#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3f s THR 2 N 0.00 2.52 -1.79 9.51 -4.23 -1.26 -5.12 115.64 115.26 1l3f s THR 2 Ca 0.00 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 1l3f s THR 2 Cb 0.00 -1.98 0.00 0.00 1.34 0.00 0.00 72.50 71.86 1l3f s THR 2 CO 0.00 0.56 0.00 0.61 -0.54 0.00 0.00 174.62 175.25 1l3f n GLY 3 N 3.15 -0.74 3.70 3.99 0.00 -1.26 -4.81 105.19 109.22 1l3f n GLY 3 Ca -0.18 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 1l3f n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l3f s THR 4 N -3.00 4.95 -0.04 2.61 2.01 -1.04 -4.80 115.64 116.33 1l3f s THR 4 Ca 0.00 1.69 -0.30 0.00 0.31 0.00 0.00 61.69 63.39 1l3f s THR 4 Cb 0.00 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.31 1l3f s THR 4 CO 0.00 0.17 1.51 -0.44 -0.69 0.00 0.00 174.62 175.17 1l3f s SER 5 N 0.95 6.76 0.27 3.53 0.01 -1.26 -0.03 113.70 123.94 1l3f s SER 5 Ca 0.42 2.14 0.03 0.00 1.31 0.00 0.00 55.95 59.85 1l3f s SER 5 Cb -0.18 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.44 1l3f s SER 5 CO 0.20 -0.83 0.05 0.42 0.41 0.00 0.00 173.24 173.48 1l3f s THR 6 N 3.29 0.95 -0.13 1.44 -4.23 -0.36 -4.93 115.64 111.67 1l3f s THR 6 Ca 0.67 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 59.16 1l3f s THR 6 Cb -0.32 -2.58 0.03 0.00 1.34 0.00 0.00 72.50 70.98 1l3f s THR 6 CO 0.26 -0.12 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.50 1l3f s VAL 7 N -3.47 0.83 0.00 2.29 1.01 -1.26 -0.77 120.40 119.02 1l3f s VAL 7 Ca 0.34 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1l3f s VAL 7 Cb 0.07 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1l3f s VAL 7 CO 0.12 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1l3f n GLY 8 N 4.99 1.60 3.63 4.51 0.00 0.77 -4.91 105.19 115.78 1l3f n GLY 8 Ca -0.10 -1.94 -0.04 0.00 0.00 0.00 0.00 46.02 43.94 1l3f n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3f s VAL 9 N 1.98 0.00 0.09 1.61 0.11 -1.08 -2.86 120.40 120.25 1l3f s VAL 9 Ca 0.00 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.01 1l3f s VAL 9 Cb 0.00 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.87 1l3f s VAL 9 CO 0.00 0.00 0.23 0.61 -3.33 0.00 0.00 175.10 172.61 1l3f n GLY 10 N 0.97 1.58 3.29 6.54 0.00 0.40 -1.14 105.19 116.83 1l3f n GLY 10 Ca -0.05 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 1l3f n GLY 10 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l3f s ARG 11 N -2.02 2.43 0.00 1.61 1.70 -0.15 0.89 118.95 123.41 1l3f s ARG 11 Ca 0.05 -0.90 0.00 0.00 -0.47 0.00 0.00 55.73 54.41 1l3f s ARG 11 Cb -0.01 -2.14 0.00 0.00 -0.57 0.00 0.00 34.95 32.23 1l3f s ARG 11 CO 0.03 0.44 0.00 0.41 -1.08 0.00 0.00 175.30 175.10 1l3f n GLY 12 N 2.77 -2.35 0.28 3.88 0.00 0.63 -4.11 105.19 106.29 1l3f n GLY 12 Ca -0.17 -1.45 0.16 0.00 0.00 0.00 0.00 46.02 44.57 1l3f n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1l3f h VAL 13 N -1.34 0.25 -0.39 1.61 2.07 -1.87 -2.24 116.25 114.35 1l3f h VAL 13 Ca 0.00 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 1l3f h VAL 13 Cb 0.00 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1l3f h VAL 13 CO 0.00 0.06 0.02 0.18 0.02 0.00 0.00 177.57 177.85 1l3f n LEU 14 N -3.31 4.57 0.00 2.57 4.77 -1.26 -4.89 117.00 119.45 1l3f n LEU 14 Ca -0.01 -3.06 0.00 0.00 -0.03 0.00 0.00 56.01 52.91 1l3f n LEU 14 Cb 0.23 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1l3f n LEU 14 CO 0.27 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 1l3f n GLY 15 N -0.23 2.20 3.72 -0.72 0.00 -0.84 -4.99 105.19 104.32 1l3f n GLY 15 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 1l3f n GLY 15 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l3f n ASP 16 N 0.00 3.79 -4.83 1.61 5.68 -1.26 -4.55 116.55 116.99 1l3f n ASP 16 Ca 0.00 1.09 -0.36 0.00 -0.50 0.00 0.00 54.79 55.02 1l3f n ASP 16 Cb 0.00 -1.55 -0.06 0.00 -1.14 0.00 0.00 41.12 38.37 1l3f n ASP 16 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1l3f s GLN 17 N 0.66 4.13 0.02 0.11 -0.21 -1.26 0.23 119.66 123.33 1l3f s GLN 17 Ca 0.73 0.68 -0.28 0.00 0.02 0.00 0.00 55.36 56.51 1l3f s GLN 17 Cb -0.53 -2.97 0.10 0.00 1.00 0.00 0.00 33.01 30.60 1l3f s GLN 17 CO 0.38 0.48 0.85 -1.59 -2.12 0.00 0.00 175.29 173.28 1l3f s LYS 18 N -1.80 0.89 0.30 2.91 -2.85 0.26 -4.90 119.74 114.54 1l3f s LYS 18 Ca 0.38 -0.33 0.06 0.00 -1.00 0.00 0.00 55.97 55.08 1l3f s LYS 18 Cb -0.16 0.41 -0.02 0.00 -2.06 0.00 0.00 37.83 36.00 1l3f s LYS 18 CO 0.20 -0.39 0.40 0.54 0.10 0.00 0.00 175.35 176.20 1l3f s ASN 19 N -2.53 5.96 -0.15 0.03 6.03 -1.26 -0.45 114.94 122.57 1l3f s ASN 19 Ca 0.04 -0.16 -0.26 0.00 -1.03 0.00 0.00 52.86 51.46 1l3f s ASN 19 Cb -0.01 -1.39 0.06 0.00 -3.03 0.00 0.00 41.25 36.89 1l3f s ASN 19 CO -0.09 -0.29 0.65 0.27 -2.03 0.00 0.00 177.10 175.60 1l3f s ILE 20 N -2.13 0.00 -0.17 0.54 -4.36 -1.14 -4.93 121.20 109.01 1l3f s ILE 20 Ca 0.41 -0.03 -0.29 0.00 -0.26 0.00 0.00 60.65 60.47 1l3f s ILE 20 Cb -0.09 -0.94 -0.01 0.00 1.25 0.00 0.00 42.46 42.66 1l3f s ILE 20 CO 0.30 -0.02 1.27 0.20 0.24 0.00 0.00 174.94 176.93 1l3f s ASN 21 N -0.45 6.92 0.15 4.36 0.01 -1.26 -0.16 114.94 124.51 1l3f s ASN 21 Ca -0.06 1.66 0.01 0.00 -0.71 0.00 0.00 52.86 53.76 1l3f s ASN 21 Cb -0.03 -2.54 -0.00 0.00 0.41 0.00 0.00 41.25 39.09 1l3f s ASN 21 CO 0.05 -0.78 0.03 0.35 -1.51 0.00 0.00 177.10 175.24 1l3f n THR 22 N 5.43 0.00 -3.74 1.60 -2.24 0.05 -3.45 114.28 111.93 1l3f n THR 22 Ca 0.14 -0.81 -0.12 0.00 -2.27 0.00 0.00 64.05 60.99 1l3f n THR 22 Cb 0.45 0.24 -0.12 0.00 -2.10 0.00 0.00 70.33 68.79 1l3f n THR 22 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1l3f s THR 23 N -1.89 -0.03 -0.19 4.28 2.01 -0.55 -1.22 115.64 118.04 1l3f s THR 23 Ca 0.04 0.10 -0.04 0.00 0.31 0.00 0.00 61.69 62.11 1l3f s THR 23 Cb 0.00 -0.39 -0.02 0.00 0.01 0.00 0.00 72.50 72.10 1l3f s THR 23 CO 0.03 0.04 -0.03 -0.47 -0.69 0.00 0.00 174.62 173.50 1l3f s TYR 24 N 0.96 2.98 -0.33 4.92 5.04 0.96 0.61 117.35 132.50 1l3f s TYR 24 Ca -0.07 -0.62 0.07 0.00 -2.44 0.00 0.00 57.07 54.01 1l3f s TYR 24 Cb -0.08 -2.05 0.19 0.00 0.35 0.00 0.00 41.96 40.37 1l3f s TYR 24 CO -0.06 -0.32 0.60 0.45 -1.34 0.00 0.00 175.55 174.88 1l3f s SER 25 N 1.03 -1.60 0.00 4.32 0.15 -1.26 -2.48 113.70 113.86 1l3f s SER 25 Ca 0.01 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.54 1l3f s SER 25 Cb -0.15 2.01 0.00 0.00 -1.71 0.00 0.00 66.02 66.18 1l3f s SER 25 CO 0.01 -0.26 0.00 0.41 1.20 0.00 0.00 173.24 174.60 1l3f n THR 26 N 5.10 0.00 -4.44 6.45 -1.04 -1.26 -4.68 114.28 114.42 1l3f n THR 26 Ca 0.07 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.77 1l3f n THR 26 Cb 0.55 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.02 1l3f n THR 26 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1l3f n TYR 27 N 0.00 0.53 -4.07 -1.42 4.01 -1.26 -5.03 117.16 109.92 1l3f n TYR 27 Ca 0.00 -2.52 -0.35 0.00 -0.16 0.00 0.00 57.90 54.87 1l3f n TYR 27 Cb 0.00 -0.39 -0.09 0.00 -0.31 0.00 0.00 39.34 38.55 1l3f n TYR 27 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1l3f s TYR 28 N -2.87 3.29 0.14 -0.72 2.02 0.17 -4.34 117.35 115.04 1l3f s TYR 28 Ca 0.13 0.18 0.09 0.00 -0.37 0.00 0.00 57.07 57.09 1l3f s TYR 28 Cb -0.01 -1.99 -0.04 0.00 -0.40 0.00 0.00 41.96 39.52 1l3f s TYR 28 CO 0.08 0.33 -0.20 0.71 -1.57 0.00 0.00 175.55 174.90 1l3f s TYR 29 N -0.16 1.86 -0.85 2.71 1.51 0.20 0.13 117.35 122.75 1l3f s TYR 29 Ca 0.07 -0.44 -0.22 0.00 -1.01 0.00 0.00 57.07 55.47 1l3f s TYR 29 Cb -0.12 -0.97 -0.15 0.00 -0.11 0.00 0.00 41.96 40.62 1l3f s TYR 29 CO 0.01 0.29 1.92 1.28 -1.11 0.00 0.00 175.55 177.94 1l3f n LEU 30 N 0.64 3.78 -3.52 -1.29 4.77 0.05 -1.49 117.00 119.93 1l3f n LEU 30 Ca -0.16 -2.93 -0.15 0.00 -0.03 0.00 0.00 56.01 52.74 1l3f n LEU 30 Cb 0.55 -1.25 -0.12 0.00 -2.33 0.00 0.00 43.42 40.28 1l3f n LEU 30 CO 0.26 -0.74 -0.15 -1.58 -1.33 0.00 0.00 177.39 173.85 1l3f s GLN 31 N 5.38 0.21 -0.22 3.23 0.74 -1.24 -0.90 119.66 126.87 1l3f s GLN 31 Ca 0.60 0.47 -0.07 0.00 0.05 0.00 0.00 55.36 56.41 1l3f s GLN 31 Cb 0.11 -0.63 -0.03 0.00 1.10 0.00 0.00 33.01 33.55 1l3f s GLN 31 CO 0.13 -0.52 0.06 0.34 -0.55 0.00 0.00 175.29 174.75 1l3f s ASP 32 N 2.41 5.33 0.00 6.67 2.15 0.80 -2.59 116.67 131.44 1l3f s ASP 32 Ca 0.06 -0.08 0.21 0.00 0.43 0.00 0.00 52.55 53.16 1l3f s ASP 32 Cb -0.14 -1.93 0.02 0.00 -0.30 0.00 0.00 42.92 40.56 1l3f s ASP 32 CO -0.12 0.06 1.04 0.59 -0.17 0.00 0.00 175.17 176.57 1l3f n ASN 33 N 4.29 2.04 0.26 -0.34 4.13 -1.26 -2.07 115.26 122.31 1l3f n ASN 33 Ca -0.16 -1.52 0.14 0.00 1.68 0.00 0.00 54.58 54.72 1l3f n ASN 33 Cb 0.52 0.40 0.66 0.00 -1.54 0.00 0.00 39.78 39.82 1l3f n ASN 33 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1l3f h THR 34 N 2.53 0.34 -3.41 3.41 1.35 -1.97 -3.41 112.91 111.75 1l3f h THR 34 Ca 0.00 -0.70 -0.79 0.00 -0.55 0.00 0.00 66.41 64.37 1l3f h THR 34 Cb 0.72 1.52 -0.26 0.00 -1.73 