#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ybq s ILE 2 N 0.00 4.79 -0.32 2.02 1.01 -1.26 -5.09 121.20 122.36 1ybq s ILE 2 Ca 0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 60.65 60.41 1ybq s ILE 2 Cb 0.00 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 1ybq s ILE 2 CO 0.00 0.52 0.60 -0.62 0.00 0.00 0.00 174.94 175.44 1ybq s ASP 3 N -0.14 6.45 -0.11 3.58 2.15 -1.26 -4.93 116.67 122.41 1ybq s ASP 3 Ca 0.07 0.32 0.15 0.00 0.43 0.00 0.00 52.55 53.52 1ybq s ASP 3 Cb -0.12 -2.31 0.24 0.00 -0.30 0.00 0.00 42.92 40.43 1ybq s ASP 3 CO 0.01 -0.48 1.13 -1.22 -0.17 0.00 0.00 175.17 174.44 1ybq n TYR 4 N 5.85 0.03 0.34 -5.34 4.02 -1.26 -4.77 117.16 116.03 1ybq n TYR 4 Ca -0.02 -0.90 0.15 0.00 -0.01 0.00 0.00 57.90 57.12 1ybq n TYR 4 Cb 0.49 -0.13 0.56 0.00 -0.02 0.00 0.00 39.34 40.24 1ybq n TYR 4 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1ybq h THR 5 N 0.05 0.00 0.00 -0.72 1.35 -1.91 -2.86 112.91 108.82 1ybq h THR 5 Ca 0.00 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1ybq h THR 5 Cb 0.92 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1ybq h THR 5 CO 0.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 1ybq h ALA 6 N 2.13 1.00 0.00 6.62 0.00 -1.99 -2.01 119.26 125.01 1ybq h ALA 6 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1ybq h ALA 6 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1ybq h ALA 6 CO 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 179.25 178.76 1ybq h ALA 7 N 2.06 0.71 -5.96 0.00 0.00 -1.91 -3.46 119.26 110.69 1ybq h ALA 7 Ca 0.00 -0.45 -0.39 0.00 0.00 0.00 0.00 54.91 54.07 1ybq h ALA 7 Cb 0.16 -0.08 0.09 0.00 0.00 0.00 0.00 17.79 17.96 1ybq h ALA 7 CO 0.00 0.62 -0.81 0.41 0.00 0.00 0.00 179.25 179.47 1ybq n GLY 8 N 1.10 -0.32 3.72 0.00 0.00 -0.76 -0.63 105.19 108.32 1ybq n GLY 8 Ca 0.02 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1ybq n GLY 8 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ybq s PHE 9 N -3.56 3.26 -0.03 1.61 2.99 -1.26 -4.28 117.98 116.71 1ybq s PHE 9 Ca 0.03 1.06 -0.00 0.00 0.00 0.00 0.00 56.93 58.02 1ybq s PHE 9 Cb -0.01 -3.64 0.03 0.00 0.00 0.00 0.00 43.02 39.40 1ybq s PHE 9 CO 0.79 -2.16 0.05 0.99 -0.00 0.00 0.00 175.22 174.89 1ybq s THR 10 N 0.76 -0.06 -0.24 0.64 2.01 0.76 -1.61 115.64 117.90 1ybq s THR 10 Ca 0.62 0.22 0.02 0.00 0.31 0.00 0.00 61.69 62.85 1ybq s THR 10 Cb -0.36 -0.10 0.05 0.00 0.01 0.00 0.00 72.50 72.09 1ybq s THR 10 CO 0.33 0.09 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.01 1ybq s LEU 11 N 1.13 3.14 -0.45 4.42 2.96 0.17 0.68 118.68 130.74 1ybq s LEU 11 Ca -0.09 -1.14 -0.16 0.00 -0.22 0.00 0.00 54.13 52.52 1ybq s LEU 11 Cb -0.13 -1.56 0.05 0.00 0.50 0.00 0.00 46.19 45.05 1ybq s LEU 11 CO -0.03 -0.14 0.42 -0.76 -1.32 0.00 0.00 176.35 174.51 1ybq s LEU 12 N 1.19 5.25 0.07 -0.68 1.43 -0.16 0.33 118.68 126.10 1ybq s LEU 12 Ca -0.04 -1.04 0.05 0.00 -1.03 0.00 0.00 54.13 52.07 1ybq s LEU 12 Cb -0.18 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 1ybq s LEU 12 CO -0.06 -0.63 -0.02 -1.10 0.23 0.00 0.00 176.35 174.76 1ybq s GLN 13 N 1.91 2.51 0.00 1.70 -0.21 0.55 -1.26 119.66 124.87 1ybq s GLN 13 Ca 0.08 -0.82 0.00 0.00 0.02 0.00 0.00 55.36 54.63 1ybq s GLN 13 Cb -0.21 -2.52 0.00 0.00 1.00 0.00 0.00 33.01 31.29 1ybq s GLN 13 CO 0.10 0.55 0.00 0.41 -2.12 0.00 0.00 175.29 174.23 1ybq n GLY 14 N 0.83 0.65 3.86 3.09 0.00 -1.26 0.12 105.19 112.47 1ybq n GLY 14 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1ybq n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybq s ALA 15 N -2.86 2.61 -0.43 4.61 0.00 -1.24 -4.05 121.76 120.40 1ybq s ALA 15 Ca 0.00 -0.38 -0.23 0.00 0.00 0.00 0.00 51.96 51.36 1ybq s ALA 15 Cb 0.00 -3.03 0.02 0.00 0.00 0.00 0.00 23.12 20.11 1ybq s ALA 15 CO 0.00 -1.47 0.75 -1.58 0.00 0.00 0.00 175.76 173.46 1ybq s HIS 16 N -3.34 3.02 -0.14 0.00 2.46 -0.68 -2.21 115.29 114.40 1ybq s HIS 16 Ca 0.60 0.17 -0.18 0.00 0.47 0.00 0.00 55.06 56.12 1ybq s HIS 16 Cb -0.12 -3.56 -0.04 0.00 -0.13 0.00 0.00 32.58 28.73 1ybq s HIS 16 CO 0.52 -0.92 0.49 -1.17 -2.47 0.00 0.00 174.74 171.19 1ybq s LEU 17 N 3.16 4.24 -0.29 8.88 2.96 -0.47 -1.18 118.68 135.98 1ybq s LEU 17 Ca 0.28 0.79 0.02 0.00 -0.22 0.00 0.00 54.13 55.00 1ybq s LEU 17 Cb -0.13 -2.71 0.07 0.00 0.50 0.00 0.00 46.19 43.92 1ybq s LEU 17 CO 0.21 -0.05 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.85 1ybq s TYR 18 N 0.89 3.38 -2.51 5.38 1.51 -0.53 0.75 117.35 126.22 1ybq s TYR 18 Ca 0.26 -2.34 0.24 0.00 -1.01 0.00 0.00 57.07 54.22 1ybq s TYR 18 Cb -0.15 -2.23 0.69 0.00 -0.11 0.00 0.00 41.96 40.15 1ybq s TYR 18 CO 0.10 -0.88 1.53 0.00 -1.11 0.00 0.00 175.55 175.20 1ybq n ALA 19 N 4.46 2.51 0.31 3.71 0.00 -1.26 -4.05 120.51 126.18 1ybq n ALA 19 Ca -0.10 -0.61 0.17 0.00 0.00 0.00 0.00 53.44 52.90 1ybq n ALA 19 Cb 0.42 -1.03 0.71 0.00 0.00 0.00 0.00 19.45 19.56 1ybq n ALA 19 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ybq h PRO 20 N 3.09 0.00 -6.94 0.00 0.13 -1.91 -0.08 132.00 126.29 1ybq h PRO 20 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 1ybq h PRO 20 Cb 0.67 0.00 0.12 0.00 0.13 0.00 0.00 31.00 31.92 1ybq h PRO 20 CO 0.00 0.00 0.63 0.39 -0.23 0.00 0.00 178.00 178.79 1ybq n GLU 21 N -2.89 2.12 -1.87 0.86 4.71 -1.26 -4.44 120.64 117.87 1ybq n GLU 21 Ca 0.00 0.75 -0.42 0.00 -0.01 0.00 0.00 57.16 57.48 1ybq n GLU 21 Cb 0.25 -2.55 -0.03 0.00 -1.01 0.00 0.00 31.44 28.10 1ybq n GLU 21 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1ybq s ASP 22 N -0.52 6.44 -0.09 1.62 -1.08 -1.26 -3.96 116.67 117.82 1ybq s ASP 22 Ca 0.62 2.27 0.13 0.00 -0.52 0.00 0.00 52.55 55.04 1ybq s ASP 22 Cb -0.46 -2.53 0.25 0.00 -1.46 0.00 0.00 42.92 38.72 1ybq s ASP 22 CO 0.57 -1.11 1.16 0.54 0.52 0.00 0.00 175.17 176.85 1ybq n ARG 23 N 7.50 2.12 0.00 4.34 1.74 0.23 -4.96 116.66 127.63 1ybq n ARG 23 Ca 0.20 -2.29 0.00 0.00 -0.77 0.00 0.00 57.85 54.98 1ybq n ARG 23 Cb 0.43 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 1ybq n ARG 23 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ybq n GLY 24 N -0.89 0.96 3.70 -0.13 0.00 -1.24 -4.53 105.19 103.05 1ybq n GLY 24 Ca 0.12 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 1ybq n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ybq s ILE 25 N 0.00 4.09 -0.22 -0.61 -1.09 -1.26 -1.37 121.20 120.73 1ybq s ILE 25 Ca 0.00 1.46 -0.27 0.00 -2.23 0.00 0.00 60.65 59.62 1ybq s ILE 25 Cb 0.00 -3.94 0.08 0.00 -1.58 0.00 0.00 42.46 37.02 1ybq s ILE 25 CO 0.00 0.05 0.78 0.00 -1.23 0.00 0.00 174.94 174.54 1ybq s ASP 27 N -0.05 5.67 -0.02 0.00 1.01 0.12 -4.15 116.67 119.26 1ybq s ASP 27 Ca -0.02 -0.04 0.00 0.00 0.71 0.00 0.00 52.55 53.20 1ybq s ASP 27 Cb -0.04 -1.11 0.02 0.00 1.01 0.00 0.00 42.92 42.80 1ybq s ASP 27 CO 0.02 -0.77 0.00 -0.69 0.21 0.00 0.00 175.17 173.93 1ybq s VAL 28 N -2.49 0.13 -0.08 -1.27 1.01 -0.38 -1.84 120.40 115.48 1ybq s VAL 28 Ca 0.51 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.60 1ybq s VAL 28 Cb -0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 1ybq s VAL 28 CO 0.36 0.12 -0.14 -0.22 0.00 0.00 0.00 175.10 175.21 1ybq s LEU 29 N 0.87 2.71 0.04 3.92 2.96 0.11 -0.99 118.68 128.31 1ybq s LEU 29 Ca -0.08 -0.25 0.07 0.00 -0.22 0.00 0.00 54.13 53.65 1ybq s LEU 29 Cb -0.12 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 1ybq s LEU 29 CO -0.02 0.28 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.39 1ybq s VAL 30 N -0.32 1.71 -0.12 1.68 1.01 0.22 -0.71 120.40 123.85 1ybq s VAL 30 Ca 0.03 -1.20 -0.11 0.00 0.00 0.00 0.00 61.98 60.69 1ybq s VAL 30 Cb -0.13 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.81 1ybq s VAL 30 CO 0.03 0.23 0.33 0.00 0.00 0.00 0.00 175.10 175.68 1ybq s ALA 31 N -0.79 -0.81 -1.61 5.51 0.00 -0.63 -0.17 121.76 123.26 1ybq s ALA 31 Ca 0.08 0.95 -0.11 0.00 0.00 0.00 0.00 51.96 52.87 1ybq s ALA 31 Cb -0.09 -0.56 0.10 0.00 0.00 0.00 0.00 23.12 22.58 1ybq s ALA 31 CO 0.02 -0.16 0.58 0.09 0.00 0.00 0.00 175.76 176.28 1ybq n ASN 32 N 3.02 -1.85 0.00 0.00 4.13 0.20 -0.59 115.26 120.17 1ybq n ASN 32 Ca -0.14 -1.06 0.00 0.00 1.68 0.00 0.00 54.58 55.07 1ybq n ASN 32 Cb 0.57 -2.64 0.00 0.00 -1.54 0.00 0.00 39.78 36.17 1ybq n ASN 32 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ybq n GLY 33 N -1.68 0.64 3.44 7.41 0.00 -1.26 -4.98 105.19 108.75 1ybq n GLY 33 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 1ybq n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybq s LYS 34 N -0.34 1.58 -0.19 1.61 -0.14 0.24 -0.20 119.74 122.30 1ybq s LYS 34 Ca 0.00 -1.31 -0.29 0.00 -1.36 0.00 0.00 55.97 53.00 1ybq s LYS 34 Cb 0.00 -1.98 -0.00 0.00 -1.68 0.00 0.00 37.83 34.17 1ybq s LYS 34 CO 0.00 0.45 1.08 0.42 -0.76 0.00 0.00 175.35 176.54 1ybq s ILE 35 N -1.21 4.60 -0.35 2.17 1.01 -0.14 -1.61 121.20 125.67 1ybq s ILE 35 Ca 0.17 1.92 0.11 0.00 0.00 0.00 0.00 60.65 62.85 1ybq s ILE 35 Cb -0.10 -4.24 -0.13 0.00 0.01 0.00 0.00 42.46 38.00 1ybq s ILE 35 CO 0.08 -0.13 0.39 2.30 0.00 0.00 0.00 174.94 177.58 1ybq n ILE 36 N 5.16 0.00 -3.63 2.92 -5.35 0.11 1.00 119.36 119.56 1ybq n ILE 36 Ca 0.12 -0.25 -0.12 0.00 -0.27 0.00 0.00 62.75 62.23 1ybq n ILE 36 Cb 0.46 0.77 -0.07 0.00 -1.74 0.00 0.00 39.64 39.06 1ybq n ILE 36 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ybq s ALA 37 N -2.24 -1.86 -0.25 -1.28 0.00 -1.18 -4.81 121.76 110.14 1ybq s ALA 37 Ca 0.02 2.02 -0.02 0.00 0.00 0.00 0.00 51.96 53.98 1ybq s ALA 37 Cb 0.08 -1.29 0.08 0.00 0.00 0.00 0.00 23.12 21.98 1ybq s ALA 37 CO 0.44 -0.31 0.07 0.08 0.00 0.00 0.00 175.76 176.04 1ybq s VAL 38 N 0.46 0.60 -0.04 0.00 1.01 -1.26 0.08 120.40 121.26 1ybq s VAL 38 Ca -0.00 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 1ybq s VAL 38 Cb -0.05 -1.29 0.09 0.00 0.00 0.00 0.00 36.38 35.13 1ybq s VAL 38 CO -0.03 -0.47 0.80 0.00 0.00 0.00 0.00 175.10 175.40 1ybq s ALA 39 N 1.79 -1.80 0.32 5.51 0.00 -0.77 -4.97 121.76 121.84 1ybq s ALA 39 Ca 0.05 1.19 -0.29 0.00 0.00 0.00 0.00 51.96 52.91 1ybq s ALA 39 Cb -0.17 0.03 -0.10 0.00 0.00 0.00 0.00 23.12 22.88 1ybq s ALA 39 CO -0.19 -0.48 1.28 -1.54 0.00 0.00 0.00 175.76 174.83 1ybq s SER 40 N -1.69 6.85 -1.04 0.00 1.04 -1.26 0.16 113.70 117.75 1ybq s SER 40 Ca -0.03 2.61 -0.07 0.00 0.48 0.00 0.00 55.95 58.94 1ybq s SER 40 Cb -0.00 -2.64 -0.06 0.00 0.10 0.00 0.00 66.02 63.41 1ybq s SER 40 CO -0.00 -0.48 0.90 0.59 0.98 0.00 0.00 173.24 175.22 1ybq n ASN 41 N 0.98 -6.61 -4.81 7.02 3.02 -1.26 -4.78 115.26 108.81 1ybq n ASN 41 Ca 0.00 -0.70 -0.35 0.00 -0.03 0.00 0.00 54.58 53.50 1ybq n ASN 41 Cb 0.42 -5.06 -0.06 0.00 -0.61 0.00 0.00 39.78 34.47 1ybq n ASN 41 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ybq s ILE 42 N -3.37 4.51 -0.03 2.41 1.01 -1.25 -4.97 121.20 119.50 1ybq s ILE 42 Ca 0.43 1.33 -0.30 0.00 0.00 0.00 0.00 60.65 62.12 1ybq s ILE 42 Cb -0.07 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 1ybq s ILE 42 CO 0.75 0.10 1.55 -2.84 0.00 0.00 0.00 174.94 174.50 1ybq s PRO 43 N -2.23 4.21 0.00 2.79 0.02 -1.26 -4.88 135.00 133.65 1ybq s PRO 43 Ca 0.47 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1ybq s PRO 43 Cb -0.15 -3.80 0.00 0.00 0.02 0.00 0.00 34.50 30.56 1ybq s PRO 43 CO 0.20 -0.75 0.77 -1.13 -0.33 0.00 0.00 177.00 175.76 1ybq n SER 44 N 6.42 0.00 -0.01 2.53 3.41 -1.26 -1.15 113.62 123.57 1ybq n SER 44 Ca 0.16 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1ybq n SER 44 Cb 0.43 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1ybq n SER 44 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ybq n ASP 45 N -1.27 1.41 -0.10 4.04 5.75 -1.26 -4.77 116.55 120.36 1ybq n ASP 45 Ca 0.00 -1.73 0.26 0.00 -0.01 0.00 0.00 54.79 53.31 1ybq n ASP 45 Cb 0.02 -0.01 0.72 0.00 -1.03 0.00 0.00 41.12 40.82 1ybq n ASP 45 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1ybq h ILE 46 N 0.93 0.52 -3.88 2.12 6.09 -1.53 -3.41 117.51 118.35 1ybq h ILE 46 Ca 0.00 0.00 -0.15 0.00 -1.37 0.00 0.00 64.86 63.34 1ybq h ILE 46 Cb 0.66 0.58 -0.19 0.00 0.47 0.00 0.00 36.82 38.34 1ybq h ILE 46 CO 0.00 0.00 -0.62 0.68 -3.07 0.00 0.00 178.15 175.14 1ybq s VAL 47 N -4.89 0.12 0.82 2.19 -7.23 -1.26 -5.12 120.40 105.04 1ybq s VAL 47 Ca -0.05 -1.03 -0.10 0.00 -1.81 0.00 0.00 61.98 58.99 1ybq s VAL 47 Cb 0.20 -0.60 0.09 0.00 0.56 0.00 0.00 36.38 36.62 1ybq s VAL 47 CO 0.71 -0.57 1.11 -2.16 -0.31 0.00 0.00 175.10 173.89 1ybq s PRO 48 N -2.03 1.79 -1.17 4.82 0.04 -1.26 -4.06 135.00 133.13 1ybq s PRO 48 Ca -0.10 1.32 -0.12 0.00 0.04 0.00 0.00 61.00 62.13 1ybq s PRO 48 Cb -0.05 -1.83 0.02 0.00 0.04 0.00 0.00 34.50 32.67 1ybq s PRO 48 CO -0.02 -2.02 0.22 0.09 0.04 0.00 0.00 177.00 175.31 1ybq n ASN 49 N -3.78 -0.87 -4.82 6.66 5.03 -1.26 -4.80 115.26 111.42 1ybq n ASN 49 Ca 0.10 -1.07 -0.38 0.00 0.87 0.00 0.00 54.58 54.11 1ybq n ASN 49 Cb 0.53 -1.31 -0.06 0.00 -1.02 0.00 0.00 39.78 37.92 1ybq n ASN 49 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ybq s THR 51 N -0.75 5.31 -0.16 0.00 2.01 -0.63 -4.96 115.64 116.46 1ybq s THR 51 Ca 0.22 0.16 -0.06 0.00 0.31 0.00 0.00 61.69 62.33 1ybq s THR 51 Cb -0.16 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 1ybq s THR 51 CO 0.11 0.24 0.04 -0.69 -0.69 0.00 0.00 174.62 173.63 1ybq s VAL 52 N 1.77 4.58 -0.15 3.82 1.01 -1.26 0.45 120.40 