#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ybi n LEU 11 N 0.00 0.00 -4.68 2.46 4.77 -1.26 -4.84 117.00 113.45 1ybi n LEU 11 Ca 0.00 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.53 1ybi n LEU 11 Cb 0.00 0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1ybi n LEU 11 CO 0.00 0.04 1.15 -3.20 -1.33 0.00 0.00 177.39 174.05 1ybi n ASN 12 N -2.07 3.07 0.00 -1.43 5.15 -1.26 -1.67 115.26 117.05 1ybi n ASN 12 Ca -0.05 1.10 0.00 0.00 -0.60 0.00 0.00 54.58 55.03 1ybi n ASN 12 Cb 0.45 -1.44 0.00 0.00 -0.53 0.00 0.00 39.78 38.26 1ybi n ASN 12 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1ybi n ASP 13 N 2.99 -4.05 -4.75 1.20 8.00 0.14 -4.99 116.55 115.09 1ybi n ASP 13 Ca 0.15 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.24 1ybi n ASP 13 Cb 0.30 -2.37 -0.05 0.00 -0.02 0.00 0.00 41.12 38.98 1ybi n ASP 13 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1ybi s LYS 14 N -1.22 4.68 -0.26 -1.24 -0.14 -0.67 -4.77 119.74 116.12 1ybi s LYS 14 Ca 0.00 1.69 -0.12 0.00 -1.36 0.00 0.00 55.97 56.18 1ybi s LYS 14 Cb 0.00 -3.24 -0.05 0.00 -1.68 0.00 0.00 37.83 32.86 1ybi s LYS 14 CO 0.00 0.25 0.24 0.42 -0.76 0.00 0.00 175.35 175.50 1ybi s ILE 15 N -0.85 5.28 0.16 2.17 1.01 -1.26 -1.29 121.20 126.43 1ybi s ILE 15 Ca 0.45 0.32 0.04 0.00 0.00 0.00 0.00 60.65 61.45 1ybi s ILE 15 Cb -0.29 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 1ybi s ILE 15 CO 0.37 0.26 -0.07 0.68 0.00 0.00 0.00 174.94 176.18 1ybi s VAL 16 N 1.56 1.02 0.14 2.92 -7.23 0.12 -2.03 120.40 116.90 1ybi s VAL 16 Ca 0.10 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.27 1ybi s VAL 16 Cb -0.15 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 1ybi s VAL 16 CO 0.08 -0.67 0.21 0.42 -0.31 0.00 0.00 175.10 174.84 1ybi s THR 17 N -3.43 5.00 -0.19 5.32 -4.23 -0.25 -0.97 115.64 116.90 1ybi s THR 17 Ca 0.19 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 1ybi s THR 17 Cb 0.04 -3.54 0.04 0.00 1.34 0.00 0.00 72.50 70.38 1ybi s THR 17 CO 0.01 -0.06 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.33 1ybi s ILE 18 N -1.69 1.41 0.34 2.99 1.01 -1.26 -2.10 121.20 121.91 1ybi s ILE 18 Ca 0.33 -0.85 0.09 0.00 0.00 0.00 0.00 60.65 60.22 1ybi s ILE 18 Cb -0.11 -1.54 -0.07 0.00 0.01 0.00 0.00 42.46 40.76 1ybi s ILE 18 CO 0.26 0.15 -0.09 -0.94 0.00 0.00 0.00 174.94 174.32 1ybi s SER 19 N 1.50 3.70 -0.18 3.58 1.04 -0.25 -0.60 113.70 122.47 1ybi s SER 19 Ca -0.00 -1.21 -0.19 0.00 0.48 0.00 0.00 55.95 55.03 1ybi s SER 19 Cb -0.16 -0.34 -0.03 0.00 0.10 0.00 0.00 66.02 65.59 1ybi s SER 19 CO -0.08 -0.22 0.55 0.00 0.98 0.00 0.00 173.24 174.47 1ybi h LYS 21 N 7.33 0.29 0.00 0.00 1.63 -1.35 -1.89 116.57 122.58 1ybi h LYS 21 Ca -0.34 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.44 1ybi h LYS 21 Cb 1.16 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 1ybi h LYS 21 CO 0.75 0.19 0.00 0.00 -3.45 0.00 0.00 179.45 176.94 1ybi h ALA 22 N 1.81 1.00 -1.11 5.00 0.00 -1.75 -3.39 119.26 120.82 1ybi h ALA 22 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1ybi h ALA 22 Cb 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.80 1ybi h ALA 22 CO -0.03 0.00 -0.46 0.34 0.00 0.00 0.00 179.25 179.10 1ybi s ASP 23 N -5.65 -1.27 0.00 0.00 -1.08 -0.77 -5.03 116.67 102.88 1ybi s ASP 23 Ca 0.04 -0.59 0.12 0.00 -0.52 0.00 0.00 52.55 51.60 1ybi s ASP 23 Cb 0.08 1.84 0.56 0.00 -1.46 0.00 0.00 42.92 43.94 1ybi s ASP 23 CO 0.58 -0.22 1.35 0.35 0.52 0.00 0.00 175.17 177.75 1ybi n THR 24 N 4.69 0.94 1.61 1.71 -2.24 -0.84 -1.04 114.28 119.11 1ybi n THR 24 Ca 0.09 0.23 0.15 0.00 -2.27 0.00 0.00 64.05 62.25 1ybi n THR 24 Cb 0.55 -1.03 0.67 0.00 -2.10 0.00 0.00 70.33 68.42 1ybi n THR 24 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ybi n ASN 25 N -1.40 0.70 -4.50 3.42 3.02 -1.26 -4.75 115.26 110.49 1ybi n ASN 25 Ca 0.04 -1.02 -0.34 0.00 -0.03 0.00 0.00 54.58 53.23 1ybi n ASN 25 Cb 0.12 -0.02 -0.12 0.00 -0.61 0.00 0.00 39.78 39.15 1ybi n ASN 25 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ybi s LEU 26 N -2.18 3.17 0.06 3.41 1.43 -0.21 -3.83 118.68 120.55 1ybi s LEU 26 Ca 0.37 -0.13 0.09 0.00 -1.03 0.00 0.00 54.13 53.43 1ybi s LEU 26 Cb 0.21 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 1ybi s LEU 26 CO 0.40 0.20 -0.24 -0.36 0.23 0.00 0.00 176.35 176.58 1ybi s PHE 27 N 0.16 2.09 0.05 0.29 0.08 0.29 -1.68 117.98 119.27 1ybi s PHE 27 Ca -0.02 -0.39 -0.30 0.00 0.12 0.00 0.00 56.93 56.33 1ybi s PHE 27 Cb -0.14 -1.22 -0.08 0.00 -0.57 0.00 0.00 43.02 41.01 1ybi s PHE 27 CO 0.03 0.15 1.74 -0.06 -0.10 0.00 0.00 175.22 176.99 1ybi s PHE 28 N -0.88 2.09 -0.04 0.36 0.40 0.23 -1.37 117.98 118.77 1ybi s PHE 28 Ca 0.10 0.09 0.03 0.00 -0.60 0.00 0.00 56.93 56.56 1ybi s PHE 28 Cb -0.10 -4.05 0.00 0.00 0.51 0.00 0.00 43.02 39.39 1ybi s PHE 28 CO 0.03 -4.35 -0.14 -0.47 0.70 0.00 0.00 175.22 170.98 1ybi s TYR 29 N 3.24 1.42 -0.10 0.36 5.04 -0.12 -4.34 117.35 122.85 1ybi s TYR 29 Ca 0.78 -0.41 0.02 0.00 -2.44 0.00 0.00 57.07 55.02 1ybi s TYR 29 Cb -0.40 -0.98 0.01 0.00 0.35 0.00 0.00 41.96 40.94 1ybi s TYR 29 CO 0.34 -0.15 -0.15 -1.14 -1.34 0.00 0.00 175.55 173.11 1ybi s GLN 30 N 0.15 2.20 -0.04 4.97 -0.44 -0.55 -0.82 119.66 125.14 1ybi s GLN 30 Ca -0.05 -0.56 -0.01 0.00 -2.50 0.00 0.00 55.36 52.25 1ybi s GLN 30 Cb -0.11 -1.86 0.03 0.00 -1.64 0.00 0.00 33.01 29.43 1ybi s GLN 30 CO 0.02 -0.05 0.05 0.08 0.50 0.00 0.00 175.29 175.88 1ybi s VAL 31 N 0.94 -0.07 -1.52 1.34 1.01 -0.70 -4.79 120.40 116.63 1ybi s VAL 31 Ca -0.08 0.35 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 1ybi s VAL 31 Cb -0.15 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.09 1ybi s VAL 31 CO -0.01 0.16 0.13 0.00 0.00 0.00 0.00 175.10 175.38 1ybi n ALA 32 N 4.93 -1.99 -0.01 5.51 0.00 -1.26 -1.41 120.51 126.28 1ybi n ALA 32 Ca -0.11 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1ybi n ALA 32 Cb 0.50 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1ybi n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ybi n GLY 33 N -2.38 1.02 3.67 0.00 0.00 -1.26 -5.04 105.19 101.20 1ybi n GLY 33 Ca -0.31 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 1ybi n GLY 33 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ybi s ASN 34 N -2.70 5.91 -0.20 1.61 0.01 -0.50 -1.66 114.94 117.42 1ybi s ASN 34 Ca 0.00 0.13 -0.06 0.00 -0.71 0.00 0.00 52.86 52.22 1ybi s ASN 34 Cb 0.00 -2.03 -0.03 0.00 0.41 0.00 0.00 41.25 39.60 1ybi s ASN 34 CO 0.00 0.15 0.02 -0.69 -1.51 0.00 0.00 177.10 175.07 1ybi s VAL 35 N 0.54 4.13 0.32 1.60 1.01 -1.26 -1.71 120.40 125.01 1ybi s VAL 35 Ca 0.06 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1ybi s VAL 35 Cb -0.12 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1ybi s VAL 35 CO 0.00 0.42 0.10 -0.94 0.00 0.00 0.00 175.10 174.68 1ybi s SER 36 N 0.95 1.96 -0.20 3.32 1.04 -0.00 -4.63 113.70 116.14 1ybi s SER 36 Ca 0.02 -1.46 -0.06 0.00 0.48 0.00 0.00 55.95 54.93 1ybi s SER 36 Cb -0.14 0.16 -0.03 0.00 0.10 0.00 0.00 66.02 66.11 1ybi s SER 36 CO 0.02 -0.74 0.03 -0.76 0.98 0.00 0.00 173.24 172.77 1ybi s LEU 37 N -3.44 3.47 0.07 2.42 1.43 -0.24 -0.95 118.68 121.44 1ybi s LEU 37 Ca 0.35 -0.10 -0.06 0.00 -1.03 0.00 0.00 54.13 53.28 1ybi s LEU 37 Cb 0.07 -1.88 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 1ybi s LEU 37 CO 0.15 0.10 0.12 0.12 0.23 0.00 0.00 176.35 177.07 1ybi s PHE 38 N 0.81 0.25 0.92 0.29 5.36 -0.47 -4.82 117.98 120.32 1ybi s PHE 38 Ca 0.02 -0.69 -0.12 0.00 -0.96 0.00 0.00 56.93 55.18 1ybi s PHE 38 Cb -0.14 -0.15 0.09 0.00 -0.34 0.00 0.00 43.02 42.48 1ybi s PHE 38 CO 0.02 -0.48 0.78 0.00 -1.46 0.00 0.00 175.22 174.08 1ybi n GLN 39 N 0.08 -0.33 -1.70 10.12 10.64 -1.26 -0.54 117.38 134.40 1ybi n GLN 39 Ca -0.15 -0.04 -0.43 0.00 -1.83 0.00 0.00 57.00 54.55 1ybi n GLN 39 Cb 0.62 -2.12 -0.03 0.00 -0.86 0.00 0.00 30.24 27.84 1ybi n GLN 39 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 1ybi n GLN 40 N -2.90 2.74 -0.00 2.61 7.27 -1.25 -4.75 117.38 121.10 1ybi n GLN 40 Ca 0.10 0.99 0.05 0.00 0.07 0.00 0.00 57.00 58.21 1ybi n GLN 40 Cb 0.53 -2.87 -0.07 0.00 2.41 0.00 0.00 30.24 30.24 1ybi n GLN 40 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1ybi n THR 41 N 4.41 0.00 -3.88 1.69 -2.24 -1.26 -5.02 114.28 107.98 1ybi n THR 41 Ca 0.17 -0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 61.42 1ybi n THR 41 Cb 0.36 0.46 0.03 0.00 -2.10 0.00 0.00 70.33 69.08 1ybi n THR 41 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ybi n ARG 42 N -1.68 -5.53 -3.87 -0.78 1.74 -1.26 -4.97 116.66 100.31 1ybi n ARG 42 Ca -0.01 0.61 -0.14 0.00 -0.77 0.00 0.00 57.85 57.54 1ybi n ARG 42 Cb 0.23 -5.46 -0.03 0.00 -1.02 0.00 0.00 32.46 26.19 1ybi n ARG 42 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1ybi n ASN 43 N -2.87 -1.39 0.24 0.55 0.23 -1.26 -5.04 115.26 105.73 1ybi n ASN 43 Ca -0.00 -2.81 0.16 0.00 -0.53 0.00 0.00 54.58 51.41 1ybi n ASN 43 Cb 0.54 2.55 0.74 0.00 -2.08 0.00 0.00 39.78 41.54 1ybi n ASN 43 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 1ybi h TYR 44 N 1.98 0.00 0.00 -2.53 -0.00 -1.93 -2.26 116.97 112.22 1ybi h TYR 44 Ca -0.27 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.46 1ybi h TYR 44 Cb 1.15 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.88 1ybi h TYR 44 CO 0.00 0.00 -0.03 -0.07 -0.00 0.00 0.00 178.16 178.06 1ybi h LEU 45 N 0.00 0.00 -3.14 0.10 3.38 -1.90 -2.13 115.31 111.62 1ybi h LEU 45 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ybi h LEU 45 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1ybi h LEU 45 CO 0.00 0.03 0.00 -0.62 0.09 0.00 0.00 178.44 177.94 1ybi n GLU 46 N -3.45 2.52 -4.46 1.13 1.02 -0.85 -1.48 120.64 115.07 1ybi n GLU 46 Ca -0.02 -2.62 -0.32 0.00 -0.02 0.00 0.00 57.16 54.18 1ybi n GLU 46 Cb 0.14 -1.65 -0.11 0.00 -0.02 0.00 0.00 31.44 29.80 1ybi n GLU 46 