#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lnb s THR 2 N 0.00 3.64 0.00 1.39 2.01 -1.26 -5.04 115.64 116.38 1lnb s THR 2 Ca 0.00 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.58 1lnb s THR 2 Cb 0.00 -2.63 0.00 0.00 0.01 0.00 0.00 72.50 69.88 1lnb s THR 2 CO 0.00 0.44 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 1lnb n GLY 3 N 4.31 1.92 3.69 4.40 0.00 -1.26 -4.79 105.19 113.46 1lnb n GLY 3 Ca -0.18 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 1lnb n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lnb s THR 4 N -2.46 5.19 0.27 2.61 2.01 -0.78 -4.85 115.64 117.63 1lnb s THR 4 Ca 0.00 0.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.81 1lnb s THR 4 Cb 0.00 -3.36 -0.10 0.00 0.01 0.00 0.00 72.50 69.05 1lnb s THR 4 CO 0.00 0.45 1.36 -0.44 -0.69 0.00 0.00 174.62 175.29 1lnb s SER 5 N 0.38 6.76 0.18 3.53 0.01 -1.26 0.20 113.70 123.49 1lnb s SER 5 Ca 0.06 2.61 -0.03 0.00 1.31 0.00 0.00 55.95 59.90 1lnb s SER 5 Cb -0.12 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.50 1lnb s SER 5 CO -0.01 -0.60 0.29 1.07 0.41 0.00 0.00 173.24 174.40 1lnb n THR 6 N 1.85 0.00 -4.21 1.44 5.66 -0.27 -4.90 114.28 113.85 1lnb n THR 6 Ca 0.04 -0.73 -0.23 0.00 -3.05 0.00 0.00 64.05 60.08 1lnb n THR 6 Cb 0.41 0.52 -0.17 0.00 -1.55 0.00 0.00 70.33 69.54 1lnb n THR 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1lnb s VAL 7 N -2.60 0.83 0.41 1.08 1.01 -1.26 -1.51 120.40 118.36 1lnb s VAL 7 Ca 0.12 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1lnb s VAL 7 Cb -0.01 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.57 1lnb s VAL 7 CO 0.09 0.30 0.24 0.61 0.00 0.00 0.00 175.10 176.34 1lnb n GLY 8 N 4.27 3.01 2.96 4.51 0.00 0.15 -4.91 105.19 115.19 1lnb n GLY 8 Ca -0.20 -2.28 -0.12 0.00 0.00 0.00 0.00 46.02 43.42 1lnb n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lnb s VAL 9 N -2.14 0.22 0.00 1.61 0.11 -0.99 -0.79 120.40 118.42 1lnb s VAL 9 Ca 0.18 -0.54 0.00 0.00 -2.93 0.00 0.00 61.98 58.70 1lnb s VAL 9 Cb -0.01 -0.27 0.00 0.00 -1.53 0.00 0.00 36.38 34.57 1lnb s VAL 9 CO 0.12 -0.21 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 1lnb n GLY 10 N 2.28 2.09 3.17 6.54 0.00 -0.72 0.19 105.19 118.74 1lnb n GLY 10 Ca -0.18 -1.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.54 1lnb n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lnb s ARG 11 N -1.90 1.91 0.84 1.61 3.52 -0.82 -0.76 118.95 123.34 1lnb s ARG 11 Ca 0.00 -0.68 -0.07 0.00 -0.13 0.00 0.00 55.73 54.85 1lnb s ARG 11 Cb 0.00 -1.67 0.17 0.00 -1.56 0.00 0.00 34.95 31.89 1lnb s ARG 11 CO 0.00 0.30 1.15 0.20 -0.81 0.00 0.00 175.30 176.14 1lnb s GLY 12 N -0.08 1.77 0.29 8.12 0.00 0.91 -4.26 107.32 114.08 1lnb s GLY 12 Ca -0.02 -1.60 0.05 0.00 0.00 0.00 0.00 44.72 43.15 1lnb s GLY 12 CO 0.02 -0.91 1.75 -2.08 0.00 0.00 0.00 173.10 171.88 1lnb h VAL 13 N -1.05 0.64 -0.14 1.40 2.07 -1.89 0.25 116.25 117.54 1lnb h VAL 13 Ca -0.39 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1lnb h VAL 13 Cb 1.25 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1lnb h VAL 13 CO 0.37 0.12 0.00 0.18 0.02 0.00 0.00 177.57 178.25 1lnb n LEU 14 N -4.86 1.02 0.00 2.57 4.77 -1.26 -4.89 117.00 114.35 1lnb n LEU 14 Ca 0.22 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1lnb n LEU 14 Cb 0.59 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1lnb n LEU 14 CO 0.19 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1lnb n GLY 15 N 0.93 0.72 3.79 -0.72 0.00 0.89 -5.04 105.19 105.76 1lnb n GLY 15 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1lnb n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1lnb s ASP 16 N -3.00 7.29 0.10 1.61 -4.77 -1.26 -4.71 116.67 111.93 1lnb s ASP 16 Ca 0.00 1.69 -0.21 0.00 -3.30 0.00 0.00 52.55 50.73 1lnb s ASP 16 Cb 0.00 -2.52 -0.07 0.00 -1.09 0.00 0.00 42.92 39.24 1lnb s ASP 16 CO 0.00 0.03 0.63 -1.58 0.70 0.00 0.00 175.17 174.95 1lnb s GLN 17 N -1.80 4.31 0.11 2.11 0.74 -1.26 -0.06 119.66 123.80 1lnb s GLN 17 Ca 0.45 0.86 -0.11 0.00 0.05 0.00 0.00 55.36 56.61 1lnb s GLN 17 Cb -0.19 -3.24 0.01 0.00 1.10 0.00 0.00 33.01 30.68 1lnb s GLN 17 CO 0.24 0.62 0.27 -1.59 -0.55 0.00 0.00 175.29 174.28 1lnb s LYS 18 N -1.13 0.94 0.08 1.67 0.00 0.06 -4.95 119.74 116.41 1lnb s LYS 18 Ca 0.31 -0.89 -0.08 0.00 0.00 0.00 0.00 55.97 55.31 1lnb s LYS 18 Cb -0.21 0.39 -0.05 0.00 0.00 0.00 0.00 37.83 37.96 1lnb s LYS 18 CO 0.21 -0.33 0.37 -0.80 0.00 0.00 0.00 175.35 174.80 1lnb s ASN 19 N -2.85 6.57 0.09 0.03 0.01 -1.26 -1.75 114.94 115.78 1lnb s ASN 19 Ca 0.05 0.69 0.04 0.00 -0.71 0.00 0.00 52.86 52.93 1lnb s ASN 19 Cb 0.04 -2.14 -0.03 0.00 0.41 0.00 0.00 41.25 39.53 1lnb s ASN 19 CO -0.11 0.16 -0.11 0.27 -1.51 0.00 0.00 177.10 175.81 1lnb s ILE 20 N -1.44 0.96 -0.27 0.60 -4.36 0.03 -4.96 121.20 111.76 1lnb s ILE 20 Ca 0.34 -1.54 -0.28 0.00 -0.26 0.00 0.00 60.65 58.91 1lnb s ILE 20 Cb -0.13 -1.25 0.01 0.00 1.25 0.00 0.00 42.46 42.33 1lnb s ILE 20 CO 0.19 -0.48 1.00 0.20 0.24 0.00 0.00 174.94 176.09 1lnb s ASN 21 N -2.25 6.97 0.35 4.36 0.02 -1.26 0.33 114.94 123.45 1lnb s ASN 21 Ca 0.03 1.16 0.05 0.00 -1.02 0.00 0.00 52.86 53.08 1lnb s ASN 21 Cb -0.05 -2.51 -0.07 0.00 0.02 0.00 0.00 41.25 38.64 1lnb s ASN 21 CO 0.01 -0.71 0.03 0.42 0.02 0.00 0.00 177.10 176.87 1lnb s THR 22 N 3.27 1.52 -0.06 1.60 -4.23 -0.57 -3.85 115.64 113.31 1lnb s THR 22 Ca 0.42 -2.01 0.03 0.00 -1.18 0.00 0.00 61.69 58.95 1lnb s THR 22 Cb -0.14 -2.85 0.01 0.00 1.34 0.00 0.00 72.50 70.85 1lnb s THR 22 CO 0.10 -0.02 -0.15 -0.89 -0.54 0.00 0.00 174.62 173.12 1lnb s THR 23 N -3.06 1.36 -0.25 3.99 2.01 -0.61 -1.11 115.64 117.96 1lnb s THR 23 Ca 0.36 -0.63 -0.09 0.00 0.31 0.00 0.00 61.69 61.63 1lnb s THR 23 Cb 0.09 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 1lnb s THR 23 CO 0.16 0.40 0.13 -0.47 -0.69 0.00 0.00 174.62 174.15 1lnb s TYR 24 N 0.41 3.20 -0.51 4.92 5.04 0.13 -0.20 117.35 130.34 1lnb s TYR 24 Ca -0.12 -0.03 0.07 0.00 -2.44 0.00 0.00 57.07 54.55 1lnb s TYR 24 Cb -0.15 -2.27 0.19 0.00 0.35 0.00 0.00 41.96 40.08 1lnb s TYR 24 CO 0.04 -0.13 0.70 0.45 -1.34 0.00 0.00 175.55 175.27 1lnb s SER 25 N 1.39 -1.30 0.00 4.32 0.15 -1.26 -1.86 113.70 115.14 1lnb s SER 25 Ca 0.06 -1.76 0.00 0.00 0.70 0.00 0.00 55.95 54.95 1lnb s SER 25 Cb -0.15 1.78 0.00 0.00 -1.71 0.00 0.00 66.02 65.94 1lnb s SER 25 CO 0.06 -0.06 0.00 0.41 1.20 0.00 0.00 173.24 174.85 1lnb n THR 26 N 3.01 0.00 -3.42 6.45 -1.04 -1.26 -4.77 114.28 113.25 1lnb n THR 26 Ca 0.18 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 62.00 1lnb n THR 26 Cb 0.56 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.05 1lnb n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1lnb s TYR 27 N 0.00 2.82 -0.22 -1.42 2.02 -1.26 -5.00 117.35 114.30 1lnb s TYR 27 Ca 0.00 -0.40 -0.13 0.00 -0.37 0.00 0.00 57.07 56.17 1lnb s TYR 27 Cb 0.00 -2.15 -0.04 0.00 -0.40 0.00 0.00 41.96 39.37 1lnb s TYR 27 CO 0.00 -0.15 0.29 0.71 -1.57 0.00 0.00 175.55 174.83 1lnb s TYR 28 N -2.37 3.35 0.14 2.71 2.02 0.29 -4.36 117.35 119.13 1lnb s TYR 28 Ca 0.49 0.44 0.05 0.00 -0.37 0.00 0.00 57.07 57.68 1lnb s TYR 28 Cb -0.07 -2.40 -0.04 0.00 -0.40 0.00 0.00 41.96 39.05 1lnb s TYR 28 CO 0.30 0.04 0.05 0.71 -1.57 0.00 0.00 175.55 175.08 1lnb s TYR 29 N 1.15 3.02 -1.34 2.71 2.02 0.72 0.08 117.35 125.72 1lnb s TYR 29 Ca 0.14 -0.05 -0.16 0.00 -0.37 0.00 0.00 57.07 56.63 1lnb s TYR 29 Cb -0.14 -1.49 0.08 0.00 -0.40 0.00 0.00 41.96 40.01 1lnb s TYR 29 CO 0.06 0.51 1.86 1.28 -1.57 0.00 0.00 175.55 177.69 1lnb n LEU 30 N 0.04 5.62 -3.69 -1.29 4.77 -0.19 -1.57 117.00 120.69 1lnb n LEU 30 Ca -0.09 -4.08 -0.22 0.00 -0.03 0.00 0.00 56.01 51.58 1lnb n LEU 30 Cb 0.54 -1.70 -0.18 0.00 -2.33 0.00 0.00 43.42 39.76 1lnb n LEU 30 CO 0.41 0.55 -0.35 -1.58 -1.33 0.00 0.00 177.39 175.09 1lnb s GLN 31 N 3.44 0.15 -0.37 3.23 0.74 -1.26 -1.96 119.66 123.64 1lnb s GLN 31 Ca 0.50 0.18 -0.11 0.00 0.05 0.00 0.00 55.36 55.98 1lnb s GLN 31 Cb 0.06 -0.98 0.02 0.00 1.10 0.00 0.00 33.01 33.22 1lnb s GLN 31 CO 0.02 -0.41 0.20 0.34 -0.55 0.00 0.00 175.29 174.89 1lnb s ASP 32 N 2.10 5.70 0.00 6.67 -1.08 0.67 -3.13 116.67 127.60 1lnb s ASP 32 Ca 0.04 -0.94 0.27 0.00 -0.52 0.00 0.00 52.55 51.40 1lnb s ASP 32 Cb -0.13 -2.02 0.90 0.00 -1.46 0.00 0.00 42.92 40.21 1lnb s ASP 32 CO -0.05 -0.36 1.65 0.59 0.52 0.00 0.00 175.17 177.52 1lnb n ASN 33 N 4.99 0.99 -0.00 -0.34 4.13 -1.26 -1.60 115.26 122.17 1lnb n ASN 33 Ca -0.12 -0.93 0.14 0.00 1.68 0.00 0.00 54.58 55.35 1lnb n ASN 33 Cb 0.46 0.08 0.62 0.00 -1.54 0.00 0.00 39.78 39.40 1lnb n ASN 33 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1lnb n THR 34 N -0.58 0.00 -4.02 3.41 -2.24 -1.26 -4.70 114.28 104.88 1lnb n THR 34 Ca 0.14 -0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.60 1lnb n THR 34 Cb 0.33 -0.47 -0.15 0.00 -2.10 0.00 0.00 70.33 67.94 1lnb n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1lnb s ARG 35 N -2.96 2.10 3.61 -0.78 0.52 -1.26 -5.04 118.95 115.14 1lnb s ARG 35 Ca 0.15 -1.08 0.00 0.00 -0.52 0.00 0.00 55.73 54.28 1lnb s ARG 35 Cb 0.19 -2.66 0.00 0.00 0.52 0.00 0.00 34.95 33.00 1lnb s ARG 35 CO 0.53 -0.51 0.00 0.41 0.02 0.00 0.00 175.30 175.75 1lnb n GLY 36 N 4.57 2.37 0.22 -3.53 0.00 -1.26 -1.03 105.19 106.53 1lnb n GLY 36 Ca -0.14 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1lnb n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lnb n ASP 37 N 0.18 0.46 0.00 1.61 8.00 -0.61 -4.97 116.55 121.21 1lnb n ASP 37 Ca 0.00 -2.01 0.00 0.00 0.71 0.00 0.00 54.79 53.49 1lnb n ASP 37 Cb 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 1lnb n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lnb n GLY 38 N 0.31 2.75 3.27 0.44 0.00 -0.20 -4.60 105.19 107.17 1lnb n GLY 38 Ca 0.00 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 43.88 1lnb n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lnb s ILE 39 N -2.37 2.51 -0.06 -0.61 1.01 -0.63 -1.46 121.20 119.60 1lnb s ILE 39 Ca 0.00 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.84 1lnb s ILE 39 Cb 0.00 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.45 1lnb s ILE 39 CO 0.00 0.54 -0.15 -0.36 0.00 0.00 0.00 174.94 174.96 1lnb s PHE 40 N 0.52 1.65 -0.06 3.97 0.40 -0.21 -0.24 117.98 124.03 1lnb s PHE 40 Ca -0.12 -0.57 0.06 0.00 -0.60 0.00 0.00 56.93 55.70 1lnb s PHE 40 Cb -0.16 -1.16 -0.01 0.00 0.51 0.00 0.00 43.02 42.20 1lnb s PHE 40 CO 0.04 -0.25 -0.24 0.99 0.70 0.00 0.00 175.22 176.47 1lnb s THR 41 N 0.38 1.94 0.17 0.64 2.01 -0.83 -1.76 115.64 118.19 1lnb s THR 41 Ca -0.11 -1.00 0.10 0.00 0.31 0.00 0.00 61.69 60.99 1lnb s THR 41 Cb -0.14 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 1lnb s THR 41 CO 0.04 0.54 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.98 1lnb s TYR 42 N -0.11 2.11 -0.31 4.92 1.51 0.06 -0.82 117.35 124.71 1lnb s TYR 42 Ca -0.04 -0.40 -0.15 0.00 -1.01 0.00 0.00 57.07 55.47 1lnb s TYR 42 Cb -0.13 -1.06 -0.02 0.00 -0.11 0.00 0.00 41.96 40.63 1lnb s TYR 42 CO 0.04 0.41 0.36 0.34 -1.11 0.00 0.00 175.55 175.59 1lnb s ASP 43 N -2.56 6.20 0.00 2.29 2.15 0.32 -1.37 116.67 123.69 1lnb s ASP 43 Ca 0.18 -0.02 0.28 0.00 0.43 0.00 0.00 52.55 53.42 1lnb s ASP 43 Cb -0.08 -2.20 1.08 0.00 -0.30 0.00 0.00 42.92 41.42 1lnb s ASP 43 CO 0.08 -0.27 1.76 0.00 -0.17 0.00 0.00 175.17 176.57 1lnb n ALA 44 N 5.36 2.70 -3.50 3.66 0.00 0.17 -1.88 120.51 127.02 1lnb n ALA 44 Ca -0.09 -0.40 -0.26 0.00 0.00 0.00 0.00 53.44 52.69 1lnb n ALA 44 Cb 0.50 -1.20 0.01 0.00 0.00 0.00 0.00 19.45 18.76 1lnb n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1lnb n LYS 45 N -0.18 -4.09 -1.08 0.00 5.02 -1.22 -0.57 118.16 116.05 1lnb n LYS 45 Ca 0.18 0.56 -0.03 0.00 -2.02 0.00 0.00 58.31 57.00 1lnb n LYS 45 Cb 0.33 -5.33 -0.01 0.00 -0.02 0.00 0.00 35.03 29.99 1lnb n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1lnb n TYR 46 N -4.22 0.00 -3.58 2.13 4.01 0.16 -4.97 117.16 110.69 1lnb n TYR 46 Ca -0.01 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.49 1lnb n TYR 46 Cb 0.54 -1.12 0.02 0.00 -0.31 0.00 0.00 39.34 38.47 1lnb n TYR 46 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1lnb s ARG 47 N -1.41 2.28 0.00 -0.72 0.52 0.26 -3.59 118.95 116.29 1lnb s ARG 47 Ca 0.00 -1.88 0.07 0.00 -0.52 0.00 0.00 55.73 53.40 1lnb s ARG 47 Cb 0.00 -2.30 0.13 0.00 0.52 0.00 0.00 34.95 33.30 1lnb s ARG 47 CO 0.00 -0.70 0.98 0.25 0.02 0.00 0.00 175.30 175.84 1lnb n THR 48 N -1.94 0.60 -2.98 0.02 -2.24 -1.26 -0.59 114.28 105.89 1lnb n THR 48 Ca 0.05 -0.80 -0.40 0.00 -2.27 0.00 0.00 64.05 60.63 1lnb n THR 48 Cb 0.63 0.76 -0.06 0.00 -2.10 0.00 0.00 70.33 69.56 1lnb n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lnb s THR 49 N -0.82 4.51 0.13 4.28 -4.23 -1.26 -5.02 115.64 113.22 1lnb s THR 49 Ca 0.12 1.68 0.10 0.00 -1.18 0.00 0.00 61.69 62.40 1lnb s THR 49 Cb 0.07 -4.13 -0.04 0.00 1.34 0.00 0.00 72.50 69.74 1lnb s THR 49 CO 0.09 0.46 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.64 1lnb s LEU 50 N -0.71 2.34 0.08 4.79 1.43 -1.26 -3.88 118.68 121.47 1lnb s LEU 50 Ca 0.37 -0.75 0.26 0.00 -1.03 0.00 0.00 54.13 52.98 1lnb s LEU 50 Cb -0.22 -1.03 0.67 0.00 0.03 0.00 0.00 46.19 45.64 1lnb s LEU 50 CO 0.25 0.10 1.57 -0.81 0.23 0.00 0.00 176.35 177.69 1lnb n PRO 51 N 0.83 0.15 0.00 1.29 -0.04 -1.26 -5.12 135.00 130.86 1lnb n PRO 51 Ca -0.17 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1lnb n PRO 51 Cb 0.54 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1lnb n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lnb n GLY 52 N 1.41 -0.26 3.72 0.55 0.00 -1.25 -4.31 105.19 105.04 1lnb n GLY 52 Ca 0.05 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.82 1lnb n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lnb s SER 53 N -4.00 5.74 0.28 1.61 0.01 -0.79 -4.86 113.70 111.70 1lnb s SER 53 Ca 0.00 0.22 -0.30 0.00 1.31 0.00 0.00 55.95 57.18 1lnb s SER 53 Cb 0.00 -1.84 -0.11 0.00 0.21 0.00 0.00 66.02 64.27 1lnb s SER 53 CO 0.00 0.31 1.61 -0.22 0.41 0.00 0.00 173.24 175.34 1lnb s LEU 54 N -0.44 4.35 0.03 2.44 2.96 -1.26 -0.53 118.68 126.22 1lnb s LEU 54 Ca 0.10 2.94 -0.30 0.00 -0.22 0.00 0.00 54.13 56.64 1lnb s LEU 54 Cb -0.12 -3.63 -0.08 0.00 0.50 0.00 0.00 46.19 42.86 1lnb s LEU 54 CO 0.02 -0.92 1.78 0.86 -1.32 0.00 0.00 176.35 176.77 1lnb s TRP 55 N 0.12 1.85 -0.05 5.38 -0.11 -0.00 -4.78 118.94 121.35 1lnb s TRP 55 Ca 0.64 -0.03 0.06 0.00 1.22 0.00 0.00 56.10 57.99 1lnb s TRP 55 Cb -0.48 -4.07 -0.01 0.00 -1.50 0.00 0.00 33.47 27.41 1lnb s TRP 55 CO 0.46 -4.57 -0.24 0.00 -4.62 0.00 0.00 176.95 167.98 1lnb s ALA 56 N 3.72 2.20 0.04 5.86 0.00 -1.26 -1.02 121.76 131.30 1lnb s ALA 56 Ca 0.80 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.74 1lnb s ALA 56 Cb -0.39 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.02 1lnb s ALA 56 CO 0.35 0.44 -0.10 0.34 0.00 0.00 0.00 175.76 176.79 1lnb s ASP 57 N -0.24 1.13 0.12 0.00 2.15 0.11 -4.96 116.67 114.98 1lnb s ASP 57 Ca -0.01 -0.45 -0.01 0.00 0.43 0.00 0.00 52.55 52.51 1lnb s ASP 57 Cb -0.13 -0.03 -0.14 0.00 -0.30 0.00 0.00 42.92 42.32 1lnb s ASP 57 CO 0.03 -0.08 1.27 0.00 -0.17 0.00 0.00 175.17 176.22 1lnb h ALA 58 N 4.86 0.32 0.00 3.66 0.00 -1.93 0.85 119.26 127.03 1lnb h ALA 58 Ca -0.36 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 53.76 1lnb h ALA 58 Cb 1.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1lnb h ALA 58 CO 0.43 0.95 -0.01 -0.40 0.00 0.00 0.00 179.25 180.22 1lnb n ASP 59 N -3.60 1.64 -0.58 0.00 5.68 -1.26 -4.67 116.55 113.77 1lnb n ASP 59 Ca -0.06 -1.90 -0.08 0.00 -0.50 0.00 0.00 54.79 52.26 1lnb n ASP 59 Cb 0.90 -0.03 -0.03 0.00 -1.14 0.00 0.00 41.12 40.82 1lnb n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1lnb n ASN 60 N -0.47 -4.61 -4.17 -1.12 5.15 -1.26 -4.99 115.26 103.80 1lnb n ASN 60 Ca 0.01 0.19 -0.31 0.00 -0.60 0.00 0.00 54.58 53.87 1lnb n ASN 60 Cb 0.33 -2.77 -0.17 0.00 -0.53 0.00 0.00 39.78 36.64 1lnb n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1lnb s GLN 61 N -2.32 2.78 -0.61 1.20 -0.21 -1.26 -2.35 119.66 116.89 1lnb s GLN 61 Ca 0.00 -0.78 0.06 0.00 0.02 0.00 0.00 55.36 54.66 1lnb s GLN 61 Cb 0.00 -2.16 0.25 0.00 1.00 0.00 0.00 33.01 32.10 1lnb s GLN 61 CO 0.00 0.10 0.73 1.19 -2.12 0.00 0.00 175.29 175.19 1lnb n PHE 62 N 3.72 3.27 0.31 0.91 3.01 0.13 -4.82 117.46 123.99 1lnb n PHE 62 Ca -0.20 -4.10 0.08 0.00 1.01 0.00 0.00 57.45 54.24 1lnb n PHE 62 Cb 0.52 -0.54 0.12 0.00 -0.01 0.00 0.00 39.48 39.58 1lnb n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1lnb n PHE 63 N 0.88 0.25 -2.54 1.38 3.72 -1.26 -1.95 117.46 117.93 1lnb n PHE 63 Ca 0.29 -0.19 -0.34 0.00 -0.05 0.00 0.00 57.45 57.16 1lnb n PHE 63 Cb 0.42 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.92 1lnb n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lnb s ALA 64 N -1.19 2.88 0.37 4.37 0.00 -1.26 -4.92 121.76 122.00 1lnb s ALA 64 Ca 0.24 0.59 0.16 0.00 0.00 0.00 0.00 51.96 52.95 1lnb s ALA 64 Cb 0.15 -3.25 0.89 0.00 0.00 0.00 0.00 23.12 20.91 1lnb s ALA 64 CO 0.21 -0.30 1.88 0.66 0.00 0.00 0.00 175.76 178.21 1lnb h SER 65 N 1.54 0.00 0.32 0.00 4.64 -1.97 0.25 113.55 118.33 1lnb h SER 65 Ca -0.49 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 1lnb h SER 65 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1lnb h SER 65 CO 0.59 0.30 -0.09 0.22 -0.87 0.00 0.00 176.83 176.98 1lnb h TYR 66 N 0.00 0.00 -0.01 4.77 3.20 -1.99 -2.61 116.97 120.33 1lnb h TYR 66 Ca -0.00 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.73 1lnb h TYR 66 Cb 0.58 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 1lnb h TYR 66 CO 0.00 0.09 -0.65 -0.44 -1.64 0.00 0.00 178.16 175.52 1lnb h ASP 67 N 0.00 0.03 -0.73 -2.11 3.32 -1.29 -3.40 116.42 112.25 1lnb h ASP 67 Ca -0.00 -0.02 0.14 0.00 0.02 0.00 0.00 57.03 57.17 1lnb h ASP 67 Cb 0.27 -0.01 -0.14 0.00 0.22 0.00 0.00 39.33 39.67 1lnb h ASP 67 CO 0.01 0.67 -0.22 0.00 -1.72 0.00 0.00 179.24 177.98 1lnb h ALA 68 N 1.33 0.38 -0.06 3.45 0.00 -1.34 0.75 119.26 123.77 1lnb h ALA 68 Ca -0.01 0.27 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1lnb h ALA 68 Cb 1.15 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1lnb h ALA 68 CO 0.09 -0.47 -0.39 -1.35 0.00 0.00 0.00 179.25 177.13 1lnb h PRO 69 N -0.03 0.12 -0.33 0.00 0.11 -1.80 -2.10 132.00 127.98 1lnb h PRO 69 Ca 0.34 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.26 1lnb h PRO 69 Cb 0.55 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 1lnb h PRO 69 CO -0.76 0.50 -0.33 0.00 -0.21 0.00 0.00 178.00 177.20 1lnb h ALA 70 N 1.50 0.48 -0.24 -0.75 0.00 -1.14 -1.11 119.26 118.00 1lnb h ALA 70 Ca 0.01 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.55 1lnb h ALA 70 Cb 0.74 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1lnb h ALA 70 CO 0.06 0.53 -0.10 0.28 0.00 0.00 0.00 179.25 180.01 1lnb h VAL 71 N 0.57 0.66 -0.32 0.00 2.07 -0.90 -0.22 116.25 118.12 1lnb h VAL 71 Ca 0.05 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.48 1lnb h VAL 71 Cb 0.91 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1lnb h VAL 71 CO 0.08 0.00 -0.17 0.44 0.02 0.00 0.00 177.57 177.94 1lnb h ASP 72 N -0.07 0.71 -0.86 0.57 3.32 -1.37 0.12 116.42 118.83 1lnb h ASP 72 Ca 0.13 -0.42 0.02 0.00 0.02 0.00 0.00 57.03 56.78 1lnb h ASP 72 Cb 0.26 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.57 1lnb h ASP 72 CO -0.28 0.97 0.57 0.00 -1.72 0.00 0.00 179.24 178.77 1lnb h ALA 73 N 0.76 1.10 -0.13 3.45 0.00 -1.02 0.14 119.26 123.58 1lnb h ALA 73 Ca 0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1lnb h ALA 73 Cb 0.71 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1lnb h ALA 73 CO 0.05 0.47 -0.09 1.25 0.00 0.00 0.00 179.25 180.93 1lnb h HIS 74 N 1.14 0.33 -0.29 0.00 -0.00 -0.88 -2.47 115.15 112.97 1lnb h HIS 74 Ca 0.32 -0.09 -0.05 0.00 -0.00 0.00 0.00 60.37 60.55 1lnb h HIS 74 Cb -0.09 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.23 1lnb h HIS 74 CO -0.01 0.65 -0.03 -0.92 -0.00 0.00 0.00 177.93 177.62 1lnb h TYR 75 N -0.09 0.59 -0.03 5.26 5.03 -0.58 -2.71 116.97 124.44 1lnb h TYR 75 Ca 0.02 -0.11 -0.09 0.00 2.58 0.00 0.00 58.73 61.13 1lnb h TYR 75 Cb 0.58 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.69 1lnb h TYR 75 CO 0.08 0.70 -0.39 1.88 -1.32 0.00 0.00 178.16 179.10 1lnb h TYR 76 N 0.31 0.07 -0.64 -3.82 0.05 -0.79 -1.51 116.97 110.64 1lnb h TYR 76 Ca 0.08 -0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.75 1lnb h TYR 76 Cb 0.48 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 1lnb h TYR 76 CO 0.04 0.45 0.05 0.00 -1.05 0.00 0.00 178.16 177.65 1lnb h ALA 77 N 1.55 0.86 -0.42 3.88 0.00 -1.38 -1.55 119.26 122.19 1lnb h ALA 77 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1lnb h ALA 77 Cb 0.72 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1lnb h ALA 77 CO 0.05 0.67 0.23 0.78 0.00 0.00 0.00 179.25 180.99 1lnb h GLY 78 N 1.02 0.63 0.64 0.00 0.00 -0.96 -1.06 103.07 103.34 1lnb h GLY 78 Ca 0.19 -0.29 0.05 0.00 0.00 0.00 0.00 47.33 47.29 1lnb h GLY 78 CO 0.02 0.27 0.21 -2.08 0.00 0.00 0.00 176.54 174.97 1lnb h VAL 79 N 0.55 0.90 -0.74 4.60 2.07 -1.28 0.11 116.25 122.46 1lnb h VAL 79 Ca 0.15 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1lnb h VAL 79 Cb 0.05 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1lnb h VAL 79 CO -0.02 0.08 0.41 0.74 0.02 0.00 0.00 177.57 178.79 1lnb h THR 80 N 0.42 1.22 -0.56 2.57 2.02 -1.12 0.39 112.91 117.85 1lnb h THR 80 Ca 0.22 -0.56 0.02 0.00 0.77 0.00 0.00 66.41 66.86 1lnb h THR 80 Cb 0.18 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 1lnb h THR 80 CO -0.19 0.25 0.35 0.22 0.37 0.00 0.00 175.52 176.52 1lnb h TYR 81 N 1.02 0.66 -0.74 3.16 5.03 -0.39 -2.07 116.97 123.64 1lnb h TYR 81 Ca 