130.62 1ybq s VAL 52 Ca 0.07 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1ybq s VAL 52 Cb -0.16 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.20 1ybq s VAL 52 CO 0.11 0.49 -0.22 -0.69 0.00 0.00 0.00 175.10 174.80 1ybq s VAL 53 N 0.13 2.06 -0.55 2.92 1.01 0.15 -4.95 120.40 121.17 1ybq s VAL 53 Ca 0.03 -0.97 -0.25 0.00 0.00 0.00 0.00 61.98 60.80 1ybq s VAL 53 Cb -0.13 -1.83 0.04 0.00 0.00 0.00 0.00 36.38 34.46 1ybq s VAL 53 CO 0.01 0.55 0.98 -0.62 0.00 0.00 0.00 175.10 176.02 1ybq s ASP 54 N 0.93 6.36 -0.17 3.32 2.15 -1.26 -0.33 116.67 127.67 1ybq s ASP 54 Ca -0.04 -0.27 0.16 0.00 0.43 0.00 0.00 52.55 52.83 1ybq s ASP 54 Cb -0.15 -2.46 0.62 0.00 -0.30 0.00 0.00 42.92 40.64 1ybq s ASP 54 CO -0.05 -1.27 1.53 0.18 -0.17 0.00 0.00 175.17 175.40 1ybq n LEU 55 N 7.62 4.48 -4.72 -1.34 4.77 0.32 -4.97 117.00 123.16 1ybq n LEU 55 Ca 0.03 -2.84 -0.43 0.00 -0.03 0.00 0.00 56.01 52.74 1ybq n LEU 55 Cb 0.48 -0.57 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1ybq n LEU 55 CO 0.65 0.68 1.04 -1.54 -1.33 0.00 0.00 177.39 176.89 1ybq n SER 56 N 0.11 3.19 0.00 -1.43 3.41 -1.17 -0.70 113.62 117.03 1ybq n SER 56 Ca 0.23 1.19 0.00 0.00 -0.26 0.00 0.00 58.87 60.03 1ybq n SER 56 Cb 0.95 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 1ybq n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ybq n GLY 57 N 1.29 2.15 2.05 5.00 0.00 -1.26 -4.97 105.19 109.46 1ybq n GLY 57 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1ybq n GLY 57 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ybq n GLN 58 N -2.00 0.54 -4.77 1.61 1.13 0.13 -4.55 117.38 109.47 1ybq n GLN 58 Ca 0.00 -1.55 -0.24 0.00 -1.94 0.00 0.00 57.00 53.27 1ybq n GLN 58 Cb 0.00 -0.23 -0.15 0.00 0.11 0.00 0.00 30.24 29.97 1ybq n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1ybq s ILE 59 N -1.17 1.30 -0.07 5.09 1.01 -0.14 -1.68 121.20 125.53 1ybq s ILE 59 Ca 0.33 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.34 1ybq s ILE 59 Cb -0.02 -1.09 -0.00 0.00 0.01 0.00 0.00 42.46 41.35 1ybq s ILE 59 CO 0.22 0.37 -0.20 -0.22 0.00 0.00 0.00 174.94 175.10 1ybq s LEU 60 N -0.26 1.96 0.25 2.97 2.96 -0.32 -0.79 118.68 125.45 1ybq s LEU 60 Ca 0.04 -0.44 -0.11 0.00 -0.22 0.00 0.00 54.13 53.39 1ybq s LEU 60 Cb -0.08 -1.18 -0.01 0.00 0.50 0.00 0.00 46.19 45.43 1ybq s LEU 60 CO 0.00 0.16 0.43 0.00 -1.32 0.00 0.00 176.35 175.62 1ybq s PRO 62 N -3.97 3.33 0.66 0.00 0.02 -1.26 -0.04 135.00 133.74 1ybq s PRO 62 Ca 0.25 1.74 -0.16 0.00 0.02 0.00 0.00 61.00 62.85 1ybq s PRO 62 Cb 0.00 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.44 1ybq s PRO 62 CO 0.10 -0.90 1.15 0.20 -0.33 0.00 0.00 177.00 177.22 1ybq s GLY 63 N -1.59 2.34 0.50 0.52 0.00 -0.74 -4.41 107.32 103.93 1ybq s GLY 63 Ca 0.72 0.74 -0.20 0.00 0.00 0.00 0.00 44.72 45.98 1ybq s GLY 63 CO 0.31 1.11 1.04 -1.36 0.00 0.00 0.00 173.10 174.20 1ybq s PHE 64 N -2.08 3.01 -0.25 1.90 0.08 -0.18 -4.73 117.98 115.74 1ybq s PHE 64 Ca 0.71 1.57 -0.00 0.00 0.12 0.00 0.00 56.93 59.33 1ybq s PHE 64 Cb -0.25 -3.05 0.04 0.00 -0.57 0.00 0.00 43.02 39.19 1ybq s PHE 64 CO 0.40 -0.84 -0.08 0.42 -0.10 0.00 0.00 175.22 175.02 1ybq s ILE 65 N -2.06 2.61 -0.40 0.64 1.01 0.45 -1.21 121.20 122.26 1ybq s ILE 65 Ca 0.67 -1.25 -0.08 0.00 0.00 0.00 0.00 60.65 59.98 1ybq s ILE 65 Cb -0.16 -2.39 0.07 0.00 0.01 0.00 0.00 42.46 39.98 1ybq s ILE 65 CO 0.22 0.12 0.22 -0.62 0.00 0.00 0.00 174.94 174.88 1ybq s ASP 66 N 1.25 5.55 0.00 3.58 -1.08 -0.36 -4.77 116.67 120.85 1ybq s ASP 66 Ca -0.03 -1.41 0.22 0.00 -0.52 0.00 0.00 52.55 50.81 1ybq s ASP 66 Cb -0.18 -1.95 1.02 0.00 -1.46 0.00 0.00 42.92 40.35 1ybq s ASP 66 CO -0.05 -0.48 1.69 0.00 0.52 0.00 0.00 175.17 176.85 1ybq n GLN 67 N 4.88 1.37 -3.50 4.34 10.64 -1.26 -0.45 117.38 133.41 1ybq n GLN 67 Ca -0.10 -0.56 -0.27 0.00 -1.83 0.00 0.00 57.00 54.24 1ybq n GLN 67 Cb 0.43 -1.37 -0.10 0.00 -0.86 0.00 0.00 30.24 28.34 1ybq n GLN 67 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1ybq s HIS 68 N -1.91 1.60 -0.04 2.61 2.46 -1.22 -4.53 115.29 114.26 1ybq s HIS 68 Ca 0.32 -2.53 0.03 0.00 0.47 0.00 0.00 55.06 53.35 1ybq s HIS 68 Cb 0.16 -1.29 0.00 0.00 -0.13 0.00 0.00 32.58 31.33 1ybq s HIS 68 CO 0.26 -0.77 -0.11 0.08 -2.47 0.00 0.00 174.74 171.73 1ybq s VAL 69 N -0.24 0.98 -1.30 0.89 1.01 -0.51 -0.74 120.40 120.49 1ybq s VAL 69 Ca 0.31 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 1ybq s VAL 69 Cb 0.02 -0.87 0.14 0.00 0.00 0.00 0.00 36.38 35.66 1ybq s VAL 69 CO -0.19 0.30 1.83 1.41 0.00 0.00 0.00 175.10 178.46 1ybq n HIS 70 N 3.37 3.64 -0.33 5.22 8.25 -0.46 -2.17 115.22 132.75 1ybq n HIS 70 Ca -0.19 -2.95 0.22 0.00 -0.26 0.00 0.00 57.72 54.54 1ybq n HIS 70 Cb 0.53 -2.17 0.45 0.00 1.12 0.00 0.00 29.99 29.92 1ybq n HIS 70 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1ybq h LEU 71 N 9.06 0.50 -1.72 2.41 3.38 -1.84 -1.27 115.31 125.83 1ybq h LEU 71 Ca 0.41 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.57 1ybq h LEU 71 Cb 0.70 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1ybq h LEU 71 CO 1.58 -0.11 0.00 2.30 0.09 0.00 0.00 178.44 182.30 1ybq n ILE 72 N -5.04 0.07 0.00 1.22 -5.35 -1.26 -1.11 119.36 107.88 1ybq n ILE 72 Ca 0.30 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 1ybq n ILE 72 Cb 0.93 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 39.99 1ybq n ILE 72 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ybq n GLY 73 N 1.32 2.38 0.00 3.28 0.00 -0.48 -3.96 105.19 107.73 1ybq n GLY 73 Ca 0.16 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1ybq n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybq n GLY 74 N 0.24 4.79 7.00 -0.02 0.00 -1.24 -4.89 105.19 111.07 1ybq n GLY 74 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1ybq n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybq n GLY 75 N 0.00 0.65 0.37 -0.02 0.00 -1.26 -1.01 105.19 103.92 1ybq n GLY 75 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1ybq n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybq n GLY 76 N 0.00 0.62 0.07 -0.02 0.00 -0.07 -4.34 105.19 101.45 1ybq n GLY 76 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1ybq n GLY 76 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ybq n GLU 77 N -2.02 0.07 -2.38 1.61 4.71 -1.26 -2.17 120.64 119.20 1ybq n GLU 77 Ca 0.00 0.48 -0.14 0.00 -0.01 0.00 0.00 57.16 57.49 1ybq n GLU 77 Cb 0.00 -1.70 0.03 0.00 -1.01 0.00 0.00 31.44 28.77 1ybq n GLU 77 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ybq n ALA 78 N -1.63 3.98 0.00 0.62 0.00 -1.26 -5.01 120.51 117.22 1ybq n ALA 78 Ca 0.01 -3.36 0.00 0.00 0.00 0.00 0.00 53.44 50.09 1ybq n ALA 78 Cb 0.08 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1ybq n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ybq n GLY 79 N -0.65 -0.23 0.40 0.00 0.00 -0.92 -4.53 105.19 99.26 1ybq n GLY 79 Ca 0.28 -1.78 0.20 0.00 0.00 0.00 0.00 46.02 44.72 1ybq n GLY 79 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ybq h PRO 80 N 0.00 0.21 0.00 1.61 0.11 -1.99 -0.42 132.00 131.52 1ybq h PRO 80 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1ybq h PRO 80 Cb 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1ybq h PRO 80 CO 0.00 0.14 0.00 1.79 -0.21 0.00 0.00 178.00 179.72 1ybq h THR 81 N 0.21 0.00 -0.43 -1.15 1.35 -1.95 -2.85 112.91 108.10 1ybq h THR 81 Ca 0.37 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1ybq h THR 81 Cb 1.13 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1ybq h THR 81 CO -0.08 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.54 1ybq n THR 82 N -2.52 2.00 -2.63 6.82 -2.24 -0.16 -4.83 114.28 110.71 1ybq n THR 82 Ca 0.02 -1.02 -0.43 0.00 -2.27 0.00 0.00 64.05 60.35 1ybq n THR 82 Cb 0.29 -0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.18 1ybq n THR 82 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1ybq s ARG 83 N -2.27 4.09 0.66 -0.78 0.52 -1.08 -0.89 118.95 119.21 1ybq s ARG 83 Ca 0.40 1.12 -0.13 0.00 -0.52 0.00 0.00 55.73 56.60 1ybq s ARG 83 Cb 0.30 -3.73 -0.00 0.00 0.52 0.00 0.00 34.95 32.04 1ybq s ARG 83 CO 0.12 -0.88 1.07 0.95 0.02 0.00 0.00 175.30 176.59 1ybq s THR 84 N 3.62 3.71 0.72 0.02 -4.23 -0.18 -4.91 115.64 114.40 1ybq s THR 84 Ca 0.46 0.69 -0.11 0.00 -1.18 0.00 0.00 61.69 61.54 1ybq s THR 84 Cb -0.13 -3.27 0.02 0.00 1.34 0.00 0.00 72.50 70.47 1ybq s THR 84 CO 0.14 -0.60 1.10 -2.16 -0.54 0.00 0.00 174.62 172.56 1ybq s PRO 85 N -4.51 2.71 0.78 3.99 0.05 -1.26 -3.70 135.00 133.06 1ybq s PRO 85 Ca 0.62 0.49 -0.11 0.00 0.05 0.00 0.00 61.00 62.06 1ybq s PRO 85 Cb -0.16 -2.00 0.06 0.00 0.05 0.00 0.00 34.50 32.45 1ybq s PRO 85 CO 0.46 -1.15 1.09 -1.83 0.05 0.00 0.00 177.00 175.62 1ybq s GLU 86 N -5.32 2.18 0.22 4.56 -1.05 -1.25 -3.72 118.70 114.31 1ybq s GLU 86 Ca 0.59 1.09 -0.30 0.00 -0.15 0.00 0.00 54.97 56.20 1ybq s GLU 86 Cb -0.12 -1.89 -0.08 0.00 -0.44 0.00 0.00 34.13 31.60 1ybq s GLU 86 CO 0.52 -1.67 0.95 0.08 0.95 0.00 0.00 175.26 176.09 1ybq s VAL 87 N -2.93 4.13 -0.01 1.83 1.01 -0.27 -4.88 120.40 119.28 1ybq s VAL 87 Ca 0.61 2.07 -0.07 0.00 0.00 0.00 0.00 61.98 64.59 1ybq s VAL 87 Cb -0.17 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 1ybq s VAL 87 CO 0.56 0.46 0.26 0.00 0.00 0.00 0.00 175.10 176.38 1ybq s ALA 88 N -0.95 3.84 0.14 5.51 0.00 -1.26 -5.02 121.76 124.02 1ybq s ALA 88 Ca 0.42 -0.55 -0.26 0.00 0.00 0.00 0.00 51.96 51.57 1ybq s ALA 88 Cb -0.26 -2.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.77 1ybq s ALA 88 CO 0.32 0.63 1.60 1.25 0.00 0.00 0.00 175.76 179.55 1ybq h LEU 89 N 4.22 -1.15 -1.95 0.00 5.85 -1.96 -2.21 115.31 118.11 1ybq h LEU 89 Ca -0.51 0.17 0.18 0.00 0.84 0.00 0.00 57.88 58.56 1ybq h LEU 89 Cb 1.20 0.49 -0.03 0.00 0.37 0.00 0.00 40.66 42.70 1ybq h LEU 89 CO 0.64 -0.37 0.45 0.77 -0.34 0.00 0.00 178.44 179.60 1ybq h SER 90 N -0.39 0.04 0.66 1.25 4.64 -1.96 0.76 113.55 118.57 1ybq h SER 90 Ca 0.11 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.32 1ybq h SER 90 Cb 0.57 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 1ybq h SER 90 CO -0.43 0.02 -0.53 0.03 -0.87 0.00 0.00 176.83 175.06 1ybq h ARG 91 N 0.05 0.00 0.07 4.77 3.08 -1.79 -1.30 114.38 119.25 1ybq h ARG 91 Ca 0.30 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.35 1ybq h ARG 91 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1ybq h ARG 91 CO -0.02 0.53 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.30 1ybq h LEU 92 N 0.00 -0.08 -0.45 3.04 3.38 -0.88 -3.10 115.31 117.22 1ybq h LEU 92 Ca -0.01 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 57.64 1ybq h LEU 92 Cb 1.00 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.72 1ybq h LEU 92 CO 0.07 0.57 0.16 0.71 0.09 0.00 0.00 178.44 180.04 1ybq h THR 93 N -0.97 0.86 0.00 0.22 1.35 -1.39 0.31 112.91 113.30 1ybq h THR 93 Ca -0.01 -0.11 -0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1ybq h THR 93 Cb 0.47 0.50 -0.00 0.00 -1.73 0.00 0.00 68.15 67.38 1ybq h THR 93 CO 0.02 0.06 -0.00 -0.33 -0.25 0.00 0.00 175.52 175.02 1ybq h GLU 94 N 0.33 0.00 -0.27 4.72 5.08 -1.37 0.18 114.58 123.25 1ybq h GLU 94 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1ybq h GLU 94 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1ybq h GLU 94 CO -0.21 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.80 1ybq n ALA 95 N -2.10 2.46 -0.39 3.43 0.00 0.96 -4.90 120.51 119.97 1ybq n ALA 95 Ca -0.03 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1ybq n ALA 95 Cb 0.07 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1ybq n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ybq n GLY 96 N 1.35 0.73 3.63 0.00 0.00 0.62 -4.69 105.19 106.84 1ybq n GLY 96 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1ybq n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ybq s VAL 97 N -2.52 4.88 -0.03 1.61 1.01 -0.47 -1.01 120.40 123.87 1ybq s VAL 97 Ca 0.00 1.39 0.08 0.00 0.00 0.00 0.00 61.98 63.46 1ybq s VAL 97 Cb 0.00 -4.06 -0.13 0.00 0.00 0.00 0.00 36.38 32.19 1ybq s VAL 97 CO 0.00 -0.06 0.19 0.35 0.00 0.00 0.00 175.10 175.59 1ybq n THR 98 N 5.26 0.00 -4.39 3.92 -2.24 -0.35 -3.63 114.28 112.86 1ybq n THR 98 Ca 0.03 -0.20 -0.19 0.00 -2.27 0.00 0.00 64.05 61.42 1ybq n THR 98 Cb 0.48 0.35 -0.15 0.00 -2.10 0.00 0.00 70.33 68.91 1ybq n THR 98 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ybq s SER 99 N -2.91 1.11 0.03 3.42 0.01 -0.98 -2.03 113.70 112.34 1ybq s SER 99 Ca -0.03 -0.17 -0.08 0.00 1.31 0.00 0.00 55.95 56.98 1ybq s SER 99 Cb 0.05 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.15 1ybq s SER 99 CO 0.35 0.11 0.16 0.54 0.41 0.00 0.00 173.24 174.81 1ybq s VAL 100 N -0.20 0.10 -0.18 3.43 0.11 0.11 -1.22 120.40 122.55 1ybq s VAL 100 Ca 0.03 -0.86 0.01 0.00 -2.93 0.00 0.00 61.98 58.23 1ybq s VAL 100 Cb -0.04 -0.74 0.02 0.00 -1.53 0.00 0.00 36.38 34.09 1ybq s VAL 100 CO -0.00 -0.47 -0.20 -0.69 -3.33 0.00 0.00 175.10 170.40 1ybq s VAL 101 N -2.15 2.07 0.18 2.04 1.01 0.41 -1.49 120.40 122.46 1ybq s VAL 101 Ca -0.09 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.89 1ybq s VAL 101 Cb -0.03 -1.86 -0.06 0.00 0.00 0.00 0.00 36.38 34.42 1ybq s VAL 101 CO -0.02 0.54 0.44 -0.83 0.00 0.00 0.00 175.10 175.23 1ybq s GLY 102 N 1.29 2.23 0.24 4.51 0.00 0.58 -1.43 107.32 114.74 1ybq s GLY 102 Ca 0.05 -0.47 -0.19 0.00 0.00 0.00 0.00 44.72 44.12 1ybq s GLY 102 CO -0.13 -0.37 0.62 0.48 0.00 0.00 0.00 173.10 173.70 1ybq s LEU 103 N -2.76 -0.10 0.28 0.66 0.05 -0.92 -0.84 118.68 115.06 1ybq s LEU 103 Ca 0.43 -0.58 0.07 0.00 0.05 0.00 0.00 54.13 54.10 1ybq s LEU 103 Cb -0.12 2.40 -0.03 0.00 -2.05 0.00 0.00 46.19 46.38 1ybq s LEU 103 CO 0.24 -1.20 0.21 -0.76 -0.55 0.00 0.00 176.35 174.28 1ybq s LEU 104 N -2.91 3.70 0.00 1.48 1.43 -1.26 -4.42 118.68 116.70 1ybq s LEU 104 Ca 0.12 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1ybq s LEU 104 Cb -0.03 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1ybq s LEU 104 CO 0.03 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.09 1ybq n GLY 105 N -1.22 2.58 0.19 -3.19 0.00 -1.26 -4.51 105.19 97.77 1ybq n GLY 105 Ca -0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 1ybq n GLY 105 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ybq h THR 106 N 0.00 0.80 -3.55 2.61 2.02 -1.96 -2.49 112.91 110.33 1ybq h THR 106 Ca 0.00 -0.10 -0.62 0.00 0.77 0.00 0.00 66.41 66.47 1ybq h THR 106 Cb 0.00 0.49 -0.12 0.00 -1.74 0.00 0.00 68.15 66.77 1ybq h THR 106 CO 0.00 0.05 0.04 -0.62 0.37 0.00 0.00 175.52 175.37 1ybq s ASP 107 N -5.35 6.47 -0.10 4.18 2.15 -1.26 -4.74 116.67 118.03 1ybq s ASP 107 Ca -0.13 0.53 0.14 0.00 0.43 0.00 0.00 52.55 53.52 1ybq s ASP 107 Cb 0.14 -2.30 0.29 0.00 -0.30 0.00 0.00 42.92 40.75 1ybq s ASP 107 CO 0.72 -0.34 1.14 -1.54 -0.17 0.00 0.00 175.17 174.99 1ybq n SER 108 N 5.63 1.36 -0.10 -0.34 3.41 -1.26 -4.24 113.62 118.08 1ybq n SER 108 Ca -0.03 -2.84 -0.19 0.00 -0.26 0.00 0.00 58.87 55.55 1ybq n SER 108 Cb 0.49 -0.38 -0.08 0.00 -0.26 0.00 0.00 64.21 63.99 1ybq n SER 108 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1ybq n ILE 109 N -0.63 1.13 0.98 -1.33 2.08 -1.26 -4.57 119.36 115.76 1ybq n ILE 109 Ca 0.11 -0.34 0.11 0.00 0.56 0.00 0.00 62.75 63.20 1ybq n ILE 109 Cb 0.77 -1.58 0.04 0.00 -0.75 0.00 0.00 39.64 38.12 1ybq n ILE 109 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1ybq n SER 110 N -3.64 2.40 -4.31 4.38 3.41 -1.26 -4.88 113.62 109.72 1ybq n SER 110 Ca -0.39 -1.70 -0.32 0.00 -0.26 0.00 0.00 58.87 56.20 1ybq n SER 110 Cb 0.82 0.28 -0.16 0.00 -0.26 0.00 0.00 64.21 64.89 1ybq n SER 110 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1ybq s ARG 111 N -2.24 2.85 -0.01 4.33 1.81 -1.26 -5.15 118.95 119.29 1ybq s ARG 111 Ca 0.22 -0.82 0.04 0.00 -1.72 0.00 0.00 55.73 53.44 1ybq s ARG 111 Cb 0.18 -2.33 -0.01 0.00 -0.45 0.00 0.00 34.95 32.35 1ybq s ARG 111 CO 0.45 0.33 -0.12 -1.01 -0.68 0.00 0.00 175.30 174.26 1ybq s HIS 112 N 0.00 1.08 0.52 -0.53 3.76 -1.26 -4.38 115.29 114.48 1ybq s HIS 112 Ca -0.07 -0.21 0.17 0.00 -0.15 0.00 0.00 55.06 54.80 1ybq s HIS 112 Cb -0.15 -0.69 1.30 0.00 1.11 0.00 0.00 32.58 34.15 1ybq s HIS 112 CO 0.05 -0.02 2.14 -1.00 -0.85 0.00 0.00 174.74 175.06 1ybq h PRO 113 N 5.78 0.00 -0.45 8.40 0.13 -1.92 -0.33 132.00 143.62 1ybq h PRO 113 Ca -0.33 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.74 1ybq h PRO 113 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1ybq h PRO 113 CO 0.49 0.00 0.02 0.93 -0.23 0.00 0.00 178.00 179.21 1ybq h GLU 114 N 0.00 0.72 -0.18 0.86 3.07 -1.96 0.22 114.58 117.31 1ybq h GLU 114 Ca 0.02 -0.17 -0.20 0.00 -0.50 0.00 0.00 59.36 58.51 1ybq h GLU 114 Cb 0.09 -0.09 0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1ybq h GLU 114 CO -0.00 0.72 -0.66 0.77 -1.40 0.00 0.00 179.01 178.44 1ybq h SER 115 N 0.68 0.88 -0.70 1.42 0.02 -1.53 -2.57 113.55 111.76 1ybq h SER 115 Ca 0.14 -0.61 -0.01 0.00 -0.84 0.00 0.00 61.79 60.47 1ybq h SER 115 Cb 0.39 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1ybq h SER 115 CO 0.01 1.34 0.40 0.25 -1.14 0.00 0.00 176.83 177.70 1ybq h LEU 116 N 0.48 0.88 -0.51 5.07 5.85 -0.82 -2.15 115.31 124.11 1ybq h LEU 116 Ca -0.03 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.49 1ybq h LEU 116 Cb 1.28 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1ybq h LEU 116 CO 0.14 0.70 -0.23 0.25 -0.34 0.00 0.00 178.44 178.96 1ybq h LEU 117 N 1.00 1.00 -0.86 2.25 5.85 -0.50 -2.11 115.31 121.93 1ybq h LEU 117 Ca 0.26 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1ybq h LEU 117 Cb 0.00 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 1ybq h LEU 117 CO -0.04 1.17 0.45 0.00 -0.34 0.00 0.00 178.44 179.68 1ybq h ALA 118 N 0.89 1.10 -0.38 1.25 0.00 -1.01 -0.69 119.26 120.44 1ybq h ALA 118 Ca 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ybq h ALA 118 Cb 0.80 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1ybq h ALA 118 CO 0.07 0.63 0.18 -0.22 0.00 0.00 0.00 179.25 179.91 1ybq h LYS 119 N 1.21 0.54 -0.73 0.00 1.63 -1.27 0.22 116.57 118.15 1ybq h LYS 119 Ca 0.30 -0.08 0.02 0.00 -0.85 0.00 0.00 60.65 60.05 1ybq h LYS 119 Cb 0.06 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.55 1ybq h LYS 119 CO -0.04 0.47 0.47 1.15 -3.45 0.00 0.00 179.45 178.05 1ybq h THR 120 N 0.47 1.13 -0.47 1.00 2.02 -1.08 0.80 112.91 116.78 1ybq h THR 120 Ca 0.13 -0.32 -0.11 0.00 0.77 0.00 0.00 66.41 66.88 1ybq h THR 120 Cb 0.11 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 1ybq h THR 120 CO -0.02 0.17 -0.13 0.03 0.37 0.00 0.00 175.52 175.94 1ybq h ARG 121 N 0.93 0.88 -0.48 6.66 3.08 -0.69 -2.33 114.38 122.43 1ybq h ARG 121 Ca 0.29 -0.32 0.03 0.00 0.07 0.00 0.00 59.98 60.05 1ybq h ARG 121 Cb -0.02 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1ybq h ARG 121 CO -0.10 0.96 0.28 0.00 -1.07 0.00 0.00 179.97 180.04 1ybq h ALA 122 N 1.06 0.62 -0.51 0.04 0.00 0.87 -2.15 119.26 119.18 1ybq h ALA 122 Ca 0.12 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1ybq h ALA 122 Cb 0.66 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1ybq h ALA 122 CO 0.05 -0.04 0.01 -0.07 0.00 0.00 0.00 179.25 179.19 1ybq h LEU 123 N 0.55 0.82 -0.54 0.00 3.38 -0.65 -0.95 115.31 117.92 1ybq h LEU 123 Ca 0.20 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1ybq h LEU 123 Cb 0.04 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1ybq h LEU 123 CO -0.10 0.88 0.36 0.78 0.09 0.00 0.00 178.44 180.44 1ybq h ASN 124 N 0.79 0.62 -0.02 -0.43 2.35 -1.14 -2.08 115.58 115.66 1ybq h ASN 124 Ca 0.15 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 1ybq h ASN 124 Cb 0.46 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1ybq h ASN 124 CO 0.02 0.45 -0.16 -0.33 -1.65 0.00 0.00 177.43 175.76 1ybq h GLU 125 N 0.73 0.35 0.00 0.81 5.08 -0.81 -2.67 114.58 118.08 1ybq h GLU 125 Ca 0.20 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1ybq h GLU 125 Cb -0.08 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1ybq h GLU 125 CO -0.04 0.51 0.00 0.39 -1.00 0.00 0.00 179.01 178.86 1ybq n GLU 126 N -4.21 0.18 0.00 2.33 1.02 -0.42 -4.92 120.64 114.62 1ybq n GLU 126 Ca -0.00 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1ybq n GLU 126 Cb 0.32 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 1ybq n GLU 126 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ybq n GLY 127 N 0.84 1.31 0.00 0.62 0.00 -0.93 -5.01 105.19 102.02 1ybq n GLY 127 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ybq n GLY 127 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ybq n ILE 128 N 0.00 0.00 -4.53 -0.61 -5.35 -0.83 -4.62 119.36 103.43 1ybq n ILE 128 Ca 0.00 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.18 1ybq n ILE 128 Cb 0.00 -0.70 -0.17 0.00 -1.74 0.00 0.00 39.64 37.04 1ybq n ILE 128 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1ybq s SER 129 N -0.69 2.67 0.01 7.28 0.01 -0.86 -3.89 113.70 118.23 1ybq s SER 129 Ca 0.00 -0.49 0.02 0.00 1.31 0.00 0.00 55.95 56.79 1ybq s SER 129 Cb 0.00 -1.21 -0.01 0.00 0.21 0.00 0.00 66.02 65.01 1ybq s SER 129 CO 0.00 0.04 -0.07 0.00 0.41 0.00 0.00 173.24 173.62 1ybq s ALA 130 N 0.93 0.57 0.30 1.44 0.00 -1.26 0.07 121.76 123.81 1ybq s ALA 130 Ca -0.07 -0.41 0.03 0.00 0.00 0.00 0.00 51.96 51.51 1ybq s ALA 130 Cb -0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1ybq s ALA 130 CO -0.02 0.10 0.14 -1.58 0.00 0.00 0.00 175.76 174.40 1ybq s TRP 131 N -0.46 1.61 0.13 0.00 0.51 -0.56 -4.90 118.94 115.26 1ybq s TRP 131 Ca -0.00 -1.31 -0.09 0.00 -2.12 0.00 0.00 56.10 52.57 1ybq s TRP 131 Cb -0.04 -0.90 -0.00 0.00 -0.81 0.00 0.00 33.47 31.72 1ybq s TRP 131 CO 0.00 -0.45 0.25 0.00 -0.51 0.00 0.00 176.95 176.24 1ybq s MET 132 N -3.86 1.01 -0.03 4.98 0.23 -0.55 -0.31 119.30 120.78 1ybq s MET 132 Ca 0.35 -1.04 0.00 0.00 -1.03 0.00 0.00 55.69 53.98 1ybq s MET 132 Cb 0.06 0.37 -0.04 0.00 -1.53 0.00 0.00 34.83 33.69 1ybq s MET 132 CO 0.16 -0.35 0.01 -0.51 -2.03 0.00 0.00 175.02 172.30 1ybq s LEU 133 N -2.91 3.57 0.67 0.18 1.43 -0.02 -1.40 118.68 120.22 1ybq s LEU 133 Ca 0.10 0.06 -0.04 0.00 -1.03 0.00 0.00 54.13 53.22 1ybq s LEU 133 Cb 0.04 -1.98 0.06 0.00 0.03 0.00 0.00 46.19 44.34 1ybq s LEU 133 CO -0.06 0.31 0.96 0.28 0.23 0.00 0.00 176.35 178.07 1ybq s THR 134 N -1.03 2.36 0.00 5.49 -1.32 -0.16 -4.72 115.64 116.25 1ybq s THR 134 Ca 0.18 -0.39 0.00 0.00 -1.21 0.00 0.00 61.69 60.27 1ybq s THR 134 Cb -0.11 -2.97 0.00 0.00 -1.51 0.00 0.00 72.50 67.91 1ybq s THR 134 CO 0.08 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 1ybq n GLY 135 N -2.79 -1.69 0.00 6.08 0.00 -1.20 -4.41 105.19 101.17 1ybq n GLY 135 Ca 0.09 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1ybq n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybq n ALA 136 N 1.26 0.00 -0.26 4.61 0.00 -1.26 -4.45 120.51 120.42 1ybq n ALA 136 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1ybq n ALA 136 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1ybq n ALA 136 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1ybq h TYR 137 N 0.00 1.14 -2.11 0.00 -1.99 -1.67 -3.15 116.97 109.19 1ybq h TYR 137 Ca 0.00 -0.12 -0.61 0.00 2.00 0.00 0.00 58.73 60.00 1ybq h TYR 137 Cb 0.00 -0.33 0.05 0.00 2.00 0.00 0.00 36.73 38.45 1ybq h TYR 137 CO 0.00 0.91 0.81 1.58 -0.00 0.00 0.00 178.16 181.46 1ybq n HIS 138 N -4.29 2.16 -4.32 4.88 -0.00 -1.26 -2.09 115.22 110.30 1ybq n HIS 138 Ca 0.05 0.28 -0.23 0.00 0.46 0.00 0.00 57.72 58.28 1ybq n HIS 138 Cb 0.23 -2.53 -0.17 0.00 -0.12 0.00 0.00 29.99 27.40 1ybq n HIS 138 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1ybq s VAL 139 N 1.55 0.88 0.73 3.57 1.01 -1.26 -3.28 120.40 123.60 1ybq s VAL 139 Ca 0.83 -0.31 -0.15 0.00 0.00 0.00 0.00 61.98 62.36 1ybq s VAL 139 Cb -0.74 -0.85 0.04 0.00 0.00 0.00 0.00 36.38 34.83 1ybq s VAL 139 CO 0.43 0.31 1.19 -2.84 0.00 0.00 0.00 175.10 174.19 1ybq s PRO 140 N 0.94 2.17 0.44 2.72 0.02 -1.26 -4.71 135.00 135.33 1ybq s PRO 140 Ca -0.10 1.70 -0.24 0.00 0.02 0.00 0.00 61.00 62.38 1ybq s PRO 140 Cb -0.15 -1.84 -0.08 0.00 0.02 0.00 0.00 34.50 32.45 1ybq s PRO 140 CO 0.01 -1.79 1.18 -1.12 -0.33 0.00 0.00 177.00 174.94 1ybq s SER 141 N -2.15 6.25 -0.25 2.53 0.01 -1.20 -5.00 113.70 113.89 1ybq s SER 141 Ca 0.73 2.34 -0.14 0.00 1.31 0.00 0.00 55.95 60.19 1ybq s SER 141 Cb -0.28 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.31 1ybq s SER 141 CO 0.45 -0.86 0.34 -0.13 0.41 0.00 0.00 173.24 173.45 1ybq s ARG 142 N -2.57 4.06 0.52 12.44 0.52 -1.26 -4.98 118.95 127.69 1ybq s ARG 142 Ca 0.62 0.02 0.00 0.00 -0.52 0.00 0.00 55.73 55.85 1ybq s ARG 142 Cb -0.30 -3.61 -0.00 0.00 0.52 0.00 0.00 34.95 31.56 1ybq s ARG 142 CO 0.37 -0.16 0.01 0.95 0.02 0.00 0.00 175.30 176.49 1ybq s THR 143 N 1.70 0.97 -0.09 0.02 -4.23 -1.26 -3.26 115.64 109.49 1ybq s THR 143 Ca 0.14 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.48 1ybq s THR 143 Cb -0.15 -2.03 -0.28 0.00 1.34 0.00 0.00 72.50 71.37 1ybq s THR 143 CO 0.09 0.00 0.65 0.40 -0.54 0.00 0.00 174.62 175.22 1ybq h ILE 144 N 1.31 1.16 0.00 2.99 2.04 -1.96 -3.39 117.51 119.66 1ybq h ILE 144 Ca -0.43 -2.44 0.00 0.00 1.00 0.00 0.00 64.86 62.99 1ybq h ILE 144 Cb 1.33 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 40.25 1ybq h ILE 144 CO 0.71 0.71 -1.00 0.35 0.00 0.00 0.00 178.15 178.92 1ybq n THR 145 N -3.98 0.03 0.00 -0.27 -2.24 -1.26 -4.96 114.28 101.60 1ybq n THR 145 Ca -0.22 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1ybq n THR 145 Cb 0.88 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1ybq n THR 145 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ybq n GLY 146 N 1.46 0.38 3.09 3.38 0.00 -1.26 -5.00 105.19 107.24 1ybq n GLY 146 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1ybq n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ybq s SER 147 N -2.55 -0.26 0.10 1.61 0.15 -1.26 -4.95 113.70 106.53 1ybq s SER 147 Ca 0.00 0.51 -0.24 0.00 0.70 0.00 0.00 55.95 56.92 1ybq s SER 147 Cb 0.00 0.45 -0.12 0.00 -1.71 0.00 0.00 66.02 64.64 1ybq s SER 147 CO 0.00 -0.13 1.71 0.58 1.20 0.00 0.00 173.24 176.61 1ybq h VAL 148 N 5.32 0.85 -0.75 4.45 2.07 -1.93 0.41 116.25 126.68 1ybq h VAL 148 Ca -0.33 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.29 1ybq h VAL 148 Cb 1.17 0.85 -0.08 0.00 -1.52 0.00 0.00 31.29 31.72 1ybq h VAL 148 CO 0.37 0.00 0.38 -0.08 0.02 0.00 0.00 177.57 178.25 1ybq h GLU 149 N -0.12 0.60 -0.29 1.57 4.81 -1.92 -0.37 114.58 118.86 1ybq h GLU 149 Ca 0.01 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.03 1ybq h GLU 