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1ybi s ARG 47 N -2.55 2.43 -0.01 3.49 0.52 -0.80 -4.33 118.95 117.70 1ybi s ARG 47 Ca 0.35 -0.80 -0.01 0.00 -0.52 0.00 0.00 55.73 54.76 1ybi s ARG 47 Cb 0.28 -2.43 0.01 0.00 0.52 0.00 0.00 34.95 33.34 1ybi s ARG 47 CO 0.08 0.58 0.03 -1.58 0.02 0.00 0.00 175.30 174.42 1ybi s TRP 48 N -1.02 -0.01 -0.18 -0.53 0.52 -0.14 -1.57 118.94 116.01 1ybi s TRP 48 Ca 0.17 0.09 -0.13 0.00 0.02 0.00 0.00 56.10 56.26 1ybi s TRP 48 Cb -0.11 -0.06 -0.05 0.00 -1.15 0.00 0.00 33.47 32.11 1ybi s TRP 48 CO 0.08 -0.04 0.25 0.50 0.02 0.00 0.00 176.95 177.76 1ybi s ARG 49 N 0.32 4.23 -0.16 4.98 3.52 0.12 -0.70 118.95 131.26 1ybi s ARG 49 Ca -0.03 -0.00 -0.20 0.00 -0.13 0.00 0.00 55.73 55.37 1ybi s ARG 49 Cb -0.04 -3.43 -0.03 0.00 -1.56 0.00 0.00 34.95 29.89 1ybi s ARG 49 CO -0.01 0.23 0.58 -0.51 -0.81 0.00 0.00 175.30 174.79 1ybi s LEU 50 N 0.50 4.19 -0.26 -0.88 1.43 -0.41 -0.95 118.68 122.31 1ybi s LEU 50 Ca 0.14 0.84 0.03 0.00 -1.03 0.00 0.00 54.13 54.11 1ybi s LEU 50 Cb -0.12 -2.83 0.06 0.00 0.03 0.00 0.00 46.19 43.32 1ybi s LEU 50 CO 0.02 -0.17 -0.10 -0.63 0.23 0.00 0.00 176.35 175.70 1ybi s ILE 51 N 1.43 2.14 0.05 -0.59 1.01 -0.27 0.26 121.20 125.24 1ybi s ILE 51 Ca 0.28 -1.65 -0.21 0.00 0.00 0.00 0.00 60.65 59.07 1ybi s ILE 51 Cb -0.16 -2.28 -0.06 0.00 0.01 0.00 0.00 42.46 39.98 1ybi s ILE 51 CO 0.11 -0.06 0.62 -0.47 0.00 0.00 0.00 174.94 175.14 1ybi s TYR 52 N 1.11 3.76 -0.28 3.97 5.04 -1.26 -0.91 117.35 128.78 1ybi s TYR 52 Ca -0.08 1.30 -0.03 0.00 -2.44 0.00 0.00 57.07 55.83 1ybi s TYR 52 Cb -0.20 -2.61 0.03 0.00 0.35 0.00 0.00 41.96 39.54 1ybi s TYR 52 CO -0.05 0.45 -0.01 0.34 -1.34 0.00 0.00 175.55 174.94 1ybi s ASP 53 N -0.62 4.68 0.45 4.32 -1.08 -0.43 -5.01 116.67 118.99 1ybi s ASP 53 Ca 0.31 -1.00 0.25 0.00 -0.52 0.00 0.00 52.55 51.59 1ybi s ASP 53 Cb -0.19 -1.72 0.98 0.00 -1.46 0.00 0.00 42.92 40.53 1ybi s ASP 53 CO 0.19 -0.19 1.85 0.77 0.52 0.00 0.00 175.17 178.31 1ybi h SER 54 N 8.05 0.00 -0.08 -0.34 4.64 -1.97 0.50 113.55 124.34 1ybi h SER 54 Ca -0.28 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.98 1ybi h SER 54 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1ybi h SER 54 CO 0.56 0.21 -0.18 0.78 -0.87 0.00 0.00 176.83 177.33 1ybi h ASN 55 N 0.00 0.30 1.38 4.97 2.35 -1.95 -3.07 115.58 119.56 1ybi h ASN 55 Ca -0.00 -0.57 -0.00 0.00 -0.55 0.00 0.00 56.30 55.18 1ybi h ASN 55 Cb 0.70 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.99 1ybi h ASN 55 CO 0.03 0.82 -0.00 0.11 -1.65 0.00 0.00 177.43 176.73 1ybi h LYS 56 N -0.20 0.00 -6.31 0.81 1.57 -1.97 -3.47 116.57 107.01 1ybi h LYS 56 Ca 0.00 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.32 1ybi h LYS 56 Cb 0.77 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 1ybi h LYS 56 CO 0.04 0.00 -0.86 0.00 -0.57 0.00 0.00 179.45 178.06 1ybi n ALA 57 N -2.09 -2.03 -3.24 3.86 0.00 0.15 -4.97 120.51 112.17 1ybi n ALA 57 Ca 0.02 -0.23 -0.09 0.00 0.00 0.00 0.00 53.44 53.14 1ybi n ALA 57 Cb 0.39 -1.75 -0.05 0.00 0.00 0.00 0.00 19.45 18.04 1ybi n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ybi s ALA 58 N -3.82 -0.48 0.05 0.00 0.00 -1.11 -4.74 121.76 111.65 1ybi s ALA 58 Ca 0.01 -0.68 0.07 0.00 0.00 0.00 0.00 51.96 51.37 1ybi s ALA 58 Cb -0.01 0.98 -0.03 0.00 0.00 0.00 0.00 23.12 24.07 1ybi s ALA 58 CO 0.85 -0.85 -0.19 0.71 0.00 0.00 0.00 175.76 176.28 1ybi s TYR 59 N -3.97 1.68 0.21 0.00 2.02 0.82 -1.31 117.35 116.80 1ybi s TYR 59 Ca 0.18 -0.38 -0.13 0.00 -0.37 0.00 0.00 57.07 56.38 1ybi s TYR 59 Cb -0.01 -0.99 -0.07 0.00 -0.40 0.00 0.00 41.96 40.49 1ybi s TYR 59 CO 0.05 0.09 0.59 0.15 -1.57 0.00 0.00 175.55 174.86 1ybi s LYS 60 N -1.26 3.92 -0.35 -0.62 1.02 -0.08 -0.31 119.74 122.06 1ybi s LYS 60 Ca 0.06 0.44 0.04 0.00 0.02 0.00 0.00 55.97 56.53 1ybi s LYS 60 Cb -0.09 -2.73 0.10 0.00 -0.52 0.00 0.00 37.83 34.59 1ybi s LYS 60 CO 0.02 0.36 0.07 0.42 -0.92 0.00 0.00 175.35 175.29 1ybi s ILE 61 N -1.70 2.32 -0.19 2.17 1.01 -1.26 -1.11 121.20 122.44 1ybi s ILE 61 Ca 0.45 -2.39 -0.08 0.00 0.00 0.00 0.00 60.65 58.62 1ybi s ILE 61 Cb -0.13 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 1ybi s ILE 61 CO 0.20 -0.61 0.08 -0.75 0.00 0.00 0.00 174.94 173.85 1ybi s LYS 62 N 0.84 4.00 0.36 2.79 2.20 -0.12 -0.95 119.74 128.86 1ybi s LYS 62 Ca 0.11 -0.33 -0.27 0.00 -0.36 0.00 0.00 55.97 55.12 1ybi s LYS 62 Cb -0.19 -3.27 -0.09 0.00 -1.51 0.00 0.00 37.83 32.76 1ybi s LYS 62 CO -0.07 0.24 1.25 0.45 -0.36 0.00 0.00 175.35 176.85 1ybi s SER 63 N 0.48 6.65 -0.04 1.43 0.15 0.11 0.16 113.70 122.63 1ybi s SER 63 Ca 0.04 2.55 0.03 0.00 0.70 0.00 0.00 55.95 59.27 1ybi s SER 63 Cb -0.12 -2.64 0.17 0.00 -1.71 0.00 0.00 66.02 61.72 1ybi s SER 63 CO 0.00 -0.61 0.83 0.23 1.20 0.00 0.00 173.24 174.89 1ybi n MET 64 N 0.49 1.74 -1.57 5.44 0.00 -0.61 -4.67 117.12 117.94 1ybi n MET 64 Ca 0.02 -0.64 -0.53 0.00 0.00 0.00 0.00 57.70 56.54 1ybi n MET 64 Cb 0.44 -1.57 -0.06 0.00 0.00 0.00 0.00 33.22 32.03 1ybi n MET 64 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1ybi n ASP 65 N 0.10 1.33 0.09 7.83 2.03 -1.26 -4.85 116.55 121.83 1ybi n ASP 65 Ca 0.06 1.13 0.13 0.00 0.52 0.00 0.00 54.79 56.62 1ybi n ASP 65 Cb 0.39 -1.15 0.35 0.00 -0.72 0.00 0.00 41.12 39.99 1ybi n ASP 65 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1ybi n ILE 66 N 2.27 0.52 -0.12 5.18 -5.35 -1.26 -3.98 119.36 116.62 1ybi n ILE 66 Ca 0.18 -0.28 -0.22 0.00 -0.27 0.00 0.00 62.75 62.16 1ybi n ILE 66 Cb 0.18 -0.46 -0.08 0.00 -1.74 0.00 0.00 39.64 37.53 1ybi n ILE 66 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 1ybi n HIS 67 N -2.21 0.27 -3.56 4.28 -0.00 -1.26 -4.77 115.22 107.98 1ybi n HIS 67 Ca 0.05 0.12 -0.41 0.00 0.46 0.00 0.00 57.72 57.94 1ybi n HIS 67 Cb 0.43 -0.91 -0.09 0.00 -0.12 0.00 0.00 29.99 29.31 1ybi n HIS 67 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1ybi s ASN 68 N -6.94 5.71 0.00 0.26 3.84 -1.26 -4.95 114.94 111.60 1ybi s ASN 68 Ca -0.33 -1.80 0.25 0.00 0.21 0.00 0.00 52.86 51.19 1ybi s ASN 68 Cb 0.10 -2.01 0.98 0.00 -0.55 0.00 0.00 41.25 39.76 1ybi s ASN 68 CO 0.48 -0.66 1.69 0.35 -2.79 0.00 0.00 177.10 176.17 1ybi n THR 69 N 4.92 0.08 -1.89 -5.21 -2.24 -1.26 -4.19 114.28 104.50 1ybi n THR 69 Ca -0.09 -0.27 -0.08 0.00 -2.27 0.00 0.00 64.05 61.34 1ybi n THR 69 Cb 0.41 0.40 0.11 0.00 -2.10 0.00 0.00 70.33 69.15 1ybi n THR 69 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ybi n ASN 70 N 0.17 3.10 -4.74 3.42 5.15 -1.26 -4.89 115.26 116.21 1ybi n ASN 70 Ca 0.18 -3.66 -0.37 0.00 -0.60 0.00 0.00 54.58 50.13 1ybi n ASN 70 Cb 0.33 -0.43 -0.07 0.00 -0.53 0.00 0.00 39.78 39.08 1ybi n ASN 70 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ybi s LEU 71 N -3.27 4.27 0.09 1.20 1.43 -1.26 -0.79 118.68 120.35 1ybi s LEU 71 Ca 0.43 0.61 0.06 0.00 -1.03 0.00 0.00 54.13 54.19 1ybi s LEU 71 Cb 0.39 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1ybi s LEU 71 CO -0.02 0.10 -0.15 0.68 0.23 0.00 0.00 176.35 177.19 1ybi s VAL 72 N 0.34 1.22 0.19 -1.59 -7.23 -0.28 -0.72 120.40 112.33 1ybi s VAL 72 Ca 0.19 -1.46 -0.32 0.00 -1.81 0.00 0.00 61.98 58.58 1ybi s VAL 72 Cb -0.14 -1.26 -0.11 0.00 0.56 0.00 0.00 36.38 35.43 1ybi s VAL 72 CO 0.06 -0.28 1.62 -0.22 -0.31 0.00 0.00 175.10 175.97 1ybi s LEU 73 N -1.99 4.37 -0.02 1.32 2.96 -0.12 -1.69 118.68 123.51 1ybi s LEU 73 Ca 0.02 2.72 0.00 0.00 -0.22 0.00 0.00 54.13 56.66 1ybi s LEU 73 Cb -0.08 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 43.02 1ybi s LEU 73 CO 0.03 -0.87 -0.00 -0.89 -1.32 0.00 0.00 176.35 173.29 1ybi s THR 74 N 1.04 0.13 -0.37 3.68 2.01 0.58 -4.46 115.64 118.25 1ybi s THR 74 Ca 0.71 0.03 -0.22 0.00 0.31 0.00 0.00 61.69 62.52 1ybi s THR 74 Cb -0.46 -0.18 0.01 0.00 0.01 0.00 0.00 72.50 71.88 1ybi s THR 74 CO 0.33 0.09 0.71 0.86 -0.69 0.00 0.00 174.62 175.92 1ybi s TRP 75 N 0.56 3.12 -1.49 4.92 -0.00 -0.39 -1.76 118.94 123.89 1ybi s TRP 75 Ca -0.05 0.40 -0.08 0.00 -0.00 0.00 0.00 56.10 56.36 1ybi s TRP 75 Cb -0.08 -3.31 0.00 0.00 -0.00 0.00 0.00 33.47 30.08 1ybi s TRP 75 CO -0.01 -0.72 2.68 0.09 -0.00 0.00 0.00 176.95 178.99 1ybi n ASN 76 N 6.28 8.20 -4.67 5.86 3.02 -0.66 -4.87 115.26 128.42 1ybi n ASN 76 Ca 0.01 -2.82 -0.41 0.00 -0.03 0.00 0.00 54.58 51.33 1ybi n ASN 76 Cb 0.48 -1.48 0.01 0.00 -0.61 0.00 0.00 39.78 38.18 1ybi n ASN 76 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ybi n ALA 77 N 2.97 0.85 1.63 5.41 0.00 -1.26 -1.89 120.51 128.22 1ybi n ALA 77 Ca 0.70 0.27 0.14 0.00 0.00 0.00 0.00 53.44 54.56 1ybi n ALA 77 Cb 0.25 -2.19 0.63 0.00 0.00 0.00 0.00 19.45 18.14 1ybi n ALA 77 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ybi n PRO 78 N 0.17 1.48 -1.99 0.00 -0.04 -1.26 -5.08 135.00 128.27 1ybi n PRO 78 Ca 0.07 -0.69 -0.28 0.00 -0.04 0.00 0.00 63.50 62.56 1ybi n PRO 78 Cb 0.39 -1.48 0.08 0.00 -0.04 0.00 0.00 33.50 32.45 1ybi n PRO 78 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1ybi s THR 79 N -1.99 2.20 -0.29 0.52 -4.23 -0.79 -4.98 115.64 106.08 1ybi s THR 79 Ca 0.40 -0.04 0.13 0.00 -1.18 0.00 0.00 61.69 60.99 1ybi s THR 79 Cb 0.21 -3.04 0.78 0.00 1.34 0.00 0.00 72.50 71.79 1ybi s THR 79 CO 0.34 -0.05 1.71 1.41 -0.54 0.00 0.00 174.62 177.49 1ybi n HIS 80 N -3.18 2.08 -2.47 3.99 8.25 -1.26 -4.46 115.22 118.18 1ybi n HIS 80 Ca 0.08 -0.77 -0.41 0.00 -0.26 0.00 0.00 57.72 56.36 1ybi n HIS 80 Cb 0.61 -0.53 -0.04 0.00 1.12 0.00 0.00 29.99 31.15 1ybi n HIS 80 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1ybi s ASN 81 N -0.78 7.22 -0.18 0.41 3.84 -1.26 -4.06 114.94 120.14 1ybi s ASN 81 Ca 0.53 2.18 -0.04 0.00 0.21 0.00 0.00 52.86 55.74 1ybi s ASN 81 Cb 0.40 -2.61 -0.02 0.00 -0.55 0.00 0.00 41.25 38.47 1ybi s ASN 81 CO 0.15 -0.24 -0.03 -0.63 -2.79 0.00 0.00 177.10 173.56 1ybi s ILE 82 N -0.48 3.76 0.20 -5.21 -1.09 -1.25 -1.65 121.20 115.47 