61.69 61.55 1ybg s THR 62 Cb 0.00 -3.97 -0.01 0.00 -1.51 0.00 0.00 72.50 67.01 1ybg s THR 62 CO 0.00 0.46 0.90 -0.54 -2.21 0.00 0.00 174.62 173.24 1ybg s LYS 63 N -0.56 4.36 -0.02 7.08 1.02 -0.48 -3.86 119.74 127.28 1ybg s LYS 63 Ca 0.32 1.18 0.04 0.00 0.02 0.00 0.00 55.97 57.52 1ybg s LYS 63 Cb -0.19 -3.55 -0.01 0.00 -0.52 0.00 0.00 37.83 33.55 1ybg s LYS 63 CO 0.19 -0.31 -0.14 0.08 -0.92 0.00 0.00 175.35 174.26 1ybg s VAL 64 N 2.04 1.11 0.06 3.17 1.01 -1.26 -1.17 120.40 125.35 1ybg s VAL 64 Ca 0.43 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.68 1ybg s VAL 64 Cb -0.17 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.30 1ybg s VAL 64 CO 0.15 0.32 0.33 -1.83 0.00 0.00 0.00 175.10 174.06 1ybg s GLU 65 N -0.20 0.87 0.15 2.72 -1.05 -0.92 -5.02 118.70 115.25 1ybg s GLU 65 Ca 0.03 -0.55 -0.17 0.00 -0.15 0.00 0.00 54.97 54.13 1ybg s GLU 65 Cb -0.07 0.38 0.04 0.00 -0.44 0.00 0.00 34.13 34.04 1ybg s GLU 65 CO -0.00 -0.29 0.46 -0.98 0.95 0.00 0.00 175.26 175.40 1ybg s ARG 66 N -2.82 1.20 0.58 -4.83 1.70 -1.26 -0.64 118.95 112.88 1ybg s ARG 66 Ca -0.03 -0.73 0.03 0.00 -0.47 0.00 0.00 55.73 54.52 1ybg s ARG 66 Cb 0.00 0.50 0.15 0.00 -0.57 0.00 0.00 34.95 35.03 1ybg s ARG 66 CO -0.05 -0.49 1.03 0.78 -1.08 0.00 0.00 175.30 175.49 1ybg h GLY 68 N 2.26 0.00 -0.88 3.88 0.00 -1.97 -3.50 103.07 102.87 1ybg h GLY 68 Ca -0.32 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.35 1ybg h GLY 68 CO 0.43 0.00 -0.54 -1.35 0.00 0.00 0.00 176.54 175.08 1ybg s SER 69 N -3.01 4.06 -0.16 0.19 1.04 -1.26 -1.60 113.70 112.95 1ybg s SER 69 Ca -0.00 -1.53 0.01 0.00 0.48 0.00 0.00 55.95 54.90 1ybg s SER 69 Cb 0.01 0.17 0.02 0.00 0.10 0.00 0.00 66.02 66.32 1ybg s SER 69 CO 0.02 -0.71 -0.15 -0.69 0.98 0.00 0.00 173.24 172.69 1ybg s VAL 70 N -2.81 1.73 -0.06 5.02 1.01 0.47 -4.92 120.40 120.84 1ybg s VAL 70 Ca 0.18 -0.78 -0.15 0.00 0.00 0.00 0.00 61.98 61.23 1ybg s VAL 70 Cb 0.05 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1ybg s VAL 70 CO 0.09 0.44 0.40 0.86 0.00 0.00 0.00 175.10 176.89 1ybg s TRP 71 N 1.41 3.62 -0.04 5.22 -0.00 0.19 -1.01 118.94 128.33 1ybg s TRP 71 Ca 0.04 0.88 0.02 0.00 -0.00 0.00 0.00 56.10 57.05 1ybg s TRP 71 Cb -0.13 -2.35 0.01 0.00 -0.00 0.00 0.00 33.47 30.99 1ybg s TRP 71 CO -0.11 0.46 -0.09 0.42 -0.00 0.00 0.00 176.95 177.62 1ybg s ILE 72 N -0.38 0.88 -0.37 5.86 -1.09 0.88 -2.17 121.20 124.81 1ybg s ILE 72 Ca 0.23 -0.36 0.01 0.00 -2.23 0.00 0.00 60.65 58.30 1ybg s ILE 72 Cb -0.15 -0.81 0.11 0.00 -1.58 0.00 0.00 42.46 40.03 1ybg s ILE 72 CO 0.11 0.29 0.14 -0.62 -1.23 0.00 0.00 174.94 173.63 1ybg s ASP 73 N 0.51 4.05 -0.04 3.58 3.68 -0.32 0.01 116.67 128.14 1ybg s ASP 73 Ca -0.09 -2.12 0.20 0.00 2.13 0.00 0.00 52.55 52.67 1ybg s ASP 73 Cb -0.13 -1.09 0.66 0.00 -1.45 0.00 0.00 42.92 40.91 1ybg s ASP 73 CO 0.02 -0.35 1.56 0.00 0.13 0.00 0.00 175.17 176.53 1ybg n ALA 74 N 4.23 2.67 0.26 3.66 0.00 -1.26 -1.38 120.51 128.68 1ybg n ALA 74 Ca 0.03 -1.37 0.17 0.00 0.00 0.00 0.00 53.44 52.27 1ybg n ALA 74 Cb 0.39 -0.98 0.90 0.00 0.00 0.00 0.00 19.45 19.76 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 4.12 0.00 -0.49 0.00 4.64 -1.73 -2.75 113.55 117.34 1ybg h SER 75 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1ybg h SER 75 Cb 1.15 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.96 1ybg h SER 75 CO 0.09 0.00 -0.69 0.59 -0.87 0.00 0.00 176.83 175.96 1ybg n ASN 76 N -3.67 3.80 -4.69 4.97 3.02 -1.26 -5.03 115.26 112.40 1ybg n ASN 76 Ca -0.01 -3.81 -0.42 0.00 -0.03 0.00 0.00 54.58 50.32 1ybg n ASN 76 Cb 0.23 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 38.95 1ybg n ASN 76 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ybg s VAL 77 N -4.11 2.82 0.00 2.41 1.01 -1.04 -4.66 120.40 116.83 1ybg s VAL 77 Ca 0.46 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1ybg s VAL 77 Cb 0.40 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1ybg s VAL 77 CO 0.00 -0.00 0.45 -0.46 0.00 0.00 0.00 175.10 175.09 1ybg n ASN 78 N 5.67 0.50 -3.92 3.32 0.23 -0.73 -5.00 115.26 115.32 1ybg n ASN 78 Ca 0.17 -1.19 -0.24 0.00 -0.53 0.00 0.00 54.58 52.79 1ybg n ASN 78 Cb 0.39 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 37.93 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 -0.19 1.74 -0.28 0.53 2.47 -0.84 -5.02 114.94 113.36 1ybg s ASN 79 Ca 0.00 -0.24 0.11 0.00 0.42 0.00 0.00 52.86 53.15 1ybg s ASN 79 Cb 0.00 -0.71 0.55 0.00 -1.45 0.00 0.00 41.25 39.64 1ybg s ASN 79 CO 0.00 -0.07 1.52 0.49 -3.72 0.00 0.00 177.10 175.32 1ybg n PHE 80 N 4.45 1.33 -4.00 0.43 3.72 -1.26 -4.48 117.46 117.65 1ybg n PHE 80 Ca -0.17 -1.38 -0.31 0.00 -0.05 0.00 0.00 57.45 55.54 1ybg n PHE 80 Cb 0.51 -0.50 -0.16 0.00 -0.94 0.00 0.00 39.48 38.39 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 -2.13 3.77 -0.41 4.37 0.15 -1.26 -1.95 113.70 116.24 1ybg s SER 81 Ca 0.46 -1.09 -0.29 0.00 0.70 0.00 0.00 55.95 55.73 1ybg s SER 81 Cb 0.40 -1.30 0.01 0.00 -1.71 0.00 0.00 66.02 63.41 1ybg s SER 81 CO 0.05 -0.18 1.43 0.00 1.20 0.00 0.00 173.24 175.74 1ybg s ALA 82 N 1.32 3.04 0.59 5.45 0.00 -0.82 -4.90 121.76 126.44 1ybg s ALA 82 Ca -0.04 -0.13 -0.19 0.00 0.00 0.00 0.00 51.96 51.60 1ybg s ALA 82 Cb -0.18 -3.94 -0.05 0.00 0.00 0.00 0.00 23.12 18.95 1ybg s ALA 82 CO -0.07 -2.40 1.01 -0.35 0.00 0.00 0.00 175.76 173.94 1ybg n PRO 83 N 8.09 0.98 -0.11 0.00 -0.04 -1.26 -3.19 135.00 139.47 1ybg n PRO 83 Ca 0.17 0.38 -0.09 0.00 -0.04 0.00 0.00 63.50 63.91 1ybg n PRO 83 Cb 0.48 -2.20 -0.02 0.00 -0.04 0.00 0.00 33.50 31.72 1ybg n PRO 83 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1ybg h TYR 84 N 0.60 0.49 0.00 0.54 3.20 -1.94 -1.73 116.97 118.14 1ybg h TYR 84 Ca -0.48 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.33 1ybg h TYR 84 Cb 1.36 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.47 1ybg h TYR 84 CO 0.38 0.42 -0.17 0.38 -1.64 0.00 0.00 178.16 177.54 1ybg h ASP 85 N 0.42 0.00 1.19 -2.11 2.03 -2.00 -0.67 116.42 115.27 1ybg h ASP 85 Ca 0.12 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.42 1ybg h ASP 85 Cb 0.12 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.62 1ybg h ASP 85 CO -0.01 0.17 -0.23 0.18 -1.03 0.00 0.00 179.24 178.31 1ybg n LEU 86 N -3.40 0.70 -0.10 0.15 4.77 -1.07 -4.18 117.00 113.86 1ybg n LEU 86 Ca -0.00 0.43 -0.12 0.00 -0.03 0.00 0.00 56.01 56.28 1ybg n LEU 86 Cb 0.36 -0.28 -0.10 0.00 -2.33 0.00 0.00 43.42 41.06 1ybg n LEU 86 CO 0.31 -0.11 -1.12 0.52 -1.33 0.00 0.00 177.39 175.66 1ybg n VAL 87 N -2.12 1.14 0.32 4.08 0.31 -0.67 -4.58 118.33 116.81 1ybg n VAL 87 Ca 0.05 -0.50 0.15 0.00 -0.01 0.00 0.00 64.34 64.03 1ybg n VAL 87 Cb 0.42 -1.06 0.81 0.00 -0.91 0.00 0.00 33.84 33.11 1ybg n VAL 87 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1ybg h LYS 88 N 0.00 0.00 0.00 5.55 2.10 -1.30 -2.57 116.57 120.35 1ybg h LYS 88 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1ybg h LYS 88 Cb 1.76 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.09 1ybg h LYS 88 CO -0.05 0.00 -0.14 1.79 -2.00 0.00 0.00 179.45 179.06 1ybg h THR 89 N 0.00 0.00 -2.64 0.07 1.35 -1.81 -3.47 112.91 106.41 1ybg h THR 89 Ca 0.00 -0.75 -0.10 0.00 -0.55 0.00 0.00 66.41 65.01 1ybg h THR 89 Cb 0.60 1.67 -0.20 0.00 -1.73 0.00 0.00 68.15 68.49 1ybg h THR 89 CO 0.00 0.00 -0.11 0.00 -0.25 0.00 0.00 175.52 175.16 1ybg s MET 90 N -3.18 0.77 0.30 4.72 0.23 -0.97 -5.04 119.30 116.13 1ybg s MET 90 Ca 0.08 0.10 0.03 0.00 -1.03 0.00 0.00 55.69 54.87 1ybg s MET 90 Cb 0.09 0.35 0.47 0.00 -1.53 0.00 0.00 34.83 34.21 1ybg s MET 90 CO 0.66 -0.21 1.77 0.00 -2.03 0.00 0.00 175.02 175.21 1ybg h ARG 91 N 3.88 0.49 0.00 3.16 3.08 -1.91 -2.98 114.38 120.10 1ybg h ARG 91 Ca -0.28 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.61 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 0.36 0.65 0.23 0.00 -1.07 0.00 0.00 179.97 180.14 1ybg h ALA 92 N 1.37 1.22 -0.73 0.04 0.00 -1.96 -2.68 119.26 116.53 1ybg h ALA 92 Ca 0.08 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.14 1ybg h ALA 92 Cb 0.57 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1ybg h ALA 92 CO 0.04 -0.22 0.49 0.77 0.00 0.00 0.00 179.25 180.32 1ybg h SER 93 N 0.00 0.33 -0.13 0.00 0.02 -1.82 -0.75 113.55 111.20 1ybg h SER 93 Ca 0.00 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1ybg h SER 93 Cb 0.46 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1ybg h SER 93 CO 0.00 0.17 0.13 -0.29 -1.14 0.00 0.00 176.83 175.70 1ybg h ILE 94 N 0.35 0.54 0.00 3.27 6.09 -1.74 -1.97 117.51 124.04 1ybg h ILE 94 Ca 0.35 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.84 1ybg h ILE 94 Cb 0.89 0.90 0.00 0.00 0.47 0.00 0.00 36.82 39.07 1ybg h ILE 94 CO -0.10 0.00 0.00 0.79 -3.07 0.00 0.00 178.15 175.77 1ybg n TRP 95 N -3.90 0.00 0.18 2.19 8.01 -0.29 -2.08 117.44 121.55 1ybg n TRP 95 Ca 0.00 0.00 0.08 0.00 -1.31 0.00 0.00 57.50 56.27 1ybg n TRP 95 Cb 0.24 -0.41 0.09 0.00 -2.01 0.00 0.00 31.31 29.22 1ybg n TRP 95 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1ybg h ALA 96 N 2.42 0.83 0.55 6.99 0.00 -1.55 -3.37 119.26 125.12 1ybg h ALA 96 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1ybg h ALA 96 Cb 0.15 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ybg h ALA 96 CO 0.00 0.29 -0.26 1.25 0.00 0.00 0.00 179.25 180.52 1ybg h LEU 97 N 0.00 -0.63 0.06 0.00 5.85 -1.61 -3.08 115.31 115.91 1ybg h LEU 97 Ca -0.01 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1ybg h LEU 97 Cb 1.18 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 1ybg h LEU 97 CO 0.03 -0.36 -0.10 1.23 -0.34 0.00 0.00 178.44 178.90 1ybg h GLY 98 N -0.87 -0.17 0.82 3.75 0.00 -1.76 -2.61 103.07 102.23 1ybg h GLY 98 Ca -0.08 0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.40 1ybg h GLY 98 CO 0.12 -0.10 0.34 -2.55 0.00 0.00 0.00 176.54 174.35 1ybg h PRO 99 N -0.20 0.64 -0.37 4.80 0.11 -1.74 -0.93 132.00 134.31 1ybg h PRO 99 Ca 0.02 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 66.16 1ybg h PRO 99 Cb 0.21 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 31.12 1ybg h PRO 99 CO -0.06 0.43 0.00 -0.07 -0.21 0.00 0.00 178.00 178.09 1ybg h LEU 100 N 0.66 -0.14 -0.67 2.35 3.38 -1.43 -0.33 115.31 119.13 1ybg h LEU 100 Ca 0.24 0.08 -0.11 0.00 0.09 0.00 0.00 57.88 58.18 1ybg h LEU 100 Cb 0.06 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1ybg h LEU 100 CO -0.12 -0.03 -0.15 1.62 0.09 0.00 0.00 178.44 179.84 1ybg h VAL 101 N 0.11 1.27 -0.41 1.22 3.04 -1.13 0.21 116.25 120.55 1ybg h VAL 101 Ca 0.18 -1.27 -0.13 0.00 -1.01 0.00 0.00 66.70 64.47 1ybg h VAL 101 Cb 0.25 1.