0.26 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.57 1lnb h TYR 81 Cb 0.03 -0.22 -0.04 0.00 1.55 0.00 0.00 36.73 38.06 1lnb h TYR 81 CO -0.00 0.40 0.41 -0.44 -1.32 0.00 0.00 178.16 177.20 1lnb h ASP 82 N 0.71 0.92 0.08 -2.11 3.32 -0.32 -1.11 116.42 117.92 1lnb h ASP 82 Ca 0.22 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.19 1lnb h ASP 82 Cb -0.02 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 1lnb h ASP 82 CO -0.08 0.75 -0.17 0.22 -1.72 0.00 0.00 179.24 178.25 1lnb h TYR 83 N 1.02 -0.44 -0.59 4.55 3.20 -0.55 0.94 116.97 125.10 1lnb h TYR 83 Ca 0.26 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 1lnb h TYR 83 Cb 0.03 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 1lnb h TYR 83 CO -0.00 -0.25 0.28 1.88 -1.64 0.00 0.00 178.16 178.43 1lnb h TYR 84 N -0.32 0.82 0.07 -3.82 0.05 -0.96 -0.14 116.97 112.67 1lnb h TYR 84 Ca 0.03 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1lnb h TYR 84 Cb 0.35 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 37.83 1lnb h TYR 84 CO -0.18 0.61 -0.03 -0.22 -1.05 0.00 0.00 178.16 177.28 1lnb h LYS 85 N 0.83 -0.09 -0.31 4.88 3.64 -0.81 0.11 116.57 124.82 1lnb h LYS 85 Ca 0.21 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 1lnb h LYS 85 Cb 0.09 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1lnb h LYS 85 CO -0.03 0.45 -0.05 -0.91 -2.27 0.00 0.00 179.45 176.64 1lnb h ASN 86 N -0.73 0.59 0.15 4.20 2.35 -0.71 -0.34 115.58 121.09 1lnb h ASN 86 Ca -0.01 -0.35 -0.34 0.00 -0.55 0.00 0.00 56.30 55.06 1lnb h ASN 86 Cb 0.59 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 1lnb h ASN 86 CO 0.02 0.80 -1.73 0.58 -1.65 0.00 0.00 177.43 175.44 1lnb h VAL 87 N 0.37 0.87 -0.01 2.81 2.07 -1.17 -3.41 116.25 117.79 1lnb h VAL 87 Ca 0.08 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.18 1lnb h VAL 87 Cb 0.53 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 1lnb h VAL 87 CO 0.03 0.82 -0.02 1.41 0.02 0.00 0.00 177.57 179.82 1lnb n HIS 88 N -3.67 0.00 -2.76 1.57 8.25 -0.60 -4.97 115.22 113.04 1lnb n HIS 88 Ca -0.27 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.02 1lnb n HIS 88 Cb 1.02 0.00 0.02 0.00 1.12 0.00 0.00 29.99 32.15 1lnb n HIS 88 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1lnb n ASN 89 N 0.12 -4.94 -4.40 0.41 3.02 -0.14 -4.95 115.26 104.37 1lnb n ASN 89 Ca 0.03 -0.19 -0.33 0.00 -0.03 0.00 0.00 54.58 54.05 1lnb n ASN 89 Cb 0.12 -3.83 -0.14 0.00 -0.61 0.00 0.00 39.78 35.32 1lnb n ASN 89 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1lnb s ARG 90 N -5.33 3.47 -0.53 3.52 3.52 0.26 -4.94 118.95 118.92 1lnb s ARG 90 Ca 0.20 -0.63 -0.18 0.00 -0.13 0.00 0.00 55.73 54.99 1lnb s ARG 90 Cb -0.09 -2.76 0.08 0.00 -1.56 0.00 0.00 34.95 30.62 1lnb s ARG 90 CO 0.25 0.18 0.62 -0.51 -0.81 0.00 0.00 175.30 175.03 1lnb s LEU 91 N 0.47 5.25 0.00 -0.88 1.43 -1.26 -2.88 118.68 120.81 1lnb s LEU 91 Ca -0.07 -1.18 0.00 0.00 -1.03 0.00 0.00 54.13 51.85 1lnb s LEU 91 Cb -0.15 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.71 1lnb s LEU 91 CO 0.04 -0.94 0.00 -0.24 0.23 0.00 0.00 176.35 175.44 1lnb n SER 92 N 6.08 -4.67 0.20 2.29 2.88 -1.26 -0.41 113.62 118.73 1lnb n SER 92 Ca -0.09 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.55 1lnb n SER 92 Cb 0.44 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.16 1lnb n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 1lnb h TYR 93 N 0.00 0.00 -0.02 0.66 -0.00 -1.93 -2.95 116.97 112.74 1lnb h TYR 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1lnb h TYR 93 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1lnb h TYR 93 CO 0.00 0.20 -0.26 -0.40 -0.00 0.00 0.00 178.16 177.70 1lnb n ASP 94 N -3.20 1.78 0.00 0.10 5.75 -1.26 -4.38 116.55 115.34 1lnb n ASP 94 Ca 0.02 -1.39 0.00 0.00 -0.01 0.00 0.00 54.79 53.41 1lnb n ASP 94 Cb 0.54 0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.85 1lnb n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lnb n GLY 95 N 1.35 0.90 0.89 6.12 0.00 -0.52 -4.83 105.19 109.09 1lnb n GLY 95 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.20 1lnb n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lnb n ASN 96 N 0.00 1.38 -2.27 1.61 5.15 -0.23 -4.34 115.26 116.56 1lnb n ASN 96 Ca 0.00 -2.99 -0.19 0.00 -0.60 0.00 0.00 54.58 50.80 1lnb n ASN 96 Cb 0.00 -0.41 0.00 0.00 -0.53 0.00 0.00 39.78 38.84 1lnb n ASN 96 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1lnb n ASN 97 N -0.46 -5.48 -4.57 1.20 5.03 0.45 -4.93 115.26 106.50 1lnb n ASN 97 Ca 0.13 -0.07 -0.44 0.00 0.87 0.00 0.00 54.58 55.06 1lnb n ASN 97 Cb 0.86 -4.49 -0.01 0.00 -1.02 0.00 0.00 39.78 35.12 1lnb n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1lnb n ALA 98 N -2.25 -0.50 -1.77 5.41 0.00 -1.26 -1.58 120.51 118.56 1lnb n ALA 98 Ca -0.20 0.37 -0.40 0.00 0.00 0.00 0.00 53.44 53.22 1lnb n ALA 98 Cb 0.66 -1.97 -0.00 0.00 0.00 0.00 0.00 19.45 18.13 1lnb n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lnb s ALA 99 N -1.09 3.31 -0.25 0.00 0.00 -1.26 -4.59 121.76 117.88 1lnb s ALA 99 Ca 0.60 1.31 -0.08 0.00 0.00 0.00 0.00 51.96 53.78 1lnb s ALA 99 Cb -0.71 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 18.86 1lnb s ALA 99 CO 0.59 -0.89 0.11 0.42 0.00 0.00 0.00 175.76 175.99 1lnb s ILE 100 N -1.23 4.70 0.04 0.00 1.01 -0.53 -5.02 121.20 120.17 1lnb s ILE 100 Ca 0.56 -0.04 0.09 0.00 0.00 0.00 0.00 60.65 61.26 1lnb s ILE 100 Cb -0.40 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 1lnb s ILE 100 CO 0.52 0.33 -0.24 -0.13 0.00 0.00 0.00 174.94 175.41 1lnb s ARG 101 N 1.46 1.66 0.01 2.79 0.52 -1.26 -1.04 118.95 123.08 1lnb s ARG 101 Ca 0.06 -1.05 0.01 0.00 -0.52 0.00 0.00 55.73 54.22 1lnb s ARG 101 Cb -0.15 -1.81 -0.01 0.00 0.52 0.00 0.00 34.95 33.50 1lnb s ARG 101 CO 0.05 0.47 -0.03 -1.12 0.02 0.00 0.00 175.30 174.69 1lnb s SER 102 N -1.22 0.28 0.04 0.23 0.01 -0.72 -1.08 113.70 111.24 1lnb s SER 102 Ca 0.10 -0.24 0.08 0.00 1.31 0.00 0.00 55.95 57.20 1lnb s SER 102 Cb -0.10 0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.13 1lnb s SER 102 CO 0.02 -0.11 -0.22 -0.44 0.41 0.00 0.00 173.24 172.90 1lnb s SER 103 N -0.67 3.52 0.43 2.44 0.01 -0.32 -0.76 113.70 118.34 1lnb s SER 103 Ca -0.06 -0.49 0.06 0.00 1.31 0.00 0.00 55.95 56.77 1lnb s SER 103 Cb -0.05 -0.47 -0.06 0.00 0.21 0.00 0.00 66.02 65.65 1lnb s SER 103 CO -0.00 0.26 0.03 0.68 0.41 0.00 0.00 173.24 174.62 1lnb s VAL 104 N -0.86 1.86 -1.44 3.43 -7.23 -0.47 -1.42 120.40 114.26 1lnb s VAL 104 Ca 0.13 -1.96 -0.09 0.00 -1.81 0.00 0.00 61.98 58.25 1lnb s VAL 104 Cb -0.10 -2.82 0.03 0.00 0.56 0.00 0.00 36.38 34.05 1lnb s VAL 104 CO 0.04 0.00 0.98 1.41 -0.31 0.00 0.00 175.10 177.22 1lnb n HIS 105 N -1.07 -2.52 -2.57 2.82 8.25 -1.17 -0.65 115.22 118.30 1lnb n HIS 105 Ca -0.07 0.86 -0.43 0.00 -0.26 0.00 0.00 57.72 57.82 1lnb n HIS 105 Cb 0.67 -4.61 -0.02 0.00 1.12 0.00 0.00 29.99 27.15 1lnb n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1lnb s TYR 106 N -3.27 3.19 0.00 4.41 5.04 -1.09 0.35 117.35 125.99 1lnb s TYR 106 Ca 0.53 1.32 0.00 0.00 -2.44 0.00 0.00 57.07 56.48 1lnb s TYR 106 Cb -0.25 -3.35 0.00 0.00 0.35 0.00 0.00 41.96 38.72 1lnb s TYR 106 CO 0.66 -0.90 0.00 0.45 -1.34 0.00 0.00 175.55 174.42 1lnb n SER 107 N 6.17 -3.35 -4.06 4.32 2.88 0.24 -4.39 113.62 115.43 1lnb n SER 107 Ca 0.12 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.40 1lnb n SER 107 Cb 0.46 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.75 1lnb n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1lnb s GLN 108 N 0.00 2.00 -1.47 -1.46 -0.21 -1.26 -4.26 119.66 113.00 1lnb s GLN 108 Ca 0.00 -0.51 -0.06 0.00 0.02 0.00 0.00 55.36 54.81 1lnb s GLN 108 Cb 0.00 -1.62 0.02 0.00 1.00 0.00 0.00 33.01 32.41 1lnb s GLN 108 CO 0.00 0.04 0.54 0.41 -2.12 0.00 0.00 175.29 174.15 1lnb n GLY 109 N 3.83 -0.51 3.63 3.09 0.00 -1.26 -4.94 105.19 109.03 1lnb n GLY 109 Ca -0.21 0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1lnb n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lnb s TYR 110 N -3.09 3.25 -0.87 1.61 5.04 -1.26 -4.16 117.35 117.88 1lnb s TYR 110 Ca 0.31 0.92 -0.03 0.00 -2.44 0.00 0.00 57.07 55.84 1lnb s TYR 110 Cb -0.15 -3.09 0.23 0.00 0.35 0.00 0.00 41.96 39.31 1lnb s TYR 110 CO 0.39 -0.46 2.23 0.09 -1.34 0.00 0.00 175.55 176.45 1lnb n ASN 111 N 6.04 7.31 -3.60 4.32 3.02 -1.26 -1.02 115.26 130.07 1lnb n ASN 111 Ca 0.04 -3.53 -0.06 0.00 -0.03 0.00 0.00 54.58 50.99 1lnb n ASN 111 Cb 0.48 -1.18 -0.01 0.00 -0.61 0.00 0.00 39.78 38.46 1lnb n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1lnb s ASN 112 N -0.55 -0.16 0.05 6.41 2.47 -1.26 -5.00 114.94 116.89 1lnb s ASN 112 Ca 0.51 -0.65 -0.10 0.00 0.42 0.00 0.00 52.86 53.03 1lnb s ASN 112 Cb 0.33 0.66 0.01 0.00 -1.45 0.00 0.00 41.25 40.79 1lnb s ASN 112 CO -0.25 -1.24 0.22 0.00 -3.72 0.00 0.00 177.10 172.10 1lnb s ALA 113 N -3.25 -0.41 0.06 1.71 0.00 -1.26 -1.26 121.76 117.34 1lnb s ALA 113 Ca 0.13 -0.26 -0.27 0.00 0.00 0.00 0.00 51.96 51.56 1lnb s ALA 113 Cb -0.04 0.31 0.09 0.00 0.00 0.00 0.00 23.12 23.48 1lnb s ALA 113 CO 0.06 -0.39 0.93 -0.59 0.00 0.00 0.00 175.76 175.78 1lnb s PHE 114 N -2.68 -0.25 -0.25 0.00 -0.71 -0.30 -4.99 117.98 108.80 1lnb s PHE 114 Ca -0.04 0.05 -0.09 0.00 -1.04 0.00 0.00 56.93 55.81 1lnb s PHE 114 Cb -0.00 0.58 -0.04 0.00 -1.21 0.00 0.00 43.02 42.35 1lnb s PHE 114 CO -0.04 -0.64 0.11 -0.46 -1.34 0.00 0.00 175.22 172.84 1lnb s TRP 115 N -3.16 3.15 -0.87 3.49 -0.11 -1.26 -0.39 118.94 119.79 1lnb s TRP 115 Ca 0.08 -0.18 0.14 0.00 1.22 0.00 0.00 56.10 57.36 1lnb s TRP 115 Cb -0.01 -2.27 0.64 0.00 -1.50 0.00 0.00 33.47 30.34 1lnb s TRP 115 CO -0.04 -0.23 1.52 0.27 -4.62 0.00 0.00 176.95 173.85 1lnb n ASN 116 N 4.79 4.46 0.00 5.86 6.94 -0.48 -4.88 115.26 131.96 1lnb n ASN 116 Ca -0.15 -2.54 0.00 0.00 -0.02 0.00 0.00 54.58 51.87 1lnb n ASN 116 Cb 0.52 -0.58 0.00 0.00 -2.36 0.00 0.00 39.78 37.35 1lnb n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lnb n GLY 117 N 0.82 1.70 0.00 4.83 0.00 -1.26 -4.74 105.19 106.54 1lnb n GLY 117 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1lnb n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lnb n SER 118 N 0.00 1.74 -3.78 1.61 7.64 -1.26 -5.13 113.62 114.44 1lnb n SER 118 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 1lnb n SER 118 Cb 0.00 0.20 -0.02 0.00 -1.01 0.00 0.00 64.21 63.39 1lnb n SER 118 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1lnb s GLU 119 N -1.24 1.68 0.25 1.43 -1.05 -1.26 -4.75 118.70 113.76 1lnb s GLU 119 Ca 0.00 -0.94 -0.06 0.00 -0.15 0.00 0.00 54.97 53.81 1lnb s GLU 119 Cb 0.00 0.57 -0.06 0.00 -0.44 0.00 0.00 34.13 34.20 1lnb s GLU 119 CO 0.00 -0.77 0.53 -1.64 0.95 0.00 0.00 175.26 174.32 1lnb s MET 120 N -3.68 3.69 -0.01 -4.83 -1.94 -0.24 -1.38 119.30 110.91 1lnb s MET 120 Ca 0.12 0.08 0.00 0.00 -1.71 0.00 0.00 