0.00 0.00 68.15 68.40 1l3f h THR 34 CO 0.00 0.11 0.53 -0.13 -0.25 0.00 0.00 175.52 175.78 1l3f s ARG 35 N -3.83 4.12 5.91 4.72 0.52 -1.26 -4.96 118.95 124.17 1l3f s ARG 35 Ca -0.01 -3.04 0.00 0.00 -0.52 0.00 0.00 55.73 52.16 1l3f s ARG 35 Cb 0.11 -4.61 0.00 0.00 0.52 0.00 0.00 34.95 30.97 1l3f s ARG 35 CO 0.58 -1.32 0.00 0.41 0.02 0.00 0.00 175.30 174.99 1l3f n GLY 36 N 3.05 3.74 0.10 -3.53 0.00 -1.26 0.77 105.19 108.05 1l3f n GLY 36 Ca 0.24 0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.46 1l3f n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l3f n ASP 37 N 6.65 0.29 0.00 1.61 9.92 -0.88 -4.99 116.55 129.15 1l3f n ASP 37 Ca 0.00 -1.84 0.00 0.00 -0.53 0.00 0.00 54.79 52.42 1l3f n ASP 37 Cb 0.00 -0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.45 1l3f n ASP 37 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l3f n GLY 38 N 0.67 1.10 2.92 0.44 0.00 0.23 -4.65 105.19 105.89 1l3f n GLY 38 Ca 0.06 -1.74 -0.20 0.00 0.00 0.00 0.00 46.02 44.14 1l3f n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l3f s ILE 39 N -2.80 0.59 -0.04 -0.61 1.01 -0.88 -1.90 121.20 116.58 1l3f s ILE 39 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.49 1l3f s ILE 39 Cb 0.00 -0.59 0.01 0.00 0.01 0.00 0.00 42.46 41.89 1l3f s ILE 39 CO 0.00 0.23 -0.08 -0.36 0.00 0.00 0.00 174.94 174.73 1l3f s PHE 40 N 0.74 0.97 -0.13 3.97 0.40 -0.16 -0.14 117.98 123.63 1l3f s PHE 40 Ca -0.10 -0.28 0.02 0.00 -0.60 0.00 0.00 56.93 55.97 1l3f s PHE 40 Cb -0.13 -0.74 0.01 0.00 0.51 0.00 0.00 43.02 42.67 1l3f s PHE 40 CO 0.01 -0.16 -0.19 0.99 0.70 0.00 0.00 175.22 176.56 1l3f s THR 41 N 0.50 1.84 0.16 0.64 2.01 -0.08 0.41 115.64 121.12 1l3f s THR 41 Ca -0.08 -0.85 0.06 0.00 0.31 0.00 0.00 61.69 61.13 1l3f s THR 41 Cb -0.12 -1.65 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 1l3f s THR 41 CO 0.01 0.51 0.06 -0.31 -0.69 0.00 0.00 174.62 174.20 1l3f s TYR 42 N 0.90 3.00 -0.22 4.92 1.51 0.21 -0.21 117.35 127.47 1l3f s TYR 42 Ca -0.06 -0.06 -0.14 0.00 -1.01 0.00 0.00 57.07 55.79 1l3f s TYR 42 Cb -0.15 -1.46 -0.04 0.00 -0.11 0.00 0.00 41.96 40.19 1l3f s TYR 42 CO -0.02 0.51 0.33 0.34 -1.11 0.00 0.00 175.55 175.60 1l3f s ASP 43 N -2.91 6.33 -0.00 2.29 -1.08 0.15 -1.68 116.67 119.78 1l3f s ASP 43 Ca 0.29 0.38 0.21 0.00 -0.52 0.00 0.00 52.55 52.91 1l3f s ASP 43 Cb -0.10 -2.19 -0.22 0.00 -1.46 0.00 0.00 42.92 38.95 1l3f s ASP 43 CO 0.21 -0.04 0.88 0.00 0.52 0.00 0.00 175.17 176.74 1l3f n ALA 44 N 4.49 4.61 -3.86 3.66 0.00 0.32 -0.85 120.51 128.88 1l3f n ALA 44 Ca -0.10 -0.59 -0.25 0.00 0.00 0.00 0.00 53.44 52.50 1l3f n ALA 44 Cb 0.51 -0.78 0.01 0.00 0.00 0.00 0.00 19.45 19.19 1l3f n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l3f n LYS 45 N -1.55 -4.24 -1.26 0.00 5.02 -1.22 -0.47 118.16 114.43 1l3f n LYS 45 Ca 0.03 0.52 -0.11 0.00 -2.02 0.00 0.00 58.31 56.73 1l3f n LYS 45 Cb 0.35 -4.95 -0.05 0.00 -0.02 0.00 0.00 35.03 30.36 1l3f n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1l3f n TYR 46 N -4.38 -0.18 -2.33 2.13 4.01 0.67 -4.92 117.16 112.16 1l3f n TYR 46 Ca -0.24 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.45 1l3f n TYR 46 Cb 0.65 -2.52 0.03 0.00 -0.31 0.00 0.00 39.34 37.19 1l3f n TYR 46 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1l3f n ARG 47 N -1.27 0.46 0.00 -0.72 1.74 0.38 -3.76 116.66 113.49 1l3f n ARG 47 Ca -0.11 -0.59 0.00 0.00 -0.77 0.00 0.00 57.85 56.37 1l3f n ARG 47 Cb 0.48 -0.14 0.00 0.00 -1.02 0.00 0.00 32.46 31.77 1l3f n ARG 47 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1l3f n THR 48 N -1.70 0.00 -2.37 0.55 -2.24 -1.26 -0.77 114.28 106.49 1l3f n THR 48 Ca 0.04 -0.42 -0.34 0.00 -2.27 0.00 0.00 64.05 61.06 1l3f n THR 48 Cb 0.13 1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.43 1l3f n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1l3f s THR 49 N -0.39 3.61 0.06 4.28 -4.23 -1.26 -5.02 115.64 112.68 1l3f s THR 49 Ca 0.00 0.95 0.05 0.00 -1.18 0.00 0.00 61.69 61.52 1l3f s THR 49 Cb 0.00 -3.38 -0.03 0.00 1.34 0.00 0.00 72.50 70.43 1l3f s THR 49 CO 0.00 -0.26 -0.15 -0.76 -0.54 0.00 0.00 174.62 172.91 1l3f s LEU 50 N -3.77 2.24 0.00 4.79 1.02 -1.26 -3.81 118.68 117.89 1l3f s LEU 50 Ca 0.68 -0.56 0.23 0.00 0.02 0.00 0.00 54.13 54.50 1l3f s LEU 50 Cb -0.18 -0.57 0.53 0.00 0.02 0.00 0.00 46.19 45.99 1l3f s LEU 50 CO 0.25 -0.03 1.45 -0.81 0.02 0.00 0.00 176.35 177.23 1l3f n PRO 51 N 1.49 2.18 0.00 1.29 -0.04 -1.26 -5.12 135.00 133.54 1l3f n PRO 51 Ca -0.20 -1.76 0.00 0.00 -0.04 0.00 0.00 63.50 61.50 1l3f n PRO 51 Cb 0.54 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1l3f n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1l3f n GLY 52 N 1.34 -1.32 3.88 0.55 0.00 -1.25 -4.20 105.19 104.19 1l3f n GLY 52 Ca 0.17 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.29 1l3f n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l3f s SER 53 N -4.00 6.46 0.01 1.61 0.01 -0.03 -4.72 113.70 113.04 1l3f s SER 53 Ca 0.00 0.53 -0.34 0.00 1.31 0.00 0.00 55.95 57.46 1l3f s SER 53 Cb 0.00 -2.09 -0.12 0.00 0.21 0.00 0.00 66.02 64.02 1l3f s SER 53 CO 0.00 0.35 1.79 -0.11 0.41 0.00 0.00 173.24 175.68 1l3f n LEU 54 N 1.66 3.42 -4.59 2.44 7.94 -1.26 0.34 117.00 126.95 1l3f n LEU 54 Ca -0.16 1.00 -0.50 0.00 -1.11 0.00 0.00 56.01 55.24 1l3f n LEU 54 Cb 0.54 -1.41 -0.06 0.00 0.53 0.00 0.00 43.42 43.02 1l3f n LEU 54 CO 0.35 -0.10 1.62 1.87 -1.11 0.00 0.00 177.39 180.03 1l3f n TRP 55 N 5.61 1.98 -4.47 1.96 -0.00 0.71 -4.78 117.44 118.45 1l3f n TRP 55 Ca 0.20 0.16 -0.34 0.00 -0.00 0.00 0.00 57.50 57.53 1l3f n TRP 55 Cb 0.30 -2.59 -0.12 0.00 -0.00 0.00 0.00 31.31 28.90 1l3f n TRP 55 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1l3f s ALA 56 N 5.66 2.95 -0.06 5.87 0.00 -1.25 -0.77 121.76 134.15 1l3f s ALA 56 Ca 1.01 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.16 1l3f s ALA 56 Cb -0.77 -1.49 0.01 0.00 0.00 0.00 0.00 23.12 20.87 1l3f s ALA 56 CO 0.51 0.24 -0.12 0.34 0.00 0.00 0.00 175.76 176.73 1l3f s ASP 57 N 0.30 1.75 0.25 0.00 2.15 0.36 -4.90 116.67 116.57 1l3f s ASP 57 Ca -0.04 -0.29 -0.03 0.00 0.43 0.00 0.00 52.55 52.62 1l3f s ASP 57 Cb -0.14 -0.76 0.48 0.00 -0.30 0.00 0.00 42.92 42.19 1l3f s ASP 57 CO 0.03 0.04 1.76 0.00 -0.17 0.00 0.00 175.17 176.84 1l3f h ALA 58 N 6.87 1.18 0.00 3.66 0.00 -1.91 0.50 119.26 129.57 1l3f h ALA 58 Ca -0.31 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1l3f h ALA 58 Cb 1.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1l3f h ALA 58 CO 0.48 -0.09 -0.18 -0.40 0.00 0.00 0.00 179.25 179.06 1l3f n ASP 59 N -4.88 1.66 0.00 0.00 5.68 -1.26 -4.60 116.55 113.15 1l3f n ASP 59 Ca 0.15 -2.82 0.00 0.00 -0.50 0.00 0.00 54.79 51.62 1l3f n ASP 59 Cb 0.39 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 1l3f n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1l3f n ASN 60 N -1.00 -4.95 -4.23 -1.12 5.15 -1.25 -4.92 115.26 102.94 1l3f n ASN 60 Ca 0.12 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.77 1l3f n ASN 60 Cb 0.67 -2.65 -0.17 0.00 -0.53 0.00 0.00 39.78 37.10 1l3f n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1l3f s GLN 61 N -1.43 3.08 -0.59 1.20 -0.21 -1.26 -2.63 119.66 117.82 1l3f s GLN 61 Ca 0.00 -0.85 0.04 0.00 0.02 0.00 0.00 55.36 54.57 1l3f s GLN 61 Cb 0.00 -2.37 0.16 0.00 1.00 0.00 0.00 33.01 31.80 1l3f s GLN 61 CO 0.00 0.15 0.39 -0.06 -2.12 0.00 0.00 175.29 173.65 1l3f s PHE 62 N 0.44 2.95 0.00 0.91 0.40 -0.29 -4.82 117.98 117.56 1l3f s PHE 62 Ca -0.16 -3.05 0.00 0.00 -0.60 0.00 0.00 56.93 53.12 1l3f s PHE 62 Cb -0.17 -2.38 0.00 0.00 0.51 0.00 0.00 43.02 40.97 1l3f s PHE 62 CO 0.07 -0.65 0.16 1.19 0.70 0.00 0.00 175.22 176.68 1l3f n PHE 63 N 2.52 0.00 -1.97 0.36 3.72 -1.26 -0.98 117.46 119.84 1l3f n PHE 63 Ca 0.17 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.19 1l3f n PHE 63 Cb 0.36 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.93 1l3f n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l3f s ALA 64 N -0.68 2.79 0.32 4.37 0.00 -1.26 -4.82 121.76 122.47 1l3f s ALA 64 Ca 0.00 1.14 0.03 0.00 0.00 0.00 0.00 51.96 53.13 1l3f s ALA 64 Cb 0.00 -3.49 0.61 0.00 0.00 0.00 0.00 23.12 20.25 1l3f s ALA 64 CO 0.00 -1.12 1.92 0.66 0.00 0.00 0.00 175.76 177.22 1l3f h SER 65 N 1.47 0.82 -0.09 0.00 4.64 -1.95 0.26 113.55 118.70 1l3f h SER 65 Ca -0.50 0.01 0.02 0.00 -0.47 0.00 0.00 61.79 60.85 1l3f h SER 65 Cb 1.29 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1l3f h SER 65 CO 0.57 0.52 0.07 0.22 -0.87 0.00 0.00 176.83 177.34 1l3f h TYR 66 N 0.93 0.00 0.15 4.77 3.20 -2.00 -2.98 116.97 121.04 1l3f h TYR 66 Ca 0.37 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 1l3f h TYR 66 Cb 0.26 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1l3f h TYR 66 CO -0.00 0.00 -0.07 -0.44 -1.64 0.00 0.00 178.16 176.01 1l3f h ASP 67 N 0.00 -0.17 0.00 -2.11 3.32 -0.81 -3.40 