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.59 1ybg h VAL 101 CO -0.30 0.44 -0.26 0.00 -1.01 0.00 0.00 177.57 176.44 1ybg h ALA 102 N 1.04 0.76 0.01 3.17 0.00 -0.69 0.07 119.26 123.62 1ybg h ALA 102 Ca 0.12 -0.40 -0.33 0.00 0.00 0.00 0.00 54.91 54.30 1ybg h ALA 102 Cb 0.68 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1ybg h ALA 102 CO 0.05 0.66 -2.01 -2.13 0.00 0.00 0.00 179.25 175.82 1ybg n ARG 103 N -4.10 0.66 -0.00 0.00 0.63 -0.18 -4.52 116.66 109.15 1ybg n ARG 103 Ca -0.00 0.18 0.02 0.00 -0.92 0.00 0.00 57.85 57.13 1ybg n ARG 103 Cb 0.47 -1.68 0.02 0.00 0.45 0.00 0.00 32.46 31.72 1ybg n ARG 103 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1ybg n PHE 104 N -2.98 0.00 -0.93 -0.14 3.01 0.74 -4.99 117.46 112.17 1ybg n PHE 104 Ca -0.25 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.20 1ybg n PHE 104 Cb 1.09 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.56 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 0.26 0.76 3.55 1.37 0.00 0.01 -4.96 105.19 106.18 1ybg n GLY 105 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.19 0.75 -0.21 1.61 -2.07 -1.23 -1.66 119.66 116.66 1ybg s GLN 106 Ca 0.00 0.11 -0.36 0.00 -1.82 0.00 0.00 55.36 53.29 1ybg s GLN 106 Cb 0.00 0.35 0.14 0.00 -1.09 0.00 0.00 33.01 32.41 1ybg s GLN 106 CO 0.00 -0.25 1.25 0.20 -1.32 0.00 0.00 175.29 175.17 1ybg s GLY 107 N -1.32 -0.28 -0.15 2.60 0.00 -0.82 -3.65 107.32 103.70 1ybg s GLY 107 Ca -0.03 1.64 -0.16 0.00 0.00 0.00 0.00 44.72 46.17 1ybg s GLY 107 CO 0.02 0.54 0.44 -0.86 0.00 0.00 0.00 173.10 173.25 1ybg s GLN 108 N -2.33 0.55 -0.00 2.90 -2.07 -0.82 -1.21 119.66 116.67 1ybg s GLN 108 Ca 0.10 0.55 0.06 0.00 -1.82 0.00 0.00 55.36 54.24 1ybg s GLN 108 Cb -0.01 0.27 -0.02 0.00 -1.09 0.00 0.00 33.01 32.16 1ybg s GLN 108 CO -0.04 -0.08 -0.18 0.08 -1.32 0.00 0.00 175.29 173.75 1ybg s VAL 109 N 0.07 1.40 0.45 3.63 1.01 -0.82 -1.95 120.40 124.19 1ybg s VAL 109 Ca -0.01 -0.83 -0.24 0.00 0.00 0.00 0.00 61.98 60.90 1ybg s VAL 109 Cb -0.03 -1.18 -0.08 0.00 0.00 0.00 0.00 36.38 35.09 1ybg s VAL 109 CO 0.01 0.34 1.18 -0.55 0.00 0.00 0.00 175.10 176.08 1ybg s SER 110 N -0.57 6.21 -0.05 3.32 0.15 -1.19 -1.05 113.70 120.53 1ybg s SER 110 Ca 0.06 2.36 -0.00 0.00 0.70 0.00 0.00 55.95 59.07 1ybg s SER 110 Cb -0.07 -2.61 -0.03 0.00 -1.71 0.00 0.00 66.02 61.60 1ybg s SER 110 CO -0.00 -0.89 0.01 -0.22 1.20 0.00 0.00 173.24 173.33 1ybg s LEU 111 N -2.90 3.57 0.00 3.45 0.20 0.15 -4.85 118.68 118.31 1ybg s LEU 111 Ca 0.62 0.09 -0.05 0.00 0.69 0.00 0.00 54.13 55.48 1ybg s LEU 111 Cb -0.30 -1.92 -0.03 0.00 -0.43 0.00 0.00 46.19 43.51 1ybg s LEU 111 CO 0.37 0.33 0.74 -0.65 -0.29 0.00 0.00 176.35 176.85 1ybg h PRO 112 N 4.78 -0.18 -5.93 0.98 0.11 -1.95 -3.46 132.00 126.35 1ybg h PRO 112 Ca -0.50 0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.42 1ybg h PRO 112 Cb 1.19 0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.34 1ybg h PRO 112 CO 0.56 -0.12 -0.80 0.41 -0.21 0.00 0.00 178.00 177.84 1ybg n GLY 113 N -0.08 -0.70 0.00 -0.55 0.00 -1.26 -5.04 105.19 97.56 1ybg n GLY 113 Ca -0.02 1.11 0.00 0.00 0.00 0.00 0.00 46.02 47.11 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 -0.47 -0.39 0.00 -0.02 0.00 -1.26 -5.12 105.19 97.93 1ybg n GLY 114 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ybg n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg n ALA 116 N -3.00 -2.62 -1.79 0.00 0.00 -1.26 -4.82 120.51 107.01 1ybg n ALA 116 Ca 0.00 0.09 -0.35 0.00 0.00 0.00 0.00 53.44 53.18 1ybg n ALA 116 Cb 0.00 -1.58 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 1ybg n ALA 116 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ybg s ILE 117 N -2.46 4.10 -1.71 0.00 -1.09 -1.26 -2.25 121.20 116.53 1ybg s ILE 117 Ca 0.15 1.53 0.00 0.00 -2.23 0.00 0.00 60.65 60.10 1ybg s ILE 117 Cb -0.02 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 1ybg s ILE 117 CO 0.86 -0.07 0.00 0.61 -1.23 0.00 0.00 174.94 175.12 1ybg n GLY 118 N 0.07 0.35 0.00 6.18 0.00 -1.26 -4.67 105.19 105.85 1ybg n GLY 118 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.81 0.00 -1.97 4.61 0.00 -1.19 -5.05 120.51 116.10 1ybg n ALA 119 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.80 1ybg n ALA 119 Cb 0.65 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.07 1ybg n ALA 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1ybg s ARG 120 N 0.00 3.28 0.38 0.00 3.52 -0.95 -4.85 118.95 120.34 1ybg s ARG 120 Ca 0.00 1.43 0.16 0.00 -0.13 0.00 0.00 55.73 57.20 1ybg s ARG 120 Cb 0.00 -4.22 0.89 0.00 -1.56 0.00 0.00 34.95 30.07 1ybg s ARG 120 CO 0.00 -1.92 1.43 -1.35 -0.81 0.00 0.00 175.30 172.65 1ybg h PRO 121 N 13.14 0.00 0.00 5.12 0.11 -1.97 -1.66 132.00 146.74 1ybg h PRO 121 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1ybg h PRO 121 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ybg h PRO 121 CO 1.04 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 179.11 1ybg n VAL 122 N -2.20 0.56 -0.13 3.15 0.31 -1.26 -3.70 118.33 115.05 1ybg n VAL 122 Ca -0.01 -0.20 -0.06 0.00 -0.01 0.00 0.00 64.34 64.06 1ybg n VAL 122 Cb 0.31 -0.63 0.03 0.00 -0.91 0.00 0.00 33.84 32.63 1ybg n VAL 122 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1ybg h ASP 123 N 0.00 0.24 -0.92 4.52 5.19 -1.69 -1.91 116.42 121.85 1ybg h ASP 123 Ca 0.00 0.03 0.04 0.00 -0.62 0.00 0.00 57.03 56.48 1ybg h ASP 123 Cb 0.67 -0.01 -0.05 0.00 0.18 0.00 0.00 39.33 40.12 1ybg h ASP 123 CO 0.00 0.18 0.60 -0.07 -3.12 0.00 0.00 179.24 176.83 1ybg h LEU 124 N 0.37 0.99 -0.27 1.55 3.38 -1.81 0.92 115.31 120.45 1ybg h LEU 124 Ca 0.18 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1ybg h LEU 124 Cb 0.12 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1ybg h LEU 124 CO -0.15 0.67 0.12 0.45 0.09 0.00 0.00 178.44 179.62 1ybg h HIS 125 N 1.14 0.40 0.78 1.13 3.86 -1.61 0.12 115.15 120.97 1ybg h HIS 125 Ca 0.37 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.52 1ybg h HIS 125 Cb 0.03 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.38 1ybg h HIS 125 CO -0.00 0.38 -0.47 0.82 0.86 0.00 0.00 177.93 179.52 1ybg h ILE 126 N 0.29 0.00 0.00 2.45 2.04 -0.60 -1.41 117.51 120.28 1ybg h ILE 126 Ca 0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 1ybg h ILE 126 Cb 0.14 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.22 1ybg h ILE 126 CO -0.01 0.00 -0.04 -0.26 0.00 0.00 0.00 178.15 177.84 1ybg h PHE 127 N -1.17 0.00 0.30 1.37 0.05 -0.82 -0.81 116.94 115.87 1ybg h PHE 127 Ca -0.10 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.67 1ybg h PHE 127 Cb 0.93 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.89 1ybg h PHE 127 CO -0.09 0.04 -0.15 0.78 -0.18 0.00 0.00 178.31 178.72 1ybg h GLY 128 N 0.21 -0.43 1.56 -1.45 0.00 -0.43 -1.13 103.07 101.41 1ybg h GLY 128 Ca -0.00 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 1ybg h GLY 128 CO 0.01 -0.16 0.25 1.41 0.00 0.00 0.00 176.54 178.05 1ybg h LEU 129 N -0.70 0.51 -0.73 3.11 3.38 -0.72 -1.78 115.31 118.37 1ybg h LEU 129 Ca -0.04 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1ybg h LEU 129 Cb 0.48 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1ybg h LEU 129 CO 0.07 0.41 0.15 -0.08 0.09 0.00 0.00 178.44 179.08 1ybg h GLU 130 N 0.59 1.12 0.00 1.13 4.81 -0.95 -1.36 114.58 119.93 1ybg h GLU 130 Ca 0.15 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 1ybg h GLU 130 Cb -0.00 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 1ybg h GLU 130 CO -0.03 1.00 -0.06 0.87 -0.73 0.00 0.00 179.01 180.06 1ybg h LYS 131 N 1.06 0.00 -0.04 1.92 1.79 -0.34 0.93 116.57 121.89 1ybg h LYS 131 Ca 0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1ybg h LYS 131 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1ybg h LYS 131 CO 0.01 0.06 0.00 1.28 -1.08 0.00 0.00 179.45 179.72 1ybg n LEU 132 N -3.75 0.88 0.00 2.94 4.77 -0.58 -4.58 117.00 116.68 1ybg n LEU 132 Ca -0.02 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 1ybg n LEU 132 Cb 0.16 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1ybg n LEU 132 CO 0.29 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1ybg n GLY 133 N 1.05 0.57 3.77 -0.72 0.00 0.32 0.14 105.19 110.32 1ybg n GLY 133 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 3.24 0.08 4.61 0.00 -0.79 -4.75 121.76 122.16 1ybg s ALA 134 Ca 0.00 0.60 -0.27 0.00 0.00 0.00 0.00 51.96 52.29 1ybg s ALA 134 Cb 0.00 -3.21 -0.06 0.00 0.00 0.00 0.00 23.12 19.85 1ybg s ALA 134 CO 0.00 0.11 0.85 -1.21 0.00 0.00 0.00 175.76 175.51 1ybg s GLU 135 N -1.84 4.58 -0.08 0.00 2.02 0.11 -4.30 118.70 119.19 1ybg s GLU 135 Ca 0.48 1.23 0.01 0.00 0.02 0.00 0.00 54.97 56.70 1ybg s GLU 135 Cb -0.22 -3.37 -0.03 0.00 0.10 0.00 0.00 34.13 30.62 1ybg s GLU 135 CO 0.28 0.26 -0.08 0.42 0.02 0.00 0.00 175.26 176.16 1ybg s ILE 136 N -0.07 3.63 -0.06 -1.63 -1.09 -1.26 -1.96 121.20 118.77 1ybg s ILE 136 Ca 0.42 -0.50 -0.00 0.00 -2.23 0.00 0.00 60.65 58.34 1ybg s ILE 136 Cb -0.22 -2.49 0.03 0.00 -1.58 0.00 0.00 42.46 38.20 1ybg s ILE 136 CO 0.26 0.58 -0.01 -0.75 -1.23 0.00 0.00 174.94 173.79 1ybg s LYS 137 N -0.61 0.63 -0.25 2.79 2.20 0.16 -4.99 119.74 119.67 1ybg s LYS 137 Ca 0.09 0.04 -0.05 0.00 -0.36 0.00 0.00 55.97 55.69 1ybg s LYS 137 Cb -0.12 -0.85 -0.00 0.00 -1.51 0.00 0.00 37.83 35.35 1ybg s LYS 137 CO 0.02 -0.21 0.00 -0.51 -0.36 0.00 0.00 175.35 174.29 1ybg s LEU 138 N 1.49 3.25 -0.05 5.43 1.43 -1.26 -0.63 118.68 128.34 1ybg s LEU 138 Ca -0.02 -0.49 -0.31 0.00 -1.03 0.00 0.00 54.13 52.28 1ybg s LEU 138 Cb -0.13 -1.80 0.11 0.00 0.03 0.00 0.00 46.19 44.41 1ybg s LEU 138 CO -0.03 -0.08 1.08 -1.83 0.23 0.00 0.00 176.35 175.72 1ybg s GLU 139 N 1.49 0.62 -1.30 1.70 -1.05 -1.12 -4.95 118.70 114.09 1ybg s GLU 139 Ca 0.04 -0.27 0.00 0.00 -0.15 0.00 0.00 54.97 54.59 1ybg s GLU 139 Cb -0.15 0.26 0.00 0.00 -0.44 0.00 0.00 34.13 33.79 1ybg s GLU 139 CO -0.01 -0.28 0.00 0.39 0.95 0.00 0.00 175.26 176.32 1ybg n GLU 140 N -0.26 -1.72 -2.80 -4.83 1.02 -1.26 0.06 120.64 110.84 1ybg n GLU 140 Ca -0.05 0.73 -0.22 0.00 -0.02 0.00 0.00 57.16 57.60 1ybg n GLU 140 Cb 0.60 -5.15 0.02 0.00 -0.02 0.00 0.00 31.44 26.89 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 -0.54 -0.51 3.34 0.62 0.00 -1.26 -4.90 105.19 101.94 1ybg n GLY 141 Ca -0.15 0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 1ybg n GLY 141 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ybg s TYR 142 N -3.12 1.67 -0.32 1.61 2.02 0.11 0.32 117.35 119.65 1ybg s TYR 142 Ca 0.19 -0.61 0.02 0.00 -0.37 0.00 0.00 57.07 56.31 1ybg s TYR 142 Cb -0.09 -0.80 0.08 0.00 -0.40 0.00 0.00 41.96 40.76 1ybg s TYR 142 CO 0.24 0.32 0.01 0.08 -1.57 0.00 0.00 175.55 174.62 1ybg s VAL 143 N -3.02 2.40 -0.13 0.71 1.01 -0.21 -2.79 120.40 118.37 1ybg s VAL 143 Ca 0.22 -1.99 -0.06 0.00 0.00 0.00 0.00 61.98 60.15 1ybg s VAL 143 Cb 0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1ybg s VAL 143 CO 0.06 -0.37 0.08 -0.54 0.00 0.00 0.00 175.10 174.34 1ybg s LYS 144 N 1.02 3.50 0.05 2.72 1.02 0.20 -1.94 119.74 126.32 1ybg s LYS 144 Ca 0.02 -0.26 0.04 0.00 0.02 0.00 0.00 55.97 55.79 1ybg s LYS 144 Cb -0.20 -3.11 -0.03 0.00 -0.52 0.00 0.00 37.83 33.98 1ybg s LYS 144 CO -0.06 0.60 -0.12 0.00 -0.92 0.00 0.00 175.35 174.86 1ybg s ALA 145 N -0.55 0.93 0.20 5.17 0.00 -0.35 0.37 121.76 127.53 1ybg s ALA 145 Ca 0.11 -0.86 -0.17 0.00 0.00 0.00 0.00 51.96 51.04 1ybg s ALA 145 Cb -0.12 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.97 1ybg s ALA 145 CO 0.02 0.11 0.52 -1.54 0.00 0.00 0.00 175.76 174.87 1ybg s SER 146 N -1.53 -0.24 0.00 0.00 1.04 -0.83 -1.94 113.70 110.21 1ybg s SER 146 Ca -0.04 -0.54 -0.15 0.00 0.48 0.00 0.00 55.95 55.69 1ybg s SER 146 Cb -0.09 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.64 1ybg s SER 146 CO 0.01 -1.07 0.33 0.54 0.98 0.00 0.00 173.24 174.02 1ybg s VAL 147 N -3.89 0.06 -0.25 5.02 0.11 -0.66 0.08 120.40 120.87 1ybg s VAL 147 Ca 0.11 -0.51 -0.18 0.00 -2.93 0.00 0.00 61.98 58.46 1ybg s VAL 147 Cb -0.01 -0.73 -0.03 0.00 -1.53 0.00 0.00 36.38 34.08 1ybg s VAL 147 CO -0.01 -0.28 0.53 0.20 -3.33 0.00 0.00 175.10 172.21 1ybg s ASN 148 N -1.56 6.48 0.66 3.54 0.02 -1.26 -4.86 114.94 117.97 1ybg s ASN 148 Ca -0.11 0.58 0.00 0.00 -1.02 0.00 0.00 52.86 52.31 1ybg s ASN 148 Cb -0.04 -2.29 0.00 0.00 0.02 0.00 0.00 41.25 38.94 1ybg s ASN 148 CO 0.02 -0.27 0.00 0.61 0.02 0.00 0.00 177.10 177.48 1ybg n GLY 149 N 4.24 1.72 3.98 0.66 0.00 -1.26 -4.78 105.19 109.75 1ybg n GLY 149 Ca -0.04 -0.61 -0.20 0.00 0.00 0.00 0.00 46.02 45.17 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 2.71 0.66 1.61 0.52 -1.26 -4.82 118.95 118.37 1ybg s ARG 150 Ca 0.00 -0.91 -0.14 0.00 -0.52 0.00 0.00 55.73 54.16 1ybg s ARG 150 Cb 0.00 -2.60 -0.00 0.00 0.52 0.00 0.00 34.95 32.87 1ybg s ARG 150 CO 0.00 -0.49 1.09 -0.51 0.02 0.00 0.00 175.30 175.41 1ybg s LEU 151 N -4.58 3.35 -0.21 2.53 1.43 -1.26 -4.84 118.68 115.11 1ybg s LEU 151 Ca 0.55 1.89 -0.04 0.00 -1.03 0.00 0.00 54.13 55.50 1ybg s LEU 151 Cb -0.10 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.57 1ybg s LEU 151 CO 0.36 -1.52 -0.04 -0.54 0.23 0.00 0.00 176.35 174.84 1ybg s LYS 152 N -4.28 3.45 0.23 1.70 -0.14 0.12 -0.15 119.74 120.67 1ybg s LYS 152 Ca 0.64 -0.60 -0.31 0.00 -1.36 0.00 0.00 55.97 54.34 1ybg s LYS 152 Cb -0.18 -3.00 -0.14 0.00 -1.68 0.00 0.00 37.83 32.83 1ybg s LYS 152 CO 0.43 -0.10 1.27 0.41 -0.76 0.00 0.00 175.35 176.60 1ybg n GLY 153 N 4.53 0.39 3.27 -3.33 0.00 -0.00 -4.44 105.19 105.60 1ybg n GLY 153 Ca -0.18 0.48 -0.14 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.29 1.47 -0.37 4.61 0.00 -1.17 -4.75 121.76 121.27 1ybg s ALA 154 Ca 0.68 -1.72 -0.09 0.00 0.00 0.00 0.00 51.96 50.83 1ybg s ALA 154 Cb -0.72 0.89 0.04 0.00 0.00 0.00 0.00 23.12 23.33 1ybg s ALA 154 CO 0.53 -0.42 0.17 -1.58 0.00 0.00 0.00 175.76 174.46 1ybg s HIS 155 N -3.78 3.26 -0.17 0.00 2.46 -1.26 -1.41 115.29 114.38 1ybg s HIS 155 Ca 0.32 -1.21 -0.03 0.00 0.47 0.00 0.00 55.06 54.62 1ybg s HIS 155 Cb 0.07 -2.44 -0.02 0.00 -0.13 0.00 0.00 32.58 30.07 1ybg s HIS 155 CO 0.09 -0.70 -0.06 0.42 -2.47 0.00 0.00 174.74 172.01 1ybg s ILE 156 N 1.48 3.47 -0.30 0.89 1.01 0.10 -4.95 121.20 122.90 1ybg s ILE 156 Ca 0.01 -0.49 -0.11 0.00 0.00 0.00 0.00 60.65 60.06 1ybg s ILE 156 Cb -0.20 -2.53 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 1ybg s ILE 156 CO 0.05 0.47 0.18 -0.69 0.00 0.00 0.00 174.94 174.95 1ybg s VAL 157 N 0.78 4.98 -0.18 2.92 1.01 -1.26 -0.35 120.40 128.31 1ybg s VAL 157 Ca -0.02 -0.16 -0.26 0.00 0.00 0.00 0.00 61.98 61.53 1ybg s VAL 157 Cb -0.15 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 1ybg s VAL 157 CO 0.02 0.13 0.89 -0.04 0.00 0.00 0.00 175.10 176.10 1ybg s MET 158 N 1.69 4.30 0.02 2.72 -1.94 -0.77 -4.94 119.30 120.38 1ybg s MET 158 Ca 0.06 1.12 -0.18 0.00 -1.71 0.00 0.00 55.69 54.98 1ybg s MET 158 Cb -0.17 -3.59 -0.24 0.00 2.01 0.00 0.00 34.83 32.85 1ybg s MET 158 CO 0.09 -0.39 1.12 0.22 -0.01 0.00 0.00 175.02 176.05 1ybg h ASP 159 N 7.35 0.64 -3.63 3.03 3.58 -1.91 -3.44 116.42 122.04 1ybg h ASP 159 Ca -0.27 -0.76 -0.68 0.00 0.42 0.00 0.00 57.03 55.74 1ybg h ASP 159 Cb 1.12 -0.20 -0.19 0.00 1.72 0.00 0.00 39.33 41.78 1ybg h ASP 159 CO 0.87 1.32 -0.69 -0.54 -2.88 0.00 0.00 179.24 177.31 1ybg s LYS 160 N -3.22 2.79 0.04 0.28 1.02 -1.26 -5.06 119.74 114.33 1ybg s LYS 160 Ca -0.12 -0.54 -0.30 0.00 0.02 0.00 0.00 55.97 55.02 1ybg s LYS 160 Cb 0.04 -2.61 -0.07 0.00 -0.52 0.00 0.00 37.83 34.68 1ybg s LYS 160 CO 0.85 0.65 1.45 0.08 -0.92 0.00 0.00 175.35 177.47 1ybg s VAL 161 N -0.78 3.48 -0.10 3.17 1.01 -1.26 -4.97 120.40 120.95 1ybg s VAL 161 Ca 0.12 0.93 -0.01 0.00 0.00 0.00 0.00 61.98 63.01 1ybg s VAL 161 Cb -0.11 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.70 1ybg s VAL 161 CO 0.02 0.01 -0.01 -0.55 0.00 0.00 0.00 175.10 174.57 1ybg s SER 162 N 1.84 1.91 0.07 3.32 0.15 -1.26 -4.96 113.70 114.77 1ybg s SER 162 Ca 0.66 -0.25 -0.35 0.00 0.70 0.00 0.00 55.95 56.71 1ybg s SER 162 Cb -0.34 -0.53 -0.19 0.00 -1.71 0.00 0.00 66.02 63.25 1ybg s SER 162 CO 0.28 -0.20 1.59 0.58 1.20 0.00 0.00 173.24 176.70 1ybg h VAL 163 N 6.34 0.15 -0.62 4.45 2.07 -1.95 -1.43 116.25 125.27 1ybg h VAL 163 Ca -0.21 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.41 1ybg h VAL 163 Cb 1.12 0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 1ybg h VAL 163 CO 0.30 0.00 0.23 1.23 0.02 0.00 0.00 177.57 179.35 1ybg h GLY 164 N -1.07 0.86 1.50 2.17 0.00 -1.98 -2.24 103.07 102.31 1ybg h GLY 164 Ca -0.10 -0.12 -0.15 0.00 0.00 0.00 0.00 47.33 46.97 1ybg h GLY 164 CO 0.12 -0.02 -0.48 0.00 0.00 0.00 0.00 176.54 176.16 1ybg h ALA 165 N 1.42 0.78 -0.85 3.60 0.00 -1.91 -2.16 119.26 120.15 1ybg h ALA 165 Ca 0.31 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1ybg h ALA 165 Cb 0.39 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1ybg h ALA 165 CO -0.31 0.67 0.54 1.15 0.00 0.00 0.00 179.25 181.30 1ybg h THR 166 N 0.43 1.10 -0.42 0.00 2.02 -0.72 0.11 112.91 115.43 1ybg h THR 166 Ca 0.02 -0.35 -0.10 0.00 0.77 0.00 0.00 66.41 66.75 1ybg h THR 166 Cb 1.00 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1ybg h THR 166 CO 0.09 0.19 -0.14 0.58 0.37 0.00 0.00 175.52 176.61 1ybg h VAL 167 N 1.03 1.28 -0.11 3.16 2.07 -1.15 0.53 116.25 123.06 1ybg h VAL 167 Ca 0.35 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 1ybg h VAL 167 Cb 0.07 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1ybg h VAL 167 CO -0.14 0.43 -0.01 0.74 0.02 0.00 0.00 177.57 178.61 1ybg h THR 168 N 0.67 1.27 -0.15 2.57 2.02 -0.84 -0.67 112.91 117.78 1ybg h THR 168 Ca 0.10 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 1ybg h THR 168 Cb 0.69 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1ybg h THR 168 CO 0.05 0.25 0.04 0.40 0.37 0.00 0.00 175.52 176.63 1ybg h ILE 169 N -0.10 1.19 0.02 3.11 2.04 -0.77 -1.80 117.51 121.20 1ybg h ILE 169 Ca 0.03 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1ybg h ILE 169 Cb 0.39 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1ybg h ILE 169 CO 0.01 0.18 -0.02 -0.03 0.00 0.00 0.00 178.15 178.29 1ybg h MET 170 N 0.05 -0.04 0.04 2.37 4.05 -0.91 -1.05 114.93 119.44 1ybg h MET 170 Ca 0.05 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.49 1ybg h MET 170 Cb 0.24 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 1ybg h MET 170 CO -0.00 -0.03 -0.13 0.77 0.23 0.00 0.00 176.91 177.75 1ybg h SER 171 N -0.05 -0.37 -0.47 1.39 0.02 -1.10 -2.71 113.55 110.26 1ybg h SER 171 Ca 0.00 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1ybg h SER 171 Cb 0.05 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1ybg h SER 171 CO -0.01 -0.19 0.24 0.00 -1.14 0.00 0.00 176.83 175.73 1ybg h ALA 172 N 0.68 1.47 0.00 3.77 0.00 -1.23 -2.62 119.26 121.32 1ybg h ALA 172 Ca 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ybg h ALA 172 Cb 0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ybg h ALA 172 CO -0.10 0.42 -0.10 0.00 0.00 0.00 0.00 179.25 179.48 1ybg h ALA 173 N 1.55 1.31 -0.04 0.00 0.00 -0.87 -2.99 119.26 118.22 1ybg h ALA 173 Ca 0.18 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ybg h ALA 173 Cb 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ybg h ALA 173 CO -0.02 0.12 0.14 1.79 0.00 0.00 0.00 179.25 181.28 1ybg h THR 174 N 0.00 0.14 -0.14 0.00 1.35 -1.34 -1.77 112.91 111.15 1ybg h THR 174 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1ybg h THR 174 Cb 0.28 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1ybg h THR 174 CO 0.01 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.46 1ybg n LEU 175 N -3.25 2.23 -4.89 3.87 4.77 -1.13 -0.67 117.00 117.93 1ybg n LEU 175 Ca -0.02 -1.64 -0.30 0.00 -0.03 0.00 0.00 56.01 54.03 1ybg n LEU 175 Cb 0.22 -0.09 0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1ybg n LEU 175 CO 0.20 0.53 0.68 0.00 -1.33 0.00 0.00 177.39 177.48 1ybg s ALA 176 N -0.85 3.06 -0.24 -1.18 0.00 -0.66 -4.57 121.76 117.31 1ybg s ALA 176 Ca 0.12 -0.35 -0.25 0.00 0.00 0.00 0.00 51.96 51.48 1ybg s ALA 176 Cb 0.07 -2.93 -0.00 0.00 0.00 0.00 0.00 23.12 20.25 1ybg s ALA 176 CO 0.10 -0.91 0.87 -1.21 0.00 0.00 0.00 175.76 174.61 1ybg s GLU 177 N -5.20 4.20 0.54 0.00 2.02 0.79 -3.86 118.70 117.19 1ybg s GLU 177 Ca 0.56 1.02 0.00 0.00 0.02 0.00 0.00 54.97 56.57 1ybg s GLU 177 Cb -0.11 -3.64 0.00 0.00 0.10 0.00 0.00 34.13 30.48 1ybg s GLU 177 CO 0.51 -0.54 0.00 0.41 0.02 0.00 0.00 175.26 175.66 1ybg n GLY 178 N 3.67 -1.69 3.74 -1.39 0.00 -1.26 -0.82 105.19 107.44 1ybg n GLY 178 Ca 0.07 -1.81 -0.35 0.00 0.00 0.00 0.00 46.02 43.92 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 4.66 -0.08 2.61 2.01 -1.26 -0.77 115.64 122.81 1ybg s THR 179 Ca 0.00 -0.13 0.05 0.00 0.31 0.00 0.00 61.69 61.91 1ybg s THR 179 Cb 0.00 -2.99 -0.00 0.00 0.01 0.00 0.00 72.50 69.51 1ybg s THR 179 CO 0.00 0.59 -0.24 -0.89 -0.69 0.00 0.00 174.62 173.40 1ybg s THR 180 N -0.94 2.00 -0.14 -0.82 2.01 0.38 -3.04 115.64 115.09 1ybg s THR 180 Ca 0.14 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 61.14 1ybg s THR 180 Cb -0.12 -1.72 0.02 0.00 0.01 0.00 0.00 72.50 70.70 1ybg s THR 180 CO 0.03 0.55 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.72 1ybg s ILE 181 N 0.12 1.71 -0.28 1.82 1.01 -0.50 -0.58 121.20 124.49 1ybg s ILE 181 Ca -0.11 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 59.71 1ybg s ILE 181 Cb -0.16 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 1ybg s ILE 181 CO 0.06 0.48 0.10 -0.63 0.00 0.00 0.00 174.94 174.96 1ybg s ILE 182 N 1.14 4.42 0.07 2.92 1.01 -0.23 0.02 121.20 130.55 1ybg s ILE 182 Ca -0.02 -0.30 -0.07 0.00 0.00 0.00 0.00 60.65 60.27 1ybg s ILE 182 Cb -0.14 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.12 1ybg s ILE 182 CO -0.06 0.22 0.34 -1.61 0.00 0.00 0.00 174.94 173.82 1ybg s GLU 183 N 1.61 3.64 -1.27 2.79 0.41 0.53 -2.02 118.70 124.39 1ybg s GLU 183 Ca 0.05 -0.01 -0.04 0.00 -0.41 0.00 0.00 54.97 54.57 1ybg s GLU 183 Cb -0.16 -3.00 0.01 0.00 -1.78 0.00 0.00 34.13 29.20 1ybg s GLU 183 CO 0.05 0.57 1.07 -1.71 -0.49 0.00 0.00 175.26 174.75 1ybg n ASN 184 N 0.77 -3.76 -4.83 -0.19 4.05 -0.20 -1.85 115.26 109.25 1ybg n ASN 184 Ca -0.08 -0.60 -0.33 0.00 0.45 0.00 0.00 54.58 54.03 1ybg n ASN 184 Cb 0.52 -5.05 -0.06 0.00 1.23 0.00 0.00 39.78 36.43 1ybg n ASN 184 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ybg s ALA 185 N -3.35 3.07 0.29 5.20 0.00 0.62 -4.49 121.76 123.10 1ybg s ALA 185 Ca 0.24 0.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.19 1ybg s ALA 185 Cb -0.11 -3.11 -0.11 0.00 0.00 0.00 0.00 23.12 19.80 1ybg s ALA 185 CO 0.73 0.01 1.49 0.00 0.00 0.00 0.00 175.76 177.99 1ybg s ALA 186 N -2.33 3.65 -2.21 0.00 0.00 -1.26 -4.63 121.76 114.97 1ybg s ALA 186 Ca 0.60 1.44 0.18 0.00 0.00 0.00 0.00 51.96 54.19 1ybg s ALA 186 Cb -0.09 -3.59 0.20 0.00 0.00 0.00 0.00 23.12 19.64 1ybg s ALA 186 CO 0.20 -0.86 1.14 0.54 0.00 0.00 0.00 175.76 176.78 1ybg n ARG 187 N 1.86 1.76 -1.36 0.00 1.74 -1.26 -4.68 116.66 114.72 1ybg n ARG 187 Ca 0.06 -1.73 -0.38 0.00 -0.77 0.00 0.00 57.85 55.03 1ybg n ARG 187 Cb 0.39 -1.37 0.03 0.00 -1.02 0.00 0.00 32.46 30.49 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 1.07 0.29 0.28 5.56 4.71 -1.26 -4.53 120.64 126.76 1ybg n GLU 188 Ca 0.12 0.12 0.13 0.00 -0.01 0.00 0.00 57.16 57.52 1ybg n GLU 188 Cb 0.48 -1.43 0.81 0.00 -1.01 0.00 0.00 31.44 30.29 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 0.08 0.00 0.00 3.49 0.11 -1.96 -1.20 132.00 132.53 1ybg h PRO 189 Ca -0.44 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.59 1ybg h PRO 189 Cb 1.41 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.51 1ybg h PRO 189 CO 0.44 0.05 -0.37 0.93 -0.21 0.00 0.00 178.00 178.84 1ybg h GLU 190 N 0.00 0.00 -0.06 1.05 3.07 -1.91 -1.03 114.58 115.70 1ybg h GLU 190 Ca -0.00 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.71 1ybg h GLU 190 Cb 0.12 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.03 1ybg h GLU 190 CO 0.01 0.37 -0.55 0.82 -1.40 0.00 0.00 179.01 178.25 1ybg h ILE 191 N 0.00 1.38 -0.58 3.13 1.08 -1.55 -1.81 117.51 119.17 1ybg h ILE 191 Ca -0.00 -1.92 -0.05 0.00 -0.39 0.00 0.00 64.86 62.49 1ybg h ILE 191 Cb 0.89 2.34 -0.03 0.00 -3.07 0.00 0.00 36.82 36.95 1ybg h ILE 191 CO 0.05 0.57 0.16 0.58 -0.69 0.00 0.00 178.15 178.82 1ybg h VAL 192 N 0.05 1.23 -0.35 1.67 2.07 -1.36 0.11 116.25 119.68 1ybg h VAL 192 Ca -0.05 -0.81 -0.10 0.00 0.82 0.00 0.00 66.70 66.56 1ybg h VAL 192 Cb 1.22 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1ybg h VAL 192 CO 0.11 0.31 -0.19 -0.78 0.02 0.00 0.00 177.57 177.04 1ybg h ASP 193 N 0.86 0.77 -0.52 0.57 3.58 -1.15 -0.51 116.42 120.01 1ybg h ASP 193 Ca 0.19 -0.42 -0.05 0.00 0.42 0.00 0.00 57.03 57.18 1ybg h ASP 193 Cb 0.28 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.09 1ybg h ASP 193 CO -0.01 1.01 0.15 0.74 -2.88 0.00 0.00 179.24 178.26 1ybg h THR 194 N 0.52 1.23 -0.11 2.25 2.02 -0.88 -0.46 112.91 117.48 1ybg h THR 194 Ca 0.07 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 1ybg h THR 194 Cb 0.74 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1ybg h THR 194 CO 0.06 0.30 0.06 0.00 0.37 0.00 0.00 175.52 176.31 1ybg h ALA 195 N 1.33 0.14 -0.23 6.16 0.00 -0.39 -2.20 119.26 124.07 1ybg h