149 Cb 0.13 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1ybq h GLU 149 CO -0.04 0.40 -0.53 -0.22 -0.73 0.00 0.00 179.01 177.89 1ybq h LYS 150 N 0.62 0.87 -0.06 1.92 3.64 -1.73 -1.19 116.57 120.64 1ybq h LYS 150 Ca 0.38 -0.55 0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1ybq h LYS 150 Cb 0.42 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 1ybq h LYS 150 CO -0.29 1.18 -0.18 -0.44 -2.27 0.00 0.00 179.45 177.46 1ybq h ASP 151 N 0.65 -0.53 -0.75 4.20 5.19 0.59 0.52 116.42 126.29 1ybq h ASP 151 Ca 0.02 0.08 -0.05 0.00 -0.62 0.00 0.00 57.03 56.46 1ybq h ASP 151 Cb 1.14 0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.85 1ybq h ASP 151 CO 0.12 -0.23 0.29 0.58 -3.12 0.00 0.00 179.24 176.88 1ybq h VAL 152 N -0.26 1.26 -0.11 -1.35 2.07 -1.08 0.53 116.25 117.31 1ybq h VAL 152 Ca 0.07 -0.82 -0.22 0.00 0.82 0.00 0.00 66.70 66.55 1ybq h VAL 152 Cb 0.36 0.38 0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1ybq h VAL 152 CO -0.21 0.33 -0.80 0.00 0.02 0.00 0.00 177.57 176.91 1ybq h ALA 153 N 1.15 0.36 0.00 1.67 0.00 -0.78 -3.39 119.26 118.27 1ybq h ALA 153 Ca 0.25 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1ybq h ALA 153 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ybq h ALA 153 CO -0.02 0.71 -0.81 0.44 0.00 0.00 0.00 179.25 179.58 1ybq n ILE 154 N -3.89 0.00 -3.19 0.00 -5.35 0.18 -4.24 119.36 102.87 1ybq n ILE 154 Ca -0.07 -0.23 -0.42 0.00 -0.27 0.00 0.00 62.75 61.76 1ybq n ILE 154 Cb 0.76 0.81 -0.07 0.00 -1.74 0.00 0.00 39.64 39.39 1ybq n ILE 154 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1ybq s ILE 155 N -2.30 4.96 0.28 7.28 -1.09 0.17 -4.95 121.20 125.55 1ybq s ILE 155 Ca 0.02 0.41 -0.00 0.00 -2.23 0.00 0.00 60.65 58.85 1ybq s ILE 155 Cb 0.09 -4.02 0.33 0.00 -1.58 0.00 0.00 42.46 37.28 1ybq s ILE 155 CO 0.50 -0.27 1.62 -2.24 -1.23 0.00 0.00 174.94 173.32 1ybq h ASP 156 N 8.48 -0.23 0.85 3.58 2.03 -1.88 -1.43 116.42 127.81 1ybq h ASP 156 Ca -0.27 0.22 0.00 0.00 -0.73 0.00 0.00 57.03 56.25 1ybq h ASP 156 Cb 1.12 0.35 0.00 0.00 -0.83 0.00 0.00 39.33 39.97 1ybq h ASP 156 CO 0.80 -0.22 -0.05 0.54 -1.03 0.00 0.00 179.24 179.27 1ybq n ARG 157 N -5.33 0.11 -2.78 4.15 5.12 -1.26 -4.80 116.66 111.86 1ybq n ARG 157 Ca 0.20 -0.01 -0.42 0.00 -1.93 0.00 0.00 57.85 55.69 1ybq n ARG 157 Cb 0.66 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.42 1ybq n ARG 157 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1ybq s VAL 158 N -2.90 4.90 0.00 1.55 1.01 -0.54 -1.48 120.40 122.94 1ybq s VAL 158 Ca 0.17 1.92 0.00 0.00 0.00 0.00 0.00 61.98 64.07 1ybq s VAL 158 Cb 0.19 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1ybq s VAL 158 CO 0.53 0.16 0.42 2.30 0.00 0.00 0.00 175.10 178.50 1ybq n ILE 159 N 3.98 0.00 -3.30 2.22 -5.35 -0.49 -4.77 119.36 111.66 1ybq n ILE 159 Ca 0.05 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 1ybq n ILE 159 Cb 0.51 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.53 1ybq n ILE 159 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ybq n GLY 160 N 0.04 -0.87 0.00 3.28 0.00 -1.26 -1.83 105.19 104.56 1ybq n GLY 160 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1ybq n GLY 160 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1ybq n VAL 161 N 2.66 0.00 0.00 1.61 3.14 0.51 -0.99 118.33 125.26 1ybq n VAL 161 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1ybq n VAL 161 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1ybq n VAL 161 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ybq s ALA 164 N -2.00 1.61 0.21 0.00 0.00 -0.89 -0.33 121.76 120.35 1ybq s ALA 164 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1ybq s ALA 164 Cb 0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 1ybq s ALA 164 CO 0.00 0.33 0.09 0.96 0.00 0.00 0.00 175.76 177.15 1ybq s ILE 165 N -0.18 0.27 -1.68 0.00 -4.36 -0.31 -4.67 121.20 110.27 1ybq s ILE 165 Ca 0.01 -1.98 -0.17 0.00 -0.26 0.00 0.00 60.65 58.24 1ybq s ILE 165 Cb -0.10 -2.44 0.15 0.00 1.25 0.00 0.00 42.46 41.32 1ybq s ILE 165 CO 0.01 -0.12 0.78 -1.20 0.24 0.00 0.00 174.94 174.65 1ybq n SER 166 N -0.30 -3.22 -3.79 4.36 7.64 -1.26 -2.84 113.62 114.21 1ybq n SER 166 Ca -0.01 -1.00 -0.13 0.00 1.01 0.00 0.00 58.87 58.75 1ybq n SER 166 Cb 0.65 -2.82 -0.11 0.00 -1.01 0.00 0.00 64.21 60.93 1ybq n SER 166 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ybq s ASP 167 N -3.35 -0.22 0.00 6.43 -1.08 -1.26 -1.38 116.67 115.80 1ybq s ASP 167 Ca 0.70 0.35 0.08 0.00 -0.52 0.00 0.00 52.55 53.16 1ybq s ASP 167 Cb -0.38 0.46 0.49 0.00 -1.46 0.00 0.00 42.92 42.02 1ybq s ASP 167 CO 0.92 -0.20 0.90 0.00 0.52 0.00 0.00 175.17 177.31 1ybq n HIS 168 N 2.40 0.00 -0.06 -5.34 1.44 -1.26 -0.98 115.22 111.42 1ybq n HIS 168 Ca -0.16 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.56 1ybq n HIS 168 Cb 0.57 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.71 1ybq n HIS 168 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1ybq n ARG 169 N -0.84 2.93 -1.19 -1.40 1.74 -1.26 -5.03 116.66 111.62 1ybq n ARG 169 Ca 0.06 -1.61 -0.29 0.00 -0.77 0.00 0.00 57.85 55.24 1ybq n ARG 169 Cb 0.03 -1.05 0.21 0.00 -1.02 0.00 0.00 32.46 30.63 1ybq n ARG 169 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ybq s SER 170 N -1.06 1.69 -0.21 0.55 1.04 -0.15 -4.86 113.70 110.70 1ybq s SER 170 Ca 0.04 0.79 0.15 0.00 0.48 0.00 0.00 55.95 57.41 1ybq s SER 170 Cb 0.02 -1.17 0.81 0.00 0.10 0.00 0.00 66.02 65.79 1ybq s SER 170 CO 0.02 -3.66 1.74 0.00 0.98 0.00 0.00 173.24 172.31 1ybq n ALA 171 N -4.48 3.74 -3.64 5.32 0.00 -1.26 -4.94 120.51 115.26 1ybq n ALA 171 Ca 0.10 -1.86 -0.23 0.00 0.00 0.00 0.00 53.44 51.45 1ybq n ALA 171 Cb 0.59 -1.11 0.04 0.00 0.00 0.00 0.00 19.45 18.97 1ybq n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ybq n ALA 172 N 0.74 -2.23 -1.95 0.00 0.00 -1.26 -4.87 120.51 110.94 1ybq n ALA 172 Ca 0.28 -0.14 -0.31 0.00 0.00 0.00 0.00 53.44 53.26 1ybq n ALA 172 Cb 1.15 -3.09 -0.03 0.00 0.00 0.00 0.00 19.45 17.47 1ybq n ALA 172 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ybq s PRO 173 N -5.76 3.87 0.31 0.00 0.04 -1.26 -5.07 135.00 127.14 1ybq s PRO 173 Ca 0.20 0.79 0.07 0.00 0.04 0.00 0.00 61.00 62.09 1ybq s PRO 173 Cb -0.05 -2.21 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 1ybq s PRO 173 CO 0.82 -0.22 0.36 0.16 0.04 0.00 0.00 177.00 178.16 1ybq s ASP 174 N -3.17 5.71 0.34 6.66 1.47 -1.26 -4.97 116.67 121.45 1ybq s ASP 174 Ca 0.56 -0.28 0.04 0.00 1.18 0.00 0.00 52.55 54.06 1ybq s ASP 174 Cb -0.10 -1.23 0.67 0.00 -0.34 0.00 0.00 42.92 41.92 1ybq s ASP 174 CO 0.33 -0.31 1.95 1.62 0.68 0.00 0.00 175.17 179.43 1ybq h VAL 175 N 1.13 1.04 -0.59 2.11 3.04 -1.97 -1.05 116.25 119.95 1ybq h VAL 175 Ca -0.46 -0.29 0.03 0.00 -1.01 0.00 0.00 66.70 64.96 1ybq h VAL 175 Cb 1.25 0.12 -0.04 0.00 -2.01 0.00 0.00 31.29 30.62 1ybq h VAL 175 CO 0.57 0.15 0.36 0.22 -1.01 0.00 0.00 177.57 177.86 1ybq h TYR 176 N 0.84 0.67 -0.48 3.17 3.20 -1.97 0.30 116.97 122.70 1ybq h TYR 176 Ca 0.33 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.13 1ybq h TYR 176 Cb 0.23 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1ybq h TYR 176 CO -0.00 0.38 -0.06 0.45 -1.64 0.00 0.00 178.16 177.30 1ybq h HIS 177 N 0.71 0.91 -0.03 -3.82 3.86 -1.71 0.18 115.15 115.24 1ybq h HIS 177 Ca 0.24 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 1ybq h HIS 177 Cb 0.02 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.25 1ybq h HIS 177 CO -0.06 0.86 -0.01 -0.07 0.86 0.00 0.00 177.93 179.51 1ybq h LEU 178 N 0.77 0.07 -0.08 2.43 3.38 -0.78 -2.72 115.31 118.38 1ybq h LEU 178 Ca 0.14 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1ybq h LEU 178 Cb 0.54 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1ybq h LEU 178 CO 0.03 0.45 0.05 0.00 0.09 0.00 0.00 178.44 179.06 1ybq h ALA 179 N 0.62 0.10 -0.61 1.53 0.00 -0.21 -0.47 119.26 120.22 1ybq h ALA 179 Ca 0.01 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1ybq h ALA 179 Cb 0.42 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1ybq h ALA 179 CO 0.00 -0.41 0.28 -0.97 0.00 0.00 0.00 179.25 178.16 1ybq h ASN 180 N 0.10 0.35 -0.19 0.00 -1.24 -0.73 -0.72 115.58 113.15 1ybq h ASN 180 Ca 0.03 0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.09 1ybq h ASN 180 Cb -0.00 -0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 1ybq h ASN 180 CO -0.01 0.22 0.12 -0.03 -1.29 0.00 0.00 177.43 176.45 1ybq h MET 181 N 0.51 0.25 -0.70 6.67 4.05 -1.11 0.09 114.93 124.69 1ybq h MET 181 Ca 0.29 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.65 1ybq h MET 181 Cb 0.28 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.99 1ybq h MET 181 CO -0.24 0.16 0.25 0.00 0.23 0.00 0.00 176.91 177.31 1ybq h ALA 182 N 1.07 1.11 -0.37 0.39 0.00 -0.88 -1.86 119.26 118.71 1ybq h ALA 182 Ca 0.07 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1ybq h ALA 182 Cb -0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1ybq h ALA 182 CO -0.02 0.62 -0.09 0.00 0.00 0.00 0.00 179.25 179.76 1ybq h ALA 183 N 1.24 1.15 -0.32 0.00 0.00 -0.73 -0.21 119.26 120.38 1ybq h ALA 183 Ca 0.23 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1ybq h ALA 183 Cb 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ybq h ALA 183 CO -0.01 0.54 -0.36 0.93 0.00 0.00 0.00 179.25 180.35 1ybq h GLU 184 N 0.59 0.73 -0.19 0.00 5.08 -0.51 -1.59 114.58 118.70 1ybq h GLU 184 Ca 0.11 -0.36 -0.05 0.00 -1.00 0.00 0.00 59.36 58.06 1ybq h GLU 184 Cb 0.50 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1ybq h GLU 184 CO 0.03 0.98 -0.07 1.03 -1.00 0.00 0.00 179.01 179.97 1ybq h SER 185 N 0.61 0.39 0.04 1.42 0.87 -1.12 0.03 113.55 115.79 1ybq h SER 185 Ca 0.06 -0.40 0.03 0.00 -1.23 0.00 0.00 61.79 60.25 1ybq h SER 185 Cb 0.89 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.70 1ybq h SER 185 CO 0.08 0.70 -0.29 -0.09 -0.53 0.00 0.00 176.83 176.70 1ybq h ARG 186 N 0.08 -0.44 -0.24 2.24 1.12 -0.90 -0.28 114.38 115.97 1ybq h ARG 186 Ca 0.04 0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.94 1ybq h ARG 186 Cb 0.54 0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.59 1ybq h ARG 186 CO 0.02 -0.30 0.13 0.28 -3.11 0.00 0.00 179.97 177.00 1ybq h VAL 187 N -0.46 1.12 -0.74 0.20 2.07 -1.31 -2.09 116.25 115.05 1ybq h VAL 187 Ca 0.05 -0.33 0.09 0.00 0.82 0.00 0.00 66.70 67.34 1ybq h VAL 187 Cb 0.53 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1ybq h VAL 187 CO -0.22 0.12 0.49 1.23 0.02 0.00 0.00 177.57 179.20 1ybq h GLY 188 N 0.27 0.92 0.98 2.17 0.00 -0.80 -1.19 103.07 105.43 1ybq h GLY 188 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1ybq h GLY 188 CO -0.01 0.16 0.00 -1.33 0.00 0.00 0.00 176.54 175.37 1ybq h GLY 189 N 0.66 0.01 1.03 4.60 0.00 -0.59 0.37 103.07 109.14 1ybq h GLY 189 Ca 0.34 -0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.64 1ybq h GLY 189 CO -0.12 0.00 0.40 1.41 0.00 0.00 0.00 176.54 178.23 1ybq h LEU 190 N -0.01 1.05 -0.49 3.11 3.38 -0.63 0.46 115.31 122.18 1ybq h LEU 190 Ca 0.00 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.69 1ybq h LEU 190 Cb 0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1ybq h LEU 190 CO -0.00 0.88 -0.43 -0.07 0.09 0.00 0.00 178.44 178.91 1ybq h LEU 191 N 1.14 0.82 -1.18 1.67 3.38 -0.72 -3.24 115.31 117.19 1ybq h LEU 191 Ca 0.28 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1ybq h LEU 191 Cb 0.10 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1ybq h LEU 191 CO -0.04 1.14 -0.17 0.61 0.09 0.00 0.00 178.44 180.07 1ybq n GLY 192 N 0.12 0.20 1.56 0.83 0.00 0.12 -4.94 105.19 103.08 1ybq n GLY 192 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1ybq n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybq n GLY 193 N 1.32 0.74 3.65 -0.02 0.00 0.38 -5.02 105.19 106.24 1ybq n GLY 193 Ca 0.14 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 1ybq n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybq s LYS 194 N -3.89 2.17 0.41 1.61 -0.14 0.13 -5.00 119.74 115.03 1ybq s LYS 194 Ca 0.00 -1.66 0.12 0.00 -1.36 0.00 0.00 55.97 53.07 1ybq s LYS 194 Cb 0.00 -2.01 0.87 0.00 -1.68 0.00 0.00 37.83 35.01 1ybq s LYS 194 CO 0.00 0.16 1.93 -1.00 -0.76 0.00 0.00 175.35 175.68 1ybq h PRO 195 N 1.76 0.07 -5.26 -1.68 0.13 -1.80 -3.38 132.00 121.85 1ybq h PRO 195 Ca -0.43 -0.02 -0.29 0.00 -0.87 0.00 0.00 66.00 64.39 1ybq h PRO 195 Cb 1.25 -0.01 0.15 0.00 0.13 0.00 0.00 31.00 32.52 1ybq h PRO 195 CO 0.65 0.28 -0.69 0.41 -0.23 0.00 0.00 178.00 178.42 1ybq n GLY 196 N -0.86 -0.29 3.94 1.56 0.00 -0.76 -4.89 105.19 103.89 1ybq n GLY 196 Ca -0.02 0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1ybq n GLY 196 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ybq s VAL 197 N -3.32 4.70 -0.20 1.61 -7.23 -1.21 -3.28 120.40 111.46 1ybq s VAL 197 Ca 0.01 -0.35 -0.01 0.00 -1.81 0.00 0.00 61.98 59.82 1ybq s VAL 197 Cb -0.00 -3.74 0.01 0.00 0.56 0.00 0.00 36.38 33.21 1ybq s VAL 197 CO 0.65 -0.54 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.88 1ybq s THR 198 N -2.48 2.56 -0.24 5.32 2.01 0.20 -0.37 115.64 122.64 1ybq s THR 198 Ca 0.44 -0.80 -0.09 0.00 0.31 0.00 0.00 61.69 61.55 1ybq s THR 198 Cb -0.10 -2.