1ybi s ILE 82 Ca 0.49 -0.39 0.04 0.00 -2.23 0.00 0.00 60.65 58.56 1ybi s ILE 82 Cb -0.31 -2.67 -0.02 0.00 -1.58 0.00 0.00 42.46 37.89 1ybi s ILE 82 CO 0.37 0.46 0.16 -1.54 -1.23 0.00 0.00 174.94 173.16 1ybi n SER 83 N 3.96 -0.23 -4.52 3.58 3.41 -0.72 -4.48 113.62 114.62 1ybi n SER 83 Ca -0.17 -2.31 -0.34 0.00 -0.26 0.00 0.00 58.87 55.79 1ybi n SER 83 Cb 0.52 0.95 -0.12 0.00 -0.26 0.00 0.00 64.21 65.30 1ybi n SER 83 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1ybi s THR 84 N -2.77 3.75 0.17 6.66 -4.23 -0.66 -0.31 115.64 118.25 1ybi s THR 84 Ca 0.22 -0.43 0.03 0.00 -1.18 0.00 0.00 61.69 60.34 1ybi s THR 84 Cb 0.01 -2.60 -0.05 0.00 1.34 0.00 0.00 72.50 71.21 1ybi s THR 84 CO 0.16 0.54 -0.05 -1.10 -0.54 0.00 0.00 174.62 173.62 1ybi s GLN 85 N -0.07 1.12 0.37 3.99 -1.52 -0.68 -4.41 119.66 118.46 1ybi s GLN 85 Ca 0.01 -1.51 -0.28 0.00 -1.95 0.00 0.00 55.36 51.62 1ybi s GLN 85 Cb -0.13 -0.51 -0.11 0.00 -0.22 0.00 0.00 33.01 32.04 1ybi s GLN 85 CO 0.03 -0.02 1.49 -0.65 -0.25 0.00 0.00 175.29 175.89 1ybi s GLN 86 N -3.82 4.12 -0.15 2.91 -1.52 -1.26 -1.13 119.66 118.81 1ybi s GLN 86 Ca 0.21 2.55 -0.29 0.00 -1.95 0.00 0.00 55.36 55.88 1ybi s GLN 86 Cb 0.04 -2.98 -0.04 0.00 -0.22 0.00 0.00 33.01 29.81 1ybi s GLN 86 CO 0.03 -0.52 1.69 0.34 -0.25 0.00 0.00 175.29 176.57 1ybi s ASP 87 N -0.10 6.41 -0.05 5.90 -1.08 0.03 -4.81 116.67 122.97 1ybi s ASP 87 Ca 0.53 1.89 0.08 0.00 -0.52 0.00 0.00 52.55 54.53 1ybi s ASP 87 Cb -0.46 -2.53 0.17 0.00 -1.46 0.00 0.00 42.92 38.63 1ybi s ASP 87 CO 0.61 -1.19 1.11 -1.54 0.52 0.00 0.00 175.17 174.69 1ybi n SER 88 N 8.20 2.39 -1.92 -0.34 3.41 -1.26 -4.99 113.62 119.11 1ybi n SER 88 Ca 0.19 -2.37 -0.18 0.00 -0.26 0.00 0.00 58.87 56.25 1ybi n SER 88 Cb 0.44 -0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 64.18 1ybi n SER 88 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1ybi n ASN 89 N -0.59 -5.20 -4.81 4.04 5.15 -1.26 -4.98 115.26 107.61 1ybi n ASN 89 Ca 0.08 0.07 -0.32 0.00 -0.60 0.00 0.00 54.58 53.80 1ybi n ASN 89 Cb 0.43 -4.27 0.03 0.00 -0.53 0.00 0.00 39.78 35.43 1ybi n ASN 89 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ybi s ALA 90 N -2.85 2.73 0.41 5.20 0.00 -1.26 -4.94 121.76 121.04 1ybi s ALA 90 Ca 0.00 0.26 0.09 0.00 0.00 0.00 0.00 51.96 52.30 1ybi s ALA 90 Cb 0.00 -3.20 0.89 0.00 0.00 0.00 0.00 23.12 20.80 1ybi s ALA 90 CO 0.00 -0.96 2.03 -0.44 0.00 0.00 0.00 175.76 176.39 1ybi h ASP 91 N -0.02 0.47 0.00 0.00 5.19 -1.96 -0.37 116.42 119.73 1ybi h ASP 91 Ca -0.46 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 1ybi h ASP 91 Cb 1.21 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.62 1ybi h ASP 91 CO 0.57 0.32 0.00 -0.46 -3.12 0.00 0.00 179.24 176.55 1ybi n ASN 92 N -4.47 0.00 -0.28 6.45 6.94 -1.26 -2.35 115.26 120.29 1ybi n ASN 92 Ca 0.06 -1.54 0.03 0.00 -0.02 0.00 0.00 54.58 53.11 1ybi n ASN 92 Cb 0.16 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.63 1ybi n ASN 92 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ybi n GLN 93 N -0.63 1.84 -4.43 -3.83 6.02 -0.15 -1.26 117.38 114.93 1ybi n GLN 93 Ca 0.06 -1.44 -0.32 0.00 -0.01 0.00 0.00 57.00 55.29 1ybi n GLN 93 Cb 0.03 -1.12 -0.10 0.00 1.02 0.00 0.00 30.24 30.06 1ybi n GLN 93 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1ybi s TYR 94 N -0.81 2.89 -0.01 1.08 2.02 -0.99 -4.20 117.35 117.33 1ybi s TYR 94 Ca 0.10 -0.04 0.00 0.00 -0.37 0.00 0.00 57.07 56.76 1ybi s TYR 94 Cb 0.05 -1.60 0.01 0.00 -0.40 0.00 0.00 41.96 40.03 1ybi s TYR 94 CO 0.07 0.38 0.00 -1.58 -1.57 0.00 0.00 175.55 172.86 1ybi s TRP 95 N -1.02 0.12 -0.06 2.71 0.52 0.58 -0.91 118.94 120.89 1ybi s TRP 95 Ca 0.18 0.02 -0.27 0.00 0.02 0.00 0.00 56.10 56.05 1ybi s TRP 95 Cb -0.11 -0.17 -0.03 0.00 -1.15 0.00 0.00 33.47 32.01 1ybi s TRP 95 CO 0.08 -0.05 0.86 -0.51 0.02 0.00 0.00 176.95 177.36 1ybi s LEU 96 N 0.44 4.31 -0.46 2.99 1.02 1.00 -0.13 118.68 127.86 1ybi s LEU 96 Ca -0.04 1.41 -0.12 0.00 0.02 0.00 0.00 54.13 55.40 1ybi s LEU 96 Cb -0.06 -3.35 0.08 0.00 0.02 0.00 0.00 46.19 42.88 1ybi s LEU 96 CO -0.01 -0.25 0.34 -0.76 0.02 0.00 0.00 176.35 175.70 1ybi s LEU 97 N 1.19 5.48 -0.38 1.79 1.43 -1.26 -1.69 118.68 125.24 1ybi s LEU 97 Ca 0.45 -1.49 -0.08 0.00 -1.03 0.00 0.00 54.13 51.97 1ybi s LEU 97 Cb -0.19 -2.09 0.06 0.00 0.03 0.00 0.00 46.19 44.00 1ybi s LEU 97 CO 0.21 -0.62 0.19 -0.76 0.23 0.00 0.00 176.35 175.60 1ybi s LEU 98 N 1.52 4.79 -0.21 1.79 1.43 -0.35 -4.99 118.68 122.65 1ybi s LEU 98 Ca 0.04 -1.31 -0.27 0.00 -1.03 0.00 0.00 54.13 51.56 1ybi s LEU 98 Cb -0.24 -1.94 -0.00 0.00 0.03 0.00 0.00 46.19 44.03 1ybi s LEU 98 CO 0.04 -0.44 0.93 -0.75 0.23 0.00 0.00 176.35 176.36 1ybi s LYS 99 N 1.43 4.26 -0.79 1.70 2.20 -1.26 -0.49 119.74 126.78 1ybi s LYS 99 Ca 0.01 1.17 -0.23 0.00 -0.36 0.00 0.00 55.97 56.56 1ybi s LYS 99 Cb -0.21 -3.62 0.07 0.00 -1.51 0.00 0.00 37.83 32.56 1ybi s LYS 99 CO 0.03 -0.51 1.16 0.34 -0.36 0.00 0.00 175.35 176.01 1ybi s ASP 100 N 1.23 6.31 0.12 1.43 -1.08 0.66 -4.96 116.67 120.38 1ybi s ASP 100 Ca 0.40 -1.12 -0.31 0.00 -0.52 0.00 0.00 52.55 51.00 1ybi s ASP 100 Cb -0.16 -2.48 -0.09 0.00 -1.46 0.00 0.00 42.92 38.73 1ybi s ASP 100 CO 0.09 -1.49 1.58 -0.63 0.52 0.00 0.00 175.17 175.23 1ybi s ILE 101 N 4.42 2.88 0.00 4.11 -1.09 -1.26 -1.80 121.20 128.45 1ybi s ILE 101 Ca 0.32 0.53 0.00 0.00 -2.23 0.00 0.00 60.65 59.27 1ybi s ILE 101 Cb -0.09 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.44 1ybi s ILE 101 CO 0.04 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.39 1ybi n GLY 102 N 3.81 2.16 0.74 6.18 0.00 -1.26 -4.92 105.19 111.90 1ybi n GLY 102 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 1ybi n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ybi n ASN 103 N 0.00 2.78 -4.03 1.61 4.05 -0.74 -4.98 115.26 113.94 1ybi n ASN 103 Ca 0.00 -1.82 -0.33 0.00 0.45 0.00 0.00 54.58 52.88 1ybi n ASN 103 Cb 0.00 -0.16 -0.02 0.00 1.23 0.00 0.00 39.78 40.83 1ybi n ASN 103 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 1ybi n ASN 104 N 0.86 -3.59 -3.99 1.20 4.05 -1.26 -4.94 115.26 107.60 1ybi n ASN 104 Ca 0.12 -0.86 -0.10 0.00 0.45 0.00 0.00 54.58 54.20 1ybi n ASN 104 Cb 0.43 -2.93 -0.07 0.00 1.23 0.00 0.00 39.78 38.44 1ybi n ASN 104 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1ybi s SER 105 N -3.17 0.03 0.02 1.20 1.04 -1.26 -4.63 113.70 106.93 1ybi s SER 105 Ca 0.68 -0.93 0.05 0.00 0.48 0.00 0.00 55.95 56.22 1ybi s SER 105 Cb -0.36 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.19 1ybi s SER 105 CO 0.83 -0.93 -0.14 -0.36 0.98 0.00 0.00 173.24 173.62 1ybi s PHE 106 N -4.00 1.27 -0.13 5.02 0.08 0.65 -0.24 117.98 120.64 1ybi s PHE 106 Ca 0.20 -0.32 -0.08 0.00 0.12 0.00 0.00 56.93 56.86 1ybi s PHE 106 Cb 0.03 -0.77 -0.04 0.00 -0.57 0.00 0.00 43.02 41.66 1ybi s PHE 106 CO 0.03 0.02 0.15 0.42 -0.10 0.00 0.00 175.22 175.74 1ybi s ILE 107 N -0.68 5.47 -0.35 0.64 1.01 0.36 -0.63 121.20 127.02 1ybi s ILE 107 Ca 0.03 0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.96 1ybi s ILE 107 Cb -0.07 -3.43 0.10 0.00 0.01 0.00 0.00 42.46 39.07 1ybi s ILE 107 CO 0.01 0.59 0.06 -0.63 0.00 0.00 0.00 174.94 174.96 1ybi s ILE 108 N -0.79 2.29 -0.08 2.92 1.01 -1.26 -1.21 121.20 124.08 1ybi s ILE 108 Ca 0.14 -2.38 -0.05 0.00 0.00 0.00 0.00 60.65 58.36 1ybi s ILE 108 Cb -0.12 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 1ybi s ILE 108 CO 0.03 -0.61 0.15 0.00 0.00 0.00 0.00 174.94 174.51 1ybi s ALA 109 N 0.86 3.87 0.09 9.38 0.00 -0.68 -0.81 121.76 134.48 1ybi s ALA 109 Ca 0.11 -0.70 -0.31 0.00 0.00 0.00 0.00 51.96 51.07 1ybi s ALA 109 Cb -0.19 -1.91 -0.06 0.00 0.00 0.00 0.00 23.12 20.96 1ybi s ALA 109 CO -0.08 0.67 1.22 0.45 0.00 0.00 0.00 175.76 178.02 1ybi s SER 110 N -1.37 7.05 0.42 0.00 0.15 -0.10 -0.00 113.70 119.85 1ybi s SER 110 Ca 0.20 2.10 0.11 0.00 0.70 0.00 0.00 55.95 59.06 1ybi s SER 110 Cb -0.12 -2.59 0.92 0.00 -1.71 0.00 0.00 66.02 62.52 1ybi s SER 110 CO 0.09 -0.47 2.00 0.22 1.20 0.00 0.00 173.24 176.28 1ybi h TYR 111 N 6.48 0.23 -0.15 3.44 3.20 -1.21 -0.03 116.97 128.92 1ybi h TYR 111 Ca -0.42 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.37 1ybi h TYR 111 Cb 1.21 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 1ybi h TYR 111 CO 0.66 0.27 -0.18 -0.22 -1.64 0.00 0.00 178.16 177.04 1ybi h LYS 112 N 0.22 0.25 -1.13 1.82 3.64 -1.76 -3.39 116.57 116.22 1ybi h LYS 112 Ca 0.05 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1ybi h LYS 112 Cb 0.20 -0.03 -0.22 0.00 -0.41 0.00 0.00 32.23 31.77 1ybi h LYS 112 CO 0.01 0.44 -0.42 1.21 -2.27 0.00 0.00 179.45 178.41 1ybi s ASN 113 N -6.87 -1.24 0.00 4.20 3.84 -0.96 -5.04 114.94 108.87 1ybi s ASN 113 Ca -0.05 -0.06 0.17 0.00 0.21 0.00 0.00 52.86 53.12 1ybi s ASN 113 Cb 0.15 1.85 1.00 0.00 -0.55 0.00 0.00 41.25 43.70 1ybi s ASN 113 CO 0.74 -0.29 1.43 -0.81 -2.79 0.00 0.00 177.10 175.38 1ybi n PRO 114 N 5.26 0.51 0.05 0.43 -0.04 -0.07 -1.30 135.00 139.84 1ybi n PRO 114 Ca 0.05 0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.64 1ybi n PRO 114 Cb 0.53 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.95 1ybi n PRO 114 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ybi n ASN 115 N -1.03 0.33 -4.52 3.54 3.02 -1.26 -4.66 115.26 110.68 1ybi n ASN 115 Ca 0.12 0.56 -0.34 0.00 -0.03 0.00 0.00 54.58 54.89 1ybi n ASN 115 Cb 0.07 -0.63 -0.12 0.00 -0.61 0.00 0.00 39.78 38.48 1ybi n ASN 115 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ybi s LEU 116 N -3.67 3.21 0.09 3.41 1.43 -0.42 -4.12 118.68 118.62 1ybi s LEU 116 Ca 0.09 -0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.13 1ybi s LEU 116 Cb 0.13 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 1ybi s LEU 116 CO 0.44 0.23 -0.11 0.68 0.23 0.00 0.00 176.35 177.82 1ybi s VAL 117 N 0.01 0.95 0.43 -1.59 -7.23 0.15 -0.92 120.40 112.20 1ybi s