55.69 54.18 1lnb s MET 120 Cb -0.05 -2.67 0.02 0.00 2.01 0.00 0.00 34.83 34.13 1lnb s MET 120 CO 0.06 0.28 0.00 0.08 -0.01 0.00 0.00 175.02 175.44 1lnb s VAL 121 N -1.93 0.07 -0.05 -6.03 1.01 0.47 -1.18 120.40 112.76 1lnb s VAL 121 Ca 0.45 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.52 1lnb s VAL 121 Cb -0.11 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.14 1lnb s VAL 121 CO 0.26 0.08 -0.12 -0.31 0.00 0.00 0.00 175.10 175.01 1lnb s TYR 122 N 0.58 1.34 0.68 5.22 2.02 -0.51 -1.15 117.35 125.54 1lnb s TYR 122 Ca -0.05 -0.45 -0.08 0.00 -0.37 0.00 0.00 57.07 56.12 1lnb s TYR 122 Cb -0.08 -0.97 0.04 0.00 -0.40 0.00 0.00 41.96 40.55 1lnb s TYR 122 CO -0.01 -0.22 1.02 0.20 -1.57 0.00 0.00 175.55 174.96 1lnb s GLY 123 N 0.51 1.64 0.00 0.71 0.00 -0.39 -2.69 107.32 107.11 1lnb s GLY 123 Ca -0.11 -0.74 0.25 0.00 0.00 0.00 0.00 44.72 44.12 1lnb s GLY 123 CO 0.03 -0.36 1.38 1.22 0.00 0.00 0.00 173.10 175.36 1lnb n ASP 124 N -2.89 1.07 -0.31 1.64 8.00 -1.22 -2.58 116.55 120.26 1lnb n ASP 124 Ca 0.07 -0.85 0.04 0.00 0.71 0.00 0.00 54.79 54.75 1lnb n ASP 124 Cb 0.59 0.32 -0.01 0.00 -0.02 0.00 0.00 41.12 41.99 1lnb n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lnb n GLY 125 N 1.41 -2.04 0.88 0.44 0.00 -0.19 -1.86 105.19 103.83 1lnb n GLY 125 Ca 0.09 -1.42 0.12 0.00 0.00 0.00 0.00 46.02 44.82 1lnb n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lnb n ASP 126 N -2.80 2.74 0.00 1.61 5.68 -1.19 -4.10 116.55 118.48 1lnb n ASP 126 Ca -0.01 -1.90 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 1lnb n ASP 126 Cb 0.15 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1lnb n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lnb n GLY 127 N 1.33 1.10 0.80 6.12 0.00 -0.36 -4.81 105.19 109.37 1lnb n GLY 127 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1lnb n GLY 127 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lnb n GLN 128 N -2.00 0.00 0.05 1.61 6.02 -1.26 -4.73 117.38 117.06 1lnb n GLN 128 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 1lnb n GLN 128 Cb 0.00 -0.60 -0.14 0.00 1.02 0.00 0.00 30.24 30.53 1lnb n GLN 128 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1lnb h THR 129 N 0.00 1.23 -3.66 5.09 2.02 -1.94 -3.36 112.91 112.29 1lnb h THR 129 Ca 0.00 -2.93 -0.07 0.00 0.77 0.00 0.00 66.41 64.18 1lnb h THR 129 Cb 0.97 2.72 -0.14 0.00 -1.74 0.00 0.00 68.15 69.96 1lnb h THR 129 CO 0.00 0.80 -0.27 -0.36 0.37 0.00 0.00 175.52 176.06 1lnb s PHE 130 N -2.64 0.03 0.43 3.16 0.08 -1.26 0.32 117.98 118.10 1lnb s PHE 130 Ca -0.06 -0.42 0.07 0.00 0.12 0.00 0.00 56.93 56.64 1lnb s PHE 130 Cb 0.08 0.05 -0.04 0.00 -0.57 0.00 0.00 43.02 42.54 1lnb s PHE 130 CO 0.84 -0.59 0.25 0.96 -0.10 0.00 0.00 175.22 176.57 1lnb s ILE 131 N -3.82 2.31 -0.28 0.64 -4.36 -0.42 -1.22 121.20 114.05 1lnb s ILE 131 Ca 0.04 -1.59 -0.41 0.00 -0.26 0.00 0.00 60.65 58.43 1lnb s ILE 131 Cb 0.04 -2.90 -0.17 0.00 1.25 0.00 0.00 42.46 40.68 1lnb s ILE 131 CO -0.11 0.00 1.65 -2.65 0.24 0.00 0.00 174.94 174.07 1lnb n PRO 132 N -1.37 0.88 0.29 0.37 -0.02 -0.77 -4.42 135.00 129.97 1lnb n PRO 132 Ca -0.00 0.32 0.16 0.00 -2.02 0.00 0.00 63.50 61.96 1lnb n PRO 132 Cb 0.64 -1.96 0.90 0.00 -0.02 0.00 0.00 33.50 33.06 1lnb n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1lnb h LEU 133 N 6.35 0.00 0.00 2.45 4.07 -1.76 -1.52 115.31 124.90 1lnb h LEU 133 Ca -0.46 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.50 1lnb h LEU 133 Cb 1.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.07 1lnb h LEU 133 CO 0.94 0.04 0.00 -1.54 -1.08 0.00 0.00 178.44 176.80 1lnb n SER 134 N -3.63 0.00 0.00 -0.43 3.41 -1.26 -2.72 113.62 108.99 1lnb n SER 134 Ca -0.02 -0.59 0.12 0.00 -0.26 0.00 0.00 58.87 58.12 1lnb n SER 134 Cb 0.14 -0.03 0.61 0.00 -0.26 0.00 0.00 64.21 64.67 1lnb n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lnb n GLY 135 N 0.31 -1.19 3.34 5.00 0.00 -0.57 -4.23 105.19 107.85 1lnb n GLY 135 Ca 0.15 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1lnb n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lnb s GLY 136 N -2.70 1.81 0.51 -0.02 0.00 -1.10 -4.85 107.32 100.97 1lnb s GLY 136 Ca 0.20 -1.51 0.22 0.00 0.00 0.00 0.00 44.72 43.64 1lnb s GLY 136 CO 0.41 0.68 2.09 1.19 0.00 0.00 0.00 173.10 177.47 1lnb h ILE 137 N 5.89 0.80 -0.10 0.90 2.10 -1.89 -0.86 117.51 124.36 1lnb h ILE 137 Ca -0.30 -0.41 -0.11 0.00 1.08 0.00 0.00 64.86 65.12 1lnb h ILE 137 Cb 1.12 1.24 -0.01 0.00 -1.09 0.00 0.00 36.82 38.08 1lnb h ILE 137 CO 0.61 0.11 -0.44 -2.24 -1.08 0.00 0.00 178.15 175.10 1lnb h ASP 138 N 0.00 0.24 -0.16 2.19 3.04 -1.94 -0.49 116.42 119.30 1lnb h ASP 138 Ca -0.00 -0.10 -0.07 0.00 -3.24 0.00 0.00 57.03 53.62 1lnb h ASP 138 Cb 0.23 -0.07 -0.00 0.00 -1.04 0.00 0.00 39.33 38.45 1lnb h ASP 138 CO 0.01 0.65 -0.16 0.58 -2.04 0.00 0.00 179.24 178.29 1lnb h VAL 139 N 0.19 1.34 -0.22 4.15 2.07 -1.51 -0.77 116.25 121.50 1lnb h VAL 139 Ca 0.01 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.21 1lnb h VAL 139 Cb 0.86 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1lnb h VAL 139 CO 0.07 0.39 0.14 0.58 0.02 0.00 0.00 177.57 178.77 1lnb h VAL 140 N 0.03 1.05 0.00 2.57 2.07 -1.14 -1.14 116.25 119.69 1lnb h VAL 140 Ca 0.02 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1lnb h VAL 140 Cb 0.70 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1lnb h VAL 140 CO 0.04 0.05 -0.29 0.00 0.02 0.00 0.00 177.57 177.39 1lnb h ALA 141 N 1.08 1.35 -0.30 1.67 0.00 -1.09 -1.64 119.26 120.33 1lnb h ALA 141 Ca 0.08 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1lnb h ALA 141 Cb -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1lnb h ALA 141 CO -0.02 0.37 0.03 1.25 0.00 0.00 0.00 179.25 180.88 1lnb h HIS 142 N 0.00 0.55 -0.24 0.00 6.17 -0.54 -1.51 115.15 119.58 1lnb h HIS 142 Ca -0.00 -0.09 -0.02 0.00 0.71 0.00 0.00 60.37 60.97 1lnb h HIS 142 Cb 0.58 -0.15 -0.01 0.00 2.52 0.00 0.00 27.41 30.35 1lnb h HIS 142 CO 0.00 0.62 0.08 0.93 0.71 0.00 0.00 177.93 180.27 1lnb h GLU 143 N 0.32 0.37 -0.18 5.26 4.39 -0.86 -2.53 114.58 121.35 1lnb h GLU 143 Ca 0.09 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 1lnb h GLU 143 Cb 0.38 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1lnb h GLU 143 CO 0.01 0.45 -0.15 1.25 -1.16 0.00 0.00 179.01 179.41 1lnb h LEU 144 N 0.22 0.28 -1.39 1.33 5.85 -1.26 -1.17 115.31 119.17 1lnb h LEU 144 Ca 0.08 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1lnb h LEU 144 Cb 0.23 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1lnb h LEU 144 CO -0.00 0.46 -0.30 0.74 -0.34 0.00 0.00 178.44 178.99 1lnb h THR 145 N 0.28 1.17 -0.41 1.05 2.02 -1.05 -1.27 112.91 114.70 1lnb h THR 145 Ca 0.05 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1lnb h THR 145 Cb 0.43 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1lnb h THR 145 CO 0.03 0.30 0.27 0.45 0.37 0.00 0.00 175.52 176.93 1lnb h HIS 146 N 0.00 0.52 -0.34 3.16 3.86 -0.78 0.62 115.15 122.19 1lnb h HIS 146 Ca -0.00 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 1lnb h HIS 146 Cb 0.55 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1lnb h HIS 146 CO 0.00 0.33 0.04 0.00 0.86 0.00 0.00 177.93 179.16 1lnb h ALA 147 N 1.74 0.45 -0.25 2.45 0.00 -1.23 -1.06 119.26 121.37 1lnb h ALA 147 Ca 0.15 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1lnb h ALA 147 Cb -0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1lnb h ALA 147 CO -0.03 0.17 0.03 0.28 0.00 0.00 0.00 179.25 179.70 1lnb h VAL 148 N 0.40 0.86 -0.69 0.00 2.07 -0.66 -2.14 116.25 116.10 1lnb h VAL 148 Ca 0.10 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.59 1lnb h VAL 148 Cb 0.39 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1lnb h VAL 148 CO 0.01 0.02 0.45 0.74 0.02 0.00 0.00 177.57 178.81 1lnb h THR 149 N 0.12 1.17 -0.89 2.57 2.02 -0.80 -2.14 112.91 114.95 1lnb h THR 149 Ca 0.11 -0.32 0.12 0.00 0.77 0.00 0.00 66.41 67.10 1lnb h THR 149 Cb 0.13 0.17 -0.07 0.00 -1.74 0.00 0.00 68.15 66.64 1lnb h THR 149 CO -0.17 0.17 0.57 0.44 0.37 0.00 0.00 175.52 176.90 1lnb h ASP 150 N 0.92 0.72 1.05 4.18 5.19 -0.64 0.41 116.42 128.25 1lnb h ASP 150 Ca 0.25 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 1lnb h ASP 150 Cb -0.09 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.31 1lnb h ASP 150 CO -0.06 0.39 -0.20 -1.22 -3.12 0.00 0.00 179.24 175.03 1lnb n TYR 151 N -4.55 0.42 0.00 4.55 4.02 -0.85 -4.28 117.16 116.46 1lnb n TYR 151 Ca 0.16 0.12 0.00 0.00 -0.01 0.00 0.00 57.90 58.18 1lnb n TYR 151 Cb 0.40 -0.64 0.00 0.00 -0.02 0.00 0.00 39.34 39.08 1lnb n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1lnb n THR 152 N -1.87 0.00 -0.20 -0.72 -2.24 -0.63 -4.91 114.28 103.70 1lnb n THR 152 Ca 0.06 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.88 1lnb n THR 152 Cb 0.39 0.00 0.31 0.00 -2.10 0.00 0.00 70.33 68.93 1lnb n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lnb h ALA 153 N 0.42 1.61 -1.12 6.98 0.00 -1.53 -3.47 119.26 122.16 1lnb h ALA 153 Ca 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1lnb h ALA 153 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1lnb h ALA 153 CO 0.00 0.30 -0.21 0.41 0.00 0.00 0.00 179.25 179.75 1lnb n GLY 154 N -1.43 0.11 3.70 0.00 0.00 0.14 -2.09 105.19 105.60 1lnb n GLY 154 Ca 0.10 -0.55 -0.55 0.00 0.00 0.00 0.00 46.02 45.02 1lnb n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lnb n LEU 155 N -1.17 2.48 -4.77 0.99 4.77 -1.26 -4.32 117.00 113.73 1lnb n LEU 155 Ca -0.10 1.06 -0.40 0.00 -0.03 0.00 0.00 56.01 56.55 1lnb n LEU 155 Cb 0.55 -1.18 -0.00 0.00 -2.33 0.00 0.00 43.42 40.45 1lnb n LEU 155 CO 0.11 -0.43 0.99 0.27 -1.33 0.00 0.00 177.39 177.00 1lnb s ILE 156 N 3.28 2.51 -1.32 -0.08 -0.00 0.39 -4.82 121.20 121.16 1lnb s ILE 156 Ca 0.96 0.46 -0.09 0.00 -0.00 0.00 0.00 60.65 61.98 1lnb s ILE 156 Cb -1.00 -3.28 -0.12 0.00 -0.00 0.00 0.00 42.46 38.07 1lnb s ILE 156 CO 0.61 0.07 3.08 0.00 -0.00 0.00 0.00 174.94 178.70 1lnb n TYR 157 N 0.15 1.98 -3.49 1.37 9.36 -1.26 -1.43 117.16 123.83 1lnb n TYR 157 Ca 0.03 -2.80 -0.10 0.00 3.32 0.00 0.00 57.90 58.35 1lnb n TYR 157 Cb 0.43 -2.31 -0.03 0.00 -0.63 0.00 0.00 39.34 36.80 1lnb n TYR 157 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 1lnb s GLN 158 N 1.86 0.93 2.87 2.98 -2.07 -1.26 -4.83 119.66 120.14 1lnb s GLN 158 Ca 0.69 -0.23 0.00 0.00 -1.82 0.00 0.00 55.36 54.00 1lnb s GLN 158 Cb 0.21 0.43 0.00 0.00 -1.09 0.00 0.00 33.01 32.56 1lnb s GLN 158 CO -0.05 -0.38 0.00 0.09 -1.32 0.00 0.00 175.29 173.63 1lnb n ASN 159 N -0.04 0.00 -0.18 12.60 3.02 -0.42 -1.74 115.26 128.49 1lnb n ASN 159 Ca -0.12 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.40 1lnb n ASN 159 Cb 0.62 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.96 1lnb n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1lnb h GLU 160 N 0.00 