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 1ybq s THR 198 CO 0.38 0.47 0.11 -0.69 -0.69 0.00 0.00 174.62 174.21 1ybq s VAL 199 N 1.35 4.82 -0.41 3.82 1.01 0.15 -1.11 120.40 130.04 1ybq s VAL 199 Ca 0.05 -0.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 1ybq s VAL 199 Cb -0.14 -3.25 0.06 0.00 0.00 0.00 0.00 36.38 33.05 1ybq s VAL 199 CO -0.09 0.34 0.26 -0.36 0.00 0.00 0.00 175.10 175.25 1ybq s PHE 200 N 1.33 3.29 0.17 5.22 0.40 0.11 -0.75 117.98 127.75 1ybq s PHE 200 Ca 0.06 -1.24 -0.31 0.00 -0.60 0.00 0.00 56.93 54.84 1ybq s PHE 200 Cb -0.15 -2.82 -0.09 0.00 0.51 0.00 0.00 43.02 40.48 1ybq s PHE 200 CO 0.05 -0.77 1.39 -1.58 0.70 0.00 0.00 175.22 175.01 1ybq s HIS 201 N 1.50 3.20 -0.07 0.36 5.65 0.55 -2.33 115.29 124.15 1ybq s HIS 201 Ca 0.03 1.02 -0.02 0.00 0.25 0.00 0.00 55.06 56.33 1ybq s HIS 201 Cb -0.22 -3.70 -0.04 0.00 -1.18 0.00 0.00 32.58 27.44 1ybq s HIS 201 CO 0.04 -2.36 0.05 -1.64 -0.65 0.00 0.00 174.74 170.18 1ybq s MET 202 N 0.49 3.09 0.00 2.88 1.00 -1.20 -1.16 119.30 124.41 1ybq s MET 202 Ca 0.62 -0.37 0.00 0.00 0.00 0.00 0.00 55.69 55.93 1ybq s MET 202 Cb -0.38 -2.89 0.00 0.00 0.00 0.00 0.00 34.83 31.56 1ybq s MET 202 CO 0.35 0.70 0.00 0.41 0.00 0.00 0.00 175.02 176.48 1ybq n GLY 203 N 1.83 4.49 0.90 -0.03 0.00 -1.02 -4.87 105.19 106.48 1ybq n GLY 203 Ca -0.17 -2.08 0.07 0.00 0.00 0.00 0.00 46.02 43.84 1ybq n GLY 203 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ybq n ASP 204 N -0.63 2.59 -4.65 1.61 8.00 -1.06 -4.80 116.55 117.61 1ybq n ASP 204 Ca 0.00 -2.03 -0.40 0.00 0.71 0.00 0.00 54.79 53.07 1ybq n ASP 204 Cb 0.00 -0.33 0.02 0.00 -0.02 0.00 0.00 41.12 40.79 1ybq n ASP 204 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1ybq n SER 205 N 0.85 1.64 0.29 -2.24 2.88 -0.48 -4.84 113.62 111.71 1ybq n SER 205 Ca 0.16 0.99 0.19 0.00 -1.33 0.00 0.00 58.87 58.88 1ybq n SER 205 Cb 0.42 -1.43 0.90 0.00 -0.75 0.00 0.00 64.21 63.36 1ybq n SER 205 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1ybq h LYS 206 N 1.42 0.00 0.00 -1.46 6.56 -1.93 -1.24 116.57 119.92 1ybq h LYS 206 Ca -0.47 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.11 1ybq h LYS 206 Cb 1.33 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.99 1ybq h LYS 206 CO 0.56 0.00 -0.05 1.57 -2.06 0.00 0.00 179.45 179.47 1ybq h LYS 207 N 0.00 0.00 0.00 3.15 2.10 -1.94 -3.46 116.57 116.42 1ybq h LYS 207 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ybq h LYS 207 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 1ybq h LYS 207 CO 0.00 0.05 0.00 0.00 -2.00 0.00 0.00 179.45 177.50 1ybq n ALA 208 N -2.15 0.00 1.31 0.07 0.00 -0.47 -0.73 120.51 118.54 1ybq n ALA 208 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.57 1ybq n ALA 208 Cb 0.23 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.26 1ybq n ALA 208 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ybq n LEU 209 N 0.00 0.39 -0.36 0.00 4.77 -1.26 -4.51 117.00 116.03 1ybq n LEU 209 Ca 0.00 0.08 0.03 0.00 -0.03 0.00 0.00 56.01 56.09 1ybq n LEU 209 Cb 0.00 -0.24 0.09 0.00 -2.33 0.00 0.00 43.42 40.95 1ybq n LEU 209 CO 0.00 0.08 0.61 1.67 -1.33 0.00 0.00 177.39 178.41 1ybq n GLN 210 N -1.10 -0.15 -0.10 3.23 -0.06 0.09 -0.85 117.38 118.45 1ybq n GLN 210 Ca 0.12 1.50 0.22 0.00 -2.00 0.00 0.00 57.00 56.84 1ybq n GLN 210 Cb 0.29 -2.24 0.66 0.00 -4.06 0.00 0.00 30.24 24.89 1ybq n GLN 210 CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 1ybq h PRO 211 N 0.00 0.10 -0.01 3.69 0.11 -1.81 0.26 132.00 134.34 1ybq h PRO 211 Ca 0.41 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.50 1ybq h PRO 211 Cb 0.65 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1ybq h PRO 211 CO -0.98 0.06 -0.03 0.82 -0.21 0.00 0.00 178.00 177.66 1ybq h ILE 212 N 0.10 1.45 -0.34 4.15 2.04 -1.33 -0.16 117.51 123.42 1ybq h ILE 212 Ca 0.34 -1.36 0.04 0.00 1.00 0.00 0.00 64.86 64.88 1ybq h ILE 212 Cb 1.21 2.33 -0.04 0.00 -0.74 0.00 0.00 36.82 39.58 1ybq h ILE 212 CO -0.04 0.36 0.09 1.88 0.00 0.00 0.00 178.15 180.45 1ybq h TYR 213 N -0.51 0.16 -0.65 1.37 0.05 -1.09 0.17 116.97 116.48 1ybq h TYR 213 Ca 0.00 0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.88 1ybq h TYR 213 Cb 0.60 -0.02 -0.07 0.00 1.01 0.00 0.00 36.73 38.25 1ybq h TYR 213 CO 0.12 0.06 0.30 -0.44 -1.05 0.00 0.00 178.16 177.15 1ybq h ASP 214 N 0.22 0.38 -0.86 3.88 3.32 -0.49 -0.99 116.42 121.88 1ybq h ASP 214 Ca 0.15 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1ybq h ASP 214 Cb 0.15 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 1ybq h ASP 214 CO -0.18 0.22 0.45 0.25 -1.72 0.00 0.00 179.24 178.26 1ybq h LEU 215 N 0.53 1.11 -1.88 1.55 6.46 0.37 -2.26 115.31 121.19 1ybq h LEU 215 Ca 0.32 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.95 1ybq h LEU 215 Cb 0.33 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 39.98 1ybq h LEU 215 CO -0.26 0.91 -0.03 -0.07 -0.62 0.00 0.00 178.44 178.36 1ybq h LEU 216 N 1.22 0.04 -0.26 2.25 3.38 0.63 -0.99 115.31 121.57 1ybq h LEU 216 Ca 0.30 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1ybq h LEU 216 Cb 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ybq h LEU 216 CO -0.04 0.07 -0.14 -0.62 0.09 0.00 0.00 178.44 177.80 1ybq n GLU 217 N -4.48 0.67 -0.24 1.13 1.02 -0.87 -3.74 120.64 114.13 1ybq n GLU 217 Ca -0.02 -0.26 0.06 0.00 -0.02 0.00 0.00 57.16 56.91 1ybq n GLU 217 Cb 0.13 -1.49 0.17 0.00 -0.02 0.00 0.00 31.44 30.23 1ybq n GLU 217 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ybq n ASN 218 N -0.94 3.11 -3.44 1.62 3.02 -0.40 -5.01 115.26 113.21 1ybq n ASN 218 Ca 0.13 -2.46 -0.03 0.00 -0.03 0.00 0.00 54.58 52.20 1ybq n ASN 218 Cb 0.29 -0.33 0.01 0.00 -0.61 0.00 0.00 39.78 39.15 1ybq n ASN 218 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ybq n ASP 220 N -1.11 2.50 -4.73 0.00 8.00 -1.26 -4.80 116.55 115.15 1ybq n ASP 220 Ca -0.03 -3.37 -0.42 0.00 0.71 0.00 0.00 54.79 51.69 1ybq n ASP 220 Cb 0.60 -0.50 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 1ybq n ASP 220 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ybq s VAL 221 N -3.01 3.23 0.33 2.53 1.01 -1.26 -4.96 120.40 118.27 1ybq s VAL 221 Ca 0.37 0.96 -0.29 0.00 0.00 0.00 0.00 61.98 63.02 1ybq s VAL 221 Cb 0.33 -3.61 -0.11 0.00 0.00 0.00 0.00 36.38 32.99 1ybq s VAL 221 CO 0.01 0.12 1.42 -2.84 0.00 0.00 0.00 175.10 173.81 1ybq s PRO 222 N 0.37 4.23 0.54 2.72 0.02 -1.26 -4.87 135.00 136.74 1ybq s PRO 222 Ca 0.60 2.39 0.28 0.00 0.02 0.00 0.00 61.00 64.29 1ybq s PRO 222 Cb -0.37 -3.04 1.45 0.00 0.02 0.00 0.00 34.50 32.56 1ybq s PRO 222 CO 0.35 -0.39 1.94 0.97 -0.33 0.00 0.00 177.00 179.54 1ybq h ILE 223 N 3.13 0.61 0.00 2.83 2.10 -1.93 0.59 117.51 124.84 1ybq h ILE 223 Ca -0.49 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.45 1ybq h ILE 223 Cb 1.23 0.64 0.00 0.00 -1.09 0.00 0.00 36.82 37.60 1ybq h ILE 223 CO 0.68 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 176.21 1ybq n SER 224 N -4.26 0.00 -0.21 2.19 3.41 -1.26 -1.93 113.62 111.57 1ybq n SER 224 Ca 0.13 -0.47 0.07 0.00 -0.26 0.00 0.00 58.87 58.35 1ybq n SER 224 Cb 0.77 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.68 1ybq n SER 224 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ybq n LYS 225 N -0.97 1.96 -3.57 4.33 4.76 0.20 -4.93 118.16 119.95 1ybq n LYS 225 Ca 0.10 -0.47 -0.41 0.00 -2.87 0.00 0.00 58.31 54.66 1ybq n LYS 225 Cb 0.05 -1.21 -0.11 0.00 -1.84 0.00 0.00 35.03 31.91 1ybq n LYS 225 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ybq s LEU 226 N -2.24 4.69 -0.38 -0.35 1.43 -0.81 -0.63 118.68 120.39 1ybq s LEU 226 Ca 0.10 -0.84 -0.05 0.00 -1.03 0.00 0.00 54.13 52.31 1ybq s LEU 226 Cb 0.12 -2.06 0.08 0.00 0.03 0.00 0.00 46.19 44.36 1ybq s LEU 226 CO 0.46 -0.35 0.16 -0.22 0.23 0.00 0.00 176.35 176.63 1ybq s LEU 227 N 1.61 4.83 0.13 1.79 2.96 -0.26 -4.52 118.68 125.22 1ybq s LEU 227 Ca 0.03 -1.63 -0.29 0.00 -0.22 0.00 0.00 54.13 52.02 1ybq s LEU 227 Cb -0.19 -1.85 -0.06 0.00 0.50 0.00 0.00 46.19 44.59 1ybq s LEU 227 CO 0.08 -0.46 0.94 -2.16 -1.32 0.00 0.00 176.35 173.43 1ybq s PRO 228 N 1.27 4.71 0.29 0.98 0.04 -1.26 -0.71 135.00 140.32 1ybq s PRO 228 Ca 0.03 1.42 0.09 0.00 0.04 0.00 0.00 61.00 62.58 1ybq s PRO 228 Cb -0.22 -3.35 -0.06 0.00 0.04 0.00 0.00 34.50 30.91 1ybq s PRO 228 CO -0.01 0.29 -0.12 -0.08 0.04 0.00 0.00 177.00 177.12 1ybq s THR 229 N -0.28 2.04 -1.52 1.26 -1.32 -0.98 -1.98 115.64 112.87 1ybq s THR 229 Ca 0.45 -2.23 0.00 0.00 -1.21 0.00 0.00 61.69 58.70 1ybq s THR 229 Cb -0.24 -2.42 0.00 0.00 -1.51 0.00 0.00 72.50 68.33 1ybq s THR 229 CO 0.30 -0.33 0.00 1.41 -2.21 0.00 0.00 174.62 173.78 1ybq n HIS 230 N -0.63 -0.68 0.26 9.09 8.25 -0.96 -3.21 115.22 127.34 1ybq n HIS 230 Ca -0.06 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.57 1ybq n HIS 230 Cb 0.62 -3.36 0.88 0.00 1.12 0.00 0.00 29.99 29.26 1ybq n HIS 230 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 1ybq h VAL 231 N 0.00 0.00 -0.05 1.59 -1.51 -1.82 -2.41 116.25 112.05 1ybq h VAL 231 Ca -0.40 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1ybq h VAL 231 Cb 1.27 0.79 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 1ybq h VAL 231 CO 0.48 0.00 0.00 -0.46 -1.23 0.00 0.00 177.57 176.36 1ybq n ASN 232 N -2.67 1.04 0.26 4.19 6.94 -1.26 -2.37 115.26 121.38 1ybq n ASN 232 Ca -0.02 -1.43 0.13 0.00 -0.02 0.00 0.00 54.58 53.24 1ybq n ASN 232 Cb 0.07 -0.03 0.72 0.00 -2.36 0.00 0.00 39.78 38.19 1ybq n ASN 232 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 1ybq h ARG 233 N 1.53 0.00 -3.44 -3.83 0.11 -1.73 -3.17 114.38 103.84 1ybq h ARG 233 Ca 0.00 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 1ybq h ARG 233 Cb 0.33 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 31.27 1ybq h ARG 233 CO 0.00 0.12 -0.16 0.54 0.10 0.00 0.00 179.97 180.57 1ybq s ASN 234 N -6.09 -0.15 0.01 0.08 2.20 -1.26 -4.17 114.94 105.56 1ybq s ASN 234 Ca -0.02 -0.35 -0.25 0.00 -0.94 0.00 0.00 52.86 51.30 1ybq s ASN 234 Cb 0.13 0.43 -0.16 0.00 -2.00 0.00 0.00 41.25 39.64 1ybq s ASN 234 CO 0.58 -0.78 1.19 0.58 -2.94 0.00 0.00 177.10 175.72 1ybq h VAL 235 N 2.59 0.59 -0.93 3.54 2.07 -1.89 -1.02 116.25 121.19 1ybq h VAL 235 Ca -0.34 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 66.66 1ybq h VAL 235 Cb 1.23 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 1ybq h VAL 235 CO 0.49 0.10 0.61 -0.65 0.02 0.00 0.00 177.57 178.13 1ybq h PRO 236 N -0.83 1.08 0.28 1.57 0.11 -1.98 0.52 132.00 132.74 1ybq h PRO 236 Ca -0.05 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 1ybq h PRO 236 Cb 0.53 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1ybq h PRO 236 CO 0.08 0.71 -0.14 1.25 -0.21 0.00 0.00 178.00 179.70 1ybq h LEU 237 N 1.11 -0.32 -0.57 2.35 5.85 -1.86 -0.65 115.31 121.23 1ybq h LEU 237 Ca 0.39 -0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.17 1ybq h LEU 237 Cb 0.12 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.16 1ybq h LEU 237 CO -0.14 -0.18 0.16 0.15 -0.34 0.00 0.00 178.44 178.09 1ybq h PHE 238 N -0.44 0.26 -0.49 1.25 3.57 0.20 0.39 116.94 121.67 1ybq h PHE 238 Ca -0.04 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1ybq h PHE 238 Cb 0.34 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1ybq h PHE 238 CO -0.04 0.03 0.14 0.93 -2.23 0.00 0.00 178.31 177.13 1ybq h GLU 239 N 0.31 0.73 -0.40 1.11 5.08 0.22 -0.81 114.58 120.82 1ybq h GLU 239 Ca 0.29 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1ybq h GLU 239 Cb 0.39 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1ybq h GLU 239 CO -0.34 0.65 -0.13 1.96 -1.00 0.00 0.00 179.01 180.15 1ybq h GLN 240 N 0.71 0.72 -0.61 2.33 4.20 0.56 -2.60 115.11 120.41 1ybq h GLN 240 Ca 0.16 -0.24 0.02 0.00 0.06 0.00 0.00 58.65 58.66 1ybq h GLN 240 Cb 0.24 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1ybq h GLN 240 CO -0.01 0.82 0.41 0.00 -0.67 0.00 0.00 178.83 179.38 1ybq h ALA 241 N 1.21 1.64 -0.62 3.87 0.00 0.11 -1.54 119.26 123.92 1ybq h ALA 241 Ca 0.11 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1ybq h ALA 241 Cb 0.60 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1ybq h ALA 241 CO 0.04 0.31 0.15 -0.07 0.00 0.00 0.00 179.25 179.68 1ybq h LEU 242 N 0.76 0.95 -0.40 0.00 3.38 -0.99 -0.14 115.31 118.86 1ybq h LEU 242 Ca 0.24 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ybq h LEU 242 Cb 0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1ybq h LEU 242 CO -0.06 0.93 0.16 -0.33 0.09 0.00 0.00 178.44 179.23 1ybq h GLU 243 N 0.91 0.60 -0.73 1.13 5.08 -1.23 0.51 114.58 120.86 1ybq h GLU 243 Ca 0.20 -0.11 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1ybq h GLU 243 Cb 0.36 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 1ybq h GLU 243 CO 0.00 0.57 0.42 0.35 -1.00 0.00 0.00 179.01 179.35 1ybq h PHE 244 N 0.50 0.76 -0.53 4.33 3.57 -1.04 0.59 116.94 125.13 1ybq h PHE 244 Ca 0.13 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.54 1ybq h PHE 244 Cb 0.20 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1ybq h PHE 244 CO 0.00 0.36 -0.12 0.00 -2.23 0.00 0.00 178.31 176.33 1ybq h ALA 245 N 1.37 0.78 -0.67 2.41 0.00 -0.54 0.24 119.26 122.86 1ybq h ALA 245 Ca 0.33 -0.35 0.10 0.00 0.00 0.00 0.00 54.91 54.99 1ybq h ALA 245 Cb 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1ybq h ALA 