VAL 117 Ca 0.00 -1.53 -0.26 0.00 -1.81 0.00 0.00 61.98 58.38 1ybi s VAL 117 Cb -0.13 -1.25 -0.09 0.00 0.56 0.00 0.00 36.38 35.47 1ybi s VAL 117 CO 0.03 -0.48 1.43 -0.76 -0.31 0.00 0.00 175.10 175.01 1ybi s LEU 118 N -2.24 4.16 -0.06 1.32 1.43 0.01 -1.11 118.68 122.19 1ybi s LEU 118 Ca 0.03 2.92 0.00 0.00 -1.03 0.00 0.00 54.13 56.05 1ybi s LEU 118 Cb -0.05 -3.88 0.02 0.00 0.03 0.00 0.00 46.19 42.31 1ybi s LEU 118 CO 0.01 -1.09 -0.04 -0.47 0.23 0.00 0.00 176.35 174.98 1ybi s TYR 119 N -1.19 0.82 -0.39 0.29 5.04 0.04 -4.40 117.35 117.56 1ybi s TYR 119 Ca 0.59 -0.26 -0.29 0.00 -2.44 0.00 0.00 57.07 54.68 1ybi s TYR 119 Cb -0.44 -0.76 0.02 0.00 0.35 0.00 0.00 41.96 41.14 1ybi s TYR 119 CO 0.57 -0.25 1.08 0.00 -1.34 0.00 0.00 175.55 175.61 1ybi s ALA 120 N 1.19 3.35 -0.71 3.97 0.00 0.60 -1.10 121.76 129.07 1ybi s ALA 120 Ca -0.07 -0.28 -0.20 0.00 0.00 0.00 0.00 51.96 51.42 1ybi s ALA 120 Cb -0.14 -3.74 0.10 0.00 0.00 0.00 0.00 23.12 19.34 1ybi s ALA 120 CO -0.02 -1.81 0.90 0.34 0.00 0.00 0.00 175.76 175.17 1ybi s ASP 121 N 2.00 6.31 0.11 0.00 -1.08 0.02 -4.87 116.67 119.16 1ybi s ASP 121 Ca 0.45 -1.49 0.27 0.00 -0.52 0.00 0.00 52.55 51.27 1ybi s ASP 121 Cb -0.10 -2.36 0.93 0.00 -1.46 0.00 0.00 42.92 39.93 1ybi s ASP 121 CO 0.22 -1.19 1.79 0.35 0.52 0.00 0.00 175.17 176.86 1ybi n THR 122 N 5.58 0.31 -0.05 1.71 -2.24 -1.26 -0.21 114.28 118.12 1ybi n THR 122 Ca 0.01 -0.16 -0.16 0.00 -2.27 0.00 0.00 64.05 61.47 1ybi n THR 122 Cb 0.45 -0.47 -0.13 0.00 -2.10 0.00 0.00 70.33 68.08 1ybi n THR 122 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1ybi h VAL 123 N 0.00 1.59 0.00 2.28 2.07 -1.94 -3.33 116.25 116.92 1ybi h VAL 123 Ca 0.00 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.16 1ybi h VAL 123 Cb 0.63 3.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.57 1ybi h VAL 123 CO 0.00 0.59 0.00 0.00 0.02 0.00 0.00 177.57 178.18 1ybi n ALA 124 N -2.75 2.27 -3.60 1.67 0.00 -1.21 -4.95 120.51 111.94 1ybi n ALA 124 Ca -0.14 -0.06 -0.21 0.00 0.00 0.00 0.00 53.44 53.03 1ybi n ALA 124 Cb 0.58 -1.46 0.05 0.00 0.00 0.00 0.00 19.45 18.62 1ybi n ALA 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ybi n ARG 125 N -1.82 -4.77 -3.30 0.00 5.12 0.71 -4.93 116.66 107.66 1ybi n ARG 125 Ca 0.06 0.68 -0.10 0.00 -1.93 0.00 0.00 57.85 56.56 1ybi n ARG 125 Cb 0.37 -5.30 -0.01 0.00 -1.16 0.00 0.00 32.46 26.35 1ybi n ARG 125 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1ybi n ASN 126 N -3.06 -1.18 -4.64 0.55 0.23 -0.74 -1.08 115.26 105.35 1ybi n ASN 126 Ca -0.26 -2.37 -0.33 0.00 -0.53 0.00 0.00 54.58 51.08 1ybi n ASN 126 Cb 0.67 2.12 -0.10 0.00 -2.08 0.00 0.00 39.78 40.39 1ybi n ASN 126 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1ybi s LEU 127 N 0.00 3.36 0.00 -4.53 1.43 -1.26 -0.80 118.68 116.88 1ybi s LEU 127 Ca 0.19 0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 1ybi s LEU 127 Cb -0.01 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.37 1ybi s LEU 127 CO 0.14 0.33 0.00 2.29 0.23 0.00 0.00 176.35 179.34 1ybi n LYS 128 N 1.85 0.98 -4.40 1.70 2.85 -0.26 -3.88 118.16 117.01 1ybi n LYS 128 Ca -0.17 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.81 1ybi n LYS 128 Cb 0.53 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.78 1ybi n LYS 128 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1ybi s LEU 129 N 0.00 2.34 0.06 -5.58 1.43 -1.26 -0.78 118.68 114.90 1ybi s LEU 129 Ca 0.00 -0.77 -0.04 0.00 -1.03 0.00 0.00 54.13 52.29 1ybi s LEU 129 Cb 0.00 -1.21 -0.03 0.00 0.03 0.00 0.00 46.19 44.98 1ybi s LEU 129 CO 0.00 0.17 0.05 -0.55 0.23 0.00 0.00 176.35 176.25 1ybi s SER 130 N -2.18 0.36 0.89 2.29 0.15 -0.27 -4.84 113.70 110.09 1ybi s SER 130 Ca 0.15 -0.87 -0.12 0.00 0.70 0.00 0.00 55.95 55.81 1ybi s SER 130 Cb -0.10 0.25 0.12 0.00 -1.71 0.00 0.00 66.02 64.58 1ybi s SER 130 CO 0.07 -0.64 1.14 0.42 1.20 0.00 0.00 173.24 175.42 1ybi s THR 131 N -3.85 2.15 0.54 6.45 -4.23 -1.26 -0.68 115.64 114.76 1ybi s THR 131 Ca 0.06 0.05 -0.21 0.00 -1.18 0.00 0.00 61.69 60.40 1ybi s THR 131 Cb 0.07 -2.82 -0.05 0.00 1.34 0.00 0.00 72.50 71.03 1ybi s THR 131 CO -0.10 -0.06 1.29 -0.76 -0.54 0.00 0.00 174.62 174.44 1ybi s LEU 132 N -5.95 3.85 0.00 4.79 1.43 -1.26 -4.83 118.68 116.70 1ybi s LEU 132 Ca 0.63 2.59 -0.15 0.00 -1.03 0.00 0.00 54.13 56.17 1ybi s LEU 132 Cb -0.14 -4.33 0.06 0.00 0.03 0.00 0.00 46.19 41.81 1ybi s LEU 132 CO 0.53 -1.44 0.79 -0.46 0.23 0.00 0.00 176.35 176.01 1ybi n ASN 133 N -1.02 -2.11 -1.32 2.29 0.23 -1.26 -5.05 115.26 107.02 1ybi n ASN 133 Ca 0.10 -2.42 0.08 0.00 -0.53 0.00 0.00 54.58 51.81 1ybi n ASN 133 Cb 0.47 3.51 0.29 0.00 -2.08 0.00 0.00 39.78 41.96 1ybi n ASN 133 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1ybi n ASN 134 N -1.47 3.86 -4.86 0.53 3.02 -1.26 -4.97 115.26 110.10 1ybi n ASN 134 Ca -0.07 -2.33 -0.31 0.00 -0.03 0.00 0.00 54.58 51.84 1ybi n ASN 134 Cb 0.56 -0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1ybi n ASN 134 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ybi s SER 135 N -0.83 6.53 0.05 6.41 1.04 -1.26 -4.96 113.70 120.68 1ybi s SER 135 Ca 0.41 1.29 0.22 0.00 0.48 0.00 0.00 55.95 58.35 1ybi s SER 135 Cb 0.26 -2.39 0.91 0.00 0.10 0.00 0.00 66.02 64.90 1ybi s SER 135 CO 0.20 -0.50 1.70 0.59 0.98 0.00 0.00 173.24 176.21 1ybi n ASN 136 N -1.51 0.17 0.10 7.02 3.02 -1.26 -3.53 115.26 119.26 1ybi n ASN 136 Ca 0.04 0.53 0.11 0.00 -0.03 0.00 0.00 54.58 55.23 1ybi n ASN 136 Cb 0.54 -0.57 0.45 0.00 -0.61 0.00 0.00 39.78 39.59 1ybi n ASN 136 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ybi n TYR 137 N -1.67 0.63 -0.44 3.10 4.01 -1.26 -2.05 117.16 119.48 1ybi n TYR 137 Ca 0.05 0.24 0.09 0.00 -0.16 0.00 0.00 57.90 58.11 1ybi n TYR 137 Cb 0.27 -0.88 0.27 0.00 -0.31 0.00 0.00 39.34 38.68 1ybi n TYR 137 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1ybi n ILE 138 N -2.06 1.38 -4.92 -0.72 -5.35 -1.23 -0.29 119.36 106.16 1ybi n ILE 138 Ca 0.03 -1.15 -0.33 0.00 -0.27 0.00 0.00 62.75 61.03 1ybi n ILE 138 Cb 0.25 0.31 -0.13 0.00 -1.74 0.00 0.00 39.64 38.33 1ybi n ILE 138 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1ybi s LYS 139 N -1.44 2.49 0.03 6.28 1.02 -0.87 -4.37 119.74 122.88 1ybi s LYS 139 Ca 0.40 -0.72 0.03 0.00 0.02 0.00 0.00 55.97 55.70 1ybi s LYS 139 Cb 0.24 -2.35 -0.02 0.00 -0.52 0.00 0.00 37.83 35.18 1ybi s LYS 139 CO 0.22 0.61 -0.09 -0.06 -0.92 0.00 0.00 175.35 175.12 1ybi s PHE 140 N -0.70 0.74 -0.35 3.18 0.08 0.20 -1.20 117.98 119.92 1ybi s PHE 140 Ca 0.11 -0.36 -0.13 0.00 0.12 0.00 0.00 56.93 56.67 1ybi s PHE 140 Cb -0.11 -0.45 -0.01 0.00 -0.57 0.00 0.00 43.02 41.89 1ybi s PHE 140 CO 0.00 -0.04 0.26 0.42 -0.10 0.00 0.00 175.22 175.77 1ybi s ILE 141 N -0.93 5.27 -0.25 0.64 1.01 0.59 -0.25 121.20 127.28 1ybi s ILE 141 Ca -0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.28 1ybi s ILE 141 Cb -0.07 -3.76 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 1ybi s ILE 141 CO 0.00 -0.07 0.02 -0.63 0.00 0.00 0.00 174.94 174.27 1ybi s ILE 142 N 1.74 3.78 -0.00 2.92 1.01 -1.26 -1.10 121.20 128.29 1ybi s ILE 142 Ca 0.06 -0.45 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 1ybi s ILE 142 Cb -0.18 -2.80 -0.00 0.00 0.01 0.00 0.00 42.46 39.50 1ybi s ILE 142 CO 0.11 0.31 0.02 -0.70 0.00 0.00 0.00 174.94 174.68 1ybi s GLU 143 N 1.52 0.11 0.08 2.79 2.12 -0.89 -5.00 118.70 119.43 1ybi s GLU 143 Ca 0.05 -0.11 -0.36 0.00 0.36 0.00 0.00 54.97 54.91 1ybi s GLU 143 Cb -0.15 0.04 -0.18 0.00 0.26 0.00 0.00 34.13 34.10 1ybi s GLU 143 CO 0.00 -0.02 1.01 -3.47 -0.54 0.00 0.00 175.26 172.24 1ybi n ASP 144 N 2.71 0.21 0.22 -1.70 2.03 -1.26 -1.09 116.55 117.66 1ybi n ASP 144 Ca -0.15 1.15 0.06 0.00 0.52 0.00 0.00 54.79 56.36 1ybi n ASP 144 Cb 0.59 -1.02 0.49 0.00 -0.72 0.00 0.00 41.12 40.46 1ybi n ASP 144 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1ybi h TYR 145 N 2.85 0.00 -0.14 -0.67 -0.00 -1.70 -0.91 116.97 116.41 1ybi h TYR 145 Ca -0.44 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.23 1ybi h TYR 145 Cb 1.40 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.13 1ybi h TYR 145 CO 0.54 0.24 -0.14 0.82 -0.00 0.00 0.00 178.16 179.62 1ybi h ILE 146 N 0.00 1.35 -0.63 -0.90 2.04 -1.88 0.84 117.51 118.32 1ybi h ILE 146 Ca -0.00 -1.30 0.02 0.00 1.00 0.00 0.00 64.86 64.58 1ybi h ILE 146 Cb 0.45 1.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.39 1ybi h ILE 146 CO 0.03 0.38 0.40 0.40 0.00 0.00 0.00 178.15 179.36 1ybi h ILE 147 N -0.05 1.10 -0.39 -0.67 2.04 -1.81 -0.97 117.51 116.76 1ybi h ILE 147 Ca 0.02 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1ybi h ILE 147 Cb 0.67 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1ybi h ILE 147 CO 0.03 0.14 0.25 -1.28 0.00 0.00 0.00 178.15 177.30 1ybi h SER 148 N 0.79 0.43 -0.69 1.72 0.87 -0.95 -0.37 113.55 115.34 1ybi h SER 148 Ca 0.25 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.76 1ybi h SER 148 Cb -0.01 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 1ybi h SER 148 CO -0.09 0.31 0.29 0.44 -0.53 0.00 0.00 176.83 177.26 1ybi h ASP 149 N 0.52 0.94 0.19 6.23 3.32 -0.44 -3.34 116.42 123.83 1ybi h ASP 149 Ca 0.14 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 1ybi h ASP 149 Cb -0.05 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1ybi h ASP 149 CO -0.04 0.84 -1.91 0.18 -1.72 0.00 0.00 179.24 176.60 1ybi n LEU 150 N -4.40 0.19 -4.70 1.55 4.77 -0.40 -4.69 117.00 109.32 1ybi n LEU 150 Ca 0.05 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.69 1ybi n LEU 150 Cb 0.16 0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 1ybi n LEU 150 CO 0.39 0.11 1.17 0.21 -1.33 0.00 0.00 177.39 177.94 1ybi s ASN 151 N -4.97 6.74 -1.67 -1.43 2.47 -0.17 -1.94 114.94 113.97 1ybi s ASN 151 Ca -0.07 2.34 0.00 0.00 0.42 0.00 0.00 52.86 55.55 1ybi s ASN 151 Cb 0.11 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.34 1ybi s ASN 151 CO 0.87 -0.75 0.00 0.59 -3.72 0.00 0.00 177.10 174.08 1ybi n ASN 152 N 4.79 -5.05 -4.62 -4.21 3.02 0.91 -4.98 115.26 105.13 1ybi n ASN 152 Ca 0.13 0.25 -0.41 0.00 -0.03 0.00 0.00 54.58 54.52 1ybi n ASN 152 Cb 0.42 -4.09 -0.06 0.00 -0.61 0.00 0.00 39.78 35.44 1ybi n ASN 152 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1ybi s PHE 153 N -2.72 3.25 -0.19 3.10 5.36 -0.82 -4.83 117.98 121.13 1ybi s PHE 153 Ca 0.00 0.77 -0.21 0.00 -0.96 0.00 0.00 56.93 56.52 1ybi s PHE 153 Cb 0.00 -2.96 -0.02 0.00 -0.34 0.00 0.00 43.02 39.70 1ybi s PHE 153 CO 0.00 -0.41 0.66 0.99 -1.46 0.00 0.00 175.22 175.00 1ybi s THR 154 N 2.63 5.00 0.18 0.12 2.01 -1.26 -1.27 115.64 123.04 1ybi s THR 154 Ca 0.27 1.25 -0.05 0.00 0.31 0.00 0.00 61.69 63.47 1ybi s THR 154 Cb -0.15 -3.