ALA 195 Ca 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ybg h ALA 195 Cb 0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ybg h ALA 195 CO -0.00 -0.31 0.04 -0.91 0.00 0.00 0.00 179.25 178.07 1ybg h ASN 196 N 0.07 0.29 0.29 0.00 2.35 -0.74 0.15 115.58 118.00 1ybg h ASN 196 Ca 0.04 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1ybg h ASN 196 Cb 0.09 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1ybg h ASN 196 CO -0.01 0.32 -0.14 0.15 -1.65 0.00 0.00 177.43 176.10 1ybg h PHE 197 N 0.32 -0.36 -0.94 1.19 3.57 -0.78 0.29 116.94 120.23 1ybg h PHE 197 Ca 0.08 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.64 1ybg h PHE 197 Cb 0.15 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 38.95 1ybg h PHE 197 CO 0.00 -0.09 0.59 -0.07 -2.23 0.00 0.00 178.31 176.51 1ybg h LEU 198 N -0.59 0.93 -0.68 0.59 3.38 -0.99 0.75 115.31 118.70 1ybg h LEU 198 Ca -0.04 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1ybg h LEU 198 Cb 0.43 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1ybg h LEU 198 CO 0.07 0.58 0.28 0.58 0.09 0.00 0.00 178.44 180.04 1ybg h VAL 199 N 1.06 1.24 -0.30 1.22 2.07 -0.78 -0.09 116.25 120.67 1ybg h VAL 199 Ca 0.41 -0.75 0.05 0.00 0.82 0.00 0.00 66.70 67.24 1ybg h VAL 199 Cb 0.21 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1ybg h VAL 199 CO -0.18 0.30 0.20 0.00 0.02 0.00 0.00 177.57 177.91 1ybg h ALA 200 N 1.13 2.08 -0.00 1.67 0.00 0.19 0.06 119.26 124.39 1ybg h ALA 200 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ybg h ALA 200 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ybg h ALA 200 CO -0.02 -0.14 -0.10 1.28 0.00 0.00 0.00 179.25 180.27 1ybg n LEU 201 N -4.48 0.32 0.00 0.00 4.77 -0.65 -4.88 117.00 112.08 1ybg n LEU 201 Ca 0.03 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1ybg n LEU 201 Cb 0.26 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1ybg n LEU 201 CO 0.35 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1ybg n GLY 202 N 1.31 1.33 3.87 -0.72 0.00 0.01 -0.86 105.19 110.13 1ybg n GLY 202 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 3.17 -0.41 4.61 0.00 -0.14 -4.91 121.76 122.08 1ybg s ALA 203 Ca 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 51.96 51.81 1ybg s ALA 203 Cb 0.00 -2.96 0.11 0.00 0.00 0.00 0.00 23.12 20.26 1ybg s ALA 203 CO 0.00 -0.45 0.21 0.15 0.00 0.00 0.00 175.76 175.67 1ybg s LYS 204 N -4.71 2.10 0.03 0.00 1.02 -1.25 -4.31 119.74 112.62 1ybg s LYS 204 Ca 0.54 -1.77 0.02 0.00 0.02 0.00 0.00 55.97 54.78 1ybg s LYS 204 Cb -0.11 -3.61 -0.02 0.00 -0.52 0.00 0.00 37.83 33.58 1ybg s LYS 204 CO 0.45 -1.06 -0.08 0.42 -0.92 0.00 0.00 175.35 174.16 1ybg s ILE 205 N 1.18 0.58 0.11 2.17 1.01 -1.26 -0.59 121.20 124.41 1ybg s ILE 205 Ca 0.07 -0.91 -0.16 0.00 0.00 0.00 0.00 60.65 59.65 1ybg s ILE 205 Cb -0.23 -0.61 0.03 0.00 0.01 0.00 0.00 42.46 41.67 1ybg s ILE 205 CO -0.03 -0.24 0.39 -0.94 0.00 0.00 0.00 174.94 174.11 1ybg s SER 206 N -1.26 -0.22 0.00 3.58 1.04 -0.65 -4.89 113.70 111.30 1ybg s SER 206 Ca -0.06 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1ybg s SER 206 Cb -0.08 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1ybg s SER 206 CO 0.00 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.02 1ybg n GLY 207 N -0.10 0.94 3.76 7.32 0.00 -1.26 -1.10 105.19 114.75 1ybg n GLY 207 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1ybg n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybg n GLN 208 N -2.00 2.53 0.00 1.61 0.00 -1.26 -0.77 117.38 117.49 1ybg n GLN 208 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 57.00 57.89 1ybg n GLN 208 Cb 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 30.24 27.64 1ybg n GLN 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ybg n GLY 209 N 0.52 1.12 0.77 2.61 0.00 -1.26 -4.93 105.19 104.01 1ybg n GLY 209 Ca 0.02 0.00 -0.06 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 -0.08 2.61 -2.24 0.05 -4.81 114.28 107.81 1ybg n THR 210 Ca 0.00 -0.47 -0.03 0.00 -2.27 0.00 0.00 64.05 61.28 1ybg n THR 210 Cb 0.00 -0.21 0.20 0.00 -2.10 0.00 0.00 70.33 68.22 1ybg n THR 210 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ybg h ASP 211 N 0.18 0.69 -3.34 3.42 3.45 -1.82 -3.42 116.42 115.57 1ybg h ASP 211 Ca -0.08 -0.15 -0.47 0.00 0.43 0.00 0.00 57.03 56.76 1ybg h ASP 211 Cb 0.26 -0.18 -0.35 0.00 -0.56 0.00 0.00 39.33 38.50 1ybg h ASP 211 CO 0.13 0.75 -0.79 0.00 -1.57 0.00 0.00 179.24 177.76 1ybg s ARG 212 N -4.99 1.22 -0.09 3.56 1.70 -1.26 -0.27 118.95 118.82 1ybg s ARG 212 Ca -0.09 -0.20 -0.06 0.00 -0.47 0.00 0.00 55.73 54.91 1ybg s ARG 212 Cb 0.15 -1.21 -0.04 0.00 -0.57 0.00 0.00 34.95 33.28 1ybg s ARG 212 CO 0.80 -0.13 0.17 0.42 -1.08 0.00 0.00 175.30 175.47 1ybg s ILE 213 N 1.21 5.46 -0.13 4.99 1.01 -0.86 -4.57 121.20 128.32 1ybg s ILE 213 Ca -0.05 0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.78 1ybg s ILE 213 Cb -0.14 -3.45 0.01 0.00 0.01 0.00 0.00 42.46 38.89 1ybg s ILE 213 CO -0.02 0.55 -0.18 -0.89 0.00 0.00 0.00 174.94 174.40 1ybg s THR 214 N -1.11 1.71 -0.06 2.92 2.01 -0.26 -1.07 115.64 119.79 1ybg s THR 214 Ca 0.19 -0.76 0.05 0.00 0.31 0.00 0.00 61.69 61.47 1ybg s THR 214 Cb -0.12 -1.55 -0.02 0.00 0.01 0.00 0.00 72.50 70.82 1ybg s THR 214 CO 0.08 0.48 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.66 1ybg s ILE 215 N 0.99 2.45 -0.32 1.82 1.09 0.25 -1.63 121.20 125.85 1ybg s ILE 215 Ca -0.05 -0.93 -0.02 0.00 -1.10 0.00 0.00 60.65 58.55 1ybg s ILE 215 Cb -0.15 -1.93 0.06 0.00 -1.06 0.00 0.00 42.46 39.39 1ybg s ILE 215 CO -0.03 0.57 0.03 -1.61 -0.10 0.00 0.00 174.94 173.80 1ybg s GLU 216 N -0.29 2.32 0.33 2.79 0.41 0.25 -0.47 118.70 124.03 1ybg s GLU 216 Ca 0.01 -1.38 -0.28 0.00 -0.41 0.00 0.00 54.97 52.90 1ybg s GLU 216 Cb -0.13 -3.24 -0.12 0.00 -1.78 0.00 0.00 34.13 28.86 1ybg s GLU 216 CO 0.03 -0.71 1.33 0.41 -0.49 0.00 0.00 175.26 175.83 1ybg n GLY 217 N 4.60 0.70 3.55 -1.39 0.00 0.05 -3.95 105.19 108.75 1ybg n GLY 217 Ca -0.11 0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.93 2.21 0.14 1.61 -7.23 0.15 -4.65 120.40 111.70 1ybg s VAL 218 Ca 0.57 -2.18 -0.18 0.00 -1.81 0.00 0.00 61.98 58.37 1ybg s VAL 218 Cb -0.57 -2.69 0.01 0.00 0.56 0.00 0.00 36.38 33.70 1ybg s VAL 218 CO 0.60 -0.18 1.70 -0.33 -0.31 0.00 0.00 175.10 176.59 1ybg h GLU 219 N 1.99 0.05 -2.62 4.82 4.39 -1.90 -3.39 114.58 117.91 1ybg h GLU 219 Ca -0.42 -0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.35 1ybg h GLU 219 Cb 1.25 -0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 29.78 1ybg h GLU 219 CO 0.72 0.03 0.36 -0.98 -1.16 0.00 0.00 179.01 177.98 1ybg s ARG 220 N -6.20 1.19 -0.07 2.33 1.70 -1.26 -5.01 118.95 111.64 1ybg s ARG 220 Ca -0.13 -0.54 0.02 0.00 -0.47 0.00 0.00 55.73 54.60 1ybg s ARG 220 Cb 0.12 0.48 -0.03 0.00 -0.57 0.00 0.00 34.95 34.95 1ybg s ARG 220 CO 0.70 -0.53 -0.09 -0.51 -1.08 0.00 0.00 175.30 173.78 1ybg s LEU 221 N -2.73 3.02 0.00 -1.89 1.43 -1.26 -4.88 118.68 112.36 1ybg s LEU 221 Ca 0.06 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1ybg s LEU 221 Cb -0.02 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.56 1ybg s LEU 221 CO -0.05 0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.48 1ybg n GLY 222 N 2.34 1.42 0.00 -3.19 0.00 -0.04 -1.62 105.19 104.10 1ybg n GLY 222 Ca -0.18 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 6.09 0.00 -0.02 0.00 -1.25 -3.41 105.19 111.60 1ybg n GLY 223 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 2.53 0.50 3.00 -0.02 0.00 -0.85 -4.75 105.19 105.60 1ybg n GLY 224 Ca 0.00 -1.43 -0.18 0.00 0.00 0.00 0.00 46.02 44.41 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 -4.00 0.61 -0.10 1.61 1.01 -1.26 -0.30 120.40 117.96 1ybg s VAL 225 Ca 0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 1ybg s VAL 225 Cb 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 36.38 35.90 1ybg s VAL 225 CO 0.00 0.17 0.27 -0.47 0.00 0.00 0.00 175.10 175.07 1ybg s TYR 226 N -0.15 -0.31 -0.30 5.22 5.04 -0.63 -4.97 117.35 121.25 1ybg s TYR 226 Ca 0.03 0.74 -0.10 0.00 -2.44 0.00 0.00 57.07 55.30 1ybg s TYR 226 Cb -0.03 0.10 -0.02 0.00 0.35 0.00 0.00 41.96 42.36 1ybg s TYR 226 CO -0.00 -0.16 0.15 0.50 -1.34 0.00 0.00 175.55 174.70 1ybg s ARG 227 N 0.34 3.47 0.30 4.97 3.52 -1.26 -0.27 118.95 130.01 1ybg s ARG 227 Ca -0.02 -0.62 -0.30 0.00 -0.13 0.00 0.00 55.73 54.66 1ybg s ARG 227 Cb -0.03 -3.55 -0.11 0.00 -1.56 0.00 0.00 34.95 29.69 1ybg s ARG 227 CO -0.01 -0.35 1.58 0.08 -0.81 0.00 0.00 175.30 175.78 1ybg s VAL 228 N 1.64 2.10 0.80 7.11 1.01 -0.25 -4.95 120.40 127.85 1ybg s VAL 228 Ca 0.05 0.08 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 1ybg s VAL 228 Cb -0.17 -3.05 0.08 0.00 0.00 0.00 0.00 36.38 33.24 1ybg s VAL 228 CO 0.07 0.01 1.16 -1.48 0.00 0.00 0.00 175.10 174.86 1ybg s LEU 229 N -0.63 3.11 0.65 3.92 2.34 -1.26 -4.69 118.68 122.13 1ybg s LEU 229 Ca 0.62 2.19 -0.17 0.00 0.06 0.00 0.00 54.13 56.84 1ybg s LEU 229 Cb -0.47 -4.57 -0.00 0.00 -0.56 0.00 0.00 46.19 40.59 1ybg s LEU 229 CO 0.49 -2.48 1.20 -2.84 -1.06 0.00 0.00 176.35 171.65 1ybg s PRO 230 N -4.34 2.62 -0.82 1.48 0.02 -1.26 -0.85 135.00 131.86 1ybg s PRO 230 Ca 0.69 1.75 -0.26 0.00 0.02 0.00 0.00 61.00 63.21 1ybg s PRO 230 Cb -0.24 -1.89 0.02 0.00 0.02 0.00 0.00 34.50 32.40 1ybg s PRO 230 CO 0.51 -1.46 1.50 0.34 -0.33 0.00 0.00 177.00 177.56 1ybg s ASP 231 N -1.88 5.99 0.45 2.53 -1.08 -0.25 -4.35 116.67 118.08 1ybg s ASP 231 Ca 0.75 -0.62 0.14 0.00 -0.52 0.00 0.00 52.55 52.30 1ybg s ASP 231 Cb -0.29 -2.56 1.07 0.00 -1.46 0.00 0.00 42.92 39.68 1ybg s ASP 231 CO 0.39 -1.94 2.01 0.08 0.52 0.00 0.00 175.17 176.22 1ybg h ARG 232 N 10.95 0.34 -0.14 4.34 0.11 -1.91 0.00 114.38 128.07 1ybg h ARG 232 Ca -0.10 -0.02 -0.21 0.00 0.10 0.00 0.00 59.98 59.75 1ybg h ARG 232 Cb 1.05 -0.08 0.01 0.00 1.11 0.00 0.00 29.97 32.07 1ybg h ARG 232 CO 1.30 0.22 -0.73 0.82 0.10 0.00 0.00 179.97 181.69 1ybg h ILE 233 N 0.35 1.29 -0.75 0.08 1.08 -1.97 -1.01 117.51 116.59 1ybg h ILE 233 Ca 0.24 -1.95 -0.02 0.00 -0.39 0.00 0.00 64.86 62.74 1ybg h ILE 233 Cb 0.47 2.04 -0.04 0.00 -3.07 0.00 0.00 36.82 36.23 1ybg h ILE 233 CO -0.06 0.61 0.40 -0.08 -0.69 0.00 0.00 178.15 178.34 1ybg h GLU 234 N 0.45 1.06 -0.08 2.37 4.81 -1.73 -0.43 114.58 121.02 1ybg h GLU 234 Ca -0.05 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1ybg h GLU 234 Cb 1.37 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1ybg h GLU 234 CO 0.15 0.79 0.04 1.15 -0.73 0.00 0.00 179.01 180.42 1ybg h THR 235 N 1.04 1.00 -0.87 0.32 2.02 -0.90 -2.08 112.91 113.45 1ybg h THR 235 Ca 0.26 -0.03 0.06 0.00 0.77 0.00 0.00 66.41 67.47 1ybg h THR 235 Cb 0.06 0.90 -0.06 0.00 -1.74 0.00 0.00 68.15 67.31 1ybg h THR 235 CO -0.04 0.02 0.57 1.23 0.37 0.00 0.00 175.52 177.66 1ybg h GLY 236 N 0.09 1.25 0.98 2.16 0.00 -0.66 -1.54 103.07 105.35 1ybg h GLY 236 Ca 0.03 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1ybg h GLY 236 CO -0.02 0.29 0.23 -0.84 0.00 0.00 0.00 176.54 176.20 1ybg h THR 237 N 0.98 1.13 -0.27 4.70 2.02 -0.44 -2.07 112.91 118.95 1ybg h THR 237 Ca 0.37 -0.29 -0.14 0.00 0.77 0.00 0.00 66.41 67.12 1ybg h THR 237 Cb 0.20 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1ybg h THR 237 CO -0.14 0.13 -0.40 -0.26 0.37 0.00 0.00 175.52 175.22 1ybg h PHE 238 N 0.50 0.78 -0.61 3.16 -1.00 -0.82 -1.01 116.94 117.93 1ybg h PHE 238 Ca 0.14 -0.23 -0.02 0.00 2.81 0.00 0.00 57.97 60.67 1ybg h PHE 238 Cb 0.00 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.37 1ybg h PHE 238 CO -0.04 0.95 0.29 -0.07 -1.61 0.00 0.00 178.31 177.83 1ybg h LEU 239 N 0.54 0.78 -0.75 1.54 3.38 -1.15 -1.12 115.31 118.53 1ybg h LEU 239 Ca 0.04 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1ybg h LEU 239 Cb 0.93 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1ybg h LEU 239 CO 0.08 0.67 -0.52 0.58 0.09 0.00 0.00 178.44 179.34 1ybg h VAL 240 N 0.86 1.35 -0.66 1.22 2.07 -1.02 -0.61 116.25 119.46 