116.42 113.25 1l3f h ASP 67 Ca 0.04 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1l3f h ASP 67 Cb 0.17 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1l3f h ASP 67 CO -0.00 0.26 0.00 0.00 -1.72 0.00 0.00 179.24 177.78 1l3f n ALA 68 N -2.42 0.00 -0.30 3.45 0.00 -1.12 0.47 120.51 120.59 1l3f n ALA 68 Ca -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.31 1l3f n ALA 68 Cb 0.25 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.77 1l3f n ALA 68 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1l3f h PRO 69 N 0.00 1.09 -0.33 0.00 0.11 -1.80 -0.52 132.00 130.55 1l3f h PRO 69 Ca 0.00 -0.09 0.04 0.00 0.11 0.00 0.00 66.00 66.07 1l3f h PRO 69 Cb 0.00 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 30.83 1l3f h PRO 69 CO 0.00 0.75 0.08 0.00 -0.21 0.00 0.00 178.00 178.62 1l3f h ALA 70 N 1.27 0.35 0.02 -0.75 0.00 -0.23 0.21 119.26 120.13 1l3f h ALA 70 Ca 0.29 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1l3f h ALA 70 Cb -0.07 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1l3f h ALA 70 CO -0.06 -0.33 -0.07 0.28 0.00 0.00 0.00 179.25 179.08 1l3f h VAL 71 N 0.20 0.00 -0.64 0.00 2.07 -1.49 0.55 116.25 116.94 1l3f h VAL 71 Ca 0.15 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.80 1l3f h VAL 71 Cb 0.16 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.81 1l3f h VAL 71 CO -0.19 0.00 -0.12 0.44 0.02 0.00 0.00 177.57 177.73 1l3f h ASP 72 N -0.10 -0.51 -0.05 0.57 5.19 -0.80 1.23 116.42 121.94 1l3f h ASP 72 Ca -0.00 0.18 0.02 0.00 -0.62 0.00 0.00 57.03 56.61 1l3f h ASP 72 Cb 0.10 0.37 -0.02 0.00 0.18 0.00 0.00 39.33 39.95 1l3f h ASP 72 CO -0.04 -0.19 -0.08 0.00 -3.12 0.00 0.00 179.24 175.81 1l3f h ALA 73 N 1.63 -0.04 0.23 3.45 0.00 -0.23 0.21 119.26 124.51 1l3f h ALA 73 Ca 0.32 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1l3f h ALA 73 Cb 0.50 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1l3f h ALA 73 CO -0.63 -0.56 -0.11 1.25 0.00 0.00 0.00 179.25 179.20 1l3f h HIS 74 N -0.12 -0.29 -0.23 0.00 -0.00 0.22 -0.68 115.15 114.06 1l3f h HIS 74 Ca 0.05 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.40 1l3f h HIS 74 Cb 0.19 0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 1l3f h HIS 74 CO -0.17 -0.17 0.09 -0.92 -0.00 0.00 0.00 177.93 176.76 1l3f h TYR 75 N -0.33 0.35 -0.77 5.26 3.20 0.18 -2.70 116.97 122.15 1l3f h TYR 75 Ca -0.03 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.76 1l3f h TYR 75 Cb 0.26 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 1l3f h TYR 75 CO -0.06 0.39 0.31 1.88 -1.64 0.00 0.00 178.16 179.04 1l3f h TYR 76 N 0.21 1.18 -0.83 -3.82 0.05 -0.59 0.05 116.97 113.23 1l3f h TYR 76 Ca 0.08 -0.09 0.12 0.00 0.05 0.00 0.00 58.73 58.89 1l3f h TYR 76 Cb 0.20 -0.35 -0.08 0.00 1.01 0.00 0.00 36.73 37.50 1l3f h TYR 76 CO -0.01 0.90 0.44 0.00 -1.05 0.00 0.00 178.16 178.44 1l3f h ALA 77 N 1.16 1.21 -0.07 3.88 0.00 -0.99 0.30 119.26 124.75 1l3f h ALA 77 Ca 0.26 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 1l3f h ALA 77 Cb 0.22 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1l3f h ALA 77 CO -0.02 -0.01 -0.55 0.78 0.00 0.00 0.00 179.25 179.45 1l3f h GLY 78 N 0.69 0.55 0.19 0.00 0.00 -1.13 -1.99 103.07 101.38 1l3f h GLY 78 Ca 0.43 -0.83 0.14 0.00 0.00 0.00 0.00 47.33 47.07 1l3f h GLY 78 CO -0.31 0.73 0.37 -2.08 0.00 0.00 0.00 176.54 175.25 1l3f h VAL 79 N 0.06 0.69 -0.77 4.60 2.07 -0.24 -0.77 116.25 121.90 1l3f h VAL 79 Ca -0.05 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1l3f h VAL 79 Cb 1.22 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1l3f h VAL 79 CO 0.11 0.10 0.40 0.74 0.02 0.00 0.00 177.57 178.94 1l3f h THR 80 N 0.53 1.24 -0.42 2.57 2.02 -0.34 -0.92 112.91 117.58 1l3f h THR 80 Ca 0.44 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1l3f h THR 80 Cb 0.64 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1l3f h THR 80 CO -0.38 0.27 0.25 0.22 0.37 0.00 0.00 175.52 176.25 1l3f h TYR 81 N 1.07 0.55 -0.53 3.16 5.03 -0.43 -1.17 116.97 124.64 1l3f h TYR 81 Ca 0.27 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.61 1l3f h TYR 81 Cb 0.07 -0.18 -0.04 0.00 1.55 0.00 0.00 36.73 38.13 1l3f h TYR 81 CO 0.00 0.39 0.31 -0.44 -1.32 0.00 0.00 178.16 177.10 1l3f h ASP 82 N 0.55 0.48 0.13 -2.11 5.19 -0.91 0.24 116.42 120.00 1l3f h ASP 82 Ca 0.15 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1l3f h ASP 82 Cb -0.00 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 1l3f h ASP 82 CO -0.03 0.33 -0.24 0.22 -3.12 0.00 0.00 179.24 176.40 1l3f h TYR 83 N 0.60 -0.70 -0.96 4.55 3.20 -0.55 0.38 116.97 123.50 1l3f h TYR 83 Ca 0.22 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.22 1l3f h TYR 83 Cb 0.06 0.29 -0.08 0.00 1.54 0.00 0.00 36.73 38.54 1l3f h TYR 83 CO -0.07 -0.30 0.61 1.88 -1.64 0.00 0.00 178.16 178.64 1l3f h TYR 84 N -0.40 1.05 0.64 -3.82 0.05 -0.97 0.45 116.97 113.97 1l3f h TYR 84 Ca -0.01 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.76 1l3f h TYR 84 Cb 0.38 -0.34 0.01 0.00 1.01 0.00 0.00 36.73 37.79 1l3f h TYR 84 CO -0.28 0.44 -0.31 -0.22 -1.05 0.00 0.00 178.16 176.74 1l3f h LYS 85 N 0.94 -0.83 0.14 4.88 3.64 0.15 0.50 116.57 125.99 1l3f h LYS 85 Ca 0.46 0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.92 1l3f h LYS 85 Cb 0.48 0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 1l3f h LYS 85 CO -0.23 -0.55 -0.37 -0.91 -2.27 0.00 0.00 179.45 175.12 1l3f h ASN 86 N -1.09 -1.08 0.45 4.20 2.35 -0.11 0.53 115.58 120.84 1l3f h ASN 86 Ca -0.09 0.12 -0.26 0.00 -0.55 0.00 0.00 56.30 55.52 1l3f h ASN 86 Cb 0.66 0.40 0.01 0.00 0.05 0.00 0.00 38.32 39.44 1l3f h ASN 86 CO 0.15 -0.46 -1.15 0.58 -1.65 0.00 0.00 177.43 174.90 1l3f h VAL 87 N -0.61 1.43 0.00 2.81 2.07 -0.20 -3.34 116.25 118.40 1l3f h VAL 87 Ca 0.02 -2.75 0.00 0.00 0.82 0.00 0.00 66.70 64.79 1l3f h VAL 87 Cb 0.64 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 1l3f h VAL 87 CO -0.21 0.81 0.00 1.41 0.02 0.00 0.00 177.57 179.61 1l3f n HIS 88 N -3.65 0.00 -2.97 1.57 8.25 -0.07 -4.93 115.22 113.42 1l3f n HIS 88 Ca -0.09 -0.32 -0.21 0.00 -0.26 0.00 0.00 57.72 56.84 1l3f n HIS 88 Cb 0.96 -0.03 0.03 0.00 1.12 0.00 0.00 29.99 32.07 1l3f n HIS 88 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1l3f n ASN 89 N -0.32 -5.87 -4.58 0.41 3.02 0.19 -4.94 115.26 103.17 1l3f n ASN 89 Ca 0.00 -0.27 -0.34 0.00 -0.03 0.00 0.00 54.58 53.94 1l3f n ASN 89 Cb 0.17 -4.68 -0.11 0.00 -0.61 0.00 0.00 39.78 34.54 1l3f n ASN 89 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1l3f s ARG 90 N -5.63 3.04 -0.50 3.52 3.52 0.16 -4.89 118.95 118.16 1l3f s ARG 90 Ca 0.29 -0.51 -0.13 0.00 -0.13 0.00 0.00 55.73 55.24 1l3f s ARG 90 Cb -0.13 -2.72 0.12 0.00 -1.56 0.00 0.00 34.95 30.67 1l3f s ARG 90 CO 0.36 0.56 0.43 -0.51 -0.81 0.00 0.00 175.30 175.32 1l3f s LEU 91 N -0.51 5.92 0.32 -0.88 1.43 -1.26 -0.82 118.68 122.89 1l3f s LEU 91 Ca 0.08 -1.78 0.00 0.00 -1.03 0.00 0.00 54.13 51.40 1l3f s LEU 91 Cb -0.12 -2.13 0.00 0.00 0.03 0.00 0.00 46.19 43.97 1l3f s LEU 91 CO 0.02 -0.77 0.00 -0.24 0.23 0.00 0.00 176.35 175.59 1l3f n SER 92 N 5.11 -7.06 0.21 2.29 2.88 -1.26 0.19 113.62 115.98 1l3f n SER 92 Ca -0.12 0.60 0.14 0.00 -1.33 0.00 0.00 58.87 58.16 1l3f n SER 92 Cb 0.41 -3.67 0.44 0.00 -0.75 0.00 0.00 64.21 60.64 1l3f n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 1l3f h TYR 93 N -1.11 0.00 -0.02 0.66 -0.00 -1.93 -1.73 116.97 112.84 1l3f h TYR 93 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.72 1l3f h TYR 93 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.82 1l3f h TYR 93 CO -1.86 0.00 -0.18 -0.40 -0.00 0.00 0.00 178.16 175.72 1l3f n ASP 94 N -2.85 2.11 0.00 0.10 5.75 -1.26 -4.16 116.55 116.24 1l3f n ASP 94 Ca 0.03 -1.59 0.00 0.00 -0.01 0.00 0.00 54.79 53.22 1l3f n ASP 94 Cb 0.39 0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1l3f n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l3f n GLY 95 N 1.33 1.66 1.61 6.12 0.00 -0.26 -4.78 105.19 110.87 1l3f n GLY 95 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 1l3f n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l3f n ASN 96 N 0.00 4.04 -1.88 1.61 3.02 -0.26 -3.99 115.26 117.81 1l3f n ASN 96 Ca 0.00 -3.79 -0.20 0.00 -0.03 0.00 0.00 54.58 50.56 1l3f n ASN 96 Cb 0.00 -0.60 -0.06 0.00 -0.61 0.00 0.00 39.78 38.51 1l3f n ASN 96 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1l3f n ASN 97 N -0.97 -5.51 -4.28 6.41 5.03 0.50 -4.90 115.26 111.54 1l3f n ASN 97 Ca 0.41 0.32 -0.34 0.00 0.87 0.00 0.00 54.58 55.85 1l3f n ASN 97 Cb 0.95 -4.77 0.10 0.00 -1.02 0.00 0.00 39.78 35.05 1l3f n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l3f n ALA 98 N 0.12 -3.60 -2.63 5.41 0.00 -1.26 -2.08 120.51 116.47 1l3f n ALA 98 Ca -0.22 -0.73 -0.26 0.00 0.00 0.00 0.00 53.44 52.22 1l3f n ALA 98 Cb 0.67 -1.57 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1l3f