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.36 1ybi s THR 154 CO 0.10 0.10 0.21 0.00 -0.69 0.00 0.00 174.62 174.34 1ybi s LYS 156 N -4.05 2.46 -0.12 0.00 -2.85 -0.10 -1.42 119.74 113.66 1ybi s LYS 156 Ca 0.26 -1.02 0.00 0.00 -1.00 0.00 0.00 55.97 54.21 1ybi s LYS 156 Cb 0.05 -2.42 0.02 0.00 -2.06 0.00 0.00 37.83 33.42 1ybi s LYS 156 CO 0.05 0.48 -0.11 0.42 0.10 0.00 0.00 175.35 176.30 1ybi s ILE 157 N -1.59 1.23 0.04 3.79 1.01 -1.26 -2.12 121.20 122.30 1ybi s ILE 157 Ca 0.27 -0.44 0.08 0.00 0.00 0.00 0.00 60.65 60.56 1ybi s ILE 157 Cb -0.10 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.15 1ybi s ILE 157 CO 0.19 0.40 -0.22 -0.44 0.00 0.00 0.00 174.94 174.87 1ybi s SER 158 N 1.44 2.59 0.38 3.58 0.01 -0.35 -0.95 113.70 120.40 1ybi s SER 158 Ca 0.01 -0.53 -0.26 0.00 1.31 0.00 0.00 55.95 56.48 1ybi s SER 158 Cb -0.13 -0.22 -0.09 0.00 0.21 0.00 0.00 66.02 65.79 1ybi s SER 158 CO -0.07 0.18 1.24 -2.16 0.41 0.00 0.00 173.24 172.84 1ybi s PRO 159 N -1.18 4.11 0.61 12.44 0.04 -1.26 -0.29 135.00 149.47 1ybi s PRO 159 Ca 0.08 2.02 0.34 0.00 0.04 0.00 0.00 61.00 63.48 1ybi s PRO 159 Cb -0.09 -2.81 1.96 0.00 0.04 0.00 0.00 34.50 33.60 1ybi s PRO 159 CO 0.02 -0.33 2.27 -0.84 0.04 0.00 0.00 177.00 178.16 1ybi h ILE 160 N 2.55 0.37 0.00 0.56 3.07 -1.72 -1.26 117.51 121.08 1ybi h ILE 160 Ca -0.49 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 65.86 1ybi h ILE 160 Cb 1.24 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 1ybi h ILE 160 CO 0.63 0.01 0.00 0.18 -1.05 0.00 0.00 178.15 177.92 1ybi n LEU 161 N -3.60 0.64 -3.16 0.16 4.77 -1.26 -4.49 117.00 110.07 1ybi n LEU 161 Ca -0.03 0.65 0.03 0.00 -0.03 0.00 0.00 56.01 56.64 1ybi n LEU 161 Cb 0.10 -0.56 -0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1ybi n LEU 161 CO 0.26 -0.53 0.13 -0.62 -1.33 0.00 0.00 177.39 175.30 1ybi s ASP 162 N -4.19 -1.50 0.00 -1.43 -1.08 -0.48 -5.02 116.67 102.96 1ybi s ASP 162 Ca 0.05 -0.07 0.18 0.00 -0.52 0.00 0.00 52.55 52.19 1ybi s ASP 162 Cb 0.09 1.93 0.79 0.00 -1.46 0.00 0.00 42.92 44.27 1ybi s ASP 162 CO 0.39 -0.25 1.59 0.18 0.52 0.00 0.00 175.17 177.60 1ybi n LEU 163 N 5.11 0.00 -0.53 -1.34 4.77 -1.23 -2.20 117.00 121.58 1ybi n LEU 163 Ca 0.07 0.50 0.13 0.00 -0.03 0.00 0.00 56.01 56.67 1ybi n LEU 163 Cb 0.55 -0.50 0.46 0.00 -2.33 0.00 0.00 43.42 41.61 1ybi n LEU 163 CO -0.05 -0.18 0.83 0.59 -1.33 0.00 0.00 177.39 177.25 1ybi n ASN 164 N -1.50 1.62 -4.43 -1.43 3.02 -1.26 -4.86 115.26 106.42 1ybi n ASN 164 Ca 0.04 -1.59 -0.26 0.00 -0.03 0.00 0.00 54.58 52.75 1ybi n ASN 164 Cb 0.21 -0.04 -0.11 0.00 -0.61 0.00 0.00 39.78 39.23 1ybi n ASN 164 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1ybi s LYS 165 N -1.92 1.56 0.07 3.52 1.02 -0.93 -1.66 119.74 121.39 1ybi s LYS 165 Ca 0.36 -1.60 0.02 0.00 0.02 0.00 0.00 55.97 54.77 1ybi s LYS 165 Cb 0.20 -1.79 -0.03 0.00 -0.52 0.00 0.00 37.83 35.68 1ybi s LYS 165 CO 0.31 0.37 -0.07 0.14 -0.92 0.00 0.00 175.35 175.18 1ybi s VAL 166 N -1.97 0.59 -0.02 3.17 -7.23 0.42 -4.24 120.40 111.11 1ybi s VAL 166 Ca 0.24 -1.45 -0.30 0.00 -1.81 0.00 0.00 61.98 58.65 1ybi s VAL 166 Cb -0.07 -1.08 -0.05 0.00 0.56 0.00 0.00 36.38 35.75 1ybi s VAL 166 CO 0.11 -0.60 1.34 -0.69 -0.31 0.00 0.00 175.10 174.95 1ybi s VAL 167 N -2.38 3.90 0.03 1.32 1.01 -0.12 -1.32 120.40 122.83 1ybi s VAL 167 Ca -0.01 1.25 -0.01 0.00 0.00 0.00 0.00 61.98 63.22 1ybi s VAL 167 Cb -0.03 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1ybi s VAL 167 CO -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 175.10 175.05 1ybi s GLN 168 N 2.40 0.46 0.17 2.72 -2.07 -0.21 -4.70 119.66 118.43 1ybi s GLN 168 Ca 0.61 -0.89 -0.30 0.00 -1.82 0.00 0.00 55.36 52.96 1ybi s GLN 168 Cb -0.29 0.16 -0.07 0.00 -1.09 0.00 0.00 33.01 31.72 1ybi s GLN 168 CO 0.25 -0.08 1.03 -1.14 -1.32 0.00 0.00 175.29 174.03 1ybi s GLN 169 N -2.65 4.67 0.10 9.60 0.74 -0.77 -1.58 119.66 129.78 1ybi s GLN 169 Ca -0.05 1.61 -0.25 0.00 0.05 0.00 0.00 55.36 56.72 1ybi s GLN 169 Cb -0.01 -3.30 -0.11 0.00 1.10 0.00 0.00 33.01 30.68 1ybi s GLN 169 CO -0.05 0.19 1.68 0.28 -0.55 0.00 0.00 175.29 176.85 1ybi h VAL 170 N 3.69 0.68 -2.71 1.34 2.07 -1.06 -3.45 116.25 116.83 1ybi h VAL 170 Ca -0.44 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1ybi h VAL 170 Cb 1.21 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1ybi h VAL 170 CO 0.71 0.00 0.25 -0.90 0.02 0.00 0.00 177.57 177.65 1ybi n ASP 171 N -5.26 -1.73 -0.34 0.57 5.68 -1.00 -4.98 116.55 109.48 1ybi n ASP 171 Ca -0.07 -2.16 0.16 0.00 -0.50 0.00 0.00 54.79 52.22 1ybi n ASP 171 Cb 0.18 2.87 0.37 0.00 -1.14 0.00 0.00 41.12 43.40 1ybi n ASP 171 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 1ybi h VAL 172 N 1.77 0.63 -0.00 2.12 3.04 -1.93 -2.76 116.25 119.12 1ybi h VAL 172 Ca -0.25 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1ybi h VAL 172 Cb 0.96 -0.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.16 1ybi h VAL 172 CO 0.32 0.12 -0.17 0.35 -1.01 0.00 0.00 177.57 177.18 1ybi n THR 173 N -4.77 0.00 -3.12 3.17 -2.24 -1.26 -4.82 114.28 101.24 1ybi n THR 173 Ca 0.24 -0.41 -0.45 0.00 -2.27 0.00 0.00 64.05 61.17 1ybi n THR 173 Cb 0.67 1.06 -0.05 0.00 -2.10 0.00 0.00 70.33 69.91 1ybi n THR 173 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ybi s ASN 174 N -1.18 6.18 0.00 3.42 3.84 -1.04 -4.91 114.94 121.25 1ybi s ASN 174 Ca 0.05 -1.42 0.18 0.00 0.21 0.00 0.00 52.86 51.88 1ybi s ASN 174 Cb 0.05 -2.30 0.76 0.00 -0.55 0.00 0.00 41.25 39.22 1ybi s ASN 174 CO 0.19 -1.10 1.53 0.18 -2.79 0.00 0.00 177.10 175.11 1ybi n LEU 175 N 6.30 1.04 -4.71 3.21 4.77 -1.26 -2.39 117.00 123.96 1ybi n LEU 175 Ca -0.09 -0.45 -0.34 0.00 -0.03 0.00 0.00 56.01 55.09 1ybi n LEU 175 Cb 0.42 -0.08 0.10 0.00 -2.33 0.00 0.00 43.42 41.54 1ybi n LEU 175 CO 0.58 0.23 0.79 0.20 -1.33 0.00 0.00 177.39 177.86 1ybi s ASN 176 N -1.47 4.02 -0.12 -1.43 0.01 -1.26 -0.90 114.94 113.79 1ybi s ASN 176 Ca 0.28 2.36 0.03 0.00 -0.71 0.00 0.00 52.86 54.82 1ybi s ASN 176 Cb 0.14 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 39.22 1ybi s ASN 176 CO 0.22 -2.38 -0.22 -0.69 -1.51 0.00 0.00 177.10 172.52 1ybi s VAL 177 N -2.02 2.00 0.33 1.60 1.01 -1.24 -1.31 120.40 120.76 1ybi s VAL 177 Ca 0.74 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1ybi s VAL 177 Cb -0.29 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1ybi s VAL 177 CO 0.47 0.54 0.41 0.54 0.00 0.00 0.00 175.10 177.06 1ybi s ASN 178 N 0.68 1.00 -0.06 3.32 2.20 -0.61 -3.06 114.94 118.40 1ybi s ASN 178 Ca -0.11 -1.52 -0.15 0.00 -0.94 0.00 0.00 52.86 50.14 1ybi s ASN 178 Cb -0.16 0.62 -0.05 0.00 -2.00 0.00 0.00 41.25 39.66 1ybi s ASN 178 CO 0.02 -1.21 0.40 -0.22 -2.94 0.00 0.00 177.10 173.15 1ybi s LEU 179 N -3.25 4.39 0.01 3.54 2.96 0.16 -1.05 118.68 125.43 1ybi s LEU 179 Ca 0.33 0.84 -0.23 0.00 -0.22 0.00 0.00 54.13 54.85 1ybi s LEU 179 Cb 0.01 -2.57 0.05 0.00 0.50 0.00 0.00 46.19 44.18 1ybi s LEU 179 CO 0.21 0.21 0.52 -0.47 -1.32 0.00 0.00 176.35 175.50 1ybi s TYR 180 N -0.40 -0.43 0.09 5.38 5.04 -0.43 -0.21 117.35 126.38 1ybi s TYR 180 Ca 0.23 0.59 -0.37 0.00 -2.44 0.00 0.00 57.07 55.09 1ybi s TYR 180 Cb -0.16 0.31 -0.17 0.00 0.35 0.00 0.00 41.96 42.30 1ybi s TYR 180 CO 0.11 -0.59 1.34 2.41 -1.34 0.00 0.00 175.55 177.48 1ybi n THR 181 N 0.70 0.01 -1.89 4.34 -1.04 -1.26 -0.44 114.28 114.69 1ybi n THR 181 Ca -0.19 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.40 1ybi n THR 181 Cb 0.59 -0.81 -0.03 0.00 -1.82 0.00 0.00 70.33 68.26 1ybi n THR 181 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1ybi s TRP 182 N 0.47 2.49 -0.01 -1.42 -0.11 -0.66 -4.79 118.94 114.91 1ybi s TRP 182 Ca 0.84 0.31 0.17 0.00 1.22 0.00 0.00 56.10 58.65 1ybi s TRP 182 Cb -0.96 -4.00 0.30 0.00 -1.50 0.00 0.00 33.47 27.31 1ybi s TRP 182 CO 0.47 -3.97 1.12 -0.40 -4.62 0.00 0.00 176.95 169.55 1ybi n ASP 183 N 5.31 0.76 -1.28 5.86 5.68 -1.26 -5.00 116.55 126.62 1ybi n ASP 183 Ca 0.16 -2.11 -0.16 0.00 -0.50 0.00 0.00 54.79 52.18 1ybi n ASP 183 Cb 0.40 -0.28 -0.06 0.00 -1.14 0.00 0.00 41.12 40.03 1ybi n ASP 183 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1ybi n TYR 184 N 0.23 -0.08 -2.42 2.11 4.01 -1.26 -4.97 117.16 114.78 1ybi n TYR 184 Ca 0.05 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.45 1ybi n TYR 184 Cb 0.98 -2.82 -0.02 0.00 -0.31 0.00 0.00 39.34 37.17 1ybi n TYR 184 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1ybi s GLY 185 N -2.77 2.49 0.39 2.72 0.00 -1.26 -4.93 107.32 103.95 1ybi s GLY 185 Ca 0.00 0.63 0.06 0.00 0.00 0.00 0.00 44.72 45.41 1ybi s GLY 185 CO 0.00 0.95 2.02 -0.09 0.00 0.00 0.00 173.10 175.98 1ybi h ARG 186 N 1.34 0.57 0.00 2.90 2.43 -1.95 -1.20 114.38 118.46 1ybi h ARG 186 Ca -0.49 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1ybi h ARG 186 Cb 1.23 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1ybi h ARG 186 CO 0.58 0.42 0.00 0.27 -1.51 0.00 0.00 179.97 179.73 1ybi n ASN 187 N -4.43 0.00 -0.72 -3.80 6.94 -1.26 -2.97 