1ybg h VAL 240 Ca 0.21 -1.79 0.02 0.00 0.82 0.00 0.00 66.70 65.97 1ybg h VAL 240 Cb 0.10 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1ybg h VAL 240 CO -0.03 0.53 0.42 0.00 0.02 0.00 0.00 177.57 178.51 1ybg h ALA 241 N 1.24 0.85 -0.04 1.67 0.00 0.06 -0.38 119.26 122.67 1ybg h ALA 241 Ca 0.01 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1ybg h ALA 241 Cb 0.99 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1ybg h ALA 241 CO 0.08 0.20 -0.27 0.00 0.00 0.00 0.00 179.25 179.27 1ybg h ALA 242 N 1.27 0.09 -0.36 0.00 0.00 -1.24 -3.22 119.26 115.80 1ybg h ALA 242 Ca 0.26 -0.43 0.08 0.00 0.00 0.00 0.00 54.91 54.81 1ybg h ALA 242 Cb -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1ybg h ALA 242 CO -0.08 0.12 0.25 0.00 0.00 0.00 0.00 179.25 179.54 1ybg h ALA 243 N 0.37 2.14 -0.54 0.00 0.00 -0.88 0.09 119.26 120.44 1ybg h ALA 243 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ybg h ALA 243 Cb 0.94 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1ybg h ALA 243 CO 0.05 -0.23 0.00 0.44 0.00 0.00 0.00 179.25 179.52 1ybg n ILE 244 N -4.46 0.72 -1.64 0.00 -5.35 -0.17 -4.21 119.36 104.24 1ybg n ILE 244 Ca 0.05 -0.79 0.04 0.00 -0.27 0.00 0.00 62.75 61.78 1ybg n ILE 244 Cb 0.33 0.57 0.06 0.00 -1.74 0.00 0.00 39.64 38.86 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 1.34 0.97 -0.57 7.28 3.41 -0.54 -4.96 113.62 120.55 1ybg n SER 245 Ca 0.21 -2.46 -0.07 0.00 -0.26 0.00 0.00 58.87 56.28 1ybg n SER 245 Cb 0.54 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.57 0.77 3.93 5.00 0.00 -1.07 -4.45 105.19 108.81 1ybg n GLY 246 Ca 0.07 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1ybg n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ybg s GLY 247 N -2.34 1.81 -0.01 -0.02 0.00 -0.09 -2.71 107.32 103.96 1ybg s GLY 247 Ca 0.00 -1.30 0.01 0.00 0.00 0.00 0.00 44.72 43.43 1ybg s GLY 247 CO 0.00 -0.47 -0.02 1.25 0.00 0.00 0.00 173.10 173.85 1ybg s LYS 248 N -5.94 0.32 0.02 2.90 2.20 -1.25 -1.68 119.74 116.31 1ybg s LYS 248 Ca 0.76 -0.06 -0.15 0.00 -0.36 0.00 0.00 55.97 56.17 1ybg s LYS 248 Cb -0.03 -0.38 0.02 0.00 -1.51 0.00 0.00 37.83 35.94 1ybg s LYS 248 CO 0.54 -0.01 0.31 -1.50 -0.36 0.00 0.00 175.35 174.34 1ybg s ILE 249 N 0.35 0.07 -0.10 5.43 2.07 0.10 -1.01 121.20 128.11 1ybg s ILE 249 Ca -0.03 -0.59 0.01 0.00 -1.41 0.00 0.00 60.65 58.62 1ybg s ILE 249 Cb -0.06 -0.83 0.02 0.00 0.13 0.00 0.00 42.46 41.72 1ybg s ILE 249 CO -0.01 -0.33 -0.11 -0.69 -1.91 0.00 0.00 174.94 171.90 1ybg s VAL 250 N -2.11 1.22 -0.30 4.00 1.01 -0.78 -0.88 120.40 122.56 1ybg s VAL 250 Ca -0.08 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 1ybg s VAL 250 Cb -0.02 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 1ybg s VAL 250 CO -0.00 0.39 0.37 0.00 0.00 0.00 0.00 175.10 175.86 1ybg s ARG 252 N 2.07 3.55 -1.25 0.00 1.81 -0.34 -1.66 118.95 123.12 1ybg s ARG 252 Ca 0.14 -0.18 -0.01 0.00 -1.72 0.00 0.00 55.73 53.96 1ybg s ARG 252 Cb -0.16 -2.67 -0.00 0.00 -0.45 0.00 0.00 34.95 31.66 1ybg s ARG 252 CO 0.11 0.20 0.82 0.09 -0.68 0.00 0.00 175.30 175.84 1ybg n ASN 253 N -1.28 -1.78 -4.65 0.23 3.02 -0.68 -1.75 115.26 108.37 1ybg n ASN 253 Ca -0.03 -0.75 -0.27 0.00 -0.03 0.00 0.00 54.58 53.50 1ybg n ASN 253 Cb 0.55 -4.48 -0.10 0.00 -0.61 0.00 0.00 39.78 35.14 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 -3.54 3.30 -0.41 5.41 0.00 0.58 -4.30 121.76 122.79 1ybg s ALA 254 Ca 0.03 -2.23 0.01 0.00 0.00 0.00 0.00 51.96 49.78 1ybg s ALA 254 Cb -0.01 0.02 0.14 0.00 0.00 0.00 0.00 23.12 23.28 1ybg s ALA 254 CO 0.78 -0.13 0.24 -1.14 0.00 0.00 0.00 175.76 175.51 1ybg s GLN 255 N -3.76 1.02 0.32 0.00 0.74 -1.26 -4.03 119.66 112.68 1ybg s GLN 255 Ca 0.36 -1.79 0.09 0.00 0.05 0.00 0.00 55.36 54.07 1ybg s GLN 255 Cb 0.08 -1.93 0.92 0.00 1.10 0.00 0.00 33.01 33.18 1ybg s GLN 255 CO 0.19 -1.19 1.64 -1.35 -0.55 0.00 0.00 175.29 174.02 1ybg h PRO 256 N 6.75 0.20 0.00 1.67 0.11 -1.87 -2.02 132.00 136.84 1ybg h PRO 256 Ca 0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1ybg h PRO 256 Cb 0.94 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1ybg h PRO 256 CO 0.40 0.13 0.00 -0.40 -0.21 0.00 0.00 178.00 177.92 1ybg n ASP 257 N -5.19 0.00 -0.96 -2.05 3.85 -1.26 -0.93 116.55 110.01 1ybg n ASP 257 Ca 0.27 -0.13 0.12 0.00 -0.71 0.00 0.00 54.79 54.34 1ybg n ASP 257 Cb 0.87 -0.10 0.18 0.00 -1.35 0.00 0.00 41.12 40.72 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 -1.10 0.15 -1.61 2.12 -2.24 -0.76 -4.37 114.28 106.47 1ybg n THR 258 Ca 0.06 -0.54 0.05 0.00 -2.27 0.00 0.00 64.05 61.35 1ybg n THR 258 Cb 0.05 1.22 0.08 0.00 -2.10 0.00 0.00 70.33 69.58 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 1.26 1.34 -0.33 3.22 4.77 -0.10 -4.90 117.00 122.25 1ybg n LEU 259 Ca 0.16 -2.25 -0.05 0.00 -0.03 0.00 0.00 56.01 53.84 1ybg n LEU 259 Cb 0.57 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 1ybg n LEU 259 CO 0.15 0.58 0.57 0.44 -1.33 0.00 0.00 177.39 177.80 1ybg h ASP 260 N 0.18 -1.56 -0.30 -1.43 3.32 -1.76 0.17 116.42 115.04 1ybg h ASP 260 Ca -0.02 0.29 -0.05 0.00 0.02 0.00 0.00 57.03 57.28 1ybg h ASP 260 Cb 1.23 0.76 -0.02 0.00 0.22 0.00 0.00 39.33 41.52 1ybg h ASP 260 CO 0.01 -0.29 0.05 0.00 -1.72 0.00 0.00 179.24 177.29 1ybg h ALA 261 N 1.00 1.36 -0.01 3.45 0.00 -1.89 -0.88 119.26 122.29 1ybg h ALA 261 Ca 0.26 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.77 1ybg h ALA 261 Cb 0.55 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.19 1ybg h ALA 261 CO -0.88 0.45 -0.84 0.28 0.00 0.00 0.00 179.25 178.26 1ybg h VAL 262 N 0.58 1.34 -0.32 0.00 2.07 -1.43 -1.84 116.25 116.64 1ybg h VAL 262 Ca 0.13 -2.15 -0.02 0.00 0.82 0.00 0.00 66.70 65.49 1ybg h VAL 262 Cb 0.29 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1ybg h VAL 262 CO 0.00 0.65 0.14 -0.07 0.02 0.00 0.00 177.57 178.32 1ybg h LEU 263 N 0.21 0.44 -0.65 2.57 3.38 -0.58 -1.04 115.31 119.63 1ybg h LEU 263 Ca -0.10 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.75 1ybg h LEU 263 Cb 1.51 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 42.11 1ybg h LEU 263 CO 0.17 0.46 0.40 0.00 0.09 0.00 0.00 178.44 179.56 1ybg h ALA 264 N 0.99 0.84 -0.60 1.53 0.00 -1.21 -0.76 119.26 120.05 1ybg h ALA 264 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ybg h ALA 264 Cb 0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1ybg h ALA 264 CO -0.01 0.16 0.36 -0.22 0.00 0.00 0.00 179.25 179.53 1ybg h LYS 265 N 0.79 0.81 -0.11 0.00 1.63 -0.88 -1.85 116.57 116.97 1ybg h LYS 265 Ca 0.26 -0.07 -0.15 0.00 -0.85 0.00 0.00 60.65 59.84 1ybg h LYS 265 Cb 0.02 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.47 1ybg h LYS 265 CO -0.10 0.58 -0.59 -0.07 -3.45 0.00 0.00 179.45 175.82 1ybg h LEU 266 N 0.83 0.39 -0.50 5.20 3.38 -0.00 -2.51 115.31 122.09 1ybg h LEU 266 Ca 0.22 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ybg h LEU 266 Cb -0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1ybg h LEU 266 CO -0.04 0.89 0.23 0.03 0.09 0.00 0.00 178.44 179.63 1ybg h ARG 267 N 0.26 0.73 -0.36 1.13 3.08 -0.57 -0.79 114.38 117.85 1ybg h ARG 267 Ca -0.00 -0.12 0.05 0.00 0.07 0.00 0.00 59.98 59.99 1ybg h ARG 267 Cb 1.10 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.00 1ybg h ARG 267 CO 0.10 0.63 0.25 0.93 -1.07 0.00 0.00 179.97 180.80 1ybg h GLU 268 N 0.67 0.25 0.00 0.04 5.08 -1.20 0.39 114.58 119.81 1ybg h GLU 268 Ca 0.17 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1ybg h GLU 268 Cb 0.15 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1ybg h GLU 268 CO -0.02 0.16 0.00 0.00 -1.00 0.00 0.00 179.01 178.15 1ybg n ALA 269 N -2.53 2.15 0.00 3.43 0.00 -0.43 -4.77 120.51 118.36 1ybg n ALA 269 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1ybg n ALA 269 Cb 0.25 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 0.76 0.89 3.76 0.00 0.00 0.14 0.71 105.19 111.45 1ybg n GLY 270 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 3.31 -0.48 4.61 0.00 -0.47 -4.89 121.76 121.85 1ybg s ALA 271 Ca 0.00 0.78 -0.18 0.00 0.00 0.00 0.00 51.96 52.56 1ybg s ALA 271 Cb 0.00 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 19.89 1ybg s ALA 271 CO 0.00 -0.08 0.56 0.34 0.00 0.00 0.00 175.76 176.58 1ybg s ASP 272 N -1.13 6.21 -0.04 0.00 2.15 -0.13 -4.29 116.67 119.45 1ybg s ASP 272 Ca 0.47 -0.89 0.06 0.00 0.43 0.00 0.00 52.55 52.62 1ybg s ASP 272 Cb -0.28 -2.26 -0.02 0.00 -0.30 0.00 0.00 42.92 40.06 1ybg s ASP 272 CO 0.35 -0.79 -0.23 -0.63 -0.17 0.00 0.00 175.17 173.71 1ybg s ILE 273 N 2.40 2.27 0.02 4.11 1.01 -1.26 -0.67 121.20 129.07 1ybg s ILE 273 Ca 0.13 -1.01 0.04 0.00 0.00 0.00 0.00 60.65 59.82 1ybg s ILE 273 Cb -0.19 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 1ybg s ILE 273 CO 0.12 0.58 -0.13 -1.61 0.00 0.00 0.00 174.94 173.90 1ybg s GLU 274 N -0.42 0.94 0.14 2.79 2.02 -0.59 -4.99 118.70 118.59 1ybg s GLU 274 Ca 0.04 -0.60 0.06 0.00 0.02 0.00 0.00 54.97 54.49 1ybg s GLU 274 Cb -0.12 -0.92 -0.04 0.00 0.10 0.00 0.00 34.13 33.15 1ybg s GLU 274 CO 0.01 0.24 -0.13 0.95 0.02 0.00 0.00 175.26 176.36 1ybg s THR 275 N -0.59 1.31 0.00 3.63 -4.23 -1.26 0.53 115.64 115.03 1ybg s THR 275 Ca 0.03 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 1ybg s THR 275 Cb -0.06 -1.68 0.00 0.00 1.34 0.00 0.00 72.50 72.10 1ybg s THR 275 CO 0.00 -0.55 0.00 0.61 -0.54 0.00 0.00 174.62 174.15 1ybg n GLY 276 N 0.20 6.20 0.18 3.99 0.00 0.66 -4.99 105.19 111.43 1ybg n GLY 276 Ca -0.13 -1.74 -0.17 0.00 0.00 0.00 0.00 46.02 43.98 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 0.59 0.00 1.61 4.57 -2.01 -3.39 114.58 115.95 1ybg h GLU 277 Ca 0.00 -0.63 -0.11 0.00 -1.18 0.00 0.00 59.36 57.45 1ybg h GLU 277 Cb 0.00 0.18 -0.23 0.00 -0.16 0.00 0.00 28.75 28.54 1ybg h GLU 277 CO 0.00 1.24 -0.81 -0.40 -1.18 0.00 0.00 179.01 177.86 1ybg n ASP 278 N -3.81 0.69 -3.75 1.04 3.85 -1.26 -4.72 116.55 108.59 1ybg n ASP 278 Ca -0.09 -2.08 -0.11 0.00 -0.71 0.00 0.00 54.79 51.80 1ybg n ASP 278 Cb 0.86 -0.27 -0.07 0.00 -1.35 0.00 0.00 41.12 40.29 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 -0.16 -0.07 -0.02 2.11 1.48 -1.26 -0.30 118.94 120.72 1ybg s TRP 279 Ca 0.22 -0.17 0.01 0.00 -1.06 0.00 0.00 56.10 55.11 1ybg s TRP 279 Cb 0.25 0.10 0.01 0.00 -1.16 0.00 0.00 33.47 32.67 1ybg s TRP 279 CO -0.10 -0.56 -0.03 0.42 -4.06 0.00 0.00 176.95 172.62 1ybg s ILE 280 N -3.11 0.37 -0.00 0.66 1.01 -0.67 -0.25 121.20 119.21 1ybg s ILE 280 Ca -0.01 -0.11 0.08 0.00 0.00 0.00 0.00 60.65 60.61 1ybg s ILE 280 Cb 0.01 -0.37 -0.02 0.00 0.01 0.00 0.00 42.46 42.09 1ybg s ILE 280 CO -0.07 0.15 -0.24 -0.94 0.00 0.00 0.00 174.94 173.84 1ybg s SER 281 N 0.43 2.80 -0.06 3.58 1.04 0.19 -0.13 113.70 121.55 1ybg s SER 281 Ca -0.05 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 55.93 1ybg s SER 281 Cb -0.08 -0.29 0.02 0.00 0.10 0.00 0.00 66.02 65.76 1ybg s SER 281 CO -0.00 0.27 -0.08 -0.22 0.98 0.00 0.00 173.24 174.19 1ybg s LEU 282 N -0.74 1.45 -0.10 2.42 0.20 -0.06 -1.54 118.68 120.31 1ybg s LEU 282 Ca 0.09 -0.20 0.02 0.00 0.69 0.00 0.00 54.13 54.73 1ybg s LEU 282 Cb -0.09 -0.62 0.01 0.00 -0.43 0.00 0.00 46.19 45.07 1ybg s LEU 282 CO -0.00 -0.02 -0.14 -0.62 -0.29 0.00 0.00 176.35 175.28 1ybg s ASP 283 N 0.85 2.26 0.00 3.68 -1.08 0.15 -0.72 116.67 121.81 1ybg s ASP 283 Ca -0.12 -0.39 0.23 0.00 -0.52 0.00 0.00 52.55 51.75 1ybg s ASP 283 Cb -0.15 -1.01 0.09 0.00 -1.46 0.00 0.00 42.92 40.39 1ybg s ASP 283 CO 0.01 0.02 1.13 0.23 0.52 0.00 0.00 175.17 177.08 1ybg n MET 284 N 4.11 0.18 -3.72 4.34 2.81 -0.68 -0.96 117.12 123.21 1ybg n MET 284 Ca -0.20 -0.13 -0.22 0.00 -1.81 0.00 0.00 57.70 55.34 1ybg n MET 284 Cb 0.51 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.55 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 -1.29 -1.89 -1.07 2.03 8.25 -1.26 -1.61 115.22 118.38 1ybg n HIS 285 Ca 0.06 0.80 -0.06 0.00 -0.26 0.00 0.00 57.72 58.26 1ybg n HIS 285 Cb 0.35 -4.24 -0.02 0.00 1.12 0.00 0.00 29.99 