n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3f s ALA 99 N -2.27 3.70 -0.22 0.00 0.00 -1.26 -4.40 121.76 117.31 1l3f s ALA 99 Ca 0.52 -0.76 -0.05 0.00 0.00 0.00 0.00 51.96 51.67 1l3f s ALA 99 Cb -0.18 -2.15 -0.02 0.00 0.00 0.00 0.00 23.12 20.77 1l3f s ALA 99 CO 0.71 0.19 0.00 0.42 0.00 0.00 0.00 175.76 177.08 1l3f s ILE 100 N -2.12 3.81 -0.07 0.00 1.01 -0.80 -5.03 121.20 118.01 1l3f s ILE 100 Ca 0.41 -0.35 0.05 0.00 0.00 0.00 0.00 60.65 60.76 1l3f s ILE 100 Cb -0.10 -2.75 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 1l3f s ILE 100 CO 0.32 0.40 -0.23 -0.13 0.00 0.00 0.00 174.94 175.30 1l3f s ARG 101 N 1.38 2.73 0.03 2.79 0.52 -1.26 -0.99 118.95 124.15 1l3f s ARG 101 Ca 0.05 -0.87 0.06 0.00 -0.52 0.00 0.00 55.73 54.45 1l3f s ARG 101 Cb -0.15 -2.25 -0.02 0.00 0.52 0.00 0.00 34.95 33.05 1l3f s ARG 101 CO 0.00 0.34 -0.18 -1.12 0.02 0.00 0.00 175.30 174.36 1l3f s SER 102 N -0.05 2.15 -0.16 0.23 0.01 0.17 -0.87 113.70 115.19 1l3f s SER 102 Ca -0.07 -0.46 0.01 0.00 1.31 0.00 0.00 55.95 56.74 1l3f s SER 102 Cb -0.15 -0.18 0.01 0.00 0.21 0.00 0.00 66.02 65.91 1l3f s SER 102 CO 0.05 0.14 -0.18 -0.44 0.41 0.00 0.00 173.24 173.21 1l3f s SER 103 N -1.01 3.36 0.28 2.44 0.01 0.12 0.65 113.70 119.54 1l3f s SER 103 Ca 0.06 -0.56 0.11 0.00 1.31 0.00 0.00 55.95 56.87 1l3f s SER 103 Cb -0.08 -1.51 -0.05 0.00 0.21 0.00 0.00 66.02 64.59 1l3f s SER 103 CO 0.01 0.06 -0.16 0.68 0.41 0.00 0.00 173.24 174.25 1l3f s VAL 104 N 0.94 2.70 -0.62 3.43 -7.23 -0.67 -0.01 120.40 118.94 1l3f s VAL 104 Ca -0.03 -2.29 -0.01 0.00 -1.81 0.00 0.00 61.98 57.84 1l3f s VAL 104 Cb -0.15 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.37 1l3f s VAL 104 CO -0.04 -0.39 0.15 1.41 -0.31 0.00 0.00 175.10 175.93 1l3f n HIS 105 N -0.67 -0.62 -2.61 2.82 8.25 -1.21 -0.52 115.22 120.66 1l3f n HIS 105 Ca -0.05 0.13 -0.43 0.00 -0.26 0.00 0.00 57.72 57.11 1l3f n HIS 105 Cb 0.60 -2.26 -0.02 0.00 1.12 0.00 0.00 29.99 29.42 1l3f n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1l3f s TYR 106 N -2.65 3.24 0.00 4.41 5.04 -1.08 0.24 117.35 126.55 1l3f s TYR 106 Ca 0.08 1.37 0.00 0.00 -2.44 0.00 0.00 57.07 56.08 1l3f s TYR 106 Cb -0.03 -3.32 0.00 0.00 0.35 0.00 0.00 41.96 38.96 1l3f s TYR 106 CO 0.09 -0.75 0.00 0.45 -1.34 0.00 0.00 175.55 174.00 1l3f n SER 107 N 6.30 -2.86 -3.95 4.32 2.88 0.05 -4.45 113.62 115.91 1l3f n SER 107 Ca 0.12 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.40 1l3f n SER 107 Cb 0.46 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.75 1l3f n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1l3f s GLN 108 N 0.00 1.58 -1.21 -1.46 -0.21 -1.26 -4.05 119.66 113.05 1l3f s GLN 108 Ca 0.00 -0.31 -0.02 0.00 0.02 0.00 0.00 55.36 55.05 1l3f s GLN 108 Cb 0.00 -1.50 0.00 0.00 1.00 0.00 0.00 33.01 32.51 1l3f s GLN 108 CO 0.00 -0.15 1.02 0.41 -2.12 0.00 0.00 175.29 174.45 1l3f n GLY 109 N 4.48 -0.38 3.44 3.09 0.00 -1.25 -4.95 105.19 109.63 1l3f n GLY 109 Ca -0.17 0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 1l3f n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l3f s TYR 110 N -3.34 3.18 -1.17 1.61 5.04 -1.25 -4.53 117.35 116.88 1l3f s TYR 110 Ca 0.12 -0.61 -0.07 0.00 -2.44 0.00 0.00 57.07 54.07 1l3f s TYR 110 Cb -0.05 -3.06 -0.03 0.00 0.35 0.00 0.00 41.96 39.17 1l3f s TYR 110 CO 0.71 -0.78 2.86 0.09 -1.34 0.00 0.00 175.55 177.09 1l3f n ASN 111 N 5.53 7.80 -3.48 4.32 3.02 -1.26 -1.85 115.26 129.34 1l3f n ASN 111 Ca -0.09 -2.81 -0.09 0.00 -0.03 0.00 0.00 54.58 51.55 1l3f n ASN 111 Cb 0.46 -1.44 -0.02 0.00 -0.61 0.00 0.00 39.78 38.17 1l3f n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1l3f s ASN 112 N 1.38 -0.43 -0.00 6.41 2.47 -1.26 -4.99 114.94 118.51 1l3f s ASN 112 Ca 0.63 -0.00 -0.10 0.00 0.42 0.00 0.00 52.86 53.81 1l3f s ASN 112 Cb 0.22 0.45 0.01 0.00 -1.45 0.00 0.00 41.25 40.48 1l3f s ASN 112 CO -0.08 -0.73 0.20 0.00 -3.72 0.00 0.00 177.10 172.77 1l3f s ALA 113 N -3.32 -0.50 -0.01 1.71 0.00 -1.26 1.00 121.76 119.39 1l3f s ALA 113 Ca 0.04 0.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.73 1l3f s ALA 113 Cb -0.01 0.11 0.10 0.00 0.00 0.00 0.00 23.12 23.32 1l3f s ALA 113 CO -0.10 -0.23 1.08 -0.59 0.00 0.00 0.00 175.76 175.91 1l3f s PHE 114 N -1.42 -0.16 -0.15 0.00 -0.71 -0.61 -5.01 117.98 109.92 1l3f s PHE 114 Ca -0.14 0.01 -0.17 0.00 -1.04 0.00 0.00 56.93 55.59 1l3f s PHE 114 Cb -0.06 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.27 1l3f s PHE 114 CO 0.02 -0.48 0.44 -0.46 -1.34 0.00 0.00 175.22 173.41 1l3f s TRP 115 N -2.83 3.47 -0.22 3.49 -0.00 -1.25 0.90 118.94 122.49 1l3f s TRP 115 Ca 0.10 0.79 0.15 0.00 -0.00 0.00 0.00 56.10 57.14 1l3f s TRP 115 Cb 0.00 -2.53 0.70 0.00 -0.00 0.00 0.00 33.47 31.64 1l3f s TRP 115 CO -0.04 0.12 1.62 0.27 -0.00 0.00 0.00 176.95 178.92 1l3f n ASN 116 N 3.91 4.90 0.00 5.86 0.23 0.58 -4.85 115.26 125.89 1l3f n ASN 116 Ca -0.08 -3.00 0.00 0.00 -0.53 0.00 0.00 54.58 50.97 1l3f n ASN 116 Cb 0.51 -0.63 0.00 0.00 -2.08 0.00 0.00 39.78 37.58 1l3f n ASN 116 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1l3f n GLY 117 N 0.09 2.87 0.02 4.83 0.00 -1.26 -4.59 105.19 107.15 1l3f n GLY 117 Ca 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 1l3f n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l3f n SER 118 N 0.38 3.92 -2.67 1.61 7.64 -1.26 -5.10 113.62 118.14 1l3f n SER 118 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1l3f n SER 118 Cb 0.00 0.68 0.02 0.00 -1.01 0.00 0.00 64.21 63.90 1l3f n SER 118 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1l3f n GLU 119 N -2.10 0.99 -3.72 1.43 0.28 -1.26 -4.70 120.64 111.55 1l3f n GLU 119 Ca -0.06 -2.13 -0.36 0.00 -0.16 0.00 0.00 57.16 54.44 1l3f n GLU 119 Cb 0.58 2.55 -0.09 0.00 1.43 0.00 0.00 31.44 35.91 1l3f n GLU 119 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 1l3f s MET 120 N -2.18 4.05 -0.12 3.44 -1.94 -0.04 0.22 119.30 122.72 1l3f s MET 120 Ca 0.16 -0.28 0.03 0.00 -1.71 0.00 0.00 55.69 53.89 1l3f s MET 120 Cb -0.04 -3.47 -0.00 0.00 2.01 0.00 0.00 34.83 33.33 1l3f s MET 120 CO 0.12 0.11 -0.21 0.08 -0.01 0.00 0.00 175.02 175.12 1l3f s VAL 121 N 0.90 2.33 -0.19 -6.03 1.01 0.26 -0.71 120.40 117.97 1l3f s VAL 121 Ca 0.07 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 1l3f s VAL 121 Cb -0.13 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.32 1l3f s VAL 121 CO 0.03 0.55 -0.11 -0.31 0.00 0.00 0.00 175.10 175.26 1l3f s TYR 122 N 0.46 2.87 1.17 5.22 2.02 0.98 -1.57 117.35 128.50 1l3f s TYR 122 Ca -0.14 -1.16 -0.19 0.00 -0.37 0.00 0.00 57.07 55.20 1l3f s TYR 122 Cb -0.17 -2.01 0.28 0.00 -0.40 0.00 0.00 41.96 39.67 1l3f s TYR 122 CO 0.06 -0.60 1.17 0.20 -1.57 0.00 0.00 175.55 174.81 1l3f s GLY 123 N 1.28 1.64 0.00 0.71 0.00 0.28 -2.64 107.32 108.59 1l3f s GLY 123 Ca 0.03 -1.11 0.12 0.00 0.00 0.00 0.00 44.72 43.77 1l3f s GLY 123 CO -0.06 -0.21 0.57 1.22 0.00 0.00 0.00 173.10 174.63 1l3f n ASP 124 N -4.60 0.77 0.00 1.64 8.00 -0.89 -2.87 116.55 118.60 1l3f n ASP 124 Ca 0.15 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.76 1l3f n ASP 124 Cb 0.60 0.88 0.00 0.00 -0.02 0.00 0.00 41.12 42.57 1l3f n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l3f n GLY 125 N 1.23 -0.83 0.00 0.44 0.00 -0.77 0.11 105.19 105.36 1l3f n GLY 125 Ca 0.03 -1.69 0.08 0.00 0.00 0.00 0.00 46.02 44.44 1l3f n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l3f n ASP 126 N -1.24 0.98 0.00 1.61 5.68 -1.09 -3.77 116.55 118.73 1l3f n ASP 126 Ca 0.00 -0.40 0.00 0.00 -0.50 0.00 0.00 54.79 53.89 1l3f n ASP 126 Cb 0.00 1.42 0.00 0.00 -1.14 0.00 0.00 41.12 41.40 1l3f n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l3f n GLY 127 N 1.47 0.80 1.11 6.12 0.00 0.13 -4.90 105.19 109.93 1l3f n GLY 127 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l3f n GLY 127 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l3f n GLN 128 N -1.77 0.00 0.11 1.61 1.13 -1.26 -4.78 117.38 112.42 1l3f n GLN 128 Ca 0.00 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.85 1l3f n GLN 128 Cb 0.00 -0.45 -0.15 0.00 0.11 0.00 0.00 30.24 29.75 1l3f n GLN 128 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1l3f h THR 129 N 0.00 1.25 -3.86 5.09 2.02 -1.94 -3.25 112.91 112.22 1l3f h THR 129 Ca 0.00 -2.77 -0.11 0.00 0.77 0.00 0.00 66.41 64.30 1l3f h THR 129 Cb 0.79 2.93 -0.10 0.00 -1.74 0.00 0.00 68.15 70.02 1l3f h THR 129 CO 0.00 0.84 -0.22 -0.36 0.37 0.00 0.00 175.52 176.15 1l3f s PHE 130 N -2.61 0.56 0.14 3.16 0.08 -1.26 0.73 117.98 118.78 1l3f s PHE 130 Ca -0.09 -0.89 0.04 0.00 0.12 0.00 0.00 56.93 56.12 1l3f s PHE 130 Cb 0.05 0.03 -0.04 0.00 -0.57 0.00 0.00 43.02 42.50 1l3f s PHE 130 CO 0.90 -0.94 -0.10 0.96 -0.10 0.00 0.00 175.22 175.94 1l3f s ILE 131 N -3.97 1.14 -0.26 0.64 -4.36 -0.88 0.23 121.20 113.74 1l3f s ILE 131 Ca 0.26 -1.99 -0.28 0.00 -0.26 0.00 0.00 60.65 