245 CO -0.19 0.67 0.44 -0.09 0.00 0.00 0.00 179.25 180.08 1ybq h ARG 246 N 0.90 0.48 -0.02 0.00 2.43 0.15 0.70 114.38 119.02 1ybq h ARG 246 Ca 0.14 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1ybq h ARG 246 Cb 0.68 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1ybq h ARG 246 CO 0.05 0.32 0.00 1.63 -1.51 0.00 0.00 179.97 180.46 1ybq n LYS 247 N -4.48 1.08 0.00 0.20 5.02 0.05 -4.81 118.16 115.22 1ybq n LYS 247 Ca 0.11 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1ybq n LYS 247 Cb 0.38 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1ybq n LYS 247 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ybq n GLY 248 N 0.86 1.33 3.87 0.72 0.00 0.22 -5.08 105.19 107.12 1ybq n GLY 248 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1ybq n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ybq s GLY 249 N -1.70 1.73 -0.01 -0.02 0.00 0.00 -4.57 107.32 102.76 1ybq s GLY 249 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 44.72 44.56 1ybq s GLY 249 CO 0.00 0.09 0.12 -1.59 0.00 0.00 0.00 173.10 171.72 1ybq s THR 250 N -2.88 5.03 -0.02 0.90 2.01 -1.26 -3.97 115.64 115.45 1ybq s THR 250 Ca 0.54 -0.30 0.03 0.00 0.31 0.00 0.00 61.69 62.26 1ybq s THR 250 Cb -0.11 -3.32 -0.00 0.00 0.01 0.00 0.00 72.50 69.08 1ybq s THR 250 CO 0.45 0.34 -0.11 0.27 -0.69 0.00 0.00 174.62 174.88 1ybq s ILE 251 N -1.25 0.92 -0.26 1.82 -4.36 -0.49 -4.24 121.20 113.35 1ybq s ILE 251 Ca 0.25 -0.47 -0.08 0.00 -0.26 0.00 0.00 60.65 60.09 1ybq s ILE 251 Cb -0.12 -0.79 -0.03 0.00 1.25 0.00 0.00 42.46 42.77 1ybq s ILE 251 CO 0.16 0.27 0.08 -0.62 0.24 0.00 0.00 174.94 175.08 1ybq s ASP 252 N -0.04 5.22 -0.11 4.36 -1.08 -0.84 -1.03 116.67 123.15 1ybq s ASP 252 Ca 0.00 -0.24 -0.11 0.00 -0.52 0.00 0.00 52.55 51.68 1ybq s ASP 252 Cb -0.07 -1.94 -0.05 0.00 -1.46 0.00 0.00 42.92 39.40 1ybq s ASP 252 CO 0.00 -0.06 0.24 -0.63 0.52 0.00 0.00 175.17 175.25 1ybq s ILE 253 N 1.62 5.33 -0.26 4.11 1.01 -0.44 -2.26 121.20 130.31 1ybq s ILE 253 Ca 0.06 0.45 -0.19 0.00 0.00 0.00 0.00 60.65 60.97 1ybq s ILE 253 Cb -0.15 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 1ybq s ILE 253 CO 0.04 0.52 0.55 -0.89 0.00 0.00 0.00 174.94 175.16 1ybq s THR 254 N -0.45 5.04 -0.16 2.92 2.01 -1.26 -0.87 115.64 122.87 1ybq s THR 254 Ca 0.17 0.95 0.29 0.00 0.31 0.00 0.00 61.69 63.41 1ybq s THR 254 Cb -0.13 -3.86 0.32 0.00 0.01 0.00 0.00 72.50 68.84 1ybq s THR 254 CO 0.05 0.07 1.86 0.77 -0.69 0.00 0.00 174.62 176.68 1ybq h SER 255 N 7.98 0.00 0.01 3.53 4.64 -1.14 -3.10 113.55 125.48 1ybq h SER 255 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1ybq h SER 255 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1ybq h SER 255 CO 0.73 0.00 -0.00 -1.54 -0.87 0.00 0.00 176.83 175.15 1ybq n SER 256 N -2.65 0.75 -4.45 4.97 3.41 -1.26 -4.77 113.62 109.62 1ybq n SER 256 Ca 0.01 -1.23 -0.35 0.00 -0.26 0.00 0.00 58.87 57.04 1ybq n SER 256 Cb 0.25 -0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.07 1ybq n SER 256 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ybq s ILE 257 N -2.02 4.03 -1.22 -1.33 1.01 -1.17 -4.98 121.20 115.52 1ybq s ILE 257 Ca 0.42 -0.28 0.15 0.00 0.00 0.00 0.00 60.65 60.94 1ybq s ILE 257 Cb 0.21 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 1ybq s ILE 257 CO 0.36 0.41 0.77 -0.90 0.00 0.00 0.00 174.94 175.58 1ybq n ASP 258 N 4.36 1.35 -3.89 3.58 5.75 -1.26 -3.97 116.55 122.46 1ybq n ASP 258 Ca -0.17 -1.18 -0.11 0.00 -0.01 0.00 0.00 54.79 53.33 1ybq n ASP 258 Cb 0.52 0.59 -0.11 0.00 -1.03 0.00 0.00 41.12 41.09 1ybq n ASP 258 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1ybq s GLU 259 N -1.93 0.39 0.00 0.11 2.02 -1.26 -3.87 118.70 114.16 1ybq s GLU 259 Ca 0.11 -0.38 0.27 0.00 0.02 0.00 0.00 54.97 55.00 1ybq s GLU 259 Cb 0.12 0.16 0.94 0.00 0.10 0.00 0.00 34.13 35.45 1ybq s GLU 259 CO 0.43 -0.08 1.70 -0.35 0.02 0.00 0.00 175.26 176.98 1ybq n PRO 260 N 1.72 0.23 -4.03 0.39 -0.04 -1.25 -4.78 135.00 127.23 1ybq n PRO 260 Ca -0.22 -0.09 -0.31 0.00 -0.04 0.00 0.00 63.50 62.84 1ybq n PRO 260 Cb 0.56 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.37 1ybq n PRO 260 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ybq s VAL 261 N -2.83 2.06 0.48 0.52 1.01 -1.20 -5.01 120.40 115.44 1ybq s VAL 261 Ca 0.18 -1.72 -0.23 0.00 0.00 0.00 0.00 61.98 60.21 1ybq s VAL 261 Cb 0.19 -2.27 -0.07 0.00 0.00 0.00 0.00 36.38 34.23 1ybq s VAL 261 CO 0.58 -0.18 1.25 0.00 0.00 0.00 0.00 175.10 176.74 1ybq s ALA 262 N 1.12 2.96 0.13 5.51 0.00 -1.25 -4.70 121.76 125.52 1ybq s ALA 262 Ca -0.04 1.10 -0.33 0.00 0.00 0.00 0.00 51.96 52.69 1ybq s ALA 262 Cb -0.20 -3.46 -0.12 0.00 0.00 0.00 0.00 23.12 19.35 1ybq s ALA 262 CO -0.06 -0.91 1.55 -1.35 0.00 0.00 0.00 175.76 174.98 1ybq h PRO 263 N 1.93 -0.45 -1.00 0.00 0.11 -1.81 0.16 132.00 130.93 1ybq h PRO 263 Ca -0.50 0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.75 1ybq h PRO 263 Cb 1.26 0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.40 1ybq h PRO 263 CO 0.59 -0.30 0.64 0.00 -0.21 0.00 0.00 178.00 178.72 1ybq h ALA 264 N -0.13 1.49 -0.79 -0.75 0.00 -1.92 -0.59 119.26 116.57 1ybq h ALA 264 Ca 0.06 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ybq h ALA 264 Cb 0.63 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1ybq h ALA 264 CO -0.54 0.29 0.36 1.49 0.00 0.00 0.00 179.25 180.86 1ybq h GLU 265 N 1.05 1.14 -0.34 0.00 4.81 -1.64 -1.75 114.58 117.85 1ybq h GLU 265 Ca 0.48 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 1ybq h GLU 265 Cb 0.39 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1ybq h GLU 265 CO -0.23 0.89 0.09 0.78 -0.73 0.00 0.00 179.01 179.80 1ybq h GLY 266 N 1.16 0.59 0.94 1.92 0.00 0.79 -0.26 103.07 108.21 1ybq h GLY 266 Ca 0.27 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 47.24 1ybq h GLY 266 CO -0.03 0.34 0.06 -2.22 0.00 0.00 0.00 176.54 174.69 1ybq h ILE 267 N 0.40 0.99 -0.61 2.60 2.04 -1.05 0.64 117.51 122.53 1ybq h ILE 267 Ca 0.11 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 1ybq h ILE 267 Cb 0.29 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1ybq h ILE 267 CO 0.00 0.02 0.25 0.00 0.00 0.00 0.00 178.15 178.43 1ybq h ALA 268 N 1.06 1.30 -0.14 1.87 0.00 -1.21 -1.55 119.26 120.60 1ybq h ALA 268 Ca 0.05 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1ybq h ALA 268 Cb 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1ybq h ALA 268 CO -0.04 0.52 -0.38 0.00 0.00 0.00 0.00 179.25 179.36 1ybq h ARG 269 N 0.87 0.30 -0.29 0.00 3.08 -0.54 -0.09 114.38 117.71 1ybq h ARG 269 Ca 0.21 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1ybq h ARG 269 Cb 0.15 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1ybq h ARG 269 CO -0.02 0.64 0.12 0.00 -1.07 0.00 0.00 179.97 179.64 1ybq h ALA 270 N 1.35 0.38 -0.06 0.04 0.00 0.09 -2.08 119.26 118.97 1ybq h ALA 270 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ybq h ALA 270 Cb 0.79 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1ybq h ALA 270 CO 0.06 -0.03 0.02 0.28 0.00 0.00 0.00 179.25 179.58 1ybq h VAL 271 N 0.33 1.19 0.00 0.00 2.07 -1.14 -1.79 116.25 116.90 1ybq h VAL 271 Ca 0.10 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1ybq h VAL 271 Cb 0.17 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1ybq h VAL 271 CO -0.01 0.16 0.07 1.56 0.02 0.00 0.00 177.57 179.37 1ybq h GLN 272 N -0.11 0.00 -0.00 1.57 4.20 -0.90 0.56 115.11 120.42 1ybq h GLN 272 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1ybq h GLN 272 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1ybq h GLN 272 CO 0.00 0.00 -0.19 0.00 -0.67 0.00 0.00 178.83 177.97 1ybq n ALA 273 N -1.85 2.92 -0.26 3.87 0.00 -0.75 -4.92 120.51 119.53 1ybq n ALA 273 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1ybq n ALA 273 Cb 0.12 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1ybq n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ybq n GLY 274 N 1.33 0.87 3.63 0.00 0.00 0.19 -5.04 105.19 106.17 1ybq n GLY 274 Ca 0.13 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1ybq n GLY 274 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ybq s ILE 275 N -2.00 5.08 0.46 -0.61 1.01 -0.77 -5.02 121.20 119.35 1ybq s ILE 275 Ca 0.00 0.90 -0.25 0.00 0.00 0.00 0.00 60.65 61.30 1ybq s ILE 275 Cb 0.00 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.56 1ybq s ILE 275 CO 0.00 0.11 1.41 -2.16 0.00 0.00 0.00 174.94 174.30 1ybq s PRO 276 N 2.10 3.65 0.21 2.79 0.04 -1.26 -4.08 135.00 138.45 1ybq s PRO 276 Ca 0.22 2.37 0.15 0.00 0.04 0.00 0.00 61.00 63.78 1ybq s PRO 276 Cb -0.16 -2.62 0.78 0.00 0.04 0.00 0.00 34.50 32.55 1ybq s PRO 276 CO 0.09 -0.83 1.45 1.28 0.04 0.00 0.00 177.00 179.03 1ybq n LEU 277 N -0.26 0.38 0.23 -3.56 4.77 -1.26 -1.47 117.00 115.83 1ybq n LEU 277 Ca 0.06 0.67 0.10 0.00 -0.03 0.00 0.00 56.01 56.81 1ybq n LEU 277 Cb 0.42 -0.71 0.52 0.00 -2.33 0.00 0.00 43.42 41.32 1ybq n LEU 277 CO 0.58 -0.78 0.84 0.00 -1.33 0.00 0.00 177.39 176.69 1ybq h ALA 278 N 2.02 1.08 -0.58 -1.18 0.00 -1.96 -2.99 119.26 115.65 1ybq h ALA 278 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ybq h ALA 278 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ybq h ALA 278 CO 0.00 0.26 0.00 0.54 0.00 0.00 0.00 179.25 180.05 1ybq n ARG 279 N -3.45 4.92 -4.01 0.00 1.74 -0.54 -4.79 116.66 110.52 1ybq n ARG 279 Ca -0.00 -3.17 -0.25 0.00 -0.77 0.00 0.00 57.85 53.66 1ybq n ARG 279 Cb 0.39 -2.27 -0.17 0.00 -1.02 0.00 0.00 32.46 29.39 1ybq n ARG 279 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1ybq s VAL 280 N -2.76 0.84 0.36 1.55 1.01 -1.13 -1.39 120.40 118.87 1ybq s VAL 280 Ca 0.55 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.40 1ybq s VAL 280 Cb 0.42 -0.87 -0.07 0.00 0.00 0.00 0.00 36.38 35.86 1ybq s VAL 280 CO 0.16 0.32 -0.03 0.42 0.00 0.00 0.00 175.10 175.97 1ybq s THR 281 N 1.50 1.94 -0.02 3.92 -4.23 -0.20 -4.40 115.64 114.15 1ybq s THR 281 Ca -0.00 -2.09 0.01 0.00 -1.18 0.00 0.00 61.69 58.43 1ybq s THR 281 Cb -0.13 -2.77 0.01 0.00 1.34 0.00 0.00 72.50 70.96 1ybq s THR 281 CO -0.05 -0.12 -0.03 -0.22 -0.54 0.00 0.00 174.62 173.67 1ybq s LEU 282 N -3.61 1.53 0.11 4.79 2.96 -0.97 -1.33 118.68 122.16 1ybq s LEU 282 Ca 0.33 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 1ybq s LEU 282 Cb 0.06 -0.28 -0.04 0.00 0.50 0.00 0.00 46.19 46.43 1ybq s LEU 282 CO 0.16 -0.03 -0.07 -0.94 -1.32 0.00 0.00 176.35 174.15 1ybq s SER 283 N 0.56 1.29 -0.08 3.68 1.04 -0.05 -4.75 113.70 115.39 1ybq s SER 283 Ca -0.06 -1.00 -0.06 0.00 0.48 0.00 0.00 55.95 55.30 1ybq s SER 283 Cb -0.09 0.07 -0.27 0.00 0.10 0.00 0.00 66.02 65.82 1ybq s SER 283 CO -0.01 -0.43 0.52 0.77 0.98 0.00 0.00 173.24 175.07 1ybq h SER 284 N 2.93 0.44 -0.30 7.02 4.64 -1.87 0.43 113.55 126.84 1ybq h SER 284 Ca -0.36 -0.85 -0.12 0.00 -0.47 0.00 0.00 61.79 60.00 1ybq h SER 284 Cb 1.17 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 63.07 1ybq h SER 284 CO 0.64 1.74 -0.11 -3.20 -0.87 0.00 0.00 176.83 175.04 1ybq n ASN 285 N -3.48 -3.65 -4.56 4.97 5.15 0.08 -4.00 115.26 109.77 1ybq n ASN 285 Ca -0.27 0.14 -0.43 0.00 -0.60 0.00 0.00 54.58 53.42 1ybq n ASN 285 Cb 1.06 -1.72 -0.00 0.00 -0.53 0.00 0.00 39.78 38.59 1ybq n ASN 285 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ybq n GLY 286 N -2.22 -0.53 3.51 8.20 0.00 -1.24 -1.28 105.19 111.64 1ybq n GLY 286 Ca -0.06 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1ybq n GLY 286 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ybq n ASN 287 N 0.96 0.00 -4.88 1.61 4.13 0.84 -1.35 115.26 116.57 1ybq n ASN 287 Ca 0.10 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 56.06 1ybq n ASN 287 Cb 0.36 -1.05 -0.02 0.00 -1.54 0.00 0.00 39.78 37.53 1ybq n ASN 287 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1ybq s GLY 288 N -2.00 1.81 0.52 7.41 0.00 -0.40 -3.80 107.32 110.86 1ybq s GLY 288 Ca 0.00 -0.25 -0.17 0.00 0.00 0.00 0.00 44.72 44.29 1ybq s GLY 288 CO 0.00 -0.06 1.01 -1.35 0.00 0.00 0.00 173.10 172.70 1ybq s SER 289 N -3.48 6.36 -0.66 1.64 1.04 -1.26 -1.12 113.70 116.22 1ybq s SER 289 Ca 0.51 1.71 0.05 0.00 0.48 0.00 0.00 55.95 58.70 1ybq s SER 289 Cb -0.10 -2.53 0.20 0.00 0.10 0.00 0.00 66.02 63.69 1ybq s SER 289 CO 0.37 -0.76 0.59 0.00 0.98 0.00 0.00 173.24 174.41 1ybq n GLN 290 N -1.52 2.02 -3.24 4.02 6.02 0.42 -4.84 117.38 120.26 1ybq n GLN 290 Ca 0.08 -4.49 -0.35 0.00 -0.01 0.00 0.00 57.00 52.23 1ybq n GLN 290 Cb 0.53 -2.23 -0.06 0.00 1.02 0.00 0.00 30.24 29.51 1ybq n GLN 290 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1ybq s PRO 291 N -1.81 4.07 -0.08 -1.09 0.04 -1.26 -2.30 135.00 132.56 1ybq s PRO 291 Ca 0.31 0.64 0.04 0.00 0.04 0.00 0.00 61.00 62.03 1ybq s PRO 291 Cb 0.04 -2.82 -0.01 0.00 0.04 0.00 0.00 34.50 31.75 1ybq s PRO 291 CO -0.11 0.39 -0.22 -0.06 0.04 0.00 0.00 177.00 177.04 1ybq s PHE 292 N -1.59 2.55 -0.05 0.56 0.40 0.42 -4.97 117.98 115.31 1ybq s PHE 292 Ca 0.43 -0.80 0.06 0.00 -0.60 0.00 0.00 56.93 56.02 1ybq s PHE 292 Cb -0.15 -1.68 -0.02 0.00 0.51 0.00 0.00 43.02 41.69 1ybq s PHE 292 CO 0.20 -0.27 -0.24 -0.06 0.70 0.00 0.00 175.22 175.55 1ybq s PHE 293 N 0.07 2.43 0.00 0.36 0.40 -1.26 -0.04 117.98 119.94 1ybq s PHE 293 Ca -0.10 -0.58 0.00 0.00 -0.60 0.00 0.00 56.93 55.66 1ybq