27.19 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 -1.62 0.53 3.93 -1.41 0.00 -1.10 -4.96 105.19 100.56 1ybg n GLY 286 Ca -0.28 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.28 3.39 0.68 1.61 1.02 -0.64 -4.83 119.74 118.70 1ybg s LYS 287 Ca 0.00 -0.64 -0.13 0.00 0.02 0.00 0.00 55.97 55.22 1ybg s LYS 287 Cb 0.00 -2.93 0.01 0.00 -0.52 0.00 0.00 37.83 34.39 1ybg s LYS 287 CO 0.00 0.51 1.09 1.03 -0.92 0.00 0.00 175.35 177.06 1ybg s ARG 288 N -3.30 2.75 0.40 1.68 0.52 -1.26 -4.17 118.95 115.56 1ybg s ARG 288 Ca 0.34 1.25 -0.12 0.00 -0.52 0.00 0.00 55.73 56.68 1ybg s ARG 288 Cb -0.11 -1.95 -0.07 0.00 0.52 0.00 0.00 34.95 33.34 1ybg s ARG 288 CO 0.28 -1.27 0.79 -1.25 0.02 0.00 0.00 175.30 173.87 1ybg s PRO 289 N -4.43 3.84 0.19 3.54 0.04 -1.26 -4.90 135.00 132.02 1ybg s PRO 289 Ca 0.64 0.56 -0.11 0.00 0.04 0.00 0.00 61.00 62.12 1ybg s PRO 289 Cb -0.18 -2.37 -0.07 0.00 0.04 0.00 0.00 34.50 31.92 1ybg s PRO 289 CO 0.46 -0.03 0.53 0.15 0.04 0.00 0.00 177.00 178.15 1ybg s LYS 290 N -3.73 3.84 0.41 4.56 1.02 0.22 -0.41 119.74 125.66 1ybg s LYS 290 Ca 0.53 0.32 -0.26 0.00 0.02 0.00 0.00 55.97 56.57 1ybg s LYS 290 Cb -0.10 -2.77 -0.09 0.00 -0.52 0.00 0.00 37.83 34.35 1ybg s LYS 290 CO 0.29 0.39 1.39 0.00 -0.92 0.00 0.00 175.35 176.50 1ybg s ALA 291 N -1.67 3.32 0.18 5.17 0.00 -0.39 -4.50 121.76 123.87 1ybg s ALA 291 Ca 0.43 1.40 0.07 0.00 0.00 0.00 0.00 51.96 53.85 1ybg s ALA 291 Cb -0.13 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.40 1ybg s ALA 291 CO 0.20 -1.01 -0.13 0.14 0.00 0.00 0.00 175.76 174.96 1ybg s VAL 292 N -1.20 1.54 -0.20 0.00 -7.23 -1.26 -4.87 120.40 107.17 1ybg s VAL 292 Ca 0.57 -2.15 -0.09 0.00 -1.81 0.00 0.00 61.98 58.50 1ybg s VAL 292 Cb -0.42 -1.97 -0.05 0.00 0.56 0.00 0.00 36.38 34.50 1ybg s VAL 292 CO 0.55 -0.64 0.12 -0.89 -0.31 0.00 0.00 175.10 173.92 1ybg s THR 293 N -3.08 5.25 -0.03 5.32 2.01 -1.26 -4.00 115.64 119.85 1ybg s THR 293 Ca 0.20 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.36 1ybg s THR 293 Cb 0.00 -3.40 0.00 0.00 0.01 0.00 0.00 72.50 69.12 1ybg s THR 293 CO 0.05 0.43 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.62 1ybg s VAL 294 N 0.46 0.86 -0.22 3.82 1.01 -1.13 -5.03 120.40 120.17 1ybg s VAL 294 Ca 0.07 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 1ybg s VAL 294 Cb -0.12 -0.77 0.07 0.00 0.00 0.00 0.00 36.38 35.56 1ybg s VAL 294 CO -0.01 0.27 0.04 -0.60 0.00 0.00 0.00 175.10 174.81 1ybg s ARG 295 N 0.26 0.71 0.50 2.72 3.52 -1.26 -0.12 118.95 125.28 1ybg s ARG 295 Ca -0.05 -0.57 -0.22 0.00 -0.13 0.00 0.00 55.73 54.77 1ybg s ARG 295 Cb -0.10 -2.09 -0.06 0.00 -1.56 0.00 0.00 34.95 31.14 1ybg s ARG 295 CO 0.01 -0.71 1.20 0.95 -0.81 0.00 0.00 175.30 175.94 1ybg s THR 296 N 1.80 2.88 0.30 4.11 -4.23 -0.16 -4.47 115.64 115.88 1ybg s THR 296 Ca 0.01 0.63 -0.19 0.00 -1.18 0.00 0.00 61.69 60.96 1ybg s THR 296 Cb -0.17 -3.30 0.06 0.00 1.34 0.00 0.00 72.50 70.42 1ybg s THR 296 CO -0.12 -0.04 0.85 0.00 -0.54 0.00 0.00 174.62 174.78 1ybg s ALA 297 N -1.54 -1.09 0.32 3.99 0.00 -0.43 -4.00 121.76 119.02 1ybg s ALA 297 Ca 0.68 -0.51 -0.29 0.00 0.00 0.00 0.00 51.96 51.84 1ybg s ALA 297 Cb -0.30 0.72 -0.10 0.00 0.00 0.00 0.00 23.12 23.43 1ybg s ALA 297 CO 0.36 -1.02 1.35 -2.14 0.00 0.00 0.00 175.76 174.31 1ybg s PRO 298 N -2.61 4.31 0.42 0.00 0.02 -1.26 -4.44 135.00 131.45 1ybg s PRO 298 Ca 0.16 2.27 -0.23 0.00 0.02 0.00 0.00 61.00 63.22 1ybg s PRO 298 Cb -0.04 -3.06 -0.11 0.00 0.02 0.00 0.00 34.50 31.30 1ybg s PRO 298 CO 0.08 -0.27 0.85 1.58 -0.33 0.00 0.00 177.00 178.92 1ybg n HIS 299 N 0.99 0.60 1.46 6.54 -0.00 -1.26 -1.23 115.22 122.32 1ybg n HIS 299 Ca 0.01 0.58 0.01 0.00 -0.00 0.00 0.00 57.72 58.32 1ybg n HIS 299 Cb 0.41 -2.14 0.05 0.00 -0.00 0.00 0.00 29.99 28.31 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 0.24 0.73 -1.35 1.57 -0.04 -1.26 -4.85 135.00 130.04 1ybg n PRO 300 Ca 0.10 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.26 1ybg n PRO 300 Cb 0.39 -1.04 0.24 0.00 -0.04 0.00 0.00 33.50 33.05 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 -2.00 1.08 0.12 0.55 0.00 -0.36 -4.31 121.76 116.85 1ybg s ALA 301 Ca 0.03 -1.14 -0.33 0.00 0.00 0.00 0.00 51.96 50.51 1ybg s ALA 301 Cb 0.01 -2.81 -0.13 0.00 0.00 0.00 0.00 23.12 20.20 1ybg s ALA 301 CO 0.02 -3.35 1.68 0.34 0.00 0.00 0.00 175.76 174.45 1ybg n PHE 302 N -4.53 2.39 -2.59 0.00 7.35 -1.26 -4.77 117.46 114.04 1ybg n PHE 302 Ca 0.15 0.14 -0.41 0.00 -0.76 0.00 0.00 57.45 56.57 1ybg n PHE 302 Cb 0.60 -2.60 -0.04 0.00 0.35 0.00 0.00 39.48 37.78 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 1.67 4.61 0.57 -7.13 0.04 -1.26 -1.31 135.00 132.18 1ybg s PRO 303 Ca 0.81 1.61 0.30 0.00 0.04 0.00 0.00 61.00 63.75 1ybg s PRO 303 Cb -0.63 -3.33 1.70 0.00 0.04 0.00 0.00 34.50 32.28 1ybg s PRO 303 CO 0.39 0.07 2.19 0.00 0.04 0.00 0.00 177.00 179.69 1ybg h THR 304 N 4.02 0.51 0.00 1.26 1.03 -1.92 -1.72 112.91 116.09 1ybg h THR 304 Ca -0.43 -0.22 0.00 0.00 -0.01 0.00 0.00 66.41 65.74 1ybg h THR 304 Cb 1.21 1.15 0.00 0.00 -1.07 0.00 0.00 68.15 69.44 1ybg h THR 304 CO 0.74 0.05 0.00 0.47 -0.01 0.00 0.00 175.52 176.76 1ybg n ASP 305 N -3.71 0.00 -0.38 0.00 8.00 -1.26 -2.14 116.55 117.05 1ybg n ASP 305 Ca -0.02 0.45 0.08 0.00 0.71 0.00 0.00 54.79 56.00 1ybg n ASP 305 Cb 0.15 -0.48 0.01 0.00 -0.02 0.00 0.00 41.12 40.78 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 -1.48 1.66 -0.07 -1.24 2.81 -0.65 -4.67 117.12 113.48 1ybg n MET 306 Ca 0.05 -0.87 -0.08 0.00 -1.81 0.00 0.00 57.70 54.99 1ybg n MET 306 Cb 0.20 -1.26 -0.01 0.00 -0.71 0.00 0.00 33.22 31.45 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 1.89 0.19 -0.58 0.03 -0.00 -1.39 -1.93 115.11 113.32 1ybg h GLN 307 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.63 1ybg h GLN 307 Cb 0.54 -0.04 -0.03 0.00 0.00 0.00 0.00 27.48 27.95 1ybg h GLN 307 CO 0.00 0.13 0.32 0.00 0.00 0.00 0.00 178.83 179.27 1ybg h ALA 308 N 1.18 1.47 -0.36 3.38 0.00 -1.83 -0.57 119.26 122.52 1ybg h ALA 308 Ca 0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1ybg h ALA 308 Cb 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ybg h ALA 308 CO -0.14 0.44 0.04 1.96 0.00 0.00 0.00 179.25 181.55 1ybg h GLN 309 N 0.81 0.61 0.00 0.00 7.50 -1.73 -2.32 115.11 119.98 1ybg h GLN 309 Ca 0.21 -0.18 -0.06 0.00 0.50 0.00 0.00 58.65 59.12 1ybg h GLN 309 Cb 0.02 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.48 1ybg h GLN 309 CO -0.03 0.70 -0.27 0.74 -1.50 0.00 0.00 178.83 178.46 1ybg h PHE 310 N 0.44 0.00 -0.63 2.96 -1.00 -1.00 -1.75 116.94 115.96 1ybg h PHE 310 Ca 0.11 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.82 1ybg h PHE 310 Cb 0.40 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.93 1ybg h PHE 310 CO 0.03 0.27 0.13 1.15 -1.61 0.00 0.00 178.31 178.28 1ybg h THR 311 N 0.00 1.26 -0.45 -1.55 2.02 -0.80 -1.28 112.91 112.10 1ybg h THR 311 Ca -0.00 -0.96 -0.09 0.00 0.77 0.00 0.00 66.41 66.13 1ybg h THR 311 Cb 0.80 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1ybg h THR 311 CO 0.03 0.36 -0.07 0.25 0.37 0.00 0.00 175.52 176.46 1ybg h LEU 312 N 0.93 0.77 -0.54 2.58 5.85 -0.96 -1.88 115.31 122.06 1ybg h LEU 312 Ca 0.19 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1ybg h LEU 312 Cb 0.38 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1ybg h LEU 312 CO 0.01 0.88 0.30 0.25 -0.34 0.00 0.00 178.44 179.54 1ybg h LEU 313 N 0.72 0.68 -0.47 2.25 6.46 -0.69 -2.75 115.31 121.50 1ybg h LEU 313 Ca 0.13 -0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 57.75 1ybg h LEU 313 Cb 0.54 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.28 1ybg h LEU 313 CO 0.03 0.57 0.09 0.78 -0.62 0.00 0.00 178.44 179.30 1ybg h ASN 314 N 0.73 0.73 0.20 1.25 2.35 -1.04 -1.54 115.58 118.26 1ybg h ASN 314 Ca 0.19 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1ybg h ASN 314 Cb 0.05 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.22 1ybg h ASN 314 CO -0.03 0.79 0.00 0.18 -1.65 0.00 0.00 177.43 176.72 1ybg n LEU 315 N -4.46 0.49 0.00 1.61 4.77 -0.73 -1.24 117.00 117.44 1ybg n LEU 315 Ca 0.01 0.70 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 1ybg n LEU 315 Cb 0.24 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1ybg n LEU 315 CO 0.40 -0.77 0.46 1.33 -1.33 0.00 0.00 177.39 177.47 1ybg n VAL 316 N -2.12 0.83 -2.50 4.08 0.24 -1.10 -1.78 118.33 115.96 1ybg n VAL 316 Ca -0.00 -0.85 -0.25 0.00 -2.04 0.00 0.00 64.34 61.20 1ybg n VAL 316 Cb 0.08 0.59 0.14 0.00 -1.47 0.00 0.00 33.84 33.18 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 -0.83 3.48 -0.45 2.33 0.00 -0.38 -4.62 121.76 121.30 1ybg s ALA 317 Ca 0.00 -1.78 -0.20 0.00 0.00 0.00 0.00 51.96 49.98 1ybg s ALA 317 Cb 0.00 -2.07 0.03 0.00 0.00 0.00 0.00 23.12 21.08 1ybg s ALA 317 CO 0.00 -1.75 0.64 -2.00 0.00 0.00 0.00 175.76 172.65 1ybg s GLU 318 N -5.32 3.25 0.00 0.00 2.56 0.45 -3.93 118.70 115.71 1ybg s GLU 318 Ca 0.69 -0.46 0.00 0.00 0.00 0.00 0.00 54.97 55.21 1ybg s GLU 318 Cb -0.04 -3.97 0.00 0.00 2.00 0.00 0.00 34.13 32.12 1ybg s GLU 318 CO 0.47 -1.04 0.00 0.41 -0.56 0.00 0.00 175.26 174.54 1ybg n GLY 319 N 5.06 -1.43 3.64 -1.50 0.00 -1.26 -1.26 105.19 108.43 1ybg n GLY 319 Ca -0.02 -2.15 -0.34 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.20 4.11 -0.09 2.61 2.01 -1.26 -2.01 115.64 120.81 1ybg s THR 320 Ca 0.00 -0.32 -0.07 0.00 0.31 0.00 0.00 61.69 61.61 1ybg s THR 320 Cb 0.00 -2.72 0.03 0.00 0.01 0.00 0.00 72.50 69.81 1ybg s THR 320 CO 0.00 0.59 0.23 -0.83 -0.69 0.00 0.00 174.62 173.92 1ybg s GLY 321 N -0.72 -0.16 -0.21 4.40 0.00 -0.77 -4.69 107.32 105.18 1ybg s GLY 321 Ca 0.11 0.73 -0.07 0.00 0.00 0.00 0.00 44.72 45.48 1ybg s GLY 321 CO 0.02 0.72 0.07 0.14 0.00 0.00 0.00 173.10 174.05 1ybg s VAL 322 N 0.40 4.63 -0.19 1.40 1.01 -1.26 -0.45 120.40 125.94 1ybg s VAL 322 Ca -0.02 -0.08 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 1ybg s VAL 322 Cb -0.04 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 1ybg s VAL 322 CO -0.02 0.41 0.21 -0.63 0.00 0.00 0.00 175.10 175.08 1ybg s ILE 323 N 0.80 5.35 -0.09 2.22 -1.09 -0.57 -2.82 121.20 125.00 1ybg s ILE 323 Ca 0.04 0.35 0.03 0.00 -2.23 0.00 0.00 60.65 58.83 1ybg s ILE 323 Cb -0.14 -3.55 -0.01 0.00 -1.58 0.00 0.00 42.46 37.19 1ybg s ILE 323 CO 0.02 0.39 -0.21 -0.89 -1.23 0.00 0.00 174.94 173.03 1ybg s THR 324 N 0.59 2.39 -0.32 2.92 2.01 0.83 -1.33 115.64 122.74 1ybg s THR 324 Ca 0.12 -0.92 -0.04 0.00 0.31 0.00 0.00 61.69 61.16 1ybg s THR 324 Cb -0.12 -1.93 0.04 0.00 0.01 0.00 0.00 72.50 70.50 1ybg s THR 324 CO 0.02 0.56 0.04 -0.70 -0.69 0.00 0.00 174.62 173.84 1ybg s GLU 325 N 0.15 2.51 -0.06 4.92 2.56 0.23 -0.98 118.70 128.04 1ybg s GLU 325 Ca -0.11 -1.22 0.15 0.00 0.00 0.00 0.00 54.97 53.79 1ybg s GLU 325 Cb -0.16 -3.29 0.50 0.00 2.00 0.00 0.00 34.13 33.17 1ybg s GLU 325 CO 0.06 -0.64 1.42 0.25 -0.56 0.00 0.00 175.26 175.80 1ybg n THR 326 N 4.70 1.43 0.01 -1.70 -2.24 -1.26 -4.62 114.28 110.60 1ybg n THR 326 Ca -0.13 -1.20 -0.02 0.00 -2.27 0.00 0.00 64.05 60.43 1ybg n THR 326 Cb 0.44 0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.94 1ybg n THR 326 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1ybg n ILE 327 N 0.65 0.91 -3.67 2.28 2.08 -1.26 -4.98 119.36 115.37 1ybg n ILE 327 Ca 0.19 0.28 -0.38 0.00 0.56 0.00 0.00 62.75 63.39 1ybg n ILE 327 Cb 0.65 -1.58 -0.09 0.00 -0.75 0.00 0.00 39.64 37.87 1ybg n ILE 327 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1ybg s PHE 328 N -1.85 3.49 0.37 1.39 2.99 -1.26 -5.00 117.98 118.11 1ybg s PHE 328 Ca -0.05 -2.41 0.19 0.00 0.00 0.00 0.00 56.93 54.66 1ybg s PHE 328 Cb 0.01 -3.31 1.24 0.00 0.00 0.00 0.00 43.02 40.95 1ybg s PHE 328 CO 0.07 -0.92 1.62 0.93 -0.00 0.00 0.00 175.22 176.92 1ybg h GLU 329 N 7.67 0.16 -0.46 0.44 5.08 -1.94 -1.10 114.58 124.43 1ybg h GLU 329 Ca -0.08 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1ybg h GLU 329 Cb 1.01 