58.39 1l3f s ILE 131 Cb 0.01 -1.76 -0.12 0.00 1.25 0.00 0.00 42.46 41.83 1l3f s ILE 131 CO 0.10 -0.71 0.92 -2.65 0.24 0.00 0.00 174.94 172.85 1l3f n PRO 132 N -0.06 0.00 0.29 0.37 -0.02 0.29 -4.40 135.00 131.47 1l3f n PRO 132 Ca -0.11 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.53 1l3f n PRO 132 Cb 0.60 -0.91 0.83 0.00 -0.02 0.00 0.00 33.50 34.00 1l3f n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1l3f h LEU 133 N 2.85 0.00 -0.29 2.45 4.07 -1.77 -0.85 115.31 121.77 1l3f h LEU 133 Ca -0.27 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.69 1l3f h LEU 133 Cb 0.84 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.58 1l3f h LEU 133 CO 0.56 0.06 0.00 -1.54 -1.08 0.00 0.00 178.44 176.44 1l3f n SER 134 N -3.32 0.22 0.25 -0.43 3.41 -1.26 -1.41 113.62 111.08 1l3f n SER 134 Ca -0.01 0.56 0.09 0.00 -0.26 0.00 0.00 58.87 59.25 1l3f n SER 134 Cb 0.22 -0.61 0.65 0.00 -0.26 0.00 0.00 64.21 64.22 1l3f n SER 134 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1l3f h GLY 135 N 1.89 0.00 -7.26 5.00 0.00 -1.46 -3.39 103.07 97.85 1l3f h GLY 135 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.65 1l3f h GLY 135 CO 0.00 0.00 -0.01 -0.32 0.00 0.00 0.00 176.54 176.21 1l3f s GLY 136 N -4.14 1.80 0.24 4.60 0.00 -0.50 -4.89 107.32 104.43 1l3f s GLY 136 Ca -0.04 -1.57 -0.04 0.00 0.00 0.00 0.00 44.72 43.07 1l3f s GLY 136 CO 0.65 1.40 1.75 1.19 0.00 0.00 0.00 173.10 178.09 1l3f h ILE 137 N 5.83 0.73 -0.16 0.90 2.10 -1.86 0.68 117.51 125.73 1l3f h ILE 137 Ca -0.27 -0.18 0.03 0.00 1.08 0.00 0.00 64.86 65.52 1l3f h ILE 137 Cb 1.10 0.15 -0.01 0.00 -1.09 0.00 0.00 36.82 36.97 1l3f h ILE 137 CO 0.90 0.10 0.11 -2.24 -1.08 0.00 0.00 178.15 175.94 1l3f h ASP 138 N 0.53 0.07 0.19 2.19 2.03 -1.92 -0.40 116.42 119.11 1l3f h ASP 138 Ca 0.41 -0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.70 1l3f h ASP 138 Cb 0.56 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.04 1l3f h ASP 138 CO -0.36 0.05 -0.09 0.58 -1.03 0.00 0.00 179.24 178.39 1l3f h VAL 139 N 0.08 0.87 -0.57 4.15 2.07 -1.21 0.34 116.25 121.99 1l3f h VAL 139 Ca 0.07 -0.95 0.11 0.00 0.82 0.00 0.00 66.70 66.75 1l3f h VAL 139 Cb 0.17 1.39 -0.11 0.00 -1.52 0.00 0.00 31.29 31.22 1l3f h VAL 139 CO -0.01 0.20 -0.19 0.58 0.02 0.00 0.00 177.57 178.16 1l3f h VAL 140 N -0.77 0.35 -0.42 2.57 2.07 -0.96 0.12 116.25 119.21 1l3f h VAL 140 Ca -0.03 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 1l3f h VAL 140 Cb 0.51 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1l3f h VAL 140 CO 0.04 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.55 1l3f h ALA 141 N 1.41 0.58 -0.15 1.67 0.00 -1.05 0.39 119.26 122.10 1l3f h ALA 141 Ca 0.27 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1l3f h ALA 141 Cb 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1l3f h ALA 141 CO -0.61 0.44 0.08 1.25 0.00 0.00 0.00 179.25 180.41 1l3f h HIS 142 N 0.62 0.15 -0.21 0.00 6.17 0.38 0.35 115.15 122.61 1l3f h HIS 142 Ca 0.11 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.18 1l3f h HIS 142 Cb 0.61 -0.05 -0.01 0.00 2.52 0.00 0.00 27.41 30.49 1l3f h HIS 142 CO 0.05 0.09 0.07 0.93 0.71 0.00 0.00 177.93 179.77 1l3f h GLU 143 N 0.17 0.33 -0.87 5.26 4.39 -0.57 -2.38 114.58 120.91 1l3f h GLU 143 Ca 0.06 -0.07 0.07 0.00 0.34 0.00 0.00 59.36 59.76 1l3f h GLU 143 Cb 0.01 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.55 1l3f h GLU 143 CO -0.04 0.42 0.57 -0.07 -1.16 0.00 0.00 179.01 178.73 1l3f h LEU 144 N 0.17 0.83 -0.99 1.33 3.38 -0.72 -1.32 115.31 117.99 1l3f h LEU 144 Ca 0.07 0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.24 1l3f h LEU 144 Cb 0.23 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 40.71 1l3f h LEU 144 CO -0.00 0.52 0.58 0.74 0.09 0.00 0.00 178.44 180.37 1l3f h THR 145 N 0.94 0.68 -0.62 0.22 2.02 0.23 0.91 112.91 117.28 1l3f h THR 145 Ca 0.38 -0.25 0.08 0.00 0.77 0.00 0.00 66.41 67.40 1l3f h THR 145 Cb 0.27 -0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 66.54 1l3f h THR 145 CO -0.15 0.13 0.41 0.45 0.37 0.00 0.00 175.52 176.74 1l3f h HIS 146 N 0.71 0.55 0.14 3.16 3.86 -1.13 1.54 115.15 123.99 1l3f h HIS 146 Ca 0.58 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.79 1l3f h HIS 146 Cb 0.93 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.22 1l3f h HIS 146 CO -0.02 0.28 -0.07 0.00 0.86 0.00 0.00 177.93 178.98 1l3f h ALA 147 N 1.67 -0.19 -0.78 2.45 0.00 -0.87 0.60 119.26 122.14 1l3f h ALA 147 Ca 0.28 -0.23 0.18 0.00 0.00 0.00 0.00 54.91 55.14 1l3f h ALA 147 Cb 0.40 0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.14 1l3f h ALA 147 CO -0.08 -0.34 0.08 0.28 0.00 0.00 0.00 179.25 179.19 1l3f h VAL 148 N -0.73 0.36 -0.50 0.00 2.07 -0.16 0.53 116.25 117.81 1l3f h VAL 148 Ca -0.02 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.50 1l3f h VAL 148 Cb 0.52 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 1l3f h VAL 148 CO 0.03 0.03 0.24 0.74 0.02 0.00 0.00 177.57 178.63 1l3f h THR 149 N 0.15 0.94 -0.84 2.57 2.02 0.30 0.09 112.91 118.13 1l3f h THR 149 Ca 0.44 -0.16 0.18 0.00 0.77 0.00 0.00 66.41 67.64 1l3f h THR 149 Cb 0.81 0.42 -0.11 0.00 -1.74 0.00 0.00 68.15 67.54 1l3f h THR 149 CO -0.64 0.09 0.37 0.44 0.37 0.00 0.00 175.52 176.15 1l3f h ASP 150 N 0.47 0.36 0.00 4.18 3.32 0.47 0.93 116.42 126.16 1l3f h ASP 150 Ca 0.22 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1l3f h ASP 150 Cb 0.15 0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1l3f h ASP 150 CO -0.17 0.09 0.00 -1.22 -1.72 0.00 0.00 179.24 176.22 1l3f n TYR 151 N -4.99 0.00 0.00 4.55 0.53 0.13 -4.09 117.16 113.29 1l3f n TYR 151 Ca 0.18 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.06 1l3f n TYR 151 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.83 1l3f n TYR 151 CO 0.00 0.00 0.00 0.25 -1.02 0.00 0.00 176.86 176.09 1l3f n THR 152 N -0.80 0.00 0.24 -0.72 -2.24 0.32 -4.92 114.28 106.16 1l3f n THR 152 Ca 0.13 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.04 1l3f n THR 152 Cb 0.06 0.00 0.54 0.00 -2.10 0.00 0.00 70.33 68.83 1l3f n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l3f h ALA 153 N 1.00 1.04 -5.98 6.98 0.00 -1.56 -3.47 119.26 117.27 1l3f h ALA 153 Ca 0.00 -0.14 -0.40 0.00 0.00 0.00 0.00 54.91 54.37 1l3f h ALA 153 Cb 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 17.79 17.85 1l3f h ALA 153 CO 0.00 0.19 -0.80 0.41 0.00 0.00 0.00 179.25 179.05 1l3f n GLY 154 N 0.05 -0.33 3.72 0.00 0.00 -0.89 -2.98 105.19 104.76 1l3f n GLY 154 Ca 0.00 0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1l3f n GLY 154 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l3f s LEU 155 N -6.66 2.98 -0.16 0.99 1.43 -1.26 -3.96 118.68 112.04 1l3f s LEU 155 Ca 0.07 2.03 -0.06 0.00 -1.03 0.00 0.00 54.13 55.15 1l3f s LEU 155 Cb -0.03 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.60 1l3f s LEU 155 CO 0.79 -2.52 0.04 -0.63 0.23 0.00 0.00 176.35 174.26 1l3f s ILE 156 N -2.70 4.60 -1.28 -0.59 1.01 -0.40 -4.98 121.20 116.85 1l3f s ILE 156 Ca 0.65 -0.11 -0.17 0.00 0.00 0.00 0.00 60.65 61.01 1l3f s ILE 156 Cb -0.21 -3.03 0.01 0.00 0.01 0.00 0.00 42.46 39.24 1l3f s ILE 156 CO 0.56 0.50 1.97 0.00 0.00 0.00 0.00 174.94 177.97 1l3f n TYR 157 N 3.19 3.67 -3.65 3.97 9.36 -1.26 0.10 117.16 132.54 1l3f n TYR 157 Ca -0.17 -2.61 -0.02 0.00 3.32 0.00 0.00 57.90 58.42 1l3f n TYR 157 Cb 0.53 -2.49 -0.07 0.00 -0.63 0.00 0.00 39.34 36.68 1l3f n TYR 157 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 1l3f s GLN 158 N 4.18 0.23 2.02 2.98 2.00 -1.26 -4.86 119.66 124.96 1l3f s GLN 158 Ca 0.53 0.36 0.00 0.00 -2.00 0.00 0.00 55.36 54.26 1l3f s GLN 158 Cb 0.09 0.07 0.00 0.00 0.80 0.00 0.00 33.01 33.96 1l3f s GLN 158 CO 0.03 -0.04 0.00 0.09 -0.50 0.00 0.00 175.29 174.86 1l3f n ASN 159 N 2.97 0.00 -0.23 6.67 3.02 -0.43 -0.74 115.26 126.52 1l3f n ASN 159 Ca -0.16 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.41 1l3f n ASN 159 Cb 0.57 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.85 1l3f n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1l3f h GLU 160 N 0.00 0.07 -0.47 3.52 5.08 -1.89 0.38 114.58 121.27 1l3f h GLU 160 Ca 0.00 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 1l3f h GLU 160 Cb 0.00 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.13 1l3f h GLU 160 CO 0.00 0.05 -0.28 1.03 -1.00 0.00 0.00 179.01 178.81 1l3f h SER 161 N 0.07 -0.95 -0.46 1.42 0.87 -1.61 0.86 113.55 113.75 1l3f h SER 161 Ca 0.35 0.19 -0.08 0.00 -1.23 0.00 0.00 61.79 61.02 1l3f h SER 161 Cb 0.58 0.48 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 1l3f h SER 161 CO -0.62 -0.29 -0.01 1.23 -0.53 0.00 0.00 176.83 176.62 1l3f h GLY 162 N -0.18 0.95 1.02 5.77 0.00 0.19 -0.66 103.07 110.17 1l3f h GLY 162 Ca 0.21 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1l3f h GLY 162 CO -0.57 0.61 0.52 0.00 0.00 0.00 0.00 176.54 177.10 1l3f h ALA 163 N 1.17 1.17 -0.25 3.60 0.00 0.16 -1.42 119.26 123.70 1l3f h ALA 163 Ca 0.15 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1l3f h ALA 163 Cb 0.49 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1l3f h ALA 163 CO 0.02 0.65 -0.48 0.82 0.00 0.00 0.00 179.25 180.27 1l3f h ILE 164 N 1.27 1.30 -0.34 0.00 2.04 -0.75 0.06 117.51 121.10 1l3f h ILE 164 Ca 0.32 -1.68 0.07 0.00 1.00 0.00 0.00 64.86 64.57 1l3f h ILE 164 Cb -0.01 1.