0.95 -0.28 3.52 5.08 -1.91 -1.44 114.58 120.50 1lnb h GLU 160 Ca 0.00 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 1lnb h GLU 160 Cb 0.00 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1lnb h GLU 160 CO 0.00 0.79 -0.16 0.77 -1.00 0.00 0.00 179.01 179.40 1lnb h SER 161 N 0.93 0.48 0.03 1.42 0.02 -1.61 -0.27 113.55 114.55 1lnb h SER 161 Ca 0.22 -0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 60.90 1lnb h SER 161 Cb 0.21 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1lnb h SER 161 CO -0.02 0.67 -0.44 1.23 -1.14 0.00 0.00 176.83 177.13 1lnb h GLY 162 N 0.95 0.54 1.75 -3.77 0.00 -0.38 -0.42 103.07 101.75 1lnb h GLY 162 Ca 0.08 -0.56 -0.10 0.00 0.00 0.00 0.00 47.33 46.75 1lnb h GLY 162 CO 0.04 0.50 -0.37 0.00 0.00 0.00 0.00 176.54 176.71 1lnb h ALA 163 N 1.12 1.13 -0.33 3.60 0.00 -0.39 -0.90 119.26 123.49 1lnb h ALA 163 Ca 0.03 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1lnb h ALA 163 Cb 0.93 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1lnb h ALA 163 CO 0.08 0.57 0.00 0.82 0.00 0.00 0.00 179.25 180.72 1lnb h ILE 164 N 0.24 1.26 -0.52 0.00 2.04 -0.73 -0.89 117.51 118.90 1lnb h ILE 164 Ca 0.03 -0.95 0.07 0.00 1.00 0.00 0.00 64.86 65.00 1lnb h ILE 164 Cb 0.76 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 38.02 1lnb h ILE 164 CO 0.06 0.31 0.19 -1.13 0.00 0.00 0.00 178.15 177.58 1lnb h ASN 165 N 0.38 0.20 -0.40 1.72 -0.73 -0.66 -0.57 115.58 115.52 1lnb h ASN 165 Ca 0.09 0.06 -0.01 0.00 1.87 0.00 0.00 56.30 58.31 1lnb h ASN 165 Cb 0.44 0.04 -0.02 0.00 0.27 0.00 0.00 38.32 39.06 1lnb h ASN 165 CO 0.02 0.14 0.19 -0.33 -0.37 0.00 0.00 177.43 177.08 1lnb h GLU 166 N 0.38 0.58 -0.91 6.67 4.39 -0.99 -2.67 114.58 122.03 1lnb h GLU 166 Ca 0.25 -0.08 0.03 0.00 0.34 0.00 0.00 59.36 59.90 1lnb h GLU 166 Cb 0.27 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.76 1lnb h GLU 166 CO -0.25 0.50 0.59 0.00 -1.16 0.00 0.00 179.01 178.70 1lnb h ALA 167 N 1.04 1.19 -0.40 3.43 0.00 -0.61 -1.27 119.26 122.63 1lnb h ALA 167 Ca 0.14 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1lnb h ALA 167 Cb 0.12 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1lnb h ALA 167 CO -0.02 0.47 0.14 0.82 0.00 0.00 0.00 179.25 180.67 1lnb h ILE 168 N 1.16 0.88 -0.50 0.00 1.08 -0.97 0.43 117.51 119.60 1lnb h ILE 168 Ca 0.35 -0.10 -0.07 0.00 -0.39 0.00 0.00 64.86 64.65 1lnb h ILE 168 Cb -0.03 0.55 -0.02 0.00 -3.07 0.00 0.00 36.82 34.24 1lnb h ILE 168 CO -0.11 0.06 0.03 0.28 -0.69 0.00 0.00 178.15 177.72 1lnb h SER 169 N 0.30 0.77 -0.26 1.72 0.02 -1.03 -0.42 113.55 114.66 1lnb h SER 169 Ca 0.19 -0.18 -0.16 0.00 -0.84 0.00 0.00 61.79 60.80 1lnb h SER 169 Cb 0.17 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1lnb h SER 169 CO -0.19 0.82 -0.48 0.44 -1.14 0.00 0.00 176.83 176.28 1lnb h ASP 170 N 0.76 0.86 0.48 3.07 3.32 -0.46 0.54 116.42 124.99 1lnb h ASP 170 Ca 0.15 -0.54 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 1lnb h ASP 170 Cb 0.42 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1lnb h ASP 170 CO 0.02 1.24 -0.23 0.40 -1.72 0.00 0.00 179.24 178.95 1lnb h ILE 171 N 0.52 0.53 0.00 0.35 2.04 0.16 -0.68 117.51 120.44 1lnb h ILE 171 Ca 0.01 -0.07 -0.10 0.00 1.00 0.00 0.00 64.86 65.70 1lnb h ILE 171 Cb 1.09 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1lnb h ILE 171 CO 0.11 0.01 -0.46 -0.26 0.00 0.00 0.00 178.15 177.55 1lnb h PHE 172 N -0.68 0.00 -0.30 1.37 0.04 -1.15 0.32 116.94 116.54 1lnb h PHE 172 Ca -0.07 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.63 1lnb h PHE 172 Cb 0.51 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 1lnb h PHE 172 CO -0.03 0.46 -0.11 0.78 -0.60 0.00 0.00 178.31 178.81 1lnb h GLY 173 N 1.54 0.55 0.98 -1.45 0.00 -0.61 -0.94 103.07 103.14 1lnb h GLY 173 Ca -0.00 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 46.81 1lnb h GLY 173 CO 0.06 0.35 -0.42 -0.84 0.00 0.00 0.00 176.54 175.69 1lnb h THR 174 N 0.47 1.31 -0.79 4.70 2.02 -0.55 -1.95 112.91 118.13 1lnb h THR 174 Ca 0.09 -1.63 0.01 0.00 0.77 0.00 0.00 66.41 65.65 1lnb h THR 174 Cb 0.48 1.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.64 1lnb h THR 174 CO 0.03 0.51 0.52 -0.07 0.37 0.00 0.00 175.52 176.88 1lnb h LEU 175 N 0.39 0.90 -0.57 2.58 3.38 -0.64 -1.24 115.31 120.10 1lnb h LEU 175 Ca 0.01 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1lnb h LEU 175 Cb 1.02 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1lnb h LEU 175 CO 0.09 0.65 -0.01 0.58 0.09 0.00 0.00 178.44 179.84 1lnb h VAL 176 N 1.06 1.27 -0.95 1.22 2.07 -1.08 0.41 116.25 120.24 1lnb h VAL 176 Ca 0.29 -1.14 0.05 0.00 0.82 0.00 0.00 66.70 66.72 1lnb h VAL 176 Cb -0.11 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 1lnb h VAL 176 CO -0.06 0.41 0.61 -0.08 0.02 0.00 0.00 177.57 178.47 1lnb h GLU 177 N 0.90 1.11 -0.32 1.57 4.81 -0.51 -0.76 114.58 121.38 1lnb h GLU 177 Ca 0.16 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.16 1lnb h GLU 177 Cb 0.56 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1lnb h GLU 177 CO 0.03 0.74 -0.44 0.74 -0.73 0.00 0.00 179.01 179.34 1lnb h PHE 178 N 1.15 1.02 -0.82 0.92 0.04 -1.01 -1.99 116.94 116.25 1lnb h PHE 178 Ca 0.39 -0.32 0.11 0.00 2.80 0.00 0.00 57.97 60.95 1lnb h PHE 178 Cb 0.08 -0.21 -0.08 0.00 2.20 0.00 0.00 35.95 37.95 1lnb h PHE 178 CO -0.01 1.13 0.45 -0.92 -0.60 0.00 0.00 178.31 178.35 1lnb h TYR 179 N 0.67 0.80 -0.00 -0.55 3.20 -0.06 0.12 116.97 121.15 1lnb h TYR 179 Ca 0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1lnb h TYR 179 Cb 1.02 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.06 1lnb h TYR 179 CO 0.06 0.29 -0.33 0.00 -1.64 0.00 0.00 178.16 176.53 1lnb n ALA 180 N -2.39 3.15 -3.09 1.82 0.00 -0.37 -4.90 120.51 114.72 1lnb n ALA 180 Ca 0.14 -0.28 -0.20 0.00 0.00 0.00 0.00 53.44 53.10 1lnb n ALA 180 Cb 0.32 -1.23 0.04 0.00 0.00 0.00 0.00 19.45 18.58 1lnb n ALA 180 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1lnb n ASN 181 N -1.45 -5.74 -4.31 0.00 2.85 0.03 -4.91 115.26 101.73 1lnb n ASN 181 Ca 0.07 -0.32 -0.44 0.00 -0.11 0.00 0.00 54.58 53.77 1lnb n ASN 181 Cb 0.33 -4.51 0.00 0.00 1.24 0.00 0.00 39.78 36.85 1lnb n ASN 181 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1lnb n LYS 182 N -3.92 3.57 -3.82 1.20 5.02 -1.02 -4.68 118.16 114.50 1lnb n LYS 182 Ca -0.07 -4.10 -0.35 0.00 -2.02 0.00 0.00 58.31 51.77 1lnb n LYS 182 Cb 0.59 -2.80 0.03 0.00 -0.02 0.00 0.00 35.03 32.83 1lnb n LYS 182 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1lnb n ASN 183 N 3.97 -4.93 -4.82 4.39 5.03 -1.26 -4.85 115.26 112.80 1lnb n ASN 183 Ca 0.32 -1.08 -0.33 0.00 0.87 0.00 0.00 54.58 54.36 1lnb n ASN 183 Cb 0.40 -2.57 -0.03 0.00 -1.02 0.00 0.00 39.78 36.56 1lnb n ASN 183 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1lnb s PRO 184 N -6.28 3.76 0.28 3.52 0.04 -1.26 -5.05 135.00 130.02 1lnb s PRO 184 Ca 0.40 1.14 -0.08 0.00 0.04 0.00 0.00 61.00 62.51 1lnb s PRO 184 Cb -0.18 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.29 1lnb s PRO 184 CO 0.91 -0.44 0.51 -0.40 0.04 0.00 0.00 177.00 177.62 1lnb n ASP 185 N -1.45 -1.47 -1.67 6.66 5.68 -1.26 -5.04 116.55 118.00 1lnb n ASP 185 Ca 0.08 -2.27 -0.10 0.00 -0.50 0.00 0.00 54.79 52.00 1lnb n ASP 185 Cb 0.53 2.53 0.22 0.00 -1.14 0.00 0.00 41.12 43.26 1lnb n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1lnb n TRP 186 N -0.41 2.03 -4.11 2.11 7.02 -1.26 -4.93 117.44 117.89 1lnb n TRP 186 Ca -0.04 -1.52 -0.26 0.00 -1.02 0.00 0.00 57.50 54.65 1lnb n TRP 186 Cb 0.44 -0.67 -0.06 0.00 -2.42 0.00 0.00 31.31 28.60 1lnb n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1lnb s GLU 187 N -3.17 2.79 -0.25 -0.99 0.41 -1.26 -0.70 118.70 115.52 1lnb s GLU 187 Ca 0.51 -0.92 -0.07 0.00 -0.41 0.00 0.00 54.97 54.08 1lnb s GLU 187 Cb 0.43 -2.58 -0.02 0.00 -1.78 0.00 0.00 34.13 30.18 1lnb s GLU 187 CO 0.07 0.48 0.06 0.42 -0.49 0.00 0.00 175.26 175.80 1lnb s ILE 188 N -1.74 4.19 0.00 -1.63 -1.09 -0.01 -4.64 121.20 116.27 1lnb s ILE 188 Ca 0.30 -0.23 0.00 0.00 -2.23 0.00 0.00 60.65 58.49 1lnb s ILE 188 Cb -0.10 -2.96 0.00 0.00 -1.58 0.00 0.00 42.46 37.82 1lnb s ILE 188 CO 0.22 0.34 0.00 0.61 -1.23 0.00 0.00 174.94 174.88 1lnb n GLY 189 N 4.91 0.48 0.33 6.18 0.00 -1.26 -1.35 105.19 114.48 1lnb n GLY 189 Ca -0.16 -0.40 0.10 0.00 0.00 0.00 0.00 46.02 45.55 1lnb n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1lnb h GLU 190 N 0.71 0.32 0.00 1.61 9.09 -1.82 -1.79 114.58 122.70 1lnb h GLU 190 Ca 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.39 1lnb h GLU 190 Cb 0.00 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 27.03 1lnb h GLU 190 CO 0.00 0.21 0.00 -0.44 0.05 0.00 0.00 179.01 178.83 1lnb h ASP 191 N 0.33 0.00 0.00 3.06 3.32 -1.91 -3.33 116.42 117.89 1lnb h ASP 191 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1lnb h ASP 191 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1lnb h ASP 191 CO -0.04 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.81 1lnb n VAL 192 N -2.76 0.03 -3.38 -1.35 0.24 -0.81 -4.88 118.33 105.41 1lnb n VAL 192 Ca 0.03 -0.38 -0.38 0.00 -2.04 0.00 0.00 64.34 61.58 1lnb n VAL 192 Cb 0.40 1.25 -0.06 0.00 -1.47 0.00 0.00 33.84 33.96 1lnb n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1lnb s TYR 193 N -0.03 3.59 -0.68 6.34 5.04 -0.74 -1.29 117.35 129.58 1lnb s TYR 193 Ca 0.00 0.93 -0.07 0.00 -2.44 0.00 0.00 57.07 55.49 1lnb s TYR 193 Cb 0.00 -2.46 0.01 0.00 0.35 0.00 0.00 41.96 39.86 1lnb s TYR 193 CO 0.00 0.34 0.56 0.25 -1.34 0.00 0.00 175.55 175.35 1lnb n THR 194 N 3.01 -3.02 -0.32 4.34 -2.24 0.15 -4.80 114.28 111.39 1lnb n THR 194 Ca -0.10 0.01 0.25 0.00 -2.27 0.00 0.00 64.05 61.94 1lnb n THR 194 Cb 0.52 -2.71 0.56 0.00 -2.10 0.00 0.00 70.33 66.59 1lnb n THR 194 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1lnb h PRO 195 N 0.23 0.30 -0.03 -0.78 0.10 -1.82 0.45 132.00 130.45 1lnb h PRO 195 Ca -0.58 -0.02 -0.14 0.00 0.10 0.00 0.00 66.00 65.37 1lnb h PRO 195 Cb 1.28 -0.07 -0.02 0.00 0.10 0.00 0.00 31.00 32.30 1lnb h PRO 195 CO 0.31 0.20 -0.61 0.78 0.10 0.00 0.00 178.00 178.78 1lnb h GLY 196 N 0.31 0.12 -7.57 -0.55 0.00 -1.87 -3.43 103.07 90.08 1lnb h GLY 196 Ca 0.60 -0.15 -0.64 0.00 0.00 0.00 0.00 47.33 47.14 1lnb h GLY 196 CO -0.25 0.14 -0.54 -0.42 0.00 0.00 0.00 176.54 175.46 1lnb s ILE 197 N -3.68 5.10 0.33 2.60 1.01 0.16 -5.08 121.20 121.63 1lnb s ILE 197 Ca -0.03 0.10 -0.10 0.00 0.00 0.00 0.00 60.65 60.62 1lnb s ILE 197 Cb 0.12 -3.41 -0.07 0.00 0.01 0.00 0.00 42.46 39.12 1lnb s ILE 197 CO 0.78 0.29 0.67 -0.44 0.00 0.00 0.00 174.94 176.25 1lnb s SER 198 N 1.55 6.59 0.00 3.58 0.01 -1.26 -4.25 113.70 119.92 1lnb s SER 198 Ca 0.07 1.05 0.00 0.00 1.31 0.00 0.00 55.95 58.38 1lnb s SER 198 Cb -0.15 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1lnb s SER 198 CO 0.08 