115.26 109.01 1ybi n ASN 187 Ca 0.03 0.10 0.06 0.00 -0.02 0.00 0.00 54.58 54.75 1ybi n ASN 187 Cb 0.09 -0.31 0.17 0.00 -2.36 0.00 0.00 39.78 37.38 1ybi n ASN 187 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ybi n GLN 188 N -1.31 2.80 -4.33 -3.83 6.02 -0.45 -1.84 117.38 114.44 1ybi n GLN 188 Ca 0.07 -2.11 -0.26 0.00 -0.01 0.00 0.00 57.00 54.70 1ybi n GLN 188 Cb 0.14 -1.30 -0.13 0.00 1.02 0.00 0.00 30.24 29.97 1ybi n GLN 188 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1ybi s LYS 189 N -1.00 1.25 0.03 -1.09 1.02 -1.16 -4.61 119.74 114.18 1ybi s LYS 189 Ca 0.26 -1.25 0.02 0.00 0.02 0.00 0.00 55.97 55.03 1ybi s LYS 189 Cb 0.14 -1.61 -0.02 0.00 -0.52 0.00 0.00 37.83 35.82 1ybi s LYS 189 CO 0.18 0.38 -0.08 -1.58 -0.92 0.00 0.00 175.35 173.33 1ybi s TRP 190 N -1.13 0.66 -0.21 3.18 0.52 -0.50 -1.35 118.94 120.11 1ybi s TRP 190 Ca 0.10 -0.36 -0.04 0.00 0.02 0.00 0.00 56.10 55.82 1ybi s TRP 190 Cb -0.10 -0.40 -0.01 0.00 -1.15 0.00 0.00 33.47 31.81 1ybi s TRP 190 CO 0.05 -0.05 -0.04 0.99 0.02 0.00 0.00 176.95 177.92 1ybi s THR 191 N -0.94 3.47 -0.01 2.01 2.01 0.77 -0.51 115.64 122.44 1ybi s THR 191 Ca -0.05 -0.47 -0.22 0.00 0.31 0.00 0.00 61.69 61.26 1ybi s THR 191 Cb -0.07 -2.57 -0.05 0.00 0.01 0.00 0.00 72.50 69.82 1ybi s THR 191 CO 0.00 0.43 0.65 -0.63 -0.69 0.00 0.00 174.62 174.39 1ybi s ILE 192 N 1.26 4.90 -0.07 1.82 1.01 -0.40 -0.85 121.20 128.87 1ybi s ILE 192 Ca 0.03 1.37 0.00 0.00 0.00 0.00 0.00 60.65 62.05 1ybi s ILE 192 Cb -0.14 -4.00 0.02 0.00 0.01 0.00 0.00 42.46 38.35 1ybi s ILE 192 CO -0.01 0.37 -0.05 -0.13 0.00 0.00 0.00 174.94 175.12 1ybi s ARG 193 N 0.07 1.03 -0.02 2.79 0.52 -0.14 -0.06 118.95 123.14 1ybi s ARG 193 Ca 0.34 -0.11 -0.25 0.00 -0.52 0.00 0.00 55.73 55.19 1ybi s ARG 193 Cb -0.19 -1.13 -0.04 0.00 0.52 0.00 0.00 34.95 34.11 1ybi s ARG 193 CO 0.19 -0.19 0.78 -0.47 0.02 0.00 0.00 175.30 175.63 1ybi s TYR 194 N 1.42 3.65 -0.36 -0.53 5.04 -1.26 -0.85 117.35 124.46 1ybi s TYR 194 Ca -0.02 1.42 -0.11 0.00 -2.44 0.00 0.00 57.07 55.91 1ybi s TYR 194 Cb -0.13 -2.88 0.01 0.00 0.35 0.00 0.00 41.96 39.31 1ybi s TYR 194 CO -0.03 0.12 0.21 1.21 -1.34 0.00 0.00 175.55 175.72 1ybi s ASN 195 N 0.58 5.77 0.22 4.32 3.84 0.32 -4.98 114.94 125.01 1ybi s ASN 195 Ca 0.41 -0.77 -0.08 0.00 0.21 0.00 0.00 52.86 52.63 1ybi s ASN 195 Cb -0.19 -2.05 0.19 0.00 -0.55 0.00 0.00 41.25 38.64 1ybi s ASN 195 CO 0.22 -0.32 1.85 -0.33 -2.79 0.00 0.00 177.10 175.72 1ybi h GLU 196 N 8.45 1.18 -0.41 0.43 4.39 -1.97 0.12 114.58 126.76 1ybi h GLU 196 Ca -0.28 -0.13 -0.15 0.00 0.34 0.00 0.00 59.36 59.13 1ybi h GLU 196 Cb 1.12 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1ybi h GLU 196 CO 0.66 0.86 -0.34 0.93 -1.16 0.00 0.00 179.01 179.96 1ybi h GLU 197 N 1.18 0.95 0.00 2.33 5.08 -1.95 -2.80 114.58 119.38 1ybi h GLU 197 Ca 0.30 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1ybi h GLU 197 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1ybi h GLU 197 CO -0.05 1.13 -0.39 1.63 -1.00 0.00 0.00 179.01 180.34 1ybi n LYS 198 N -4.07 0.01 -3.96 2.33 5.02 -1.10 -4.95 118.16 111.44 1ybi n LYS 198 Ca -0.02 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.01 1ybi n LYS 198 Cb 0.52 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 34.01 1ybi n LYS 198 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ybi n ALA 199 N -1.51 -1.90 -3.63 7.82 0.00 0.38 -4.96 120.51 116.71 1ybi n ALA 199 Ca 0.06 -0.22 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 1ybi n ALA 199 Cb 0.34 -1.83 -0.03 0.00 0.00 0.00 0.00 19.45 17.93 1ybi n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ybi s ALA 200 N -3.85 -0.95 0.20 0.00 0.00 -1.10 -4.92 121.76 111.13 1ybi s ALA 200 Ca 0.11 -0.43 0.09 0.00 0.00 0.00 0.00 51.96 51.73 1ybi s ALA 200 Cb -0.06 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 23.93 1ybi s ALA 200 CO 0.89 -0.97 -0.09 0.71 0.00 0.00 0.00 175.76 176.30 1ybi s TYR 201 N -3.94 2.63 0.16 0.00 2.02 0.32 -0.52 117.35 118.02 1ybi s TYR 201 Ca 0.14 -0.23 0.10 0.00 -0.37 0.00 0.00 57.07 56.71 1ybi s TYR 201 Cb -0.04 -1.26 -0.04 0.00 -0.40 0.00 0.00 41.96 40.22 1ybi s TYR 201 CO 0.06 0.53 -0.21 -0.65 -1.57 0.00 0.00 175.55 173.71 1ybi s GLN 202 N -2.97 1.63 -0.32 -0.62 -0.21 -0.03 -0.66 119.66 116.48 1ybi s GLN 202 Ca 0.26 -1.37 -0.03 0.00 0.02 0.00 0.00 55.36 54.24 1ybi s GLN 202 Cb -0.08 -1.97 0.05 0.00 1.00 0.00 0.00 33.01 32.01 1ybi s GLN 202 CO 0.16 0.44 0.04 -0.06 -2.12 0.00 0.00 175.29 173.74 1ybi s PHE 203 N -1.40 3.27 -0.21 0.91 0.08 -1.26 -0.97 117.98 118.40 1ybi s PHE 203 Ca 0.19 -1.73 -0.18 0.00 0.12 0.00 0.00 56.93 55.33 1ybi s PHE 203 Cb -0.09 -2.20 -0.03 0.00 -0.57 0.00 0.00 43.02 40.12 1ybi s PHE 203 CO 0.10 -0.78 0.49 -0.06 -0.10 0.00 0.00 175.22 174.87 1ybi s PHE 204 N 1.30 3.36 0.24 0.36 0.08 -0.03 -1.13 117.98 122.15 1ybi s PHE 204 Ca -0.04 0.72 -0.30 0.00 0.12 0.00 0.00 56.93 57.44 1ybi s PHE 204 Cb -0.20 -2.65 -0.09 0.00 -0.57 0.00 0.00 43.02 39.52 1ybi s PHE 204 CO 0.00 -0.11 1.14 1.21 -0.10 0.00 0.00 175.22 177.36 1ybi s ASN 205 N 1.19 7.19 0.00 1.36 3.84 -0.61 -0.16 114.94 127.75 1ybi s ASN 205 Ca 0.23 2.25 0.27 0.00 0.21 0.00 0.00 52.86 55.81 1ybi s ASN 205 Cb -0.15 -2.62 1.26 0.00 -0.55 0.00 0.00 41.25 39.19 1ybi s ASN 205 CO 0.09 -0.24 1.89 0.35 -2.79 0.00 0.00 177.10 176.39 1ybi n THR 206 N 1.75 0.16 0.69 -5.21 -2.24 -0.46 -2.42 114.28 106.55 1ybi n THR 206 Ca 0.01 0.04 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 1ybi n THR 206 Cb 0.45 -0.59 0.35 0.00 -2.10 0.00 0.00 70.33 68.44 1ybi n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ybi n ILE 207 N -1.37 0.40 -4.65 2.28 3.06 -1.20 -4.84 119.36 113.04 1ybi n ILE 207 Ca 0.10 -0.22 -0.29 0.00 -2.50 0.00 0.00 62.75 59.84 1ybi n ILE 207 Cb 0.25 -0.38 -0.10 0.00 0.54 0.00 0.00 39.64 39.95 1ybi n ILE 207 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 1ybi s LEU 208 N -4.11 2.60 -0.20 9.51 1.43 -1.02 -4.98 118.68 121.91 1ybi s LEU 208 Ca 0.10 -1.47 0.10 0.00 -1.03 0.00 0.00 54.13 51.83 1ybi s LEU 208 Cb 0.14 -0.77 -0.22 0.00 0.03 0.00 0.00 46.19 45.37 1ybi s LEU 208 CO 0.63 -0.61 0.04 -1.20 0.23 0.00 0.00 176.35 175.44 1ybi n SER 209 N -1.05 0.89 0.00 2.29 7.64 -1.26 -4.71 113.62 117.43 1ybi n SER 209 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1ybi n SER 209 Cb 0.67 0.30 0.00 0.00 -1.01 0.00 0.00 64.21 64.17 1ybi n SER 209 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ybi n ASN 210 N -3.00 1.53 -4.67 6.43 3.02 -1.26 -5.01 115.26 112.29 1ybi n ASN 210 Ca -0.36 -1.67 -0.40 0.00 -0.03 0.00 0.00 54.58 52.12 1ybi n ASN 210 Cb 1.08 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 40.20 1ybi n ASN 210 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1ybi s GLY 211 N -0.67 2.18 0.09 7.41 0.00 -1.26 -0.47 107.32 114.59 1ybi s GLY 211 Ca 0.00 -0.10 0.09 0.00 0.00 0.00 0.00 44.72 44.71 1ybi s GLY 211 CO 0.00 1.39 -0.23 -1.34 0.00 0.00 0.00 173.10 172.93 1ybi s VAL 212 N 1.76 1.85 0.08 1.40 -7.23 -0.28 -1.58 120.40 116.40 1ybi s VAL 212 Ca 0.33 -1.48 -0.32 0.00 -1.81 0.00 0.00 61.98 58.70 1ybi s VAL 212 Cb -0.16 -1.64 -0.11 0.00 0.56 0.00 0.00 36.38 35.02 1ybi s VAL 212 CO 0.12 0.08 1.81 -0.11 -0.31 0.00 0.00 175.10 176.69 1ybi n LEU 213 N 1.31 3.75 -3.89 1.32 7.94 -0.29 -1.53 117.00 125.62 1ybi n LEU 213 Ca -0.18 1.00 -0.15 0.00 -1.11 0.00 0.00 56.01 55.56 1ybi n LEU 213 Cb 0.53 -1.48 -0.15 0.00 0.53 0.00 0.00 43.42 42.85 1ybi n LEU 213 CO 0.23 0.04 -0.38 -0.89 -1.11 0.00 0.00 177.39 175.28 1ybi s THR 214 N 2.81 0.24 -0.33 1.96 2.01 0.04 -4.61 115.64 117.75 1ybi s THR 214 Ca 0.84 -0.07 -0.29 0.00 0.31 0.00 0.00 61.69 62.48 1ybi s THR 214 Cb -0.56 -0.24 0.01 0.00 0.01 0.00 0.00 72.50 71.72 1ybi s THR 214 CO 0.41 0.10 1.20 0.86 -0.69 0.00 0.00 174.62 176.50 1ybi s TRP 215 N 0.29 2.87 -1.26 4.92 -0.00 -0.75 -1.75 118.94 123.25 1ybi s TRP 215 Ca -0.03 0.97 -0.13 0.00 -0.00 0.00 0.00 56.10 56.91 1ybi s TRP 215 Cb -0.05 -3.90 0.14 0.00 -0.00 0.00 0.00 33.47 29.65 1ybi s TRP 215 CO -0.01 -1.32 1.67 -0.89 -0.00 0.00 0.00 176.95 176.40 1ybi n ILE 216 N 6.18 4.16 0.32 5.86 2.08 0.43 -4.80 119.36 133.59 1ybi n ILE 216 Ca 0.13 -4.40 0.13 0.00 0.56 0.00 0.00 62.75 59.17 1ybi n ILE 216 Cb 0.47 -2.43 0.57 0.00 -0.75 0.00 0.00 39.64 37.50 1ybi n ILE 216 CO 0.00 0.00 0.00 2.19 0.56 0.00 0.00 176.55 179.30 1ybi h PHE 217 N 6.76 0.00 0.00 1.39 -5.15 -1.80 0.01 116.94 118.16 1ybi h PHE 217 Ca 0.38 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.15 1ybi h PHE 217 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.96 1ybi h PHE 217 CO 1.23 0.00 0.00 -1.13 -2.00 0.00 0.00 178.31 176.41 1ybi n SER 218 N -2.37 0.66 -3.12 -0.68 3.41 -1.26 -3.64 113.62 106.62 1ybi n SER 218 Ca 0.01 0.66 -0.24 0.00 -0.26 0.00 0.00 58.87 59.04 1ybi n SER 218 Cb 0.18 -0.81 -0.05 0.00 -0.26 0.00 0.00 64.21 63.27 1ybi n SER 218 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1ybi n ASN 219 N -2.23 2.92 0.00 4.04 2.85 -0.01 -5.09 115.26 117.73 1ybi n ASN 219 Ca 0.02 -3.36 0.00 0.00 -0.11 0.00 0.00 54.58 51.14 1ybi n ASN 219 Cb 0.23 -0.61 0.00 0.00 1.24 0.00 0.00 39.78 40.64 1ybi n ASN 219 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ybi n GLY 220 N 0.28 4.07 1.46 8.20 0.00 -1.24 -2.14 105.19 115.81 1ybi n GLY 220 Ca 0.28 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.46 1ybi n GLY 220 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ybi n ASN 221 N 7.43 4.28 -4.74 1.61 3.02 -1.26 -4.34 115.26 121.26 1ybi n ASN 221 Ca 0.00 -2.15 -0.42 0.00 -0.03 0.00 0.00 54.58 51.98 1ybi n ASN 221 Cb 0.00 -0.53 -0.00 0.00 -0.61 0.00 0.00 39.78 38.64 1ybi n ASN 221 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1ybi n THR 222 N 1.51 1.97 -5.02 3.41 -1.04 -0.91 -1.24 114.28 112.95 1ybi n THR 222 Ca 0.25 -0.49 -0.30 0.00 -2.04 0.00 0.00 