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 1l3f h ILE 164 CO -0.06 0.54 -0.06 -1.13 0.00 0.00 0.00 178.15 177.44 1l3f h ASN 165 N 0.50 -0.27 -0.36 1.72 -0.73 -0.88 0.85 115.58 116.40 1l3f h ASN 165 Ca 0.01 0.10 -0.11 0.00 1.87 0.00 0.00 56.30 58.16 1l3f h ASN 165 Cb 1.09 0.19 -0.02 0.00 0.27 0.00 0.00 38.32 39.85 1l3f h ASN 165 CO 0.11 -0.09 -0.19 -0.33 -0.37 0.00 0.00 177.43 176.56 1l3f h GLU 166 N 0.02 0.83 -0.07 6.67 4.39 -1.17 -2.48 114.58 122.77 1l3f h GLU 166 Ca 0.16 -0.32 0.04 0.00 0.34 0.00 0.00 59.36 59.58 1l3f h GLU 166 Cb 0.24 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.80 1l3f h GLU 166 CO -0.33 0.95 -0.20 0.00 -1.16 0.00 0.00 179.01 178.27 1l3f h ALA 167 N 1.05 -0.19 -0.73 3.43 0.00 -0.01 -0.31 119.26 122.50 1l3f h ALA 167 Ca 0.11 0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.20 1l3f h ALA 167 Cb 0.71 0.37 -0.11 0.00 0.00 0.00 0.00 17.79 18.76 1l3f h ALA 167 CO 0.05 -0.67 0.17 0.82 0.00 0.00 0.00 179.25 179.62 1l3f h ILE 168 N -0.28 0.52 -0.21 0.00 1.08 0.98 0.98 117.51 120.57 1l3f h ILE 168 Ca 0.08 -0.09 -0.07 0.00 -0.39 0.00 0.00 64.86 64.39 1l3f h ILE 168 Cb 0.40 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 1l3f h ILE 168 CO -0.24 0.05 -0.19 0.28 -0.69 0.00 0.00 178.15 177.37 1l3f h SER 169 N 0.27 0.36 -0.23 1.72 0.02 -0.74 -0.29 113.55 114.66 1l3f h SER 169 Ca 0.41 -0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 61.14 1l3f h SER 169 Cb 0.70 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 1l3f h SER 169 CO -0.51 0.57 -0.33 0.44 -1.14 0.00 0.00 176.83 175.86 1l3f h ASP 170 N 0.34 0.68 0.69 3.07 3.32 0.90 0.44 116.42 125.86 1l3f h ASP 170 Ca 0.06 -0.51 -0.03 0.00 0.02 0.00 0.00 57.03 56.57 1l3f h ASP 170 Cb 0.53 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1l3f h ASP 170 CO 0.03 1.06 -0.39 0.40 -1.72 0.00 0.00 179.24 178.63 1l3f h ILE 171 N 0.32 0.00 0.00 0.35 2.04 0.12 0.30 117.51 120.64 1l3f h ILE 171 Ca 0.02 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 1l3f h ILE 171 Cb 0.91 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1l3f h ILE 171 CO 0.08 0.00 -0.29 -0.26 0.00 0.00 0.00 178.15 177.67 1l3f h PHE 172 N -0.99 0.00 -0.71 1.37 0.04 -1.08 0.57 116.94 116.14 1l3f h PHE 172 Ca -0.09 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 1l3f h PHE 172 Cb 0.78 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.90 1l3f h PHE 172 CO -0.02 0.29 0.42 0.78 -0.60 0.00 0.00 178.31 179.18 1l3f h GLY 173 N 1.08 1.03 1.15 -1.45 0.00 0.20 0.30 103.07 105.38 1l3f h GLY 173 Ca -0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 1l3f h GLY 173 CO 0.04 0.42 0.04 -0.84 0.00 0.00 0.00 176.54 176.20 1l3f h THR 174 N 0.97 1.26 -0.44 4.70 2.02 0.13 -1.52 112.91 120.03 1l3f h THR 174 Ca 0.25 -1.09 -0.07 0.00 0.77 0.00 0.00 66.41 66.28 1l3f h THR 174 Cb -0.02 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1l3f h THR 174 CO -0.05 0.40 0.00 -0.07 0.37 0.00 0.00 175.52 176.17 1l3f h LEU 175 N 0.95 0.69 -0.44 2.58 3.38 -0.53 0.31 115.31 122.24 1l3f h LEU 175 Ca 0.18 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1l3f h LEU 175 Cb 0.50 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1l3f h LEU 175 CO 0.02 0.76 0.18 0.58 0.09 0.00 0.00 178.44 180.07 1l3f h VAL 176 N 0.68 1.20 -0.19 1.22 2.07 -0.12 0.70 116.25 121.82 1l3f h VAL 176 Ca 0.14 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 67.08 1l3f h VAL 176 Cb 0.42 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 1l3f h VAL 176 CO 0.02 0.23 -0.14 -0.08 0.02 0.00 0.00 177.57 177.62 1l3f h GLU 177 N 0.57 -0.13 -0.86 1.57 4.81 -0.16 0.62 114.58 121.00 1l3f h GLU 177 Ca 0.15 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1l3f h GLU 177 Cb 0.19 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 1l3f h GLU 177 CO -0.01 -0.09 0.51 0.74 -0.73 0.00 0.00 179.01 179.43 1l3f h PHE 178 N -0.14 1.14 -0.23 0.92 0.04 -0.68 -1.72 116.94 116.27 1l3f h PHE 178 Ca 0.11 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.94 1l3f h PHE 178 Cb 0.31 -0.37 -0.06 0.00 2.20 0.00 0.00 35.95 38.03 1l3f h PHE 178 CO -0.29 0.76 -0.13 -0.92 -0.60 0.00 0.00 178.31 177.13 1l3f h TYR 179 N 1.19 -0.31 0.00 -0.55 3.20 0.36 0.79 116.97 121.64 1l3f h TYR 179 Ca 0.31 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.19 1l3f h TYR 179 Cb -0.04 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 1l3f h TYR 179 CO 0.01 -0.19 -0.08 0.00 -1.64 0.00 0.00 178.16 176.25 1l3f h ALA 180 N 1.08 1.48 -4.03 1.82 0.00 0.95 -3.46 119.26 117.10 1l3f h ALA 180 Ca 0.13 -0.07 -0.27 0.00 0.00 0.00 0.00 54.91 54.70 1l3f h ALA 180 Cb 0.30 -0.01 0.08 0.00 0.00 0.00 0.00 17.79 18.16 1l3f h ALA 180 CO -0.30 0.10 -0.44 -1.71 0.00 0.00 0.00 179.25 176.89 1l3f n ASN 181 N -3.89 -4.88 -3.83 0.00 5.15 0.27 -5.02 115.26 103.07 1l3f n ASN 181 Ca -0.02 -0.33 -0.19 0.00 -0.60 0.00 0.00 54.58 53.44 1l3f n ASN 181 Cb 0.17 -3.51 -0.16 0.00 -0.53 0.00 0.00 39.78 35.75 1l3f n ASN 181 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1l3f s LYS 182 N -5.77 0.50 -1.27 1.20 2.36 -1.26 -4.91 119.74 110.59 1l3f s LYS 182 Ca 0.36 0.03 -0.16 0.00 -2.55 0.00 0.00 55.97 53.65 1l3f s LYS 182 Cb -0.16 -0.67 0.16 0.00 -1.05 0.00 0.00 37.83 36.11 1l3f s LYS 182 CO 0.44 -0.15 0.40 0.27 1.55 0.00 0.00 175.35 177.87 1l3f n ASN 183 N 4.30 -1.30 -4.57 1.43 2.04 -1.26 -4.88 115.26 111.02 1l3f n ASN 183 Ca -0.22 -0.80 -0.30 0.00 -0.44 0.00 0.00 54.58 52.82 1l3f n ASN 183 Cb 0.50 -1.15 0.21 0.00 -2.53 0.00 0.00 39.78 36.82 1l3f n ASN 183 CO 0.00 0.00 0.00 -2.84 -0.44 0.00 0.00 177.26 173.98 1l3f s PRO 184 N -5.46 -0.03 0.00 -0.53 0.02 -1.26 -5.00 135.00 122.74 1l3f s PRO 184 Ca 0.56 1.21 0.00 0.00 0.02 0.00 0.00 61.00 62.79 1l3f s PRO 184 Cb -0.33 -1.63 0.00 0.00 0.02 0.00 0.00 34.50 32.56 1l3f s PRO 184 CO 0.69 -3.23 0.00 -0.40 -0.33 0.00 0.00 177.00 173.73 1l3f n ASP 185 N -4.62 0.00 -1.82 2.53 5.68 -1.26 -5.02 116.55 112.04 1l3f n ASP 185 Ca 0.07 0.00 -0.08 0.00 -0.50 0.00 0.00 54.79 54.28 1l3f n ASP 185 Cb 0.53 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.77 1l3f n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1l3f n TRP 186 N -0.12 2.24 -4.22 2.11 7.02 -1.26 -4.91 117.44 118.30 1l3f n TRP 186 Ca 0.00 -1.37 -0.26 0.00 -1.02 0.00 0.00 57.50 54.85 1l3f n TRP 186 Cb 0.00 -0.68 -0.07 0.00 -2.42 0.00 0.00 31.31 28.13 1l3f n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1l3f s GLU 187 N -3.09 2.39 -0.15 -0.99 0.41 -1.26 0.45 118.70 116.47 1l3f s GLU 187 Ca 0.53 -1.18 -0.01 0.00 -0.41 0.00 0.00 54.97 53.90 1l3f s GLU 187 Cb 0.44 -2.32 -0.01 0.00 -1.78 0.00 0.00 34.13 30.45 1l3f s GLU 187 CO 0.10 0.43 -0.11 0.42 -0.49 0.00 0.00 175.26 175.61 1l3f s ILE 188 N -1.87 3.13 -1.00 -1.63 -1.09 0.28 -4.60 121.20 114.42 1l3f s ILE 188 Ca 0.28 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 58.08 1l3f s ILE 188 Cb -0.09 -2.34 0.00 0.00 -1.58 0.00 0.00 42.46 38.46 1l3f s ILE 188 CO 0.19 0.51 0.00 0.61 -1.23 0.00 0.00 174.94 175.02 1l3f n GLY 189 N 3.74 1.07 0.29 6.18 0.00 -1.26 -1.03 105.19 114.18 1l3f n GLY 189 Ca -0.18 -0.39 0.07 0.00 0.00 0.00 0.00 46.02 45.52 1l3f n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1l3f h GLU 190 N 0.09 0.13 0.00 1.61 9.09 -1.81 -0.35 114.58 123.34 1l3f h GLU 190 Ca -0.19 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.21 1l3f h GLU 190 Cb 0.73 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.80 1l3f h GLU 190 CO 0.28 0.09 0.00 -0.25 0.05 0.00 0.00 179.01 179.18 1l3f n ASP 191 N -5.31 0.57 0.00 3.06 8.00 -1.26 -3.76 116.55 117.85 1l3f n ASP 191 Ca 0.16 0.60 0.00 0.00 0.71 0.00 0.00 54.79 56.25 1l3f n ASP 191 Cb 0.53 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 1l3f n ASP 191 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1l3f n VAL 192 N -2.08 0.00 -3.21 2.53 0.24 -0.62 -4.79 118.33 110.40 1l3f n VAL 192 Ca 0.04 -0.34 -0.39 0.00 -2.04 0.00 0.00 64.34 61.61 1l3f n VAL 192 Cb 0.30 1.05 -0.06 0.00 -1.47 0.00 0.00 33.84 33.66 1l3f n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1l3f s TYR 193 N -0.58 3.80 -0.36 6.34 5.04 -0.24 -2.07 117.35 129.28 1l3f s TYR 193 Ca 0.00 1.32 -0.17 0.00 -2.44 0.00 0.00 57.07 55.78 1l3f s TYR 193 Cb 0.00 -2.56 0.03 0.00 0.35 0.00 0.00 41.96 39.77 1l3f s TYR 193 CO 0.00 0.53 0.41 0.25 -1.34 0.00 0.00 175.55 175.40 1l3f n THR 194 N 1.90 -2.29 -0.33 4.34 -2.24 0.22 -4.80 114.28 111.08 1l3f n THR 194 Ca -0.09 0.03 0.19 0.00 -2.27 0.00 0.00 64.05 61.91 1l3f n THR 194 Cb 0.50 -2.08 0.38 0.00 -2.10 0.00 0.00 70.33 67.03 1l3f n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l3f h PRO 195 N 0.97 0.07 -0.38 -0.78 0.13 -1.77 -1.64 132.00 128.59 1l3f h PRO 195 Ca -0.38 -0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.65 1l3f h PRO 195 Cb 0.89 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 1l3f h PRO 195 CO 0.17 0.04 -0.15 0.78 -0.23 0.00 0.00 178.00 178.61 1l3f h GLY 196 N 0.07 0.75 -5.10 1.56 0.00 -1.87 -3.43 103.07 95.05 1l3f h GLY 196 Ca 0.66 -0.58 -0.60 0.00 0.00 0.00 0.00 47.33 46.81 1l3f h GLY 196 CO -0.80 0.53 -0.20 -0.42 0.00 0.00 0.00 176.54 175.65 1l3f s ILE 197 N -4.71 5.05 0.07 2.60 1.01 -0.62 -5.09 121.20 119.53 1l3f s ILE 197 Ca -0.09 0.84 0.01 0.00 0.00 0.00 0.00 60.65 61.42 1l3f s ILE 197 Cb 0.14 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 1l3f s ILE 197 CO 0.81 0.54 0.16 -0.44 0.00 0.00 0.00 174.94 176.02 1l3f s SER 198 N -0.83 6.00 0.00 3.58 0.01 -1.26 -4.60 113.70 116.60 1l3f s SER 198 Ca 0.24 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.64 1l3f s SER 198 Cb -0.16 -1.75 0.00 0.00 0.21 0.00 0.00 66.02 64.32 1l3f s SER 198 CO 0.13 0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.55 1l3f n GLY 199 N 0.31 1.70 4.02 3.44 0.00 -1.26 -5.01 105.19 108.40 1l3f n GLY 199 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 1l3f n GLY 199 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1l3f s ASP 200 N -3.33 5.33 0.08 1.61 -4.77 -1.26 -5.15 116.67 109.19 1l3f s ASP 200 Ca 0.00 -0.62 -0.07 0.00 -3.30 0.00 0.00 52.55 48.56 1l3f s ASP 200 Cb 0.00 -0.17 0.03 0.00 -1.09 0.00 0.00 42.92 41.69 1l3f s ASP 200 CO 0.00 -1.09 0.35 -1.54 0.70 0.00 0.00 175.17 173.59 1l3f n SER 201 N -2.09 -0.67 0.04 2.11 3.41 -1.26 -4.57 113.62 110.59 1l3f n SER 201 Ca 0.12 -1.38 -0.20 0.00 -0.26 0.00 0.00 58.87 57.15 1l3f n SER 201 Cb 0.60 1.10 -0.10 0.00 -0.26 0.00 0.00 64.21 65.56 1l3f n SER 201 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1l3f h LEU 202 N 0.00 0.89 -7.00 1.04 -0.00 -1.36 -3.48 115.31 105.41 1l3f h LEU 202 Ca -0.10 -0.71 0.08 0.00 -0.00 0.00 0.00 57.88 57.15 1l3f h LEU 202 Cb 0.44 -0.27 -0.18 0.00 -0.00 0.00 0.00 40.66 40.65 1l3f h LEU 202 CO 0.14 1.51 0.48 0.00 -0.00 0.00 0.00 178.44 180.57 1l3f s ARG 203 N -3.34 0.79 -0.12 1.13 1.70 -1.24 -5.00 118.95 112.87 1l3f s ARG 203 Ca -0.10 -0.13 0.02 0.00 -0.47 0.00 0.00 55.73 55.05 1l3f s ARG 203 Cb 0.07 0.36 -0.00 0.00 -0.57 0.00 0.00 34.95 34.81 1l3f s ARG 203 CO 0.92 -0.31 -0.19 0.45 -1.08 0.00 0.00 175.30 175.09 1l3f s SER 204 N -1.99 3.50 0.09 -2.89 0.15 -1.26 -0.55 113.70 110.74 1l3f s SER 204 Ca 0.02 -0.47 0.13 0.00 0.70 0.00 0.00 55.95 56.33 1l3f s SER 204 Cb -0.01 -1.51 -0.13 0.00 -1.71 0.00 0.00 66.02 62.66 1l3f s SER 204 CO -0.05 0.14 1.00 0.24 1.20 0.00 0.00 173.24 175.77 1l3f h MET 205 N 6.87 0.00 -0.11 5.44 0.00 -0.35 -2.76 114.93 124.02 1l3f h MET 205 Ca -0.25 0.00 -0.19 0.00 0.00 0.00 0.00 59.70 59.26 1l3f h MET 205 Cb 1.22 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.82 1l3f h MET 205 CO 0.52 0.52 -0.73 0.66 0.00 0.00 0.00 176.91 177.89 1l3f h SER 206 N 0.00 0.62 -1.66 1.22 4.64 -1.88 -3.21 113.55 113.28 1l3f h SER 206 Ca -0.13 -0.40 -0.36 0.00 -0.47 0.00 0.00 61.79 60.43 1l3f h SER 206 Cb 1.69 -0.18 -0.27 0.00 -0.31 0.00 0.00 62.40 63.33 1l3f h SER 206 CO 0.07 1.16 -0.73 -0.62 -0.87 0.00 0.00 176.83 175.84 1l3f s ASP 207 N -7.01 -0.08 0.40 4.97 2.15 -1.25 -4.97 116.67 110.88 1l3f s ASP 207 Ca -0.07 -2.38 0.10 0.00 0.43 0.00 0.00 52.55 50.63 1l3f s ASP 207 Cb 0.10 0.78 0.89 0.00 -0.30 0.00 0.00 42.92 44.39 1l3f s ASP 207 CO 0.86 -0.11 1.97 -0.65 -0.17 0.00 0.00 175.17 177.07 1l3f h PRO 208 N 5.31 0.56 0.00 4.34 0.11 -1.74 0.84 132.00 141.42 1l3f h PRO 208 Ca 0.16 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1l3f h PRO 208 Cb 1.01 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1l3f h PRO 208 CO 0.18 0.37 -0.03 0.00 -0.21 0.00 0.00 178.00 178.32 1l3f h ALA 209 N 1.66 1.08 0.00 -0.75 0.00 -1.78 0.49 119.26 119.96 1l3f h ALA 209 Ca 0.29 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1l3f h ALA 209 Cb 0.39 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1l3f h ALA 209 CO -0.09 0.03 -0.09 -0.22 0.00 0.00 0.00 179.25 178.88 1l3f h LYS 210 N 0.00 0.00 -0.09 0.00 3.64 -1.12 -2.21 116.57 116.80 1l3f h LYS 210 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1l3f h LYS 210 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1l3f h LYS 210 CO 0.00 0.09 0.00 0.66 -2.27 0.00 0.00 179.45 177.93 1l3f n TYR 211 N -4.01 0.09 -0.17 1.91 4.01 0.11 -4.93 117.16 114.18 1l3f n TYR 211 Ca -0.02 -0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1l3f n TYR 211 Cb 0.18 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1l3f n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l3f n GLY 212 N 0.90 0.90 3.92 2.72 0.00 -0.83 -5.07 105.19 107.73 1l3f n GLY 212 Ca 0.10 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1l3f n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l3f s ASP 213 N -2.09 6.42 0.38 1.61 1.01 0.13 -4.89 116.67 119.24 1l3f s ASP 213 Ca 0.00 0.44 -0.27 0.00 0.71 0.00 0.00 52.55 53.43 1l3f s ASP 213 Cb 0.00 -2.03 -0.11 0.00 1.01 0.00 0.00 42.92 41.79 1l3f s ASP 213 CO 0.00 0.03 1.35 -0.81 0.21 0.00 0.00 175.17 175.95 1l3f n PRO 214 N -0.21 2.22 -0.36 8.23 -0.04 -1.26 -2.50 135.00 141.08 1l3f n PRO 214 Ca -0.04 0.78 0.03 0.00 -0.04 0.00 0.00 63.50 64.23 1l3f n PRO 214 Cb 0.52 -2.45 0.04 0.00 -0.04 0.00 0.00 33.50 31.57 1l3f n PRO 214 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1l3f n ASP 215 N 0.45 0.75 -3.64 3.54 5.75 -1.26 -2.17 116.55 119.96 1l3f n ASP 215 Ca 0.04 -2.33 -0.04 0.00 -0.01 0.00 0.00 54.79 52.45 1l3f n ASP 215 Cb 0.38 -0.27 -0.07 0.00 -1.03 0.00 0.00 41.12 40.14 1l3f n ASP 215 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1l3f s HIS 216 N -0.91 -0.64 0.21 2.11 5.04 -1.26 -4.80 115.29 115.03 1l3f s HIS 216 Ca 0.10 1.32 -0.21 0.00 -1.54 0.00 0.00 55.06 54.73 1l3f s HIS 216 Cb 0.09 0.39 0.15 0.00 0.04 0.00 0.00 32.58 33.25 1l3f s HIS 216 CO 0.01 -0.32 1.56 -0.92 -2.34 0.00 0.00 174.74 172.73 1l3f h TYR 217 N 5.98 -1.23 -0.34 3.88 3.20 0.05 1.10 116.97 129.61 1l3f h TYR 217 Ca -0.28 0.10 0.10 0.00 3.14 0.00 0.00 58.73 61.79 1l3f h TYR 217 Cb 1.20 0.67 -0.01 0.00 1.54 0.00 0.00 36.73 40.12 1l3f h TYR 217 CO 0.13 -0.40 0.90 0.66 -1.64 0.00 0.00 178.16 177.81 1l3f h SER 218 N -0.04 0.00 -0.43 -2.11 4.64 -1.85 1.51 113.55 115.28 1l3f h SER 218 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1l3f h SER 218 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1l3f h SER 218 CO -0.92 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.33 1l3f n LYS 219 N -2.90 3.29 -1.73 4.77 5.02 0.38 -5.00 118.16 121.99 1l3f n LYS 219 Ca 0.07 -2.66 -0.42 0.00 -2.02 0.00 0.00 58.31 53.28 1l3f n LYS 219 Cb 1.02 -1.73 -0.01 0.00 -0.02 0.00 0.00 35.03 34.29 1l3f n LYS 219 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1l3f n ARG 220 N 0.36 2.49 -2.31 1.97 1.85 0.52 -4.72 116.66 116.82 1l3f n ARG 220 Ca 0.20 0.88 -0.40 0.00 -1.00 0.00 0.00 57.85 57.54 1l3f n ARG 220 Cb 0.78 -2.60 -0.03 0.00 -1.05 0.00 0.00 32.46 29.56 1l3f n ARG 220 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 1l3f s TYR 221 N -0.41 3.25 0.00 2.89 5.04 -1.26 -4.95 117.35 121.91 1l3f s TYR 221 Ca 0.61 1.56 0.00 0.00 -2.44 0.00 0.00 57.07 56.81 1l3f s TYR 221 Cb -0.53 -3.44 0.00 0.00 0.35 0.00 0.00 41.96 38.34 1l3f s TYR 221 CO 0.54 -1.20 0.37 0.25 -1.34 0.00 0.00 175.55 174.17 1l3f n THR 222 N 0.72 0.14 -0.02 4.34 -2.24 -1.26 -4.87 114.28 111.08 1l3f n THR 222 Ca 0.01 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1l3f n THR 222 Cb 0.44 1.32 0.00 0.00 -2.10 0.00 0.00 70.33 70.00 1l3f n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l3f n GLY 223 N -0.07 -3.45 0.10 3.38 0.00 -1.26 -5.05 105.19 98.84 1l3f n GLY 223 Ca 0.00 -1.22 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 1l3f n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l3f n THR 224 N -1.83 1.14 -0.52 2.61 -2.24 -1.26 -4.30 114.28 107.88 1l3f n THR 224 Ca 0.00 -0.44 -0.29 0.00 -2.27 0.00 0.00 64.05 61.05 1l3f n THR 224 Cb 0.00 -1.19 0.23 0.00 -2.10 0.00 0.00 70.33 67.27 1l3f n THR 224 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l3f n GLN 225 N -3.07 -2.43 -4.15 -0.78 10.64 -1.26 -2.28 117.38 114.05 1l3f n GLN 225 Ca -0.35 -0.69 -0.37 0.00 -1.83 0.00 0.00 57.00 53.76 1l3f n GLN 225 Cb 0.88 -1.94 -0.07 0.00 -0.86 0.00 0.00 30.24 28.24 1l3f n GLN 225 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1l3f n ASP 226 N -3.72 -1.58 -2.85 2.61 -0.08 -1.26 -0.25 116.55 109.41 1l3f n ASP 