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1ybg h GLU 329 CO 0.74 0.10 0.00 0.09 -1.00 0.00 0.00 179.01 178.95 1ybg n ASN 330 N -5.09 4.37 -2.13 1.42 3.02 -1.26 -4.71 115.26 110.89 1ybg n ASN 330 Ca 0.35 -2.67 -0.05 0.00 -0.03 0.00 0.00 54.58 52.19 1ybg n ASN 330 Cb 1.16 -0.53 -0.07 0.00 -0.61 0.00 0.00 39.78 39.73 1ybg n ASN 330 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1ybg n ARG 331 N 0.38 0.92 0.00 3.52 3.00 -0.42 -3.20 116.66 120.86 1ybg n ARG 331 Ca 0.22 -0.40 0.00 0.00 -0.00 0.00 0.00 57.85 57.67 1ybg n ARG 331 Cb 0.88 -1.64 0.00 0.00 0.00 0.00 0.00 32.46 31.70 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 2.51 0.00 0.00 -0.14 3.01 -1.26 -4.82 117.46 116.76 1ybg n PHE 332 Ca 0.17 -0.17 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1ybg n PHE 332 Cb 0.43 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 1ybg n PHE 332 CO 0.00 0.00 0.00 -0.12 1.01 0.00 0.00 176.76 177.65 1ybg n MET 333 N -0.17 0.00 0.12 -1.08 1.56 -1.20 -1.35 117.12 115.00 1ybg n MET 333 Ca 0.00 0.41 0.09 0.00 -0.27 0.00 0.00 57.70 57.94 1ybg n MET 333 Cb 0.34 -1.53 0.02 0.00 2.15 0.00 0.00 33.22 34.20 1ybg n MET 333 CO 0.00 0.00 0.00 1.12 -0.73 0.00 0.00 175.97 176.36 1ybg h HIS 334 N 0.00 0.00 0.16 1.12 2.07 -1.91 -3.39 115.15 113.21 1ybg h HIS 334 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 1ybg h HIS 334 Cb 0.06 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.04 1ybg h HIS 334 CO 0.00 0.11 -0.08 0.28 -3.07 0.00 0.00 177.93 175.17 1ybg h VAL 335 N 0.00 0.88 -0.92 6.12 2.07 -1.61 -0.20 116.25 122.59 1ybg h VAL 335 Ca -0.02 -0.16 0.23 0.00 0.82 0.00 0.00 66.70 67.56 1ybg h VAL 335 Cb 1.10 0.98 -0.12 0.00 -1.52 0.00 0.00 31.29 31.73 1ybg h VAL 335 CO 0.01 0.04 0.45 -0.65 0.02 0.00 0.00 177.57 177.44 1ybg h PRO 336 N -0.30 0.44 -0.54 1.57 0.11 -1.76 0.52 132.00 132.04 1ybg h PRO 336 Ca -0.02 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.95 1ybg h PRO 336 Cb 0.23 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 1ybg h PRO 336 CO 0.04 0.29 -0.10 0.93 -0.21 0.00 0.00 178.00 178.95 1ybg h GLU 337 N 0.45 1.02 -0.19 1.05 4.39 -1.68 -2.26 114.58 117.36 1ybg h GLU 337 Ca 0.58 -0.37 -0.18 0.00 0.34 0.00 0.00 59.36 59.73 1ybg h GLU 337 Cb 1.10 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1ybg h GLU 337 CO -0.51 1.06 -0.61 -0.07 -1.16 0.00 0.00 179.01 177.72 1ybg h LEU 338 N 0.91 0.75 -0.77 1.33 3.38 0.13 -3.02 115.31 118.02 1ybg h LEU 338 Ca 0.14 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.72 1ybg h LEU 338 Cb 0.66 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1ybg h LEU 338 CO 0.05 1.18 0.49 0.40 0.09 0.00 0.00 178.44 180.65 1ybg h ILE 339 N 0.49 1.12 0.00 1.22 2.04 -0.02 0.11 117.51 122.48 1ybg h ILE 339 Ca -0.01 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1ybg h ILE 339 Cb 1.19 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1ybg h ILE 339 CO 0.12 0.18 0.10 0.03 0.00 0.00 0.00 178.15 178.58 1ybg h ARG 340 N 0.96 0.00 -0.68 2.37 3.08 -1.28 1.05 114.38 119.88 1ybg h ARG 340 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1ybg h ARG 340 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1ybg h ARG 340 CO -0.11 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.46 1ybg n MET 341 N -2.87 2.84 -0.33 0.04 2.81 0.35 -4.86 117.12 115.10 1ybg n MET 341 Ca -0.02 -2.51 0.00 0.00 -1.81 0.00 0.00 57.70 53.35 1ybg n MET 341 Cb 0.16 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.05 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 1.45 0.81 3.89 3.03 0.00 0.36 0.11 105.19 114.85 1ybg n GLY 342 Ca 0.23 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 3.31 -0.26 4.61 0.00 -1.05 -4.92 121.76 121.46 1ybg s ALA 343 Ca 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.60 1ybg s ALA 343 Cb 0.00 -2.74 0.05 0.00 0.00 0.00 0.00 23.12 20.44 1ybg s ALA 343 CO 0.00 -0.44 -0.09 -1.01 0.00 0.00 0.00 175.76 174.22 1ybg s HIS 344 N -2.86 3.21 0.03 0.00 0.09 -1.25 -4.49 115.29 110.02 1ybg s HIS 344 Ca 0.50 -2.10 -0.17 0.00 -0.00 0.00 0.00 55.06 53.29 1ybg s HIS 344 Cb -0.10 -1.98 0.03 0.00 -0.00 0.00 0.00 32.58 30.53 1ybg s HIS 344 CO 0.47 -0.84 0.39 0.00 -0.00 0.00 0.00 174.74 174.75 1ybg s ALA 345 N 1.17 -0.94 -0.03 -1.40 0.00 -1.26 -1.04 121.76 118.26 1ybg s ALA 345 Ca -0.06 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.24 1ybg s ALA 345 Cb -0.19 0.28 -0.00 0.00 0.00 0.00 0.00 23.12 23.20 1ybg s ALA 345 CO -0.05 -0.41 -0.16 -1.21 0.00 0.00 0.00 175.76 173.94 1ybg s GLU 346 N -2.23 1.52 -0.06 0.00 8.01 -0.05 -4.96 118.70 120.93 1ybg s GLU 346 Ca -0.07 -0.55 -0.05 0.00 0.01 0.00 0.00 54.97 54.32 1ybg s GLU 346 Cb -0.02 -1.37 -0.04 0.00 -4.31 0.00 0.00 34.13 28.40 1ybg s GLU 346 CO -0.01 0.25 0.15 0.42 0.01 0.00 0.00 175.26 176.09 1ybg s ILE 347 N -0.04 5.41 -0.31 -1.63 1.01 -1.26 0.52 121.20 124.90 1ybg s ILE 347 Ca -0.01 -0.00 0.04 0.00 0.00 0.00 0.00 60.65 60.68 1ybg s ILE 347 Cb -0.10 -3.44 0.18 0.00 0.01 0.00 0.00 42.46 39.11 1ybg s ILE 347 CO 0.01 0.47 0.50 -0.70 0.00 0.00 0.00 174.94 175.22 1ybg s GLU 348 N -1.49 0.52 5.89 2.79 2.56 -0.35 -4.96 118.70 123.66 1ybg s GLU 348 Ca 0.21 0.21 0.00 0.00 0.00 0.00 0.00 54.97 55.39 1ybg s GLU 348 Cb -0.12 -0.06 0.00 0.00 2.00 0.00 0.00 34.13 35.94 1ybg s GLU 348 CO 0.11 -1.07 0.00 0.43 -0.56 0.00 0.00 175.26 174.18 1ybg n SER 349 N 5.23 0.00 -1.51 -1.70 7.64 -1.26 -2.40 113.62 119.62 1ybg n SER 349 Ca 0.04 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.85 1ybg n SER 349 Cb 0.52 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.75 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 3.79 4.56 -4.00 6.43 2.04 -1.26 -4.85 115.26 121.97 1ybg n ASN 350 Ca 0.00 -2.58 -0.08 0.00 -0.44 0.00 0.00 54.58 51.48 1ybg n ASN 350 Cb 0.00 -0.84 -0.10 0.00 -2.53 0.00 0.00 39.78 36.31 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 -1.01 0.15 -0.16 5.53 2.01 -1.01 -0.60 115.64 120.56 1ybg s THR 351 Ca 0.15 -1.25 -0.04 0.00 0.31 0.00 0.00 61.69 60.86 1ybg s THR 351 Cb 0.12 -0.84 0.06 0.00 0.01 0.00 0.00 72.50 71.86 1ybg s THR 351 CO 0.01 -0.69 0.12 0.54 -0.69 0.00 0.00 174.62 173.91 1ybg s VAL 352 N -2.56 -0.15 -0.17 3.82 0.11 -0.44 -1.22 120.40 119.80 1ybg s VAL 352 Ca -0.06 -0.05 -0.29 0.00 -2.93 0.00 0.00 61.98 58.65 1ybg s VAL 352 Cb -0.02 -0.53 -0.00 0.00 -1.53 0.00 0.00 36.38 34.30 1ybg s VAL 352 CO -0.05 -0.19 1.07 -0.63 -3.33 0.00 0.00 175.10 171.97 1ybg s ILE 353 N 2.19 4.63 -0.08 7.04 1.09 0.18 -1.51 121.20 134.74 1ybg s ILE 353 Ca 0.03 1.94 0.00 0.00 -1.10 0.00 0.00 60.65 61.53 1ybg s ILE 353 Cb -0.15 -4.25 -0.03 0.00 -1.06 0.00 0.00 42.46 36.97 1ybg s ILE 353 CO -0.09 -0.10 -0.06 0.00 -0.10 0.00 0.00 174.94 174.59 1ybg s HIS 355 N -0.68 2.57 0.51 0.00 3.76 -0.21 -1.85 115.29 119.41 1ybg s HIS 355 Ca 0.10 -2.00 -0.23 0.00 -0.15 0.00 0.00 55.06 52.79 1ybg s HIS 355 Cb -0.11 -1.85 -0.06 0.00 1.11 0.00 0.00 32.58 31.66 1ybg s HIS 355 CO 0.02 -0.82 1.33 0.41 -0.85 0.00 0.00 174.74 174.82 1ybg n GLY 356 N 4.61 0.70 3.31 -2.22 0.00 -0.85 -3.95 105.19 106.80 1ybg n GLY 356 Ca -0.08 0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.27 1.71 0.10 1.61 -7.23 -0.74 -4.74 120.40 109.85 1ybg s VAL 357 Ca 0.68 -1.89 -0.23 0.00 -1.81 0.00 0.00 61.98 58.73 1ybg s VAL 357 Cb -0.44 -1.79 -0.10 0.00 0.56 0.00 0.00 36.38 34.61 1ybg s VAL 357 CO 0.52 -0.35 1.71 -0.08 -0.31 0.00 0.00 175.10 176.59 1ybg h GLU 358 N 3.28 -0.12 -3.19 4.82 4.57 -1.89 -3.40 114.58 118.64 1ybg h GLU 358 Ca -0.42 0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 57.67 1ybg h GLU 358 Cb 1.20 0.03 -0.18 0.00 -0.16 0.00 0.00 28.75 29.64 1ybg h GLU 358 CO 0.51 -0.08 -0.24 -1.59 -1.18 0.00 0.00 179.01 176.43 1ybg s LYS 359 N -6.17 0.78 0.36 1.92 -2.85 -1.26 -5.02 119.74 107.50 1ybg s LYS 359 Ca -0.14 -0.40 0.03 0.00 -1.00 0.00 0.00 55.97 54.46 1ybg s LYS 359 Cb 0.07 0.34 -0.01 0.00 -2.06 0.00 0.00 37.83 36.17 1ybg s LYS 359 CO 0.66 -0.24 0.54 -0.51 0.10 0.00 0.00 175.35 175.90 1ybg s LEU 360 N -1.84 3.91 -0.06 2.77 1.43 -1.26 -4.97 118.68 118.67 1ybg s LEU 360 Ca -0.08 0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 1ybg s LEU 360 Cb -0.02 -3.02 -0.02 0.00 0.03 0.00 0.00 46.19 43.16 1ybg s LEU 360 CO -0.01 -0.45 -0.18 -0.44 0.23 0.00 0.00 176.35 175.50 1ybg s SER 361 N -4.14 3.73 0.81 2.29 0.01 0.12 0.60 113.70 117.11 1ybg s SER 361 Ca 0.44 -0.30 -0.15 0.00 1.31 0.00 0.00 55.95 57.25 1ybg s SER 361 Cb -0.10 -0.85 0.01 0.00 0.21 0.00 0.00 66.02 65.29 1ybg s SER 361 CO 0.34 0.31 0.64 0.61 0.41 0.00 0.00 173.24 175.55 1ybg n GLY 362 N 2.57 -1.33 3.87 3.44 0.00 0.21 -4.46 105.19 109.49 1ybg n GLY 362 Ca -0.17 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1ybg n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg n ALA 363 N -2.94 -3.13 -2.85 4.61 0.00 -1.22 -4.90 120.51 110.08 1ybg n ALA 363 Ca 0.10 -0.90 -0.37 0.00 0.00 0.00 0.00 53.44 52.28 1ybg n ALA 363 Cb 0.51 0.35 -0.11 0.00 0.00 0.00 0.00 19.45 20.19 1ybg n ALA 363 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ybg s GLN 364 N -2.03 3.83 0.12 0.00 -0.21 -1.26 -1.78 119.66 118.33 1ybg s GLN 364 Ca 0.26 -0.39 0.01 0.00 0.02 0.00 0.00 55.36 55.26 1ybg s GLN 364 Cb -0.02 -3.42 -0.04 0.00 1.00 0.00 0.00 33.01 30.53 1ybg s GLN 364 CO 0.02 -0.08 -0.02 0.14 -2.12 0.00 0.00 175.29 173.23 1ybg s VAL 365 N 1.38 0.55 -0.19 1.09 -7.23 -0.01 -4.98 120.40 111.00 1ybg s VAL 365 Ca 0.06 -1.93 -0.23 0.00 -1.81 0.00 0.00 61.98 58.06 1ybg s VAL 365 Cb -0.15 -1.86 0.06 0.00 0.56 0.00 0.00 36.38 34.99 1ybg s VAL 365 CO 0.05 -0.70 0.63 -0.32 -0.31 0.00 0.00 175.10 174.45 1ybg s MET 366 N -3.90 0.80 -0.07 4.82 0.00 -1.26 -1.31 119.30 118.38 1ybg s MET 366 Ca 0.17 0.72 -0.05 0.00 0.00 0.00 0.00 55.69 56.53 1ybg s MET 366 Cb 0.06 0.38 0.03 0.00 0.00 0.00 0.00 34.83 35.30 1ybg s MET 366 CO -0.02 -0.14 0.17 0.00 0.00 0.00 0.00 175.02 175.03 1ybg s ALA 367 N -0.03 -0.37 0.11 4.11 0.00 -1.26 -4.96 121.76 119.36 1ybg s ALA 367 Ca -0.03 0.59 -0.01 0.00 0.00 0.00 0.00 51.96 52.51 1ybg s ALA 367 Cb -0.04 -0.37 -0.16 0.00 0.00 0.00 0.00 23.12 22.55 1ybg s ALA 367 CO 0.03 -0.12 1.25 1.79 0.00 0.00 0.00 175.76 178.71 1ybg h THR 368 N 5.38 1.50 -3.00 0.00 1.35 -1.94 -3.41 112.91 112.79 1ybg h THR 368 Ca -0.33 -2.86 -0.53 0.00 -0.55 0.00 0.00 66.41 62.14 1ybg h THR 368 Cb 1.18 2.70 0.03 0.00 -1.73 0.00 0.00 68.15 70.33 1ybg h THR 368 CO 0.41 0.84 0.75 -0.62 -0.25 0.00 0.00 175.52 176.64 1ybg s ASP 369 N -7.03 6.78 0.20 5.36 2.15 -1.26 -4.90 116.67 117.97 1ybg s ASP 369 Ca -0.03 2.39 -0.17 0.00 0.43 0.00 0.00 52.55 55.17 1ybg s ASP 369 Cb 0.09 -2.59 0.18 0.00 -0.30 0.00 0.00 42.92 40.30 1ybg s ASP 369 CO 0.86 -0.68 1.61 0.25 -0.17 0.00 0.00 175.17 177.04 1ybg h LEU 370 N 6.67 -0.82 -0.20 -1.34 5.85 -1.86 -0.01 115.31 123.60 1ybg h LEU 370 Ca -0.42 0.20 -0.22 0.00 0.84 0.00 0.00 57.88 58.28 1ybg h LEU 370 Cb 1.21 0.46 0.01 0.00 0.37 0.00 0.00 40.66 42.71 1ybg h LEU 370 CO 0.87 -0.25 -0.87 0.03 -0.34 0.00 0.00 178.44 177.87 1ybg h ARG 371 N -0.08 0.55 -0.52 1.25 2.47 -1.91 -2.15 114.38 113.98 1ybg h ARG 371 Ca 0.27 -0.52 -0.02 0.00 -1.26 0.00 0.00 59.98 58.45 1ybg h ARG 371 Cb 0.50 0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.93 1ybg h ARG 371 CO -0.65 1.14 0.25 0.00 0.56 0.00 0.00 179.97 181.27 1ybg h ALA 372 N 0.69 0.67 -0.30 0.04 0.00 -1.87 -2.08 119.26 116.41 1ybg h ALA 372 Ca -0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1ybg h ALA 372 Cb 1.49 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1ybg h ALA 372 CO 0.16 0.23 0.15 1.03 0.00 0.00 0.00 179.25 180.82 1ybg h SER 373 N 0.69 0.39 -0.08 0.00 0.87 -0.97 -2.14 113.55 112.32 1ybg h SER 373 Ca 0.18 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1ybg h SER 373 Cb 0.12 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1ybg h SER 373 CO -0.02 0.40 0.05 0.00 -0.53 0.00 0.00 176.83 176.73 1ybg h ALA 374 N 1.01 1.95 -0.09 6.23 0.00 -1.21 0.22 119.26 