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.10 1lnb n GLY 199 N -0.75 2.45 1.38 3.44 0.00 -1.26 -5.02 105.19 105.43 1lnb n GLY 199 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 1lnb n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lnb n ASP 200 N 0.00 0.68 -3.48 1.61 5.75 -1.26 -5.13 116.55 114.72 1lnb n ASP 200 Ca 0.00 -1.51 -0.03 0.00 -0.01 0.00 0.00 54.79 53.24 1lnb n ASP 200 Cb 0.00 -0.17 0.01 0.00 -1.03 0.00 0.00 41.12 39.93 1lnb n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1lnb s SER 201 N -2.32 -0.04 -0.02 -1.12 1.04 -1.26 -4.56 113.70 105.42 1lnb s SER 201 Ca 0.22 -0.57 -0.22 0.00 0.48 0.00 0.00 55.95 55.85 1lnb s SER 201 Cb -0.02 0.47 -0.21 0.00 0.10 0.00 0.00 66.02 66.36 1lnb s SER 201 CO 0.14 -0.92 1.12 0.25 0.98 0.00 0.00 173.24 174.81 1lnb h LEU 202 N 2.00 0.32 -7.91 2.42 5.85 -1.47 -3.47 115.31 113.05 1lnb h LEU 202 Ca -0.27 -0.70 -0.11 0.00 0.84 0.00 0.00 57.88 57.64 1lnb h LEU 202 Cb 1.22 -0.10 -0.16 0.00 0.37 0.00 0.00 40.66 41.99 1lnb h LEU 202 CO 0.33 0.97 -0.49 -0.13 -0.34 0.00 0.00 178.44 178.78 1lnb s ARG 203 N -3.45 0.68 -0.08 1.25 0.52 -1.20 -5.00 118.95 111.67 1lnb s ARG 203 Ca -0.15 -0.87 0.04 0.00 -0.52 0.00 0.00 55.73 54.22 1lnb s ARG 203 Cb 0.02 0.27 0.00 0.00 0.52 0.00 0.00 34.95 35.76 1lnb s ARG 203 CO 0.76 -0.18 -0.19 0.45 0.02 0.00 0.00 175.30 176.15 1lnb s SER 204 N -2.46 2.55 -0.01 0.23 0.15 -1.26 -0.83 113.70 112.06 1lnb s SER 204 Ca -0.00 -0.45 0.08 0.00 0.70 0.00 0.00 55.95 56.28 1lnb s SER 204 Cb 0.02 -1.09 -0.23 0.00 -1.71 0.00 0.00 66.02 63.01 1lnb s SER 204 CO -0.07 0.12 0.79 0.24 1.20 0.00 0.00 173.24 175.52 1lnb h MET 205 N 6.70 0.05 -0.14 5.44 0.00 -1.26 -2.80 114.93 122.93 1lnb h MET 205 Ca -0.25 -0.09 -0.18 0.00 0.00 0.00 0.00 59.70 59.18 1lnb h MET 205 Cb 1.21 0.03 -0.00 0.00 0.00 0.00 0.00 31.60 32.84 1lnb h MET 205 CO 0.47 0.73 -0.66 0.66 0.00 0.00 0.00 176.91 178.11 1lnb h SER 206 N 0.01 0.63 -1.81 1.22 4.64 -1.88 -3.32 113.55 113.05 1lnb h SER 206 Ca -0.24 -0.38 -0.50 0.00 -0.47 0.00 0.00 61.79 60.21 1lnb h SER 206 Cb 1.97 -0.18 -0.34 0.00 -0.31 0.00 0.00 62.40 63.54 1lnb h SER 206 CO 0.10 1.12 -0.94 -0.67 -0.87 0.00 0.00 176.83 175.57 1lnb n ASP 207 N -3.91 -0.73 -0.20 4.97 2.03 -1.26 -5.00 116.55 112.46 1lnb n ASP 207 Ca -0.04 -2.67 0.21 0.00 0.52 0.00 0.00 54.79 52.80 1lnb n ASP 207 Cb 0.67 -0.12 0.57 0.00 -0.72 0.00 0.00 41.12 41.52 1lnb n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1lnb h PRO 208 N 4.65 0.28 0.00 -0.67 0.11 -1.70 -0.71 132.00 133.96 1lnb h PRO 208 Ca 0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1lnb h PRO 208 Cb 0.93 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1lnb h PRO 208 CO 0.38 0.19 0.00 0.00 -0.21 0.00 0.00 178.00 178.35 1lnb h ALA 209 N 1.61 1.00 -0.91 -0.75 0.00 -1.77 -2.19 119.26 116.25 1lnb h ALA 209 Ca 0.43 0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.52 1lnb h ALA 209 Cb 1.23 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 1lnb h ALA 209 CO -0.12 0.00 0.59 -0.22 0.00 0.00 0.00 179.25 179.50 1lnb h LYS 210 N 0.00 0.54 -0.26 0.00 3.64 -1.41 0.67 116.57 119.74 1lnb h LYS 210 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1lnb h LYS 210 Cb 0.22 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1lnb h LYS 210 CO 0.00 0.35 0.00 0.66 -2.27 0.00 0.00 179.45 178.19 1lnb n TYR 211 N -4.56 0.76 -0.84 1.91 4.01 -0.88 -4.96 117.16 112.60 1lnb n TYR 211 Ca 0.19 -0.79 0.00 0.00 -0.16 0.00 0.00 57.90 57.14 1lnb n TYR 211 Cb 0.60 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 1lnb n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lnb n GLY 212 N -0.34 0.56 3.87 2.72 0.00 0.23 -5.04 105.19 107.18 1lnb n GLY 212 Ca 0.18 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1lnb n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lnb s ASP 213 N -2.19 6.66 0.52 1.61 1.01 -0.89 -4.93 116.67 118.45 1lnb s ASP 213 Ca 0.00 0.90 -0.22 0.00 0.71 0.00 0.00 52.55 53.94 1lnb s ASP 213 Cb 0.00 -2.22 -0.06 0.00 1.01 0.00 0.00 42.92 41.66 1lnb s ASP 213 CO 0.00 0.02 1.33 -2.16 0.21 0.00 0.00 175.17 174.57 1lnb s PRO 214 N -2.48 3.30 -0.05 8.23 0.04 -1.26 -2.39 135.00 140.39 1lnb s PRO 214 Ca 0.42 2.17 0.08 0.00 0.04 0.00 0.00 61.00 63.71 1lnb s PRO 214 Cb -0.13 -2.32 0.12 0.00 0.04 0.00 0.00 34.50 32.22 1lnb s PRO 214 CO 0.21 -1.05 1.00 -0.40 0.04 0.00 0.00 177.00 176.80 1lnb n ASP 215 N -0.86 1.55 -3.64 6.66 5.68 -1.26 -2.81 116.55 121.87 1lnb n ASP 215 Ca 0.09 -2.33 -0.15 0.00 -0.50 0.00 0.00 54.79 51.90 1lnb n ASP 215 Cb 0.45 -0.21 -0.08 0.00 -1.14 0.00 0.00 41.12 40.14 1lnb n ASP 215 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1lnb s HIS 216 N -1.48 -0.64 0.45 2.11 5.04 -1.26 -4.72 115.29 114.78 1lnb s HIS 216 Ca 0.13 1.45 0.13 0.00 -1.54 0.00 0.00 55.06 55.24 1lnb s HIS 216 Cb 0.12 0.26 1.06 0.00 0.04 0.00 0.00 32.58 34.05 1lnb s HIS 216 CO 0.01 -0.39 2.04 -0.92 -2.34 0.00 0.00 174.74 173.14 1lnb h TYR 217 N 4.61 0.33 0.00 3.88 3.20 -0.43 0.78 116.97 129.34 1lnb h TYR 217 Ca -0.28 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.60 1lnb h TYR 217 Cb 1.16 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.32 1lnb h TYR 217 CO 0.40 0.18 0.00 0.66 -1.64 0.00 0.00 178.16 177.76 1lnb h SER 218 N 0.34 0.00 -0.55 -2.11 4.64 -1.88 -2.29 113.55 111.70 1lnb h SER 218 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1lnb h SER 218 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1lnb h SER 218 CO -0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.21 1lnb n LYS 219 N -2.46 3.17 -1.79 4.77 5.02 0.27 -5.01 118.16 122.12 1lnb n LYS 219 Ca 0.00 -2.60 -0.36 0.00 -2.02 0.00 0.00 58.31 53.34 1lnb n LYS 219 Cb 0.17 -1.64 0.06 0.00 -0.02 0.00 0.00 35.03 33.60 1lnb n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1lnb s ARG 220 N -1.50 2.66 -0.02 1.97 1.70 -0.86 -4.70 118.95 118.19 1lnb s ARG 220 Ca 0.42 1.83 -0.24 0.00 -0.47 0.00 0.00 55.73 57.27 1lnb s ARG 220 Cb 0.26 -1.89 -0.04 0.00 -0.57 0.00 0.00 34.95 32.70 1lnb s ARG 220 CO 0.23 -1.45 0.73 -0.47 -1.08 0.00 0.00 175.30 173.25 1lnb s TYR 221 N -1.70 3.64 -0.58 5.89 5.04 -1.26 -4.97 117.35 123.41 1lnb s TYR 221 Ca 0.77 1.34 0.05 0.00 -2.44 0.00 0.00 57.07 56.79 1lnb s TYR 221 Cb -0.31 -2.81 0.04 0.00 0.35 0.00 0.00 41.96 39.23 1lnb s TYR 221 CO 0.38 0.16 0.67 0.25 -1.34 0.00 0.00 175.55 175.68 1lnb n THR 222 N 3.40 0.05 -0.09 4.34 -2.24 -1.26 -4.85 114.28 113.64 1lnb n THR 222 Ca -0.02 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1lnb n THR 222 Cb 0.51 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 1lnb n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lnb n GLY 223 N 0.25 -0.38 0.00 3.38 0.00 -1.26 -5.05 105.19 102.13 1lnb n GLY 223 Ca 0.03 -1.63 0.04 0.00 0.00 0.00 0.00 46.02 44.46 1lnb n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lnb n THR 224 N 0.00 0.00 -1.11 2.61 -2.24 -1.26 -4.28 114.28 108.00 1lnb n THR 224 Ca 0.00 -0.23 -0.34 0.00 -2.27 0.00 0.00 64.05 61.21 1lnb n THR 224 Cb 0.00 0.53 0.12 0.00 -2.10 0.00 0.00 70.33 68.88 1lnb n THR 224 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1lnb n GLN 225 N -1.61 0.18 -3.69 -0.78 7.27 -1.26 -2.49 117.38 114.99 1lnb n GLN 225 Ca -0.01 0.13 -0.23 0.00 0.07 0.00 0.00 57.00 56.97 1lnb n GLN 225 Cb 0.20 -2.33 0.05 0.00 2.41 0.00 0.00 30.24 30.56 1lnb n GLN 225 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1lnb n ASP 226 N -2.78 -2.69 -3.30 1.69 2.03 -1.26 -0.06 116.55 110.18 1lnb n ASP 226 Ca 0.13 -0.74 -0.23 0.00 0.52 0.00 0.00 54.79 54.46 1lnb n ASP 226 Cb 0.50 -4.32 0.00 0.00 -0.72 0.00 0.00 41.12 36.59 1lnb n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1lnb n ASN 227 N -3.02 -4.08 0.00 1.67 4.13 -1.22 -0.20 115.26 112.54 1lnb n ASN 227 Ca -0.19 -0.37 0.00 0.00 1.68 0.00 0.00 54.58 55.70 1lnb n ASN 227 Cb 0.63 -3.36 0.00 0.00 -1.54 0.00 0.00 39.78 35.51 1lnb n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lnb n GLY 228 N -1.22 0.84 2.10 7.41 0.00 0.92 -1.30 105.19 113.94 1lnb n GLY 228 Ca -0.03 -0.62 -0.07 0.00 0.00 0.00 0.00 46.02 45.30 1lnb n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lnb n GLY 229 N -1.44 0.43 0.28 -0.02 0.00 0.71 -4.25 105.19 100.90 1lnb n GLY 229 Ca 0.00 -0.47 0.05 0.00 0.00 0.00 0.00 46.02 45.60 1lnb n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1lnb h VAL 230 N -0.59 1.09 -0.00 1.61 -1.51 -1.41 0.37 116.25 115.82 1lnb h VAL 230 Ca -0.16 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1lnb h VAL 230 Cb 1.11 0.79 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 1lnb h VAL 230 CO 0.16 0.11 -0.22 1.41 -1.23 0.00 0.00 177.57 177.80 1lnb n HIS 231 N -4.45 0.00 -0.11 5.19 8.25 -1.26 -3.39 115.22 119.45 1lnb n HIS 231 Ca 0.01 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.31 1lnb n HIS 231 Cb 0.11 -0.24 -0.05 0.00 1.12 0.00 0.00 29.99 30.93 1lnb n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1lnb n ILE 232 N -1.12 1.51 0.39 1.59 5.41 0.59 -4.46 119.36 123.27 1lnb n ILE 232 Ca 0.11 -0.03 0.10 0.00 1.00 0.00 0.00 62.75 63.93 1lnb n ILE 232 Cb 0.32 -2.20 0.43 0.00 -0.71 0.00 0.00 39.64 37.48 1lnb n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1lnb n ASN 233 N -4.40 0.46 0.31 4.38 3.02 0.99 -1.42 115.26 118.61 1lnb n ASN 233 Ca -0.27 0.63 0.19 0.00 -0.03 0.00 0.00 54.58 55.09 1lnb n ASN 233 Cb 0.63 -0.72 1.02 0.00 -0.61 0.00 0.00 39.78 40.10 1lnb n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1lnb h SER 234 N 0.00 0.00 -0.50 6.41 4.64 -1.71 -2.34 113.55 120.05 1lnb h SER 234 Ca 0.00 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.41 1lnb h SER 234 Cb 0.29 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.35 1lnb h SER 234 CO 0.00 0.02 0.34 1.23 -0.87 0.00 0.00 176.83 177.55 1lnb h GLY 235 N 0.43 0.39 0.96 -0.77 0.00 -1.44 0.97 103.07 103.61 1lnb h GLY 235 Ca -0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 1lnb h GLY 235 CO 0.00 0.08 0.02 -2.22 0.00 0.00 0.00 176.54 174.42 1lnb h ILE 236 N 0.29 1.26 -0.20 2.60 2.04 -1.25 0.02 117.51 122.26 1lnb h ILE 236 Ca 0.23 -0.99 -0.19 0.00 1.00 0.00 0.00 64.86 64.91 1lnb h ILE 236 Cb 0.53 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1lnb h ILE 236 CO -0.05 0.34 -0.64 0.40 0.00 0.00 0.00 178.15 178.20 1lnb h ILE 237 N 0.59 1.30 -0.48 -0.67 1.08 -1.55 -2.21 117.51 115.56 1lnb h ILE 237 Ca 0.12 -1.87 0.02 0.00 -0.39 0.00 0.00 64.86 62.75 1lnb h ILE 237 Cb 0.45 1.82 -0.03 0.00 -3.07 0.00 0.00 36.82 35.99 1lnb h ILE 237 CO 0.02 0.59 0.29 0.78 -0.69 0.00 0.00 178.15 179.14 1lnb h ASN 238 N 0.54 0.46 -0.19 1.72 2.35 -0.65 0.19 115.58 119.99 1lnb h ASN 238 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1lnb h ASN 238 Cb 1.24 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.50 1lnb h ASN 238 CO 0.13 0.33 0.13 0.50 -1.65 0.00 0.00 177.43 176.87 1lnb h LYS 