64.05 61.48 1ybi n THR 222 Cb 0.72 -1.82 -0.17 0.00 -1.82 0.00 0.00 70.33 67.25 1ybi n THR 222 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1ybi s VAL 223 N -1.07 1.78 0.16 12.58 1.01 -1.25 -0.43 120.40 133.17 1ybi s VAL 223 Ca 0.54 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 1ybi s VAL 223 Cb -0.51 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1ybi s VAL 223 CO 0.63 0.50 0.06 -0.13 0.00 0.00 0.00 175.10 176.16 1ybi s ARG 224 N 0.44 1.05 0.30 2.72 0.52 -0.71 -3.72 118.95 119.55 1ybi s ARG 224 Ca -0.18 -1.52 -0.28 0.00 -0.52 0.00 0.00 55.73 53.24 1ybi s ARG 224 Cb -0.17 0.12 -0.09 0.00 0.52 0.00 0.00 34.95 35.32 1ybi s ARG 224 CO 0.07 -0.26 0.98 0.08 0.02 0.00 0.00 175.30 176.19 1ybi s VAL 225 N -3.98 3.98 0.07 3.52 1.01 -0.07 -0.78 120.40 124.15 1ybi s VAL 225 Ca 0.28 1.80 -0.12 0.00 0.00 0.00 0.00 61.98 63.94 1ybi s VAL 225 Cb 0.07 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.40 1ybi s VAL 225 CO 0.05 0.28 0.26 -0.94 0.00 0.00 0.00 175.10 174.75 1ybi s SER 226 N -1.34 -0.03 0.27 3.32 1.04 -0.58 -4.84 113.70 111.53 1ybi s SER 226 Ca 0.47 -0.39 -0.30 0.00 0.48 0.00 0.00 55.95 56.21 1ybi s SER 226 Cb -0.24 0.36 -0.10 0.00 0.10 0.00 0.00 66.02 66.14 1ybi s SER 226 CO 0.30 -0.68 1.40 -0.55 0.98 0.00 0.00 173.24 174.69 1ybi s SER 227 N -2.44 6.69 0.02 7.02 0.15 -1.26 -1.12 113.70 122.75 1ybi s SER 227 Ca -0.01 2.67 0.26 0.00 0.70 0.00 0.00 55.95 59.57 1ybi s SER 227 Cb 0.01 -2.63 1.08 0.00 -1.71 0.00 0.00 66.02 62.77 1ybi s SER 227 CO -0.07 -0.65 1.82 -1.54 1.20 0.00 0.00 173.24 173.99 1ybi n SER 228 N 1.86 0.06 -3.88 5.45 3.41 0.38 -4.30 113.62 116.60 1ybi n SER 228 Ca 0.05 0.51 -0.43 0.00 -0.26 0.00 0.00 58.87 58.74 1ybi n SER 228 Cb 0.41 -0.52 0.01 0.00 -0.26 0.00 0.00 64.21 63.84 1ybi n SER 228 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1ybi n ASN 229 N -1.56 5.63 -2.89 4.04 5.15 -1.26 -4.89 115.26 119.48 1ybi n ASN 229 Ca 0.06 -3.21 -0.10 0.00 -0.60 0.00 0.00 54.58 50.73 1ybi n ASN 229 Cb 0.31 -1.41 0.02 0.00 -0.53 0.00 0.00 39.78 38.17 1ybi n ASN 229 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1ybi s ASP 230 N 0.03 0.16 0.53 1.20 1.11 -1.26 -5.15 116.67 113.29 1ybi s ASP 230 Ca 0.38 -1.23 -0.21 0.00 0.18 0.00 0.00 52.55 51.66 1ybi s ASP 230 Cb 0.09 0.84 -0.07 0.00 1.07 0.00 0.00 42.92 44.85 1ybi s ASP 230 CO 0.03 -1.67 1.09 0.00 1.18 0.00 0.00 175.17 175.80 1ybi n GLN 231 N -0.54 1.28 -1.62 8.23 -0.00 -1.26 -4.84 117.38 118.63 1ybi n GLN 231 Ca -0.07 0.47 -0.51 0.00 -0.00 0.00 0.00 57.00 56.89 1ybi n GLN 231 Cb 0.60 -2.25 -0.06 0.00 -0.00 0.00 0.00 30.24 28.54 1ybi n GLN 231 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1ybi n ASN 232 N -0.42 2.06 -3.44 2.61 6.94 -1.26 -4.95 115.26 116.81 1ybi n ASN 232 Ca 0.11 1.10 -0.17 0.00 -0.02 0.00 0.00 54.58 55.60 1ybi n ASN 232 Cb 0.44 -1.24 -0.11 0.00 -2.36 0.00 0.00 39.78 36.51 1ybi n ASN 232 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1ybi s ASN 233 N 0.92 1.50 0.47 0.53 2.47 -1.26 -5.00 114.94 114.58 1ybi s ASN 233 Ca 0.85 -0.47 0.27 0.00 0.42 0.00 0.00 52.86 53.93 1ybi s ASN 233 Cb -0.90 0.48 1.50 0.00 -1.45 0.00 0.00 41.25 40.88 1ybi s ASN 233 CO 0.47 -0.36 1.82 0.44 -3.72 0.00 0.00 177.10 175.75 1ybi h ASP 234 N 8.28 0.00 0.62 -4.21 3.32 -1.95 -0.94 116.42 121.54 1ybi h ASP 234 Ca -0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1ybi h ASP 234 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1ybi h ASP 234 CO 0.31 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.83 1ybi n ALA 235 N -1.83 1.69 1.27 3.45 0.00 -1.26 -1.58 120.51 122.25 1ybi n ALA 235 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.53 1ybi n ALA 235 Cb 0.16 -1.30 0.39 0.00 0.00 0.00 0.00 19.45 18.70 1ybi n ALA 235 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ybi n GLN 236 N -1.79 1.71 -4.41 0.00 6.02 -0.36 -1.81 117.38 116.73 1ybi n GLN 236 Ca 0.03 -1.06 -0.27 0.00 -0.01 0.00 0.00 57.00 55.69 1ybi n GLN 236 Cb 0.20 -1.40 -0.12 0.00 1.02 0.00 0.00 30.24 29.94 1ybi n GLN 236 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1ybi s TYR 237 N -1.81 2.32 0.01 1.08 2.02 -0.61 -4.56 117.35 115.79 1ybi s TYR 237 Ca 0.33 -0.36 -0.06 0.00 -0.37 0.00 0.00 57.07 56.61 1ybi s TYR 237 Cb 0.18 -1.17 -0.00 0.00 -0.40 0.00 0.00 41.96 40.57 1ybi s TYR 237 CO 0.27 0.47 0.10 -1.58 -1.57 0.00 0.00 175.55 173.25 1ybi s TRP 238 N -1.57 0.10 -0.09 2.71 0.52 0.17 -0.93 118.94 119.84 1ybi s TRP 238 Ca 0.20 -0.25 -0.08 0.00 0.02 0.00 0.00 56.10 55.99 1ybi s TRP 238 Cb -0.08 -0.08 -0.04 0.00 -1.15 0.00 0.00 33.47 32.11 1ybi s TRP 238 CO 0.09 -0.28 0.20 -0.51 0.02 0.00 0.00 176.95 176.47 1ybi s LEU 239 N -1.49 4.41 -0.19 2.99 1.43 0.83 -0.52 118.68 126.14 1ybi s LEU 239 Ca -0.14 0.57 0.01 0.00 -1.03 0.00 0.00 54.13 53.54 1ybi s LEU 239 Cb -0.07 -2.21 0.03 0.00 0.03 0.00 0.00 46.19 43.97 1ybi s LEU 239 CO 0.00 0.38 -0.15 -0.63 0.23 0.00 0.00 176.35 176.19 1ybi s ILE 240 N -1.06 1.88 -0.20 -0.59 1.01 -1.26 -0.99 121.20 120.00 1ybi s ILE 240 Ca 0.18 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.82 1ybi s ILE 240 Cb -0.13 -1.82 0.02 0.00 0.01 0.00 0.00 42.46 40.54 1ybi s ILE 240 CO 0.07 0.34 -0.17 0.20 0.00 0.00 0.00 174.94 175.37 1ybi s ASN 241 N 1.32 3.43 0.52 3.58 0.01 -0.34 -4.97 114.94 118.50 1ybi s ASN 241 Ca 0.01 -0.75 -0.21 0.00 -0.71 0.00 0.00 52.86 51.20 1ybi s ASN 241 Cb -0.15 -1.51 -0.06 0.00 0.41 0.00 0.00 41.25 39.94 1ybi s ASN 241 CO -0.10 -0.03 1.14 -2.16 -1.51 0.00 0.00 177.10 174.44 1ybi s PRO 242 N 1.27 3.48 0.27 -0.60 0.04 -1.26 -0.68 135.00 137.52 1ybi s PRO 242 Ca 0.03 1.66 0.10 0.00 0.04 0.00 0.00 61.00 62.83 1ybi s PRO 242 Cb -0.14 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 1ybi s PRO 242 CO -0.11 -0.76 -0.16 0.14 0.04 0.00 0.00 177.00 176.16 1ybi s VAL 243 N -1.70 2.15 -1.22 -0.36 -7.23 -0.61 -4.83 120.40 106.60 1ybi s VAL 243 Ca 0.70 -2.30 0.30 0.00 -1.81 0.00 0.00 61.98 58.87 1ybi s VAL 243 Cb -0.25 -2.29 0.37 0.00 0.56 0.00 0.00 36.38 34.77 1ybi s VAL 243 CO 0.29 -0.42 1.98 -1.54 -0.31 0.00 0.00 175.10 175.10 1ybi n SER 244 N -0.57 0.03 -0.15 4.85 3.41 -1.26 -4.09 113.62 115.83 1ybi n SER 244 Ca -0.06 0.15 -0.08 0.00 -0.26 0.00 0.00 58.87 58.62 1ybi n SER 244 Cb 0.61 -0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 64.16 1ybi n SER 244 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ybi h ASP 245 N 0.02 -1.28 -5.55 4.04 5.19 -1.97 -3.43 116.42 113.44 1ybi h ASP 245 Ca 0.00 0.21 -0.36 0.00 -0.62 0.00 0.00 57.03 56.27 1ybi h ASP 245 Cb 0.40 0.59 -0.14 0.00 0.18 0.00 0.00 39.33 40.35 1ybi h ASP 245 CO 0.00 -0.34 -0.56 0.42 -3.12 0.00 0.00 179.24 175.64 1ybi s THR 246 N -5.92 0.06 -1.88 0.35 -4.23 -1.26 -5.03 115.64 97.73 1ybi s THR 246 Ca -0.15 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.59 1ybi s THR 246 Cb 0.13 -2.50 0.60 0.00 1.34 0.00 0.00 72.50 72.07 1ybi s THR 246 CO 0.67 0.00 1.74 -0.67 -0.54 0.00 0.00 174.62 175.82 1ybi n ASP 247 N -0.85 0.00 -0.16 3.99 2.03 -1.26 -2.97 116.55 117.33 1ybi n ASP 247 Ca 0.04 -0.58 0.06 0.00 0.52 0.00 0.00 54.79 54.83 1ybi n ASP 247 Cb 0.64 -0.06 0.08 0.00 -0.72 0.00 0.00 41.12 41.07 1ybi n ASP 247 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1ybi n GLU 248 N -1.06 1.12 -4.20 -0.67 1.02 -1.26 -5.04 120.64 110.55 1ybi n GLU 248 Ca 0.16 -1.98 -0.35 0.00 -0.02 0.00 0.00 57.16 54.96 1ybi n GLU 248 Cb 0.10 -1.16 -0.09 0.00 -0.02 0.00 0.00 31.44 30.27 1ybi n GLU 248 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1ybi s THR 249 N -1.85 4.63 0.06 2.62 2.01 -1.16 -1.30 115.64 120.65 1ybi s THR 249 Ca 0.19 -0.12 -0.05 0.00 0.31 0.00 0.00 61.69 62.02 1ybi s THR 249 Cb 0.17 -3.00 -0.02 0.00 0.01 0.00 0.00 72.50 69.66 1ybi s THR 249 CO 0.02 0.57 0.09 -0.31 -0.69 0.00 0.00 174.62 174.30 1ybi s TYR 250 N -0.57 0.29 0.18 4.92 2.02 0.54 -1.58 117.35 123.16 1ybi s TYR 250 Ca 0.10 -0.74 0.05 0.00 -0.37 0.00 0.00 57.07 56.11 1ybi s TYR 250 Cb -0.12 -0.20 -0.04 0.00 -0.40 0.00 0.00 41.96 41.21 1ybi s TYR 250 CO 0.02 -0.44 0.21 0.95 -1.57 0.00 0.00 175.55 174.72 1ybi s THR 251 N -3.57 4.79 -0.21 -0.71 -4.23 0.14 -0.93 115.64 110.92 1ybi s THR 251 Ca 0.03 -1.02 -0.03 0.00 -1.18 0.00 0.00 61.69 59.49 1ybi s THR 251 Cb 0.04 -3.50 0.07 0.00 1.34 0.00 0.00 72.50 70.45 1ybi s THR 251 CO -0.09 -0.17 0.05 -0.63 -0.54 0.00 0.00 174.62 173.23 1ybi s ILE 252 N -1.84 0.53 0.14 2.99 1.01 -1.26 -1.20 121.20 121.58 1ybi s ILE 252 Ca 0.33 -0.65 0.06 0.00 0.00 0.00 0.00 60.65 60.39 1ybi s ILE 252 Cb -0.10 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.24 1ybi s ILE 252 CO 0.26 -0.28 -0.00 0.42 0.00 0.00 0.00 174.94 175.33 1ybi s THR 253 N 1.85 3.82 -0.03 2.92 -4.23 -0.16 -0.21 115.64 119.59 1ybi s THR 253 Ca 0.01 -1.26 -0.19 0.00 -1.18 0.00 0.00 61.69 59.06 1ybi s THR 253 Cb -0.17 -2.88 -0.05 0.00 1.34 0.00 0.00 72.50 70.74 1ybi s THR 253 CO -0.11 -0.02 0.54 0.21 -0.54 0.00 0.00 174.62 174.69 1ybi s ASN 254 N -2.70 6.88 0.40 3.99 3.84 -0.27 -0.12 114.94 126.96 1ybi s ASN 254 Ca 0.27 1.05 0.08 0.00 0.21 0.00 0.00 52.86 54.47 1ybi s ASN 254 Cb -0.10 -2.33 0.83 0.00 -0.55 0.00 0.00 41.25 39.10 1ybi s ASN 254 CO 0.18 0.12 1.98 0.25 -2.79 0.00 0.00 177.10 176.84 1ybi h LEU 255 N 5.72 0.34 -1.16 3.21 5.85 -1.16 -1.59 115.31 126.52 1ybi h LEU 255 Ca -0.45 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.20 1ybi h LEU 255 Cb 1.20 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1ybi h LEU 255 CO 0.70 0.36 0.27 -0.09 -0.34 0.00 0.00 178.44 179.34 1ybi h ARG 256 N 0.37 0.86 -1.69 1.25 2.43 -1.78 -3.39 114.38 112.43 1ybi h ARG 256 Ca 0.09 -0.12 -0.19 0.00 -0.81 0.00 0.00 59.98 58.96 1ybi h ARG 256 Cb 0.17 -0.16 -0.28 0.00 -0.42 0.00 0.00 29.97 29.28 1ybi h ARG 256 CO -0.00 0.68 -0.53 0.34 -1.51 0.00 0.00 179.97 178.94 1ybi s ASP 257 N -6.51 0.35 0.00 -3.80 -1.08 -0.81 -5.03 116.67 99.79 1ybi s ASP 257 Ca -0.10 -0.39 0.20 0.00 -0.52 0.00 0.00 52.55 51.74 1ybi s ASP 257 Cb 0.16 1.12 1.10 0.00 -1.46 0.00 0.00 42.92 43.85 1ybi s ASP 257 CO 0.79 -0.35 1.61 0.35 0.52 0.00 0.00 175.17 178.09 1ybi n THR 258 N 5.35 0.21 1.86 1.71 -2.24 -0.66 -0.86 114.28 119.65 1ybi n THR 258 Ca 0.01 0.05 0.16 0.00 -2.27 0.00 0.00 64.05 62.00 1ybi n THR 258 Cb 0.49 -0.73 0.86 0.00 -2.10 0.00 0.00 70.33 68.85 1ybi n THR 258 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ybi n THR 259 N -1.15 0.00 -4.51 4.28 -2.24 -1.26 -4.72 114.28 104.69 1ybi n THR 259 Ca 0.12 -0.04 -0.33 0.00 -2.27 0.00 0.00 64.05 61.53 1ybi n THR 259 Cb 0.11 -0.33 -0.13 0.00 -2.10 0.00 0.00 70.33 67.89 1ybi n THR 259 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ybi s LYS 260 N -2.05 3.56 0.13 -0.78 -0.14 -0.04 -0.06 119.74 120.35 1ybi s LYS 260 Ca 0.45 -0.56 0.10 0.00 -1.36 0.00 0.00 55.97 54.60 1ybi s LYS 260 Cb 0.22 -2.83 -0.04 0.00 -1.68 0.00 0.00 37.83 33.50 1ybi s LYS 260 CO 0.37 0.26 -0.26 0.00 -0.76 0.00 0.00 175.35 174.97 1ybi s ALA 261 N 0.29 2.26 0.23 5.17 0.00 -0.04 -1.12 121.76 128.56 1ybi s ALA 261 Ca -0.05 -1.43 -0.32 0.00 0.00 0.00 0.00 51.96 50.17 1ybi s ALA 261 Cb -0.14 -0.35 -0.12 0.00 0.00 0.00 0.00 23.12 22.50 1ybi s ALA 261 CO 0.04 0.50 1.61 -0.11 0.00 0.00 0.00 175.76 177.79 1ybi n LEU 262 N 0.93 3.84 -3.70 0.00 7.94 0.70 -1.32 117.00 125.39 1ybi n LEU 262 Ca -0.18 1.11 -0.14 0.00 -1.11 0.00 0.00 56.01 55.69 1ybi n LEU 262 Cb 0.53 -1.53 -0.14 0.00 0.53 0.00 0.00 43.42 42.81 1ybi n LEU 262 CO 0.23 -0.01 -0.18 -0.62 -1.11 0.00 0.00 177.39 175.71 1ybi s ASP 263 N 0.76 0.16 -0.31 1.96 2.15 0.23 -4.54 116.67 117.09 1ybi s ASP 263 Ca 0.71 0.45 -0.29 0.00 0.43 0.00 0.00 52.55 53.85 1ybi s ASP 263 Cb -0.55 0.40 0.01 0.00 -0.30 0.00 0.00 42.92 42.48 1ybi s ASP 263 CO 0.41 -0.20 1.12 -0.22 -0.17 0.00 0.00 175.17 176.11 1ybi s LEU 264 N 1.77 3.94 -0.08 -1.34 2.96 -0.01 -1.22 118.68 124.69 1ybi s LEU 264 Ca -0.04 1.11 -0.34 0.00 -0.22 0.00 0.00 54.13 54.64 1ybi s LEU 264 Cb -0.11 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.92 1ybi s LEU 264 CO -0.07 -0.90 1.90 0.00 -1.32 0.00 0.00 176.35 175.96 1ybi n TYR 265 N 6.96 2.35 -0.78 5.38 9.36 -0.51 -1.08 117.16 138.84 1ybi n TYR 265 Ca 0.12 -0.06 0.00 0.00 3.32 0.00 0.00 57.90 61.29 1ybi n TYR 265 Cb 0.47 -2.68 0.00 0.00 -0.63 0.00 0.00 39.34 36.49 1ybi n TYR 265 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1ybi n GLY 266 N 4.47 0.20 2.37 2.98 0.00 -1.26 -1.51 105.19 112.43 1ybi n GLY 266 Ca 0.23 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 1ybi n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybi n GLY 267 N -1.19 1.09 3.75 -0.02 0.00 -0.24 -5.00 105.19 103.59 1ybi n GLY 267 Ca 0.00 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 1ybi n GLY 267 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ybi s GLN 268 N -2.65 4.65 -0.13 1.61 -0.21 -0.57 -4.97 119.66 117.39 1ybi s GLN 268 Ca 0.00 1.76 0.17 0.00 0.02 0.00 0.00 55.36 57.31 1ybi s GLN 268 Cb 0.00 -3.22 0.34 0.00 1.00 0.00 0.00 33.01 31.13 1ybi s GLN 268 CO 0.00 0.21 1.22 0.25 -2.12 0.00 0.00 175.29 174.85 1ybi n THR 269 N 1.48 1.91 -2.43 -0.19 -2.24 -1.26 -4.76 114.28 106.78 1ybi n THR 269 Ca -0.00 -2.02 -0.33 0.00 -2.27 0.00 0.00 64.05 59.42 1ybi n THR 269 Cb 0.45 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.49 1ybi n THR 269 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ybi s ALA 270 N -2.66 2.89 0.20 6.98 0.00 -1.26 -4.99 121.76 122.91 1ybi s ALA 270 Ca 0.32 0.45 -0.33 0.00 0.00 0.00 0.00 51.96 52.41 1ybi s ALA 270 Cb 0.27 -3.21 -0.14 0.00 0.00 0.00 0.00 23.12 20.04 1ybi s ALA 270 CO 0.05 -0.37 1.51 0.09 0.00 0.00 0.00 175.76 177.04 1ybi n ASN 271 N -1.30 2.98 0.00 0.00 3.02 -1.26 -2.05 115.26 116.65 1ybi n ASN 271 Ca 0.08 1.11 0.00 0.00 -0.03 0.00 0.00 54.58 55.74 1ybi n ASN 271 Cb 0.53 -1.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.27 1ybi n ASN 271 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ybi n GLY 272 N 2.86 0.78 3.71 7.41 0.00 0.71 -5.02 105.19 115.64 1ybi n GLY 272 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1ybi n GLY 272 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ybi n THR 273 N -2.00 0.92 -2.27 2.61 -1.04 -0.87 -4.67 114.28 106.96 1ybi n THR 273 Ca 0.00 -0.23 -0.39 0.00 -2.04 0.00 0.00 64.05 61.39 1ybi n THR 273 Cb 0.00 -1.74 -0.02 0.00 -1.82 0.00 0.00 70.33 66.75 1ybi n THR 273 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ybi s ALA 274 N 0.05 3.21 -0.19 2.41 0.00 -1.26 -0.67 121.76 125.30 1ybi s ALA 274 Ca 0.67 1.01 -0.09 0.00 0.00 0.00 0.00 51.96 53.55 1ybi s ALA 274 Cb -0.57 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.11 1ybi s ALA 274 CO 0.48 -0.55 0.11 0.42 0.00 0.00 0.00 175.76 176.23 1ybi s ILE 275 N -1.36 5.25 0.12 0.00 -1.09 -1.17 -1.42 121.20 121.53 1ybi s ILE 275 Ca 0.56 0.13 0.03 0.00 -2.23 0.00 0.00 60.65 59.14 1ybi s ILE 275 Cb -0.32 -3.39 -0.01 0.00 -1.58 0.00 0.00 42.46 37.16 1ybi s ILE 275 CO 0.41 0.45 0.10 0.00 -1.23 0.00 0.00 174.94 174.67 1ybi n GLN 276 N 3.50 0.22 -4.19 2.79 10.64 -0.36 -3.88 117.38 126.10 1ybi n GLN 276 Ca -0.16 -1.23 -0.22 0.00 -1.83 0.00 0.00 57.00 53.56 1ybi n GLN 276 Cb 0.52 0.97 -0.06 0.00 -0.86 0.00 0.00 30.24 30.82 1ybi n GLN 276 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 1ybi s VAL 277 N -2.46 4.05 0.18 -0.39 -7.23 -0.38 -0.60 120.40 113.58 1ybi s VAL 277 Ca 0.14 -1.60 -0.23 0.00 -1.81 0.00 0.00 61.98 58.47 1ybi s VAL 277 Cb 0.01 -3.18 0.05 0.00 0.56 0.00 0.00 36.38 33.83 1ybi s VAL 277 CO 0.10 -0.35 0.74 0.12 -0.31 0.00 0.00 175.10 175.40 1ybi s PHE 278 N -2.20 -0.31 -0.04 2.82 5.36 -0.43 -4.77 117.98 118.41 1ybi s PHE 278 Ca 0.32 0.00 -0.39 0.00 -0.96 0.00 0.00 56.93 55.91 1ybi s PHE 278 Cb -0.07 0.63 -0.17 0.00 -0.34 0.00 0.00 43.02 43.06 1ybi s PHE 278 CO 0.23 -0.96 1.38 0.09 -1.46 0.00 0.00 175.22 174.50 1ybi n ASN 279 N -0.41 1.40 -4.55 6.13 4.13 -1.26 -0.86 115.26 119.83 1ybi n ASN 279 Ca -0.09 1.12 -0.43 0.00 1.68 0.00 0.00 54.58 56.87 1ybi n ASN 279 Cb 0.62 -1.10 -0.03 0.00 -1.54 0.00 0.00 39.78 37.72 1ybi n ASN 279 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1ybi s TYR 280 N 1.14 2.74 0.00 3.10 5.04 0.91 -4.75 117.35 125.54 1ybi s TYR 280 Ca 0.90 0.23 0.00 0.00 -2.44 0.00 0.00 57.07 55.76 1ybi s TYR 280 Cb -1.08 -4.25 0.00 0.00 0.35 0.00 0.00 41.96 36.98 1ybi s TYR 280 CO 0.55 -1.41 0.68 0.72 -1.34 0.00 0.00 175.55 174.75 1ybi n HIS 281 N 7.82 0.00 -2.32 4.97 8.25 -1.26 -4.98 115.22 127.70 1ybi n HIS 281 Ca 0.05 -0.20 -0.17 0.00 -0.26 0.00 0.00 57.72 57.15 1ybi n HIS 281 Cb 0.48 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.56 1ybi n HIS 281 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ybi n GLY 282 N -0.20 -0.32 3.79 -1.41 0.00 -1.26 -5.01 105.19 100.78 1ybi n GLY 282 Ca 0.00 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1ybi n GLY 282 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ybi s ASP 283 N -2.25 2.92 0.45 1.61 1.01 -1.26 -4.89 116.67 114.26 1ybi s ASP 283 Ca 0.00 0.71 0.11 0.00 0.71 0.00 0.00 52.55 54.08 1ybi s ASP 283 Cb -0.00 -1.07 1.03 0.00 1.01 0.00 0.00 42.92 43.88 1ybi s ASP 283 CO 0.00 -2.90 2.08 0.44 0.21 0.00 0.00 175.17 175.01 1ybi h ASP 284 N -1.74 0.29 -0.14 0.27 3.32 -1.96 -0.17 116.42 116.30 1ybi h ASP 284 Ca -0.48 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1ybi h ASP 284 Cb 1.30 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1ybi h ASP 284 CO 0.50 0.21 0.00 -0.46 -1.72 0.00 0.00 179.24 177.77 1ybi n ASN 285 N -4.49 0.79 -0.09 6.45 6.94 -1.26 -2.99 115.26 120.60 1ybi n ASN 285 Ca 0.02 -1.94 0.07 0.00 -0.02 0.00 0.00 54.58 52.71 1ybi n ASN 285 Cb 0.11 -0.09 0.10 0.00 -2.36 0.00 0.00 39.78 37.54 1ybi n ASN 285 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ybi n GLN 286 N -0.10 1.95 -4.94 -3.83 6.02 -0.08 -0.83 117.38 115.58 1ybi n GLN 286 Ca 0.06 -2.22 -0.33 0.00 -0.01 0.00 0.00 57.00 54.51 1ybi n GLN 286 Cb 0.13 -1.34 -0.14 0.00 1.02 0.00 0.00 30.24 29.91 1ybi n GLN 286 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1ybi s LYS 287 N -2.22 2.78 -0.02 -1.09 1.02 -1.16 -4.45 119.74 114.60 1ybi s LYS 287 Ca 0.22 -0.74 0.03 0.00 0.02 0.00 0.00 55.97 55.49 1ybi s LYS 287 Cb 0.19 -2.41 0.00 0.00 -0.52 0.00 0.00 37.83 35.09 1ybi s LYS 287 CO 0.03 0.45 -0.09 -1.58 -0.92 0.00 0.00 175.35 173.23 1ybi s TRP 288 N -0.29 0.93 -0.27 3.18 0.52 -0.10 -2.40 118.94 120.52 1ybi s TRP 288 Ca 0.02 -0.22 -0.15 0.00 0.02 0.00 0.00 56.10 55.76 1ybi s TRP 288 Cb -0.13 -0.66 -0.04 0.00 -1.15 0.00 0.00 33.47 31.50 1ybi s TRP 288 CO 0.03 -0.09 0.37 -0.80 0.02 0.00 0.00 176.95 176.48 1ybi s ASN 289 N 0.14 6.25 -0.26 2.95 -0.87 0.60 -0.34 114.94 123.41 1ybi s ASN 289 Ca -0.02 0.29 -0.04 0.00 -1.57 0.00 0.00 52.86 51.52 1ybi s ASN 289 Cb -0.08 -2.21 0.02 0.00 -0.02 0.00 0.00 41.25 38.96 1ybi s ASN 289 CO 0.00 -0.18 -0.01 -0.63 -2.57 0.00 0.00 177.10 173.71 1ybi s ILE 290 N 2.05 3.29 0.35 0.60 1.01 -0.42 -1.22 121.20 126.87 1ybi s ILE 290 Ca 0.15 -0.84 -0.12 0.00 0.00 0.00 0.00 60.65 59.84 1ybi s ILE 290 Cb -0.16 -2.65 0.03 0.00 0.01 0.00 0.00 42.46 39.69 1ybi s ILE 290 CO 0.10 0.19 0.66 0.00 0.00 0.00 0.00 174.94 175.90 1ybi s ARG 291 N 1.40 2.05 0.50 2.79 3.03 -0.90 -4.83 118.95 122.99 1ybi s ARG 291 Ca 0.02 -1.49 -0.23 0.00 2.03 0.00 0.00 55.73 56.05 1ybi s ARG 291 Cb -0.16 0.56 -0.07 0.00 -1.03 0.00 0.00 34.95 34.24 1ybi s ARG 291 CO -0.02 -0.92 1.35 0.09 -1.13 0.00 0.00 175.30 174.67 1ybi n ASN 292 N -1.26 2.78 0.00 -2.89 4.13 -1.26 -0.93 115.26 115.84 1ybi n ASN 292 Ca -0.05 1.04 0.06 0.00 1.68 0.00 0.00 54.58 57.32 1ybi n ASN 292 Cb 0.60 -1.56 0.38 0.00 -1.54 0.00 0.00 39.78 37.66 1ybi n ASN 292 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89