127.37 1ybg h ALA 374 Ca 0.10 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1ybg h ALA 374 Cb 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ybg h ALA 374 CO -0.01 0.04 -0.42 0.77 0.00 0.00 0.00 179.25 179.62 1ybg h SER 375 N 0.10 0.21 0.37 0.00 0.02 -0.75 -2.40 113.55 111.10 1ybg h SER 375 Ca 0.03 -0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.78 1ybg h SER 375 Cb -0.00 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1ybg h SER 375 CO -0.01 0.62 -0.48 -0.07 -1.14 0.00 0.00 176.83 175.75 1ybg h LEU 376 N 0.17 0.14 -0.50 5.07 3.38 -0.46 0.17 115.31 123.27 1ybg h LEU 376 Ca 0.01 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.75 1ybg h LEU 376 Cb 0.82 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1ybg h LEU 376 CO 0.06 0.60 -0.67 0.58 0.09 0.00 0.00 178.44 179.11 1ybg h VAL 377 N 0.11 1.38 -0.22 1.22 2.07 -1.18 0.46 116.25 120.09 1ybg h VAL 377 Ca 0.00 -2.06 -0.10 0.00 0.82 0.00 0.00 66.70 65.36 1ybg h VAL 377 Cb 0.88 2.05 -0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1ybg h VAL 377 CO 0.07 0.62 -0.26 -0.07 0.02 0.00 0.00 177.57 177.94 1ybg h LEU 378 N 0.25 0.61 -0.83 2.57 3.38 -0.89 -1.51 115.31 118.88 1ybg h LEU 378 Ca -0.02 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 57.51 1ybg h LEU 378 Cb 1.21 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.73 1ybg h LEU 378 CO 0.11 0.98 0.51 0.00 0.09 0.00 0.00 178.44 180.13 1ybg h ALA 379 N 0.64 1.13 -0.67 1.53 0.00 -0.59 -0.79 119.26 120.52 1ybg h ALA 379 Ca 0.03 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1ybg h ALA 379 Cb 0.83 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1ybg h ALA 379 CO 0.06 0.26 0.39 0.78 0.00 0.00 0.00 179.25 180.75 1ybg h GLY 380 N 0.95 0.97 1.73 0.00 0.00 -0.61 0.92 103.07 107.03 1ybg h GLY 380 Ca 0.36 -0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.43 1ybg h GLY 380 CO -0.16 0.21 0.13 0.00 0.00 0.00 0.00 176.54 176.71 1ybg n ILE 382 N -4.50 0.00 -1.47 0.00 -5.35 -1.03 -0.03 119.36 106.98 1ybg n ILE 382 Ca 0.01 -0.50 -0.31 0.00 -0.27 0.00 0.00 62.75 61.68 1ybg n ILE 382 Cb 0.16 1.27 0.07 0.00 -1.74 0.00 0.00 39.64 39.40 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 -1.07 2.44 -0.16 -1.28 0.00 0.29 -4.46 121.76 117.52 1ybg s ALA 383 Ca 0.15 0.07 -0.21 0.00 0.00 0.00 0.00 51.96 51.97 1ybg s ALA 383 Cb 0.11 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 1ybg s ALA 383 CO 0.16 -1.50 0.62 -2.00 0.00 0.00 0.00 175.76 173.03 1ybg s GLU 384 N -5.03 4.27 0.48 0.00 2.56 0.20 -2.17 118.70 119.01 1ybg s GLU 384 Ca 0.60 0.63 0.00 0.00 0.00 0.00 0.00 54.97 56.20 1ybg s GLU 384 Cb -0.15 -3.53 0.00 0.00 2.00 0.00 0.00 34.13 32.45 1ybg s GLU 384 CO 0.55 -0.12 0.00 0.41 -0.56 0.00 0.00 175.26 175.54 1ybg n GLY 385 N 3.58 0.72 3.14 -1.50 0.00 -1.14 0.66 105.19 110.65 1ybg n GLY 385 Ca -0.02 -1.59 -0.33 0.00 0.00 0.00 0.00 46.02 44.08 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 2.09 -0.01 2.61 2.01 -1.26 -0.08 115.64 121.01 1ybg s THR 386 Ca 0.00 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.07 1ybg s THR 386 Cb 0.00 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 1ybg s THR 386 CO 0.00 0.54 -0.00 -0.89 -0.69 0.00 0.00 174.62 173.58 1ybg s THR 387 N 1.11 4.13 -0.17 -0.82 2.01 0.71 -3.45 115.64 119.16 1ybg s THR 387 Ca 0.01 -0.59 -0.01 0.00 0.31 0.00 0.00 61.69 61.41 1ybg s THR 387 Cb -0.14 -2.83 0.04 0.00 0.01 0.00 0.00 72.50 69.58 1ybg s THR 387 CO -0.09 0.39 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.51 1ybg s VAL 388 N -1.07 1.02 -0.36 3.82 1.01 -0.73 0.60 120.40 124.69 1ybg s VAL 388 Ca 0.19 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 1ybg s VAL 388 Cb -0.11 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 35.01 1ybg s VAL 388 CO 0.09 0.07 0.24 -0.69 0.00 0.00 0.00 175.10 174.82 1ybg s VAL 389 N 1.66 5.11 0.73 2.92 1.01 -0.35 -0.83 120.40 130.65 1ybg s VAL 389 Ca 0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 1ybg s VAL 389 Cb -0.16 -3.71 0.07 0.00 0.00 0.00 0.00 36.38 32.58 1ybg s VAL 389 CO -0.07 -0.12 1.05 -0.62 0.00 0.00 0.00 175.10 175.34 1ybg s ASP 390 N 1.68 4.65 -1.60 3.32 2.15 -0.43 -1.46 116.67 124.98 1ybg s ASP 390 Ca 0.05 0.44 -0.06 0.00 0.43 0.00 0.00 52.55 53.41 1ybg s ASP 390 Cb -0.18 -1.02 0.06 0.00 -0.30 0.00 0.00 42.92 41.48 1ybg s ASP 390 CO 0.09 -1.71 0.23 0.54 -0.17 0.00 0.00 175.17 174.15 1ybg n ARG 391 N -3.01 -1.41 0.00 4.34 1.74 -1.21 -4.55 116.66 112.56 1ybg n ARG 391 Ca 0.09 0.17 0.02 0.00 -0.77 0.00 0.00 57.85 57.36 1ybg n ARG 391 Cb 0.60 -4.04 0.12 0.00 -1.02 0.00 0.00 32.46 28.12 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 -4.45 0.00 0.25 0.55 -5.35 -1.22 -3.08 119.36 106.06 1ybg n ILE 392 Ca -0.22 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.39 1ybg n ILE 392 Cb 0.64 -0.31 0.63 0.00 -1.74 0.00 0.00 39.64 38.85 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 -0.91 4.28 -0.00 -1.87 -1.86 116.97 116.60 1ybg h TYR 393 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 58.73 58.75 1ybg h TYR 393 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 36.68 1ybg h TYR 393 CO 0.00 0.15 0.60 0.45 -0.00 0.00 0.00 178.16 179.36 1ybg h HIS 394 N 0.00 1.13 -0.30 0.10 3.86 -1.89 -1.69 115.15 116.36 1ybg h HIS 394 Ca -0.00 0.03 -0.17 0.00 -1.16 0.00 0.00 60.37 59.07 1ybg h HIS 394 Cb 0.51 -0.38 -0.00 0.00 1.06 0.00 0.00 27.41 28.60 1ybg h HIS 394 CO 0.00 0.68 -0.47 0.82 0.86 0.00 0.00 177.93 179.83 1ybg h ILE 395 N 1.20 1.28 -0.00 2.45 2.04 -1.63 -3.02 117.51 119.82 1ybg h ILE 395 Ca 0.35 -1.65 -0.00 0.00 1.00 0.00 0.00 64.86 64.55 1ybg h ILE 395 Cb -0.07 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1ybg h ILE 395 CO -0.10 0.54 -0.01 0.44 0.00 0.00 0.00 178.15 179.03 1ybg h ASP 396 N 0.64 0.00 0.31 1.72 3.32 -0.72 -0.30 116.42 121.40 1ybg h ASP 396 Ca 0.04 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.94 1ybg h ASP 396 Cb 1.05 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1ybg h ASP 396 CO 0.10 0.01 -0.59 -0.09 -1.72 0.00 0.00 179.24 176.96 1ybg h ARG 397 N 0.01 0.28 -0.01 3.56 1.12 -1.21 -3.36 114.38 114.76 1ybg h ARG 397 Ca 0.00 -0.19 0.00 0.00 -1.11 0.00 0.00 59.98 58.69 1ybg h ARG 397 Cb 0.02 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.00 1ybg h ARG 397 CO 0.00 0.79 -0.21 0.41 -3.11 0.00 0.00 179.97 177.85 1ybg n GLY 398 N 0.24 -0.15 3.03 2.80 0.00 -0.85 -4.59 105.19 105.67 1ybg n GLY 398 Ca -0.02 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.35 1.08 -0.39 1.61 1.51 -0.18 -4.95 117.35 114.69 1ybg s TYR 399 Ca 0.08 -0.27 -0.20 0.00 -1.01 0.00 0.00 57.07 55.67 1ybg s TYR 399 Cb 0.08 -0.75 0.01 0.00 -0.11 0.00 0.00 41.96 41.19 1ybg s TYR 399 CO 0.25 -0.09 0.64 -2.00 -1.11 0.00 0.00 175.55 173.23 1ybg s GLU 400 N 0.09 3.54 -1.28 -0.62 2.12 -1.26 -4.42 118.70 116.85 1ybg s GLU 400 Ca -0.02 -0.10 -0.09 0.00 0.36 0.00 0.00 54.97 55.13 1ybg s GLU 400 Cb -0.08 -3.86 -0.00 0.00 0.26 0.00 0.00 34.13 30.44 1ybg s GLU 400 CO 0.01 -0.84 0.61 0.54 -0.54 0.00 0.00 175.26 175.04 1ybg n ARG 401 N 6.13 -2.70 -0.06 4.30 1.74 -1.26 -4.86 116.66 119.95 1ybg n ARG 401 Ca -0.01 0.45 0.02 0.00 -0.77 0.00 0.00 57.85 57.54 1ybg n ARG 401 Cb 0.48 -4.45 0.34 0.00 -1.02 0.00 0.00 32.46 27.81 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 -1.87 1.15 -0.07 0.55 2.10 -1.95 -2.21 117.51 115.22 1ybg h ILE 402 Ca -0.64 -0.40 -0.00 0.00 1.08 0.00 0.00 64.86 64.90 1ybg h ILE 402 Cb 1.37 0.52 -0.00 0.00 -1.09 0.00 0.00 36.82 37.61 1ybg h ILE 402 CO 0.56 0.17 0.03 1.05 -1.08 0.00 0.00 178.15 178.88 1ybg h GLU 403 N 0.66 0.09 -0.76 2.19 4.11 -1.97 0.33 114.58 119.25 1ybg h GLU 403 Ca 0.17 -0.01 0.01 0.00 0.07 0.00 0.00 59.36 59.60 1ybg h GLU 403 Cb 0.03 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1ybg h GLU 403 CO -0.03 0.18 0.50 -0.44 0.07 0.00 0.00 179.01 179.29 1ybg h ASP 404 N -0.01 0.86 -0.09 3.06 3.45 -1.86 0.55 116.42 122.38 1ybg h ASP 404 Ca 0.02 -0.02 -0.23 0.00 0.43 0.00 0.00 57.03 57.23 1ybg h ASP 404 Cb 0.11 -0.21 0.01 0.00 -0.56 0.00 0.00 39.33 38.69 1ybg h ASP 404 CO -0.00 0.62 -0.85 0.11 -1.57 0.00 0.00 179.24 177.55 1ybg h LYS 405 N 1.02 0.73 -0.44 3.56 1.57 -1.04 -2.70 116.57 119.27 1ybg h LYS 405 Ca 0.28 -0.67 -0.06 0.00 -1.87 0.00 0.00 60.65 58.33 1ybg h LYS 405 Cb -0.10 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1ybg h LYS 405 CO -0.06 1.26 0.03 -0.07 -0.57 0.00 0.00 179.45 180.05 1ybg h LEU 406 N 0.43 0.72 -0.63 2.94 3.38 0.25 -2.98 115.31 119.42 1ybg h LEU 406 Ca -0.08 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.66 1ybg h LEU 406 Cb 1.49 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 1ybg h LEU 406 CO 0.17 0.83 0.34 -0.09 0.09 0.00 0.00 178.44 179.78 1ybg h ARG 407 N 0.59 0.63 0.00 1.13 2.43 0.06 -1.03 114.38 118.18 1ybg h ARG 407 Ca 0.13 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1ybg h ARG 407 Cb 0.44 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1ybg h ARG 407 CO 0.02 0.41 0.00 0.00 -1.51 0.00 0.00 179.97 178.89 1ybg n ALA 408 N -2.35 1.65 0.91 2.80 0.00 -1.02 -0.79 120.51 121.72 1ybg n ALA 408 Ca 0.07 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.56 1ybg n ALA 408 Cb 0.16 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 1ybg n ALA 408 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ybg n LEU 409 N -1.31 1.38 0.00 0.00 4.77 -0.43 -4.61 117.00 116.80 1ybg n LEU 409 Ca 0.05 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1ybg n LEU 409 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1ybg n LEU 409 CO 0.08 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1ybg n GLY 410 N 1.40 1.17 3.82 -0.72 0.00 0.03 0.21 105.19 111.10 1ybg n GLY 410 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 2.82 -0.46 4.61 0.00 -0.94 -4.73 121.76 121.06 1ybg s ALA 411 Ca 0.00 0.30 -0.06 0.00 0.00 0.00 0.00 51.96 52.19 1ybg s ALA 411 Cb 0.00 -3.19 0.12 0.00 0.00 0.00 0.00 23.12 20.04 1ybg s ALA 411 CO 0.00 -0.71 0.30 1.21 0.00 0.00 0.00 175.76 176.56 1ybg s ASN 412 N -3.00 5.51 0.01 0.00 3.84 -1.26 -4.53 114.94 115.51 1ybg s ASN 412 Ca 0.62 -2.02 0.01 0.00 0.21 0.00 0.00 52.86 51.67 1ybg s ASN 412 Cb -0.14 -1.93 -0.01 0.00 -0.55 0.00 0.00 41.25 38.62 1ybg s ASN 412 CO 0.38 -0.62 -0.03 -0.51 -2.79 0.00 0.00 177.10 173.54 1ybg s ILE 413 N 1.19 0.17 -0.09 -5.21 2.07 -1.26 0.09 121.20 118.14 1ybg s ILE 413 Ca 0.07 -0.41 -0.04 0.00 -1.41 0.00 0.00 60.65 58.86 1ybg s ILE 413 Cb -0.24 -0.21 0.04 0.00 0.13 0.00 0.00 42.46 42.18 1ybg s ILE 413 CO -0.02 -0.16 0.20 -0.70 -1.91 0.00 0.00 174.94 172.35 1ybg s GLU 414 N -0.61 0.15 0.24 3.50 2.12 -0.09 -4.98 118.70 119.04 1ybg s GLU 414 Ca -0.05 0.48 -0.30 0.00 0.36 0.00 0.00 54.97 55.46 1ybg s GLU 414 Cb -0.04 -0.15 -0.09 0.00 0.26 0.00 0.00 34.13 34.11 1ybg s GLU 414 CO -0.00 -0.18 0.95 0.50 -0.54 0.00 0.00 175.26 175.99 1ybg s ARG 415 N 1.33 4.85 0.05 4.30 3.52 -1.26 -0.63 118.95 131.10 1ybg s ARG 415 Ca -0.08 1.50 0.02 0.00 -0.13 0.00 0.00 55.73 57.04 1ybg s ARG 415 Cb -0.11 -3.28 -0.02 0.00 -1.56 0.00 0.00 34.95 29.98 1ybg s ARG 415 CO -0.07 0.50 -0.08 0.14 -0.81 0.00 0.00 175.30 174.97 1ybg s VAL 416 N -1.15 0.59 0.00 7.11 -7.23 0.14 -4.94 120.40 114.92 1ybg s VAL 416 Ca 0.41 -1.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.46 1ybg s VAL 416 Cb -0.26 -0.68 0.00 0.00 0.56 0.00 0.00 36.38 36.00 1ybg s VAL 416 CO 0.32 -0.38 0.00 0.29 -0.31 0.00 0.00 175.10 175.02 1ybg n LYS 417 N 1.40 2.82 -3.02 4.82 4.76 -1.26 -0.74 118.16 126.94 1ybg n LYS 417 Ca -0.22 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.12 1ybg n LYS 417 Cb 0.55 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.75 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 -1.16 1.94 0.72 0.00 -1.26 -4.84 105.19 105.58 1ybg n GLY 418 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 46.02 47.00 1ybg n GLY 418 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48