239 N 0.57 0.25 -0.50 0.81 1.63 -0.94 -1.18 116.57 117.21 1lnb h LYS 239 Ca 0.19 -0.02 0.10 0.00 -0.85 0.00 0.00 60.65 60.07 1lnb h LYS 239 Cb 0.01 -0.06 -0.08 0.00 -0.60 0.00 0.00 32.23 31.50 1lnb h LYS 239 CO -0.09 0.17 -0.02 0.00 -3.45 0.00 0.00 179.45 176.06 1lnb h ALA 240 N 1.07 0.45 -0.81 5.00 0.00 -0.99 -0.80 119.26 123.17 1lnb h ALA 240 Ca 0.07 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1lnb h ALA 240 Cb -0.03 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1lnb h ALA 240 CO -0.02 -0.40 0.39 0.00 0.00 0.00 0.00 179.25 179.23 1lnb h ALA 241 N 1.45 1.17 -0.67 0.00 0.00 -0.64 -0.87 119.26 119.69 1lnb h ALA 241 Ca 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1lnb h ALA 241 Cb 0.38 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1lnb h ALA 241 CO -0.43 0.64 0.32 -0.92 0.00 0.00 0.00 179.25 178.86 1lnb h TYR 242 N 1.15 0.97 -0.35 0.00 3.20 -0.66 -1.86 116.97 119.43 1lnb h TYR 242 Ca 0.28 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 1lnb h TYR 242 Cb 0.11 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 1lnb h TYR 242 CO 0.01 0.72 0.03 -0.07 -1.64 0.00 0.00 178.16 177.21 1lnb h LEU 243 N 0.93 0.57 -0.75 2.82 3.38 -0.77 0.55 115.31 122.04 1lnb h LEU 243 Ca 0.23 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 58.00 1lnb h LEU 243 Cb 0.12 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 1lnb h LEU 243 CO -0.03 0.72 0.40 0.40 0.09 0.00 0.00 178.44 180.02 1lnb h ILE 244 N 0.41 0.89 0.07 1.22 2.04 -0.88 0.42 117.51 121.67 1lnb h ILE 244 Ca 0.10 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1lnb h ILE 244 Cb 0.41 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1lnb h ILE 244 CO 0.01 0.13 -0.04 -1.28 0.00 0.00 0.00 178.15 176.97 1lnb h SER 245 N 0.69 -0.08 0.19 1.72 0.87 -0.93 0.40 113.55 116.40 1lnb h SER 245 Ca 0.36 -0.53 -0.15 0.00 -1.23 0.00 0.00 61.79 60.25 1lnb h SER 245 Cb 0.34 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 1lnb h SER 245 CO -0.25 0.55 -1.96 0.00 -0.53 0.00 0.00 176.83 174.64 1lnb n GLN 246 N -4.83 0.66 0.00 2.24 1.13 0.19 -1.35 117.38 115.42 1lnb n GLN 246 Ca -0.08 -0.04 0.00 0.00 -1.94 0.00 0.00 57.00 54.93 1lnb n GLN 246 Cb 0.30 -1.59 0.00 0.00 0.11 0.00 0.00 30.24 29.06 1lnb n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lnb n GLY 247 N 1.44 -0.79 0.00 1.08 0.00 0.15 -4.25 105.19 102.81 1lnb n GLY 247 Ca -0.14 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1lnb n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lnb n GLY 248 N -0.87 1.28 3.20 -0.02 0.00 -0.29 -4.75 105.19 103.74 1lnb n GLY 248 Ca 0.00 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 1lnb n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lnb s THR 249 N -1.49 2.42 -0.07 2.61 2.01 -1.26 -0.18 115.64 119.68 1lnb s THR 249 Ca 0.00 -0.84 -0.00 0.00 0.31 0.00 0.00 61.69 61.16 1lnb s THR 249 Cb 0.00 -2.02 0.02 0.00 0.01 0.00 0.00 72.50 70.52 1lnb s THR 249 CO 0.00 0.52 -0.03 -2.28 -0.69 0.00 0.00 174.62 172.14 1lnb s HIS 250 N 1.02 0.86 -1.62 4.92 5.04 0.03 -4.73 115.29 120.81 1lnb s HIS 250 Ca -0.02 -0.29 -0.16 0.00 -1.54 0.00 0.00 55.06 53.06 1lnb s HIS 250 Cb -0.15 -0.82 0.12 0.00 0.04 0.00 0.00 32.58 31.77 1lnb s HIS 250 CO -0.05 -0.30 0.88 0.66 -2.34 0.00 0.00 174.74 173.60 1lnb n TYR 251 N 4.61 -2.02 -0.46 3.88 4.01 -1.26 -1.05 117.16 124.87 1lnb n TYR 251 Ca -0.16 0.85 0.00 0.00 -0.16 0.00 0.00 57.90 58.43 1lnb n TYR 251 Cb 0.50 -3.47 0.00 0.00 -0.31 0.00 0.00 39.34 36.07 1lnb n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lnb n GLY 252 N -1.55 1.94 3.67 2.72 0.00 -1.26 -5.01 105.19 105.70 1lnb n GLY 252 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1lnb n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lnb s VAL 253 N -3.40 5.29 -0.10 1.61 1.01 -0.22 -5.08 120.40 119.51 1lnb s VAL 253 Ca 0.00 0.15 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 1lnb s VAL 253 Cb 0.00 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 1lnb s VAL 253 CO 0.00 0.38 0.26 -0.44 0.00 0.00 0.00 175.10 175.31 1lnb s SER 254 N 0.80 6.52 -0.08 3.32 0.01 -1.26 -0.79 113.70 122.22 1lnb s SER 254 Ca 0.07 0.61 0.02 0.00 1.31 0.00 0.00 55.95 57.97 1lnb s SER 254 Cb -0.13 -2.16 0.01 0.00 0.21 0.00 0.00 66.02 63.96 1lnb s SER 254 CO 0.02 0.28 -0.14 -0.69 0.41 0.00 0.00 173.24 173.12 1lnb s VAL 255 N -0.52 1.34 -0.09 3.43 1.01 0.75 -4.90 120.40 121.42 1lnb s VAL 255 Ca 0.18 -0.59 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 1lnb s VAL 255 Cb -0.14 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1lnb s VAL 255 CO 0.06 0.40 0.76 -0.69 0.00 0.00 0.00 175.10 175.63 1lnb s VAL 256 N 0.72 4.99 0.40 2.92 1.01 -1.26 -1.13 120.40 128.05 1lnb s VAL 256 Ca -0.13 1.54 -0.25 0.00 0.00 0.00 0.00 61.98 63.14 1lnb s VAL 256 Cb -0.16 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 1lnb s VAL 256 CO 0.03 0.19 1.19 -0.83 0.00 0.00 0.00 175.10 175.68 1lnb s GLY 257 N 0.92 2.88 0.00 4.51 0.00 -1.26 -4.67 107.32 109.70 1lnb s GLY 257 Ca 0.39 1.02 0.04 0.00 0.00 0.00 0.00 44.72 46.17 1lnb s GLY 257 CO 0.18 1.54 0.71 0.29 0.00 0.00 0.00 173.10 175.82 1lnb n ILE 258 N 0.06 0.16 0.00 0.90 -5.35 0.13 -4.84 119.36 110.43 1lnb n ILE 258 Ca 0.04 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 1lnb n ILE 258 Cb 0.46 0.99 0.00 0.00 -1.74 0.00 0.00 39.64 39.35 1lnb n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1lnb n GLY 259 N 0.18 1.73 0.22 3.28 0.00 -0.46 -4.55 105.19 105.59 1lnb n GLY 259 Ca 0.03 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.10 1lnb n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1lnb h ARG 260 N 0.00 0.71 -0.31 1.61 3.08 -1.93 -2.28 114.38 115.25 1lnb h ARG 260 Ca 0.00 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 59.91 1lnb h ARG 260 Cb 0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1lnb h ARG 260 CO 0.00 0.68 0.17 -0.44 -1.07 0.00 0.00 179.97 179.32 1lnb h ASP 261 N 0.59 0.28 -0.27 7.04 3.32 -1.98 -1.37 116.42 124.04 1lnb h ASP 261 Ca 0.15 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 1lnb h ASP 261 Cb 0.27 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1lnb h ASP 261 CO -0.00 0.20 -0.25 0.11 -1.72 0.00 0.00 179.24 177.58 1lnb h LYS 262 N 0.36 0.76 -0.31 3.56 1.57 -1.79 -1.22 116.57 119.50 1lnb h LYS 262 Ca 0.13 -0.32 0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1lnb h LYS 262 Cb 0.01 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.23 1lnb h LYS 262 CO -0.07 0.93 -0.13 1.25 -0.57 0.00 0.00 179.45 180.86 1lnb h LEU 263 N 0.65 -0.44 -0.54 2.94 5.85 -1.13 0.74 115.31 123.38 1lnb h LEU 263 Ca 0.08 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1lnb h LEU 263 Cb 0.77 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 1lnb h LEU 263 CO 0.06 -0.16 0.35 1.23 -0.34 0.00 0.00 178.44 179.57 1lnb h GLY 264 N -0.08 0.77 0.97 3.75 0.00 -1.07 0.29 103.07 107.70 1lnb h GLY 264 Ca 0.16 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1lnb h GLY 264 CO -0.36 0.29 0.22 0.50 0.00 0.00 0.00 176.54 177.19 1lnb h LYS 265 N 0.73 0.75 -0.36 4.80 1.57 -0.75 -0.18 116.57 123.13 1lnb h LYS 265 Ca 0.20 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 1lnb h LYS 265 Cb -0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1lnb h LYS 265 CO -0.04 0.65 -0.00 0.82 -0.57 0.00 0.00 179.45 180.30 1lnb h ILE 266 N 0.68 1.26 -0.19 1.86 2.04 -0.54 -2.32 117.51 120.30 1lnb h ILE 266 Ca 0.17 -0.99 -0.12 0.00 1.00 0.00 0.00 64.86 64.92 1lnb h ILE 266 Cb 0.17 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1lnb h ILE 266 CO -0.02 0.33 -0.40 -0.26 0.00 0.00 0.00 178.15 177.80 1lnb h PHE 267 N 0.46 0.51 -0.50 1.37 -1.00 -0.82 -1.61 116.94 115.35 1lnb h PHE 267 Ca 0.10 -0.14 -0.12 0.00 2.81 0.00 0.00 57.97 60.62 1lnb h PHE 267 Cb 0.47 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.90 1lnb h PHE 267 CO 0.04 0.77 -0.17 -0.92 -1.61 0.00 0.00 178.31 176.42 1lnb h TYR 268 N 0.36 1.11 -0.37 -0.55 3.20 -1.00 -0.09 116.97 119.63 1lnb h TYR 268 Ca 0.03 -0.25 -0.07 0.00 3.14 0.00 0.00 58.73 61.59 1lnb h TYR 268 Cb 0.86 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 1lnb h TYR 268 CO 0.03 1.06 -0.03 -0.09 -1.64 0.00 0.00 178.16 177.49 1lnb h ARG 269 N 0.86 0.68 -0.32 1.82 2.43 -1.30 -0.57 114.38 117.99 1lnb h ARG 269 Ca 0.12 -0.23 0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1lnb h ARG 269 Cb 0.73 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 1lnb h ARG 269 CO 0.06 0.80 0.15 0.00 -1.51 0.00 0.00 179.97 179.46 1lnb h ALA 270 N 0.86 0.38 -0.41 2.80 0.00 -0.99 0.16 119.26 122.05 1lnb h ALA 270 Ca 0.10 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1lnb h ALA 270 Cb 0.51 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1lnb h ALA 270 CO 0.02 -0.24 0.15 1.25 0.00 0.00 0.00 179.25 180.44 1lnb h LEU 271 N 0.31 0.16 0.00 0.00 5.85 -0.91 0.14 115.31 120.87 1lnb h LEU 271 Ca 0.13 0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 1lnb h LEU 271 Cb 0.06 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1lnb h LEU 271 CO -0.10 0.12 -1.05 0.71 -0.34 0.00 0.00 178.44 177.79 1lnb h THR 272 N 0.31 0.39 0.00 1.05 1.35 -0.83 -3.23 112.91 111.96 1lnb h THR 272 Ca 0.19 -1.69 -0.19 0.00 -0.55 0.00 0.00 66.41 64.17 1lnb h THR 272 Cb 0.18 1.95 -0.04 0.00 -1.73 0.00 0.00 68.15 68.51 1lnb h THR 272 CO -0.19 0.22 -1.72 0.00 -0.25 0.00 0.00 175.52 173.58 1lnb n GLN 273 N -2.90 2.23 0.00 4.72 1.13 0.54 -4.88 117.38 118.21 1lnb n GLN 273 Ca -0.04 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 1lnb n GLN 273 Cb 0.72 -1.27 0.00 0.00 0.11 0.00 0.00 30.24 29.80 1lnb n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1lnb n TYR 274 N -2.40 0.00 -2.54 1.08 4.01 -0.01 -5.04 117.16 112.26 1lnb n TYR 274 Ca -0.17 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.24 1lnb n TYR 274 Cb 0.84 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.83 1lnb n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1lnb s LEU 275 N -3.57 3.78 0.33 7.72 1.43 0.29 -5.00 118.68 123.67 1lnb s LEU 275 Ca 0.00 1.76 0.04 0.00 -1.03 0.00 0.00 54.13 54.89 1lnb s LEU 275 Cb 0.00 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.62 1lnb s LEU 275 CO 0.00 -0.65 0.06 0.42 0.23 0.00 0.00 176.35 176.41 1lnb s THR 276 N -2.25 1.18 0.54 5.49 -4.23 -1.26 -4.54 115.64 110.57 1lnb s THR 276 Ca 0.63 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.38 1lnb s THR 276 Cb -0.12 -2.78 0.37 0.00 1.34 0.00 0.00 72.50 71.30 1lnb s THR 276 CO 0.22 0.00 2.04 -0.65 -0.54 0.00 0.00 174.62 175.69 1lnb h PRO 277 N 2.10 0.00 -0.35 3.99 0.11 -1.61 -2.73 132.00 133.51 1lnb h PRO 277 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1lnb h PRO 277 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1lnb h PRO 277 CO 0.69 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.73 