s PHE 293 Cb -0.15 -1.57 0.00 0.00 0.51 0.00 0.00 43.02 41.80 1ybq s PHE 293 CO 0.06 -0.12 0.00 -0.40 0.70 0.00 0.00 175.22 175.46 1ybq n ASP 294 N 2.73 0.00 0.07 1.36 5.68 0.29 -4.84 116.55 121.84 1ybq n ASP 294 Ca -0.17 0.00 -0.15 0.00 -0.50 0.00 0.00 54.79 53.97 1ybq n ASP 294 Cb 0.52 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.41 1ybq n ASP 294 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1ybq h ASP 295 N 0.00 -1.55 -0.65 -1.12 3.32 -2.01 -3.18 116.42 111.24 1ybq h ASP 295 Ca 0.00 0.17 -0.39 0.00 0.02 0.00 0.00 57.03 56.84 1ybq h ASP 295 Cb 0.00 0.59 -0.19 0.00 0.22 0.00 0.00 39.33 39.94 1ybq h ASP 295 CO 0.00 -0.52 0.50 -0.62 -1.72 0.00 0.00 179.24 176.88 1ybq n GLU 296 N -5.47 1.95 -2.62 3.56 1.02 -1.26 -4.85 120.64 112.97 1ybq n GLU 296 Ca -0.07 -2.04 -0.21 0.00 -0.02 0.00 0.00 57.16 54.81 1ybq n GLU 296 Cb 0.40 -1.80 0.01 0.00 -0.02 0.00 0.00 31.44 30.02 1ybq n GLU 296 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ybq n GLY 297 N -0.33 -0.51 3.68 0.62 0.00 -1.20 -4.98 105.19 102.48 1ybq n GLY 297 Ca 0.40 0.05 -0.36 0.00 0.00 0.00 0.00 46.02 46.10 1ybq n GLY 297 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ybq s ASN 298 N -2.28 6.17 -0.09 1.61 0.01 -1.26 -4.85 114.94 114.25 1ybq s ASN 298 Ca 0.11 0.17 -0.29 0.00 -0.71 0.00 0.00 52.86 52.14 1ybq s ASN 298 Cb -0.05 -2.11 -0.06 0.00 0.41 0.00 0.00 41.25 39.45 1ybq s ASN 298 CO 0.13 0.09 1.80 -0.22 -1.51 0.00 0.00 177.10 177.39 1ybq s LEU 299 N 0.86 4.15 -0.24 0.60 0.20 -1.26 0.11 118.68 123.10 1ybq s LEU 299 Ca 0.08 2.17 -0.10 0.00 0.69 0.00 0.00 54.13 56.98 1ybq s LEU 299 Cb -0.13 -3.53 -0.17 0.00 -0.43 0.00 0.00 46.19 41.93 1ybq s LEU 299 CO 0.03 -1.16 -0.10 0.35 -0.29 0.00 0.00 176.35 175.18 1ybq n THR 300 N 5.98 1.56 -3.90 3.68 -2.24 0.95 -4.89 114.28 115.41 1ybq n THR 300 Ca 0.20 -0.41 -0.11 0.00 -2.27 0.00 0.00 64.05 61.46 1ybq n THR 300 Cb 0.43 -1.77 -0.12 0.00 -2.10 0.00 0.00 70.33 66.77 1ybq n THR 300 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1ybq s HIS 301 N -2.49 0.07 -0.01 4.78 5.65 -1.13 -4.99 115.29 117.16 1ybq s HIS 301 Ca -0.33 -0.13 0.01 0.00 0.25 0.00 0.00 55.06 54.85 1ybq s HIS 301 Cb 0.10 -0.06 0.01 0.00 -1.18 0.00 0.00 32.58 31.45 1ybq s HIS 301 CO 0.58 -0.10 -0.02 -1.50 -0.65 0.00 0.00 174.74 173.06 1ybq s ILE 302 N -0.59 0.19 0.36 0.89 2.07 -1.26 0.16 121.20 123.01 1ybq s ILE 302 Ca -0.07 -0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.14 1ybq s ILE 302 Cb -0.04 -0.20 -0.00 0.00 0.13 0.00 0.00 42.46 42.35 1ybq s ILE 302 CO -0.00 0.08 0.44 -0.83 -1.91 0.00 0.00 174.94 172.72 1ybq s GLY 303 N 0.28 1.82 -0.06 1.50 0.00 -0.98 -4.92 107.32 104.96 1ybq s GLY 303 Ca -0.03 -1.72 0.06 0.00 0.00 0.00 0.00 44.72 43.03 1ybq s GLY 303 CO -0.01 -1.14 -0.25 0.54 0.00 0.00 0.00 173.10 172.24 1ybq s VAL 304 N -3.02 2.09 0.30 1.40 0.11 -1.26 0.16 120.40 120.18 1ybq s VAL 304 Ca 0.34 -1.05 -0.20 0.00 -2.93 0.00 0.00 61.98 58.13 1ybq s VAL 304 Cb -0.00 -1.76 -0.09 0.00 -1.53 0.00 0.00 36.38 33.00 1ybq s VAL 304 CO 0.24 0.57 0.81 0.00 -3.33 0.00 0.00 175.10 173.39 1ybq s ALA 305 N -0.13 3.29 0.06 1.54 0.00 -0.28 -4.92 121.76 121.31 1ybq s ALA 305 Ca -0.04 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1ybq s ALA 305 Cb -0.14 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.04 1ybq s ALA 305 CO 0.04 0.26 0.03 0.41 0.00 0.00 0.00 175.76 176.50 1ybq n GLY 306 N 0.23 3.45 0.09 0.00 0.00 -1.26 -0.11 105.19 107.59 1ybq n GLY 306 Ca 0.01 -2.20 0.09 0.00 0.00 0.00 0.00 46.02 43.93 1ybq n GLY 306 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ybq n PHE 307 N -0.44 0.00 0.25 1.61 3.01 -1.26 -4.37 117.46 116.25 1ybq n PHE 307 Ca -0.01 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.58 1ybq n PHE 307 Cb 0.07 0.00 0.78 0.00 -0.01 0.00 0.00 39.48 40.31 1ybq n PHE 307 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 1ybq h GLU 308 N 0.45 0.00 0.00 -1.08 9.09 -1.93 -1.76 114.58 119.35 1ybq h GLU 308 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1ybq h GLU 308 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.61 1ybq h GLU 308 CO 0.00 0.00 0.00 1.79 0.05 0.00 0.00 179.01 180.85 1ybq h THR 309 N 0.00 0.00 0.64 -1.06 1.35 -1.88 -2.35 112.91 109.62 1ybq h THR 309 Ca 0.03 -0.24 -0.03 0.00 -0.55 0.00 0.00 66.41 65.62 1ybq h THR 309 Cb 0.15 1.01 0.01 0.00 -1.73 0.00 0.00 68.15 67.59 1ybq h THR 309 CO -0.00 0.00 -0.31 -0.07 -0.25 0.00 0.00 175.52 174.89 1ybq h LEU 310 N 0.00 -0.73 -0.98 3.87 3.38 -1.64 -2.68 115.31 116.53 1ybq h LEU 310 Ca 0.00 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.09 1ybq h LEU 310 Cb 0.31 0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.17 1ybq h LEU 310 CO 0.00 -0.48 0.62 0.25 0.09 0.00 0.00 178.44 178.92 1ybq h LEU 311 N -0.95 0.94 -1.03 1.67 5.85 -1.73 -1.61 115.31 118.45 1ybq h LEU 311 Ca -0.09 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.75 1ybq h LEU 311 Cb 0.66 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 1ybq h LEU 311 CO 0.14 0.54 0.64 -0.33 -0.34 0.00 0.00 178.44 179.09 1ybq h GLU 312 N 1.03 1.08 -0.91 1.25 5.08 -1.40 -1.67 114.58 119.04 1ybq h GLU 312 Ca 0.46 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1ybq h GLU 312 Cb 0.36 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1ybq h GLU 312 CO -0.23 0.72 0.59 1.15 -1.00 0.00 0.00 179.01 180.24 1ybq h THR 313 N 1.12 1.24 0.25 1.13 2.02 -0.93 -1.16 112.91 116.57 1ybq h THR 313 Ca 0.44 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1ybq h THR 313 Cb 0.25 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1ybq h THR 313 CO -0.19 0.24 -0.12 0.58 0.37 0.00 0.00 175.52 176.40 1ybq h VAL 314 N 1.25 0.75 -0.26 3.16 2.07 -1.27 -1.34 116.25 120.62 1ybq h VAL 314 Ca 0.33 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.91 1ybq h VAL 314 Cb -0.12 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.34 1ybq h VAL 314 CO -0.07 0.00 -0.19 1.56 0.02 0.00 0.00 177.57 178.89 1ybq h GLN 315 N -0.34 -0.17 -0.68 1.57 4.20 -1.04 -2.21 115.11 116.45 1ybq h GLN 315 Ca -0.03 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.74 1ybq h GLN 315 Cb 0.26 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 1ybq h GLN 315 CO 0.05 -0.11 0.39 0.28 -0.67 0.00 0.00 178.83 178.77 1ybq h VAL 316 N -0.18 1.00 -0.04 -0.54 2.07 -1.07 0.84 116.25 118.33 1ybq h VAL 316 Ca 0.14 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1ybq h VAL 316 Cb 0.39 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1ybq h VAL 316 CO -0.36 0.13 -0.07 -0.07 0.02 0.00 0.00 177.57 177.22 1ybq h LEU 317 N 0.73 -0.20 0.52 2.57 3.38 -0.79 1.06 115.31 122.56 1ybq h LEU 317 Ca 0.30 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.28 1ybq h LEU 317 Cb 0.15 0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1ybq h LEU 317 CO -0.16 -0.10 -0.25 0.58 0.09 0.00 0.00 178.44 178.60 1ybq h VAL 318 N -0.10 0.47 0.33 1.22 2.07 -1.23 0.15 116.25 119.17 1ybq h VAL 318 Ca 0.04 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1ybq h VAL 318 Cb 0.16 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1ybq h VAL 318 CO -0.10 0.03 -0.22 0.50 0.02 0.00 0.00 177.57 177.80 1ybq h LYS 319 N -0.80 -0.50 0.00 1.57 3.64 -0.70 -3.18 116.57 116.60 1ybq h LYS 319 Ca -0.07 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1ybq h LYS 319 Cb 0.58 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1ybq h LYS 319 CO 0.12 -0.33 -1.01 -0.25 -2.27 0.00 0.00 179.45 175.70 1ybq n ASP 320 N -3.66 0.70 -0.86 4.20 8.00 0.36 -4.40 116.55 120.90 1ybq n ASP 320 Ca -0.06 0.14 0.08 0.00 0.71 0.00 0.00 54.79 55.66 1ybq n ASP 320 Cb 0.22 0.59 0.18 0.00 -0.02 0.00 0.00 41.12 42.09 1ybq n ASP 320 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1ybq n TYR 321 N -2.37 0.48 -2.02 1.24 4.02 0.49 -4.97 117.16 114.03 1ybq n TYR 321 Ca 0.01 -0.35 -0.12 0.00 -0.01 0.00 0.00 57.90 57.42 1ybq n TYR 321 Cb 0.50 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.80 1ybq n TYR 321 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1ybq n ASP 322 N 0.97 -4.06 -4.92 7.72 4.64 -1.10 -4.92 116.55 114.87 1ybq n ASP 322 Ca 0.15 0.07 -0.28 0.00 -1.38 0.00 0.00 54.79 53.35 1ybq n ASP 322 Cb 0.48 -3.12 -0.03 0.00 -1.04 0.00 0.00 41.12 37.41 1ybq n ASP 322 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 1ybq s PHE 323 N -2.58 3.48 0.43 -0.67 0.40 -0.93 -5.00 117.98 113.12 1ybq s PHE 323 Ca 0.00 0.36 -0.14 0.00 -0.60 0.00 0.00 56.93 56.55 1ybq s PHE 323 Cb 0.00 -1.87 -0.07 0.00 0.51 0.00 0.00 43.02 41.59 1ybq s PHE 323 CO 0.00 0.37 0.85 -1.54 0.70 0.00 0.00 175.22 175.60 1ybq s SER 324 N -3.14 6.61 0.37 1.36 1.04 -1.26 -4.35 113.70 114.32 1ybq s SER 324 Ca 0.39 1.33 0.05 0.00 0.48 0.00 0.00 55.95 58.19 1ybq s SER 324 Cb -0.11 -2.40 0.72 0.00 0.10 0.00 0.00 66.02 64.33 1ybq s SER 324 CO 0.29 -0.44 2.01 0.40 0.98 0.00 0.00 173.24 176.48 1ybq h ILE 325 N 1.17 1.11 0.40 -1.02 2.04 -1.96 -0.02 117.51 119.23 1ybq h ILE 325 Ca -0.47 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 1ybq h ILE 325 Cb 1.18 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1ybq h ILE 325 CO 0.63 0.14 -0.48 0.28 0.00 0.00 0.00 178.15 178.72 1ybq h SER 326 N 0.75 -1.33 -0.63 1.72 0.02 -1.93 -1.17 113.55 110.98 1ybq h SER 326 Ca 0.23 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.28 1ybq h SER 326 Cb 0.01 0.45 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1ybq h SER 326 CO -0.06 -0.62 0.32 0.44 -1.14 0.00 0.00 176.83 175.78 1ybq h ASP 327 N -0.91 0.82 0.03 3.07 3.32 -1.80 -2.42 116.42 118.53 1ybq h ASP 327 Ca -0.04 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 1ybq h ASP 327 Cb 0.82 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 1ybq h ASP 327 CO -0.11 0.70 -0.02 0.00 -1.72 0.00 0.00 179.24 178.10 1ybq h ALA 328 N 1.15 1.70 0.00 3.45 0.00 -0.82 -2.08 119.26 122.66 1ybq h ALA 328 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ybq h ALA 328 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ybq h ALA 328 CO -0.03 0.02 -0.63 -0.07 0.00 0.00 0.00 179.25 178.54 1ybq h LEU 329 N 0.00 0.00 -0.47 0.00 3.38 -0.70 -3.40 115.31 114.12 1ybq h LEU 329 Ca -0.00 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.03 1ybq h LEU 329 Cb 0.03 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.68 1ybq h LEU 329 CO 0.00 0.02 -0.31 0.03 0.09 0.00 0.00 178.44 178.27 1ybq h ARG 330 N 0.00 -0.19 0.00 1.13 3.08 -1.28 -1.39 114.38 115.73 1ybq h ARG 330 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1ybq h ARG 330 Cb 0.95 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1ybq h ARG 330 CO 0.00 -0.13 0.12 -2.30 -1.07 0.00 0.00 179.97 176.59 1ybq n PRO 331 N -5.42 0.10 0.00 0.04 -0.02 -1.26 -1.30 135.00 127.14 1ybq n PRO 331 Ca 0.02 0.58 0.02 0.00 -2.02 0.00 0.00 63.50 62.11 1ybq n PRO 331 Cb 0.34 -1.95 0.01 0.00 -0.02 0.00 0.00 33.50 31.88 1ybq n PRO 331 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ybq n LEU 332 N -2.06 1.11 0.00 2.45 4.77 -0.57 -2.29 117.00 120.41 1ybq n LEU 332 Ca -0.01 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 1ybq n LEU 332 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1ybq n LEU 332 CO 0.07 0.24 0.00 0.35 -1.33 0.00 0.00 177.39 176.72 1ybq n THR 333 N -0.08 0.00 -0.36 -5.08 -2.24 -0.42 -0.41 114.28 105.69 1ybq n THR 333 Ca 0.02 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.86 1ybq n THR 333 Cb 0.11 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 68.55 1ybq n THR 333 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1ybq h SER 334 N 0.00 0.96 -0.59 3.42 4.64 -1.45 -1.31 113.55 119.22 1ybq h SER 334 Ca 0.00 0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 1ybq h SER 334 Cb 0.00 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 1ybq h SER 334 CO 0.00 0.55 0.11 0.28 -0.87 0.00 0.00 176.83 176.90 1ybq h SER 335 N 1.05 0.93 0.03 4.97 0.02 -1.60 0.11 113.55 119.06 1ybq h SER 335 Ca 0.47 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1ybq h SER 335 Cb 0.36 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1ybq h SER 335 CO -0.23 0.94 -0.01 0.58 -1.14 0.00 0.00 176.83 176.97 1ybq h VAL 336 N 0.87 1.26 -0.52 2.27 2.07 -1.67 0.33 116.25 120.86 1ybq h VAL 336 Ca 0.18 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.81 1ybq h VAL 336 Cb 0.40 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1ybq h VAL 336 CO 0.01 0.23 0.35 0.00 0.02 0.00 0.00 177.57 178.18 1ybq h ALA 337 N 0.52 1.68 -0.27 1.67 0.00 -1.21 -0.75 119.26 120.90 1ybq h ALA 337 Ca -0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1ybq h ALA 337 Cb 0.41 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ybq h ALA 337 CO 0.01 0.28 -0.15 0.78 0.00 0.00 0.00 179.25 180.16 1ybq h GLY 338 N 0.66 0.62 0.93 0.00 0.00 -0.71 0.55 103.07 105.12 1ybq h GLY 338 Ca 0.20 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 1ybq h GLY 338 CO -0.05 0.52 -0.02 -2.75 0.00 0.00 0.00 176.54 174.25 1ybq h PHE 339 N 0.31 0.71 -0.41 5.60 3.57 -0.26 -2.90 116.94 123.56 1ybq h PHE 339 Ca 0.06 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1ybq h PHE 339 Cb 0.67 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1ybq h PHE 339 CO 0.06 0.76 0.00 1.28 -2.23 0.00 