1lnb n THR 278 N -4.30 1.61 -1.72 -1.15 -2.24 -1.26 -0.46 114.28 104.76 1lnb n THR 278 Ca 0.06 -1.37 -0.42 0.00 -2.27 0.00 0.00 64.05 60.05 1lnb n THR 278 Cb 0.46 0.16 -0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1lnb n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1lnb n SER 279 N 0.18 3.00 -4.93 3.42 7.64 -1.03 -4.84 113.62 117.07 1lnb n SER 279 Ca 0.17 1.20 -0.25 0.00 1.01 0.00 0.00 58.87 61.00 1lnb n SER 279 Cb 0.67 -1.52 0.01 0.00 -1.01 0.00 0.00 64.21 62.35 1lnb n SER 279 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1lnb s ASN 280 N -0.30 4.69 0.23 6.43 2.20 -1.26 -3.70 114.94 123.23 1lnb s ASN 280 Ca 0.56 -1.21 -0.07 0.00 -0.94 0.00 0.00 52.86 51.20 1lnb s ASN 280 Cb -0.54 0.46 0.26 0.00 -2.00 0.00 0.00 41.25 39.43 1lnb s ASN 280 CO 0.62 -1.17 1.88 -0.26 -2.94 0.00 0.00 177.10 175.23 1lnb h PHE 281 N 0.63 1.04 -0.42 1.54 -1.00 -1.95 0.18 116.94 116.96 1lnb h PHE 281 Ca -0.35 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.40 1lnb h PHE 281 Cb 1.30 -0.35 -0.02 0.00 3.61 0.00 0.00 35.95 40.50 1lnb h PHE 281 CO 0.92 0.60 0.04 1.03 -1.61 0.00 0.00 178.31 179.29 1lnb h SER 282 N 1.08 0.62 -0.13 2.17 0.87 -1.95 -0.76 113.55 115.45 1lnb h SER 282 Ca 0.34 -0.12 -0.13 0.00 -1.23 0.00 0.00 61.79 60.65 1lnb h SER 282 Cb 0.00 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1lnb h SER 282 CO -0.12 0.66 -0.37 1.56 -0.53 0.00 0.00 176.83 178.03 1lnb h GLN 283 N 0.63 0.65 -0.98 2.24 4.20 -1.57 -2.55 115.11 117.72 1lnb h GLN 283 Ca 0.14 -0.32 0.05 0.00 0.06 0.00 0.00 58.65 58.58 1lnb h GLN 283 Cb 0.33 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.05 1lnb h GLN 283 CO 0.01 0.92 0.64 1.25 -0.67 0.00 0.00 178.83 180.97 1lnb h LEU 284 N 0.54 1.04 -0.69 1.46 5.85 -0.22 0.26 115.31 123.56 1lnb h LEU 284 Ca 0.05 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1lnb h LEU 284 Cb 0.89 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1lnb h LEU 284 CO 0.08 0.69 0.34 -0.09 -0.34 0.00 0.00 178.44 179.11 1lnb h ARG 285 N 1.19 0.99 -0.62 1.25 2.43 -0.77 0.94 114.38 119.79 1lnb h ARG 285 Ca 0.41 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.39 1lnb h ARG 285 Cb 0.09 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 1lnb h ARG 285 CO -0.15 0.78 0.20 0.00 -1.51 0.00 0.00 179.97 179.29 1lnb h ALA 286 N 1.16 1.17 -0.27 2.80 0.00 -1.08 -0.63 119.26 122.42 1lnb h ALA 286 Ca 0.24 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1lnb h ALA 286 Cb 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1lnb h ALA 286 CO -0.03 0.58 -0.05 0.00 0.00 0.00 0.00 179.25 179.74 1lnb h ALA 287 N 1.30 0.36 -0.36 0.00 0.00 -0.45 -0.80 119.26 119.31 1lnb h ALA 287 Ca 0.21 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1lnb h ALA 287 Cb 0.26 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1lnb h ALA 287 CO -0.01 0.16 -0.14 0.00 0.00 0.00 0.00 179.25 179.27 1lnb h ALA 288 N 0.78 1.09 -0.38 0.00 0.00 -0.45 -0.82 119.26 119.48 1lnb h ALA 288 Ca 0.07 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1lnb h ALA 288 Cb 0.52 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1lnb h ALA 288 CO 0.02 0.56 -0.15 0.28 0.00 0.00 0.00 179.25 179.96 1lnb h VAL 289 N 0.58 1.28 -0.79 0.00 2.07 -0.99 -1.67 116.25 116.74 1lnb h VAL 289 Ca 0.10 -1.27 -0.05 0.00 0.82 0.00 0.00 66.70 66.30 1lnb h VAL 289 Cb 0.57 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1lnb h VAL 289 CO 0.04 0.42 0.31 -0.61 0.02 0.00 0.00 177.57 177.75 1lnb h GLN 290 N 0.57 1.18 -0.23 1.57 5.75 -0.91 -0.12 115.11 122.92 1lnb h GLN 290 Ca 0.09 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 1lnb h GLN 290 Cb 0.69 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 1lnb h GLN 290 CO 0.05 0.96 0.10 0.77 -2.65 0.00 0.00 178.83 178.06 1lnb h SER 291 N 1.15 0.31 -0.48 -0.69 0.02 -0.99 0.15 113.55 113.02 1lnb h SER 291 Ca 0.26 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1lnb h SER 291 Cb 0.22 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1lnb h SER 291 CO -0.02 0.37 0.13 0.00 -1.14 0.00 0.00 176.83 176.17 1lnb h ALA 292 N 0.96 1.21 -0.10 3.77 0.00 -1.05 -0.49 119.26 123.54 1lnb h ALA 292 Ca 0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1lnb h ALA 292 Cb 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1lnb h ALA 292 CO -0.01 0.54 0.06 1.15 0.00 0.00 0.00 179.25 181.00 1lnb h THR 293 N 0.80 1.06 -0.43 0.00 2.02 -0.65 0.82 112.91 116.54 1lnb h THR 293 Ca 0.18 -0.15 0.08 0.00 0.77 0.00 0.00 66.41 67.28 1lnb h THR 293 Cb 0.30 0.98 -0.07 0.00 -1.74 0.00 0.00 68.15 67.62 1lnb h THR 293 CO -0.00 0.05 0.01 0.44 0.37 0.00 0.00 175.52 176.39 1lnb h ASP 294 N 0.10 -0.15 0.43 4.18 3.32 -0.39 -0.39 116.42 123.52 1lnb h ASP 294 Ca 0.04 0.10 -0.27 0.00 0.02 0.00 0.00 57.03 56.91 1lnb h ASP 294 Cb 0.03 0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.76 1lnb h ASP 294 CO -0.01 -0.04 -1.19 -0.07 -1.72 0.00 0.00 179.24 176.22 1lnb h LEU 295 N 0.12 0.57 -0.28 1.55 3.38 -0.76 -3.41 115.31 116.48 1lnb h LEU 295 Ca 0.21 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1lnb h LEU 295 Cb 0.30 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1lnb h LEU 295 CO -0.34 1.40 0.00 -1.22 0.09 0.00 0.00 178.44 178.36 1lnb n TYR 296 N -3.65 0.00 0.00 1.13 4.01 0.28 -5.08 117.16 113.85 1lnb n TYR 296 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1lnb n TYR 296 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.00 1lnb n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lnb n GLY 297 N 0.36 1.89 0.29 2.72 0.00 -0.16 -4.32 105.19 105.96 1lnb n GLY 297 Ca 0.00 -1.56 0.20 0.00 0.00 0.00 0.00 46.02 44.65 1lnb n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lnb h SER 298 N 0.00 0.00 -0.60 1.61 4.64 -1.88 0.53 113.55 117.85 1lnb h SER 298 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lnb h SER 298 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1lnb h SER 298 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1lnb n THR 299 N -2.92 1.20 -1.57 2.95 -2.24 -1.26 -4.85 114.28 105.59 1lnb n THR 299 Ca -0.02 -1.07 -0.32 0.00 -2.27 0.00 0.00 64.05 60.37 1lnb n THR 299 Cb 0.11 0.40 0.06 0.00 -2.10 0.00 0.00 70.33 68.80 1lnb n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1lnb s SER 300 N -1.02 4.93 0.33 3.42 1.04 0.18 -4.94 113.70 117.65 1lnb s SER 300 Ca 0.42 1.89 0.03 0.00 0.48 0.00 0.00 55.95 58.78 1lnb s SER 300 Cb 0.24 -2.53 0.59 0.00 0.10 0.00 0.00 66.02 64.41 1lnb s SER 300 CO 0.26 -1.75 1.89 -0.61 0.98 0.00 0.00 173.24 174.02 1lnb h GLN 301 N -0.46 0.61 0.04 4.02 5.75 -1.91 -1.81 115.11 121.35 1lnb h GLN 301 Ca -0.45 -0.11 0.01 0.00 -0.15 0.00 0.00 58.65 57.95 1lnb h GLN 301 Cb 1.24 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.67 1lnb h GLN 301 CO 0.53 0.57 -0.10 0.93 -2.65 0.00 0.00 178.83 178.12 1lnb h GLU 302 N 0.59 -0.19 -0.72 1.69 3.07 -1.92 0.35 114.58 117.46 1lnb h GLU 302 Ca 0.14 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.02 1lnb h GLU 302 Cb 0.25 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.16 1lnb h GLU 302 CO -0.00 -0.12 0.47 0.28 -1.40 0.00 0.00 179.01 178.24 1lnb h VAL 303 N -0.19 1.15 -0.61 3.13 2.07 -1.76 -1.52 116.25 118.52 1lnb h VAL 303 Ca 0.02 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.24 1lnb h VAL 303 Cb 0.22 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 1lnb h VAL 303 CO -0.07 0.17 0.38 0.00 0.02 0.00 0.00 177.57 178.07 1lnb h ALA 304 N 1.28 0.79 -0.50 1.67 0.00 -0.63 -1.55 119.26 120.31 1lnb h ALA 304 Ca 0.28 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1lnb h ALA 304 Cb -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1lnb h ALA 304 CO -0.08 0.13 -0.09 0.77 0.00 0.00 0.00 179.25 179.98 1lnb h SER 305 N 0.76 0.91 -0.46 0.00 0.02 0.14 -1.71 113.55 113.21 1lnb h SER 305 Ca 0.24 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1lnb h SER 305 Cb -0.00 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 1lnb h SER 305 CO -0.09 1.02 0.29 0.58 -1.14 0.00 0.00 176.83 177.49 1lnb h VAL 306 N 0.83 1.08 -0.10 2.27 2.07 -0.99 -1.28 116.25 120.13 1lnb h VAL 306 Ca 0.14 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1lnb h VAL 306 Cb 0.62 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1lnb h VAL 306 CO 0.04 0.11 -0.03 0.11 0.02 0.00 0.00 177.57 177.82 1lnb h LYS 307 N 0.58 -0.00 -0.48 1.57 1.57 -0.84 -2.16 116.57 116.80 1lnb h LYS 307 Ca 0.18 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 1lnb h LYS 307 Cb -0.02 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1lnb h LYS 307 CO -0.06 -0.00 0.26 1.96 -0.57 0.00 0.00 179.45 181.04 1lnb h GLN 308 N -0.00 0.50 -0.34 3.15 1.08 -1.23 0.00 115.11 118.27 1lnb h GLN 308 Ca 0.05 -0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.23 1lnb h GLN 308 Cb 0.07 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 1lnb h GLN 308 CO -0.10 0.33 0.19 0.00 -0.95 0.00 0.00 178.83 178.30 1lnb h ALA 309 N 1.24 0.42 -0.48 3.87 0.00 -0.97 0.22 119.26 123.56 1lnb h ALA 309 Ca 0.21 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1lnb h ALA 309 Cb 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1lnb h ALA 309 CO -0.12 -0.17 -0.12 0.74 0.00 0.00 0.00 179.25 179.58 1lnb h PHE 310 N 0.39 1.00 -0.96 0.00 0.04 -1.14 -2.50 116.94 113.78 1lnb h PHE 310 Ca 0.14 -0.20 0.01 0.00 2.80 0.00 0.00 57.97 60.72 1lnb h PHE 310 Cb 0.01 -0.25 -0.05 0.00 2.20 0.00 0.00 35.95 37.86 1lnb h PHE 310 CO -0.08 0.96 0.64 -0.44 -0.60 0.00 0.00 178.31 178.79 1lnb h ASP 311 N 0.81 1.10 -0.53 2.17 3.32 -0.54 0.21 116.42 122.96 1lnb h ASP 311 Ca 0.13 -0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.21 1lnb h ASP 311 Cb 0.65 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1lnb h ASP 311 CO 0.05 0.80 0.35 0.00 -1.72 0.00 0.00 179.24 178.71 1lnb h ALA 312 N 1.35 1.86 -0.42 3.45 0.00 -0.13 -0.26 119.26 125.12 1lnb h ALA 312 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1lnb h ALA 312 Cb -0.15 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1lnb h ALA 312 CO -0.08 0.05 0.00 1.33 0.00 0.00 0.00 179.25 180.55 1lnb n VAL 313 N -4.47 0.55 -0.90 0.00 0.24 -1.03 -4.71 118.33 108.00 1lnb n VAL 313 Ca 0.07 -0.70 0.00 0.00 -2.04 0.00 0.00 64.34 61.67 1lnb n VAL 313 Cb 0.23 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 1lnb n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lnb n GLY 314 N 1.43 0.47 3.50 7.63 0.00 -0.11 0.29 105.19 118.40 1lnb n GLY 314 Ca 0.19 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 1lnb n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lnb s VAL 315 N -2.00 5.23 -2.46 1.61 1.01 -0.02 -4.65 120.40 119.12 1lnb s VAL 315 Ca 0.00 -0.33 0.20 0.00 0.00 0.00 0.00 61.98 61.85 1lnb s VAL 315 Cb 0.00 -3.85 0.16 0.00 0.00 0.00 0.00 36.38 32.68 1lnb s VAL 315 CO 0.00 -0.18 1.12 0.29 0.00 0.00 0.00 175.10 176.33