0.00 178.31 178.18 1ybq n LEU 340 N -4.47 2.19 -3.82 0.59 4.77 -0.35 -4.91 117.00 111.00 1ybq n LEU 340 Ca -0.02 -1.09 -0.26 0.00 -0.03 0.00 0.00 56.01 54.62 1ybq n LEU 340 Cb 0.29 -0.27 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1ybq n LEU 340 CO 0.40 0.55 -0.01 0.59 -1.33 0.00 0.00 177.39 177.59 1ybq n ASN 341 N 0.70 -2.67 -4.49 -1.43 3.02 -0.36 -4.53 115.26 105.50 1ybq n ASN 341 Ca 0.14 -0.82 -0.42 0.00 -0.03 0.00 0.00 54.58 53.44 1ybq n ASN 341 Cb 0.35 -3.88 -0.03 0.00 -0.61 0.00 0.00 39.78 35.60 1ybq n ASN 341 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ybq s LEU 342 N -6.97 3.94 0.14 3.41 1.43 0.18 -4.96 118.68 115.85 1ybq s LEU 342 Ca 0.30 -0.84 -0.31 0.00 -1.03 0.00 0.00 54.13 52.24 1ybq s LEU 342 Cb -0.15 -2.47 -0.08 0.00 0.03 0.00 0.00 46.19 43.52 1ybq s LEU 342 CO 0.83 -1.58 1.30 -0.89 0.23 0.00 0.00 176.35 176.24 1ybq s THR 343 N 4.65 3.46 0.00 5.49 2.01 -1.26 -2.73 115.64 127.27 1ybq s THR 343 Ca 0.28 1.11 0.00 0.00 0.31 0.00 0.00 61.69 63.39 1ybq s THR 343 Cb -0.13 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.67 1ybq s THR 343 CO 0.11 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.77 1ybq n GLY 344 N 2.94 0.75 3.51 4.40 0.00 -1.26 -4.93 105.19 110.60 1ybq n GLY 344 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1ybq n GLY 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybq s LYS 345 N -0.25 1.75 0.00 1.61 -0.14 -1.10 0.25 119.74 121.86 1ybq s LYS 345 Ca 0.00 -1.85 0.00 0.00 -1.36 0.00 0.00 55.97 52.76 1ybq s LYS 345 Cb 0.00 -1.74 0.00 0.00 -1.68 0.00 0.00 37.83 34.41 1ybq s LYS 345 CO 0.00 0.24 0.00 0.41 -0.76 0.00 0.00 175.35 175.24 1ybq n GLY 346 N -0.70 1.39 3.13 -3.33 0.00 -1.26 -4.85 105.19 99.57 1ybq n GLY 346 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1ybq n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ybq s GLU 347 N -0.15 0.30 -0.75 1.61 2.02 -1.26 -2.74 118.70 117.73 1ybq s GLU 347 Ca 0.00 0.31 -0.19 0.00 0.02 0.00 0.00 54.97 55.11 1ybq s GLU 347 Cb 0.00 0.15 0.12 0.00 0.10 0.00 0.00 34.13 34.49 1ybq s GLU 347 CO 0.00 -0.04 0.92 0.42 0.02 0.00 0.00 175.26 176.58 1ybq s ILE 348 N 0.06 4.74 0.02 -1.63 1.01 -0.04 -4.80 121.20 120.56 1ybq s ILE 348 Ca -0.01 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.46 1ybq s ILE 348 Cb -0.02 -4.64 -0.01 0.00 0.01 0.00 0.00 42.46 37.80 1ybq s ILE 348 CO 0.00 -1.33 -0.03 -0.76 0.00 0.00 0.00 174.94 172.82 1ybq s LEU 349 N 2.79 2.17 0.42 2.97 1.43 -1.26 -4.89 118.68 122.31 1ybq s LEU 349 Ca 0.22 -0.36 -0.25 0.00 -1.03 0.00 0.00 54.13 52.71 1ybq s LEU 349 Cb -0.14 0.03 -0.10 0.00 0.03 0.00 0.00 46.19 46.01 1ybq s LEU 349 CO 0.00 -0.20 1.09 -2.65 0.23 0.00 0.00 176.35 174.82 1ybq n PRO 350 N 2.01 1.51 0.00 1.29 -0.02 -1.26 -0.75 135.00 137.79 1ybq n PRO 350 Ca -0.20 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1ybq n PRO 350 Cb 0.56 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1ybq n PRO 350 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ybq n GLY 351 N 1.07 3.21 3.92 -1.23 0.00 0.28 -4.98 105.19 107.46 1ybq n GLY 351 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1ybq n GLY 351 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ybq s ASN 352 N -0.69 4.14 0.31 1.61 0.01 0.07 -4.76 114.94 115.64 1ybq s ASN 352 Ca 0.00 0.49 -0.27 0.00 -0.71 0.00 0.00 52.86 52.36 1ybq s ASN 352 Cb 0.00 -0.87 -0.09 0.00 0.41 0.00 0.00 41.25 40.69 1ybq s ASN 352 CO 0.00 -2.09 0.99 -1.81 -1.51 0.00 0.00 177.10 172.68 1ybq s ASP 353 N -4.67 7.29 -1.16 -1.22 1.01 0.14 -0.97 116.67 117.10 1ybq s ASP 353 Ca 0.65 1.98 -0.17 0.00 0.71 0.00 0.00 52.55 55.72 1ybq s ASP 353 Cb -0.08 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.20 1ybq s ASP 353 CO 0.49 -0.11 2.13 0.00 0.21 0.00 0.00 175.17 177.90 1ybq n ALA 354 N 0.77 4.68 -3.62 5.23 0.00 0.72 -4.72 120.51 123.56 1ybq n ALA 354 Ca 0.01 -3.54 -0.37 0.00 0.00 0.00 0.00 53.44 49.54 1ybq n ALA 354 Cb 0.48 -3.55 -0.12 0.00 0.00 0.00 0.00 19.45 16.26 1ybq n ALA 354 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ybq s ASP 355 N 3.91 5.22 0.04 0.00 1.01 -1.26 0.22 116.67 125.81 1ybq s ASP 355 Ca 0.52 -1.67 -0.08 0.00 0.71 0.00 0.00 52.55 52.03 1ybq s ASP 355 Cb 0.14 -1.82 -0.00 0.00 1.01 0.00 0.00 42.92 42.25 1ybq s ASP 355 CO 0.00 -0.45 0.16 -0.76 0.21 0.00 0.00 175.17 174.33 1ybq s LEU 356 N 1.23 1.52 -0.03 1.23 1.43 -0.38 -1.80 118.68 121.89 1ybq s LEU 356 Ca 0.03 -0.44 0.06 0.00 -1.03 0.00 0.00 54.13 52.75 1ybq s LEU 356 Cb -0.22 0.83 -0.02 0.00 0.03 0.00 0.00 46.19 46.81 1ybq s LEU 356 CO -0.02 -0.55 -0.20 -0.76 0.23 0.00 0.00 176.35 175.06 1ybq s LEU 357 N -2.13 2.42 -0.24 1.79 1.43 0.95 -0.52 118.68 122.38 1ybq s LEU 357 Ca -0.05 -0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 52.67 1ybq s LEU 357 Cb -0.01 -1.45 -0.01 0.00 0.03 0.00 0.00 46.19 44.75 1ybq s LEU 357 CO -0.04 0.33 0.02 -0.69 0.23 0.00 0.00 176.35 176.19 1ybq s VAL 358 N -0.69 3.79 0.27 -1.59 1.01 0.55 -1.76 120.40 121.97 1ybq s VAL 358 Ca 0.11 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 61.75 1ybq s VAL 358 Cb -0.10 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 1ybq s VAL 358 CO 0.00 0.33 -0.14 -0.04 0.00 0.00 0.00 175.10 175.25 1ybq s MET 359 N 1.53 1.56 0.70 2.72 -1.94 0.03 0.81 119.30 124.71 1ybq s MET 359 Ca 0.05 -1.74 -0.11 0.00 -1.71 0.00 0.00 55.69 52.18 1ybq s MET 359 Cb -0.15 -1.42 0.01 0.00 2.01 0.00 0.00 34.83 35.28 1ybq s MET 359 CO 0.00 0.19 1.09 0.95 -0.01 0.00 0.00 175.02 177.25 1ybq s THR 360 N -2.78 3.57 0.63 2.05 -4.23 -0.30 -0.97 115.64 113.60 1ybq s THR 360 Ca 0.28 0.50 0.35 0.00 -1.18 0.00 0.00 61.69 61.65 1ybq s THR 360 Cb -0.01 -3.50 0.39 0.00 1.34 0.00 0.00 72.50 70.72 1ybq s THR 360 CO 0.12 -0.66 2.24 -0.65 -0.54 0.00 0.00 174.62 175.13 1ybq h PRO 361 N -0.63 0.00 -0.54 3.99 0.10 -1.92 0.25 132.00 133.26 1ybq h PRO 361 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.65 1ybq h PRO 361 Cb 1.25 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.35 1ybq h PRO 361 CO 0.64 0.00 0.00 0.39 0.10 0.00 0.00 178.00 179.13 1ybq n GLU 362 N -3.44 2.42 -2.80 1.05 4.71 -1.26 -4.94 120.64 116.39 1ybq n GLU 362 Ca -0.02 -1.76 -0.07 0.00 -0.01 0.00 0.00 57.16 55.30 1ybq n GLU 362 Cb 0.16 -1.52 0.02 0.00 -1.01 0.00 0.00 31.44 29.09 1ybq n GLU 362 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1ybq n LEU 363 N 0.76 -2.40 -4.52 -4.62 4.77 0.08 -5.04 117.00 106.02 1ybq n LEU 363 Ca 0.16 -0.15 -0.34 0.00 -0.03 0.00 0.00 56.01 55.65 1ybq n LEU 363 Cb 0.51 -1.21 -0.12 0.00 -2.33 0.00 0.00 43.42 40.27 1ybq n LEU 363 CO 0.13 0.18 -0.36 -0.13 -1.33 0.00 0.00 177.39 175.88 1ybq s ARG 364 N -5.34 3.40 0.23 3.23 0.52 -1.25 -4.85 118.95 114.89 1ybq s ARG 364 Ca 0.16 -0.53 -0.30 0.00 -0.52 0.00 0.00 55.73 54.54 1ybq s ARG 364 Cb -0.07 -2.81 -0.10 0.00 0.52 0.00 0.00 34.95 32.49 1ybq s ARG 364 CO 0.20 0.37 1.42 0.42 0.02 0.00 0.00 175.30 177.73 1ybq s ILE 365 N 0.01 2.79 -0.07 1.52 1.01 -1.26 -1.15 121.20 124.06 1ybq s ILE 365 Ca 0.00 0.65 -0.03 0.00 0.00 0.00 0.00 60.65 61.27 1ybq s ILE 365 Cb -0.13 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1ybq s ILE 365 CO 0.03 0.10 -0.08 -0.62 0.00 0.00 0.00 174.94 174.36 1ybq n GLU 366 N 2.57 0.14 -4.26 2.79 1.02 0.24 -3.95 120.64 119.19 1ybq n GLU 366 Ca 0.07 0.06 -0.16 0.00 -0.02 0.00 0.00 57.16 57.11 1ybq n GLU 366 Cb 0.41 -0.74 -0.10 0.00 -0.02 0.00 0.00 31.44 30.98 1ybq n GLU 366 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1ybq s GLN 367 N -2.12 1.08 -0.10 3.49 -0.21 -0.98 -0.21 119.66 120.61 1ybq s GLN 367 Ca -0.09 -1.37 -0.05 0.00 0.02 0.00 0.00 55.36 53.87 1ybq s GLN 367 Cb 0.04 -0.81 0.04 0.00 1.00 0.00 0.00 33.01 33.28 1ybq s GLN 367 CO 0.12 0.13 0.22 0.08 -2.12 0.00 0.00 175.29 173.72 1ybq s VAL 368 N -2.74 -0.04 -0.08 1.09 1.01 -0.98 -0.33 120.40 118.34 1ybq s VAL 368 Ca 0.14 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.31 1ybq s VAL 368 Cb -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 36.00 1ybq s VAL 368 CO 0.03 0.06 -0.18 -0.31 0.00 0.00 0.00 175.10 174.70 1ybq s TYR 369 N 1.24 2.64 -0.14 5.22 1.51 0.33 0.07 117.35 128.23 1ybq s TYR 369 Ca -0.09 -0.49 0.00 0.00 -1.01 0.00 0.00 57.07 55.48 1ybq s TYR 369 Cb -0.11 -1.68 0.02 0.00 -0.11 0.00 0.00 41.96 40.08 1ybq s TYR 369 CO -0.08 -0.07 -0.13 0.00 -1.11 0.00 0.00 175.55 174.16 1ybq s ALA 370 N -0.23 1.74 -1.58 3.71 0.00 0.72 -1.25 121.76 124.87 1ybq s ALA 370 Ca -0.00 -0.81 -0.11 0.00 0.00 0.00 0.00 51.96 51.04 1ybq s ALA 370 Cb -0.13 -0.99 0.09 0.00 0.00 0.00 0.00 23.12 22.09 1ybq s ALA 370 CO 0.03 -0.34 0.62 0.54 0.00 0.00 0.00 175.76 176.61 1ybq n ARG 371 N 4.71 -3.22 -0.89 0.00 1.74 0.41 0.01 116.66 119.41 1ybq n ARG 371 Ca -0.17 0.38 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 1ybq n ARG 371 Cb 0.50 -4.83 0.00 0.00 -1.02 0.00 0.00 32.46 27.11 1ybq n ARG 371 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ybq n GLY 372 N -1.69 0.62 3.81 -0.13 0.00 0.13 -4.13 105.19 103.80 1ybq n GLY 372 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1ybq n GLY 372 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ybq s LYS 373 N -0.37 3.77 -0.20 1.61 2.20 0.10 -4.87 119.74 121.99 1ybq s LYS 373 Ca 0.00 -0.17 -0.29 0.00 -0.36 0.00 0.00 55.97 55.15 1ybq s LYS 373 Cb 0.00 -3.29 -0.02 0.00 -1.51 0.00 0.00 37.83 33.01 1ybq s LYS 373 CO 0.00 0.56 1.51 -1.17 -0.36 0.00 0.00 175.35 175.89 1ybq s LEU 374 N -0.40 4.01 -0.06 5.43 2.96 -1.26 -0.20 118.68 129.16 1ybq s LEU 374 Ca 0.12 1.67 0.09 0.00 -0.22 0.00 0.00 54.13 55.79 1ybq s LEU 374 Cb -0.12 -3.53 -0.13 0.00 0.50 0.00 0.00 46.19 42.91 1ybq s LEU 374 CO 0.01 -1.09 0.12 0.23 -1.32 0.00 0.00 176.35 174.30 1ybq n MET 375 N 7.33 1.50 -3.90 1.98 2.81 0.11 -4.64 117.12 122.32 1ybq n MET 375 Ca 0.17 -0.04 -0.15 0.00 -1.81 0.00 0.00 57.70 55.86 1ybq n MET 375 Cb 0.45 -1.24 -0.15 0.00 -0.71 0.00 0.00 33.22 31.56 1ybq n MET 375 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1ybq s VAL 376 N -2.44 0.09 -0.05 2.03 1.01 -1.10 0.16 120.40 120.10 1ybq s VAL 376 Ca -0.04 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1ybq s VAL 376 Cb 0.04 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.28 1ybq s VAL 376 CO 0.40 0.09 -0.04 -0.75 0.00 0.00 0.00 175.10 174.80 1ybq s LYS 377 N 0.68 0.82 -1.50 2.72 2.20 0.14 -2.31 119.74 122.48 1ybq s LYS 377 Ca -0.06 -0.10 -0.02 0.00 -0.36 0.00 0.00 55.97 55.43 1ybq s LYS 377 Cb -0.09 -0.85 0.00 0.00 -1.51 0.00 0.00 37.83 35.38 1ybq s LYS 377 CO -0.02 -0.09 0.23 -0.25 -0.36 0.00 0.00 175.35 174.86 1ybq n ASP 378 N 4.11 -5.50 0.00 1.43 8.00 0.60 -1.12 116.55 124.07 1ybq n ASP 378 Ca -0.24 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.14 1ybq n ASP 378 Cb 0.51 -4.46 0.00 0.00 -0.02 0.00 0.00 41.12 37.15 1ybq n ASP 378 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ybq n GLY 379 N -1.20 0.81 3.10 0.44 0.00 0.70 -4.98 105.19 104.06 1ybq n GLY 379 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 1ybq n GLY 379 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybq s LYS 380 N -0.02 1.46 0.16 1.61 1.02 -0.27 -4.99 119.74 118.70 1ybq s LYS 380 Ca 0.00 -0.52 -0.34 0.00 0.02 0.00 0.00 55.97 55.13 1ybq s LYS 380 Cb 0.00 -1.31 -0.14 0.00 -0.52 0.00 0.00 37.83 35.86 1ybq s LYS 380 CO 0.00 0.23 1.54 0.00 -0.92 0.00 0.00 175.35 176.21 1ybq n ALA 381 N 3.08 1.09 0.08 5.17 0.00 -1.26 0.25 120.51 128.92 1ybq n ALA 381 Ca -0.17 0.45 0.03 0.00 0.00 0.00 0.00 53.44 53.75 1ybq n ALA 381 Cb 0.54 -2.32 0.04 0.00 0.00 0.00 0.00 19.45 17.71 1ybq n ALA 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ybq s VAL 383 N -0.68 0.89 0.11 0.00 1.01 -1.09 -4.99 120.40 115.64 1ybq s VAL 383 Ca 0.08 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 61.82 1ybq s VAL 383 Cb 0.05 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1ybq s VAL 383 CO 0.07 0.31 -0.13 -0.54 0.00 0.00 0.00 175.10 174.81 1ybq s LYS 384 N 1.07 0.94 0.50 2.72 1.02 -1.26 -4.43 119.74 120.29 1ybq s LYS 384 Ca -0.08 -1.16 -0.21 0.00 0.02 0.00 0.00 55.97 54.55 1ybq s LYS 384 Cb -0.14 -0.80 -0.09 0.00 -0.52 0.00 0.00 37.83 36.28 1ybq s LYS 384 CO -0.01 0.15 0.76 0.41 -0.92 0.00 0.00 175.35 175.75 1ybq n GLY 385 N 0.70 -0.88 0.44 -3.33 0.00 -1.26 -4.84 105.19 96.02 1ybq n GLY 385 Ca -0.17 -0.02 0.25 0.00 0.00 0.00 0.00 46.02 46.09 1ybq n GLY 385 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ybq h THR 386 N 0.80 0.54 -0.78 2.61 2.02 -1.99 -1.97 112.91 114.15 1ybq h THR 386 Ca -0.45 -0.08 -0.53 0.00 0.77 0.00 0.00 66.41 66.12 1ybq h THR 386 Cb 1.37 0.29 -0.43 0.00 -1.74 0.00 0.00 68.15 67.64 1ybq h THR 386 CO 0.52 0.04 -0.84 0.49 0.37 0.00 0.00 175.52 176.10 1ybq n PHE 387 N -4.44 2.68 -3.58 3.16 3.01 -1.26 -5.05 117.46 111.98 1ybq n PHE 387 Ca 0.22 -2.28 -0.37 0.00 1.01 0.00 0.00 57.45 56.03 1ybq n PHE 387 Cb 0.92 -0.31 -0.06 0.00 -0.01 0.00 0.00 39.48 40.02 1ybq n PHE 387 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1ybq s GLU 388 N -3.61 3.81 0.00 -1.08 2.02 -0.74 -5.16 118.70 113.95 1ybq s GLU 388 Ca 0.49 0.28 0.03 0.00 0.02 0.00 0.00 54.97 55.78 1ybq s GLU 388 Cb 0.40 -3.17 0.02 0.00 0.10 0.00 0.00 34.13 31.48 1ybq s GLU 388 CO 0.02 0.68 0.58 0.25 0.02 0.00 0.00 175.26 176.81