226 Ca 0.02 -1.08 -0.20 0.00 -1.51 0.00 0.00 54.79 52.02 1l3f n ASP 226 Cb 0.57 -1.39 0.05 0.00 2.34 0.00 0.00 41.12 42.69 1l3f n ASP 226 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1l3f n ASN 227 N -2.03 -5.64 0.00 1.67 5.03 -1.20 -1.47 115.26 111.62 1l3f n ASN 227 Ca 0.10 -0.34 0.00 0.00 0.87 0.00 0.00 54.58 55.21 1l3f n ASN 227 Cb 0.39 -4.38 0.00 0.00 -1.02 0.00 0.00 39.78 34.77 1l3f n ASN 227 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l3f n GLY 228 N -1.59 0.81 0.38 7.41 0.00 0.65 -1.31 105.19 111.54 1l3f n GLY 228 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1l3f n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3f n GLY 229 N -2.12 1.49 0.25 -0.02 0.00 -0.74 -4.54 105.19 99.50 1l3f n GLY 229 Ca 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 45.87 1l3f n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1l3f h VAL 230 N 0.00 0.69 0.00 1.61 -1.51 -1.47 1.06 116.25 116.62 1l3f h VAL 230 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 1l3f h VAL 230 Cb 0.20 0.29 0.00 0.00 -2.13 0.00 0.00 31.29 29.65 1l3f h VAL 230 CO 0.00 0.07 0.00 1.41 -1.23 0.00 0.00 177.57 177.82 1l3f n HIS 231 N -5.05 0.00 -0.11 5.19 8.25 -1.26 -2.87 115.22 119.38 1l3f n HIS 231 Ca 0.11 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.40 1l3f n HIS 231 Cb 0.34 -0.31 -0.05 0.00 1.12 0.00 0.00 29.99 31.08 1l3f n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1l3f n ILE 232 N -1.31 1.50 0.35 1.59 -0.00 0.20 -4.36 119.36 117.33 1l3f n ILE 232 Ca 0.12 -0.05 0.05 0.00 -0.00 0.00 0.00 62.75 62.87 1l3f n ILE 232 Cb 0.23 -2.16 0.21 0.00 -0.00 0.00 0.00 39.64 37.92 1l3f n ILE 232 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1l3f n ASN 233 N -4.36 0.00 0.23 4.38 3.02 0.31 -0.96 115.26 117.88 1l3f n ASN 233 Ca -0.29 0.40 0.06 0.00 -0.03 0.00 0.00 54.58 54.73 1l3f n ASN 233 Cb 0.65 -0.44 0.54 0.00 -0.61 0.00 0.00 39.78 39.91 1l3f n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1l3f h SER 234 N 0.00 0.00 -0.87 6.41 4.64 -1.71 -2.72 113.55 119.31 1l3f h SER 234 Ca 0.00 0.00 0.30 0.00 -0.47 0.00 0.00 61.79 61.62 1l3f h SER 234 Cb 0.14 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.07 1l3f h SER 234 CO 0.00 0.13 0.23 0.61 -0.87 0.00 0.00 176.83 176.93 1l3f n GLY 235 N -1.15 -0.93 0.19 -0.77 0.00 -0.13 -0.14 105.19 102.25 1l3f n GLY 235 Ca -0.03 0.78 -0.15 0.00 0.00 0.00 0.00 46.02 46.63 1l3f n GLY 235 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1l3f h ILE 236 N 0.00 0.71 -0.35 -0.61 2.04 -1.10 0.96 117.51 119.16 1l3f h ILE 236 Ca 0.63 -0.03 -0.12 0.00 1.00 0.00 0.00 64.86 66.34 1l3f h ILE 236 Cb 1.49 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 1l3f h ILE 236 CO -0.75 0.01 -0.28 0.40 0.00 0.00 0.00 178.15 177.53 1l3f h ILE 237 N -0.42 1.28 -0.11 -0.67 1.08 -0.83 -2.29 117.51 115.56 1l3f h ILE 237 Ca -0.04 -1.40 0.03 0.00 -0.39 0.00 0.00 64.86 63.05 1l3f h ILE 237 Cb 0.32 1.30 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 1l3f h ILE 237 CO 0.07 0.46 -0.06 0.78 -0.69 0.00 0.00 178.15 178.71 1l3f h ASN 238 N 0.63 -0.19 -0.66 1.72 2.35 -0.32 0.18 115.58 119.30 1l3f h ASN 238 Ca 0.08 0.05 0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1l3f h ASN 238 Cb 0.79 0.11 -0.04 0.00 0.05 0.00 0.00 38.32 39.23 1l3f h ASN 238 CO 0.07 -0.08 0.42 0.50 -1.65 0.00 0.00 177.43 176.68 1l3f h LYS 239 N -0.06 0.81 -0.34 0.81 1.63 -0.75 0.72 116.57 119.40 1l3f h LYS 239 Ca 0.06 -0.05 0.05 0.00 -0.85 0.00 0.00 60.65 59.87 1l3f h LYS 239 Cb 0.15 -0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 31.55 1l3f h LYS 239 CO -0.14 0.54 0.05 0.00 -3.45 0.00 0.00 179.45 176.44 1l3f h ALA 240 N 1.27 0.35 -0.19 5.00 0.00 -0.78 0.35 119.26 125.25 1l3f h ALA 240 Ca 0.26 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1l3f h ALA 240 Cb -0.03 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1l3f h ALA 240 CO -0.09 -0.36 0.11 0.00 0.00 0.00 0.00 179.25 178.92 1l3f h ALA 241 N 1.27 0.25 -0.76 0.00 0.00 0.01 -0.94 119.26 119.08 1l3f h ALA 241 Ca 0.16 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.15 1l3f h ALA 241 Cb 0.20 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1l3f h ALA 241 CO -0.23 -0.24 0.37 -0.92 0.00 0.00 0.00 179.25 178.22 1l3f h TYR 242 N 0.23 0.65 -0.32 0.00 3.20 0.02 -1.20 116.97 119.54 1l3f h TYR 242 Ca 0.07 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 1l3f h TYR 242 Cb 0.03 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 1l3f h TYR 242 CO -0.05 0.18 0.20 -0.07 -1.64 0.00 0.00 178.16 176.78 1l3f h LEU 243 N 0.57 0.38 -0.81 2.82 4.07 0.17 0.15 115.31 122.66 1l3f h LEU 243 Ca 0.40 -0.04 0.13 0.00 0.08 0.00 0.00 57.88 58.44 1l3f h LEU 243 Cb 0.51 -0.10 -0.09 0.00 1.08 0.00 0.00 40.66 42.07 1l3f h LEU 243 CO -0.33 0.31 0.42 0.40 -1.08 0.00 0.00 178.44 178.16 1l3f h ILE 244 N 0.42 0.77 0.28 1.22 2.04 -0.30 1.40 117.51 123.34 1l3f h ILE 244 Ca 0.12 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1l3f h ILE 244 Cb -0.01 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.16 1l3f h ILE 244 CO -0.02 0.12 -0.14 -1.28 0.00 0.00 0.00 178.15 176.83 1l3f h SER 245 N 0.63 -0.32 0.11 1.72 0.87 -0.73 0.35 113.55 116.18 1l3f h SER 245 Ca 0.43 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1l3f h SER 245 Cb 0.55 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1l3f h SER 245 CO -0.33 0.16 -0.98 0.00 -0.53 0.00 0.00 176.83 175.15 1l3f n GLN 246 N -5.04 0.06 -0.70 2.24 1.13 0.47 0.12 117.38 115.66 1l3f n GLN 246 Ca -0.08 -0.01 0.09 0.00 -1.94 0.00 0.00 57.00 55.07 1l3f n GLN 246 Cb 0.24 -1.51 -0.03 0.00 0.11 0.00 0.00 30.24 29.06 1l3f n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1l3f n GLY 247 N 1.48 -1.83 0.00 1.08 0.00 0.48 -4.55 105.19 101.84 1l3f n GLY 247 Ca 0.04 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1l3f n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3f n GLY 248 N -2.87 0.27 2.95 -0.02 0.00 -0.23 -4.74 105.19 100.55 1l3f n GLY 248 Ca -0.00 -1.82 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 1l3f n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l3f s THR 249 N -1.30 1.62 -0.17 2.61 2.01 -1.25 1.00 115.64 120.16 1l3f s THR 249 Ca 0.00 -1.37 -0.01 0.00 0.31 0.00 0.00 61.69 60.63 1l3f s THR 249 Cb 0.00 -1.91 -0.00 0.00 0.01 0.00 0.00 72.50 70.60 1l3f s THR 249 CO 0.00 -0.17 -0.13 -2.28 -0.69 0.00 0.00 174.62 171.35 1l3f s HIS 250 N 1.34 2.83 -1.63 4.92 5.04 0.54 -4.59 115.29 123.73 1l3f s HIS 250 Ca -0.04 -1.09 -0.12 0.00 -1.54 0.00 0.00 55.06 52.27 1l3f s HIS 250 Cb -0.19 -1.95 0.11 0.00 0.04 0.00 0.00 32.58 30.59 1l3f s HIS 250 CO -0.07 -0.53 0.56 0.66 -2.34 0.00 0.00 174.74 173.01 1l3f n TYR 251 N 4.31 -1.57 0.00 3.88 4.01 -1.26 0.16 117.16 126.68 1l3f n TYR 251 Ca -0.19 0.75 0.00 0.00 -0.16 0.00 0.00 57.90 58.29 1l3f n TYR 251 Cb 0.51 -2.99 0.00 0.00 -0.31 0.00 0.00 39.34 36.55 1l3f n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l3f n GLY 252 N -1.67 2.87 3.69 2.72 0.00 -1.26 -5.00 105.19 106.54 1l3f n GLY 252 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1l3f n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3f s VAL 253 N -1.89 5.05 -0.22 1.61 0.11 0.12 -5.03 120.40 120.14 1l3f s VAL 253 Ca 0.00 1.25 -0.13 0.00 -2.93 0.00 0.00 61.98 60.17 1l3f s VAL 253 Cb 0.00 -3.96 -0.04 0.00 -1.53 0.00 0.00 36.38 30.84 1l3f s VAL 253 CO 0.00 0.18 0.29 -0.55 -3.33 0.00 0.00 175.10 171.69 1l3f s SER 254 N 0.99 6.28 -0.12 3.54 0.15 -1.26 -0.34 113.70 122.94 1l3f s SER 254 Ca 0.31 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.28 1l3f s SER 254 Cb -0.16 -2.17 -0.02 0.00 -1.71 0.00 0.00 66.02 61.96 1l3f s SER 254 CO 0.13 -0.02 -0.12 -0.69 1.20 0.00 0.00 173.24 173.73 1l3f s VAL 255 N 1.27 3.14 -0.25 4.45 1.01 0.28 -4.93 120.40 125.36 1l3f s VAL 255 Ca 0.13 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.29 1l3f s VAL 255 Cb -0.14 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 1l3f s VAL 255 CO 0.07 0.53 0.56 -0.69 0.00 0.00 0.00 175.10 175.57 1l3f s VAL 256 N 0.18 5.04 0.14 2.92 1.01 -1.26 -1.07 120.40 127.36 1l3f s VAL 256 Ca -0.07 0.99 -0.30 0.00 0.00 0.00 0.00 61.98 62.59 1l3f s VAL 256 Cb -0.15 -3.87 -0.07 0.00 0.00 0.00 0.00 36.38 32.29 1l3f s VAL 256 CO 0.05 0.07 1.21 -0.83 0.00 0.00 0.00 175.10 175.60 1l3f s GLY 257 N 1.48 2.53 0.00 4.51 0.00 -1.26 -4.67 107.32 109.91 1l3f s GLY 257 Ca 0.23 0.93 0.07 0.00 0.00 0.00 0.00 44.72 45.95 1l3f s GLY 257 CO 0.09 1.95 0.62 0.29 0.00 0.00 0.00 173.10 176.05 1l3f n ILE 258 N 3.08 0.00 0.00 0.90 -5.35 0.12 -4.80 119.36 113.32 1l3f n ILE 258 Ca 0.06 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 1l3f n ILE 258 Cb 0.45 1.11 0.00 0.00 -1.74 0.00 0.00 39.64 39.46 1l3f n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l3f n GLY 259 N 0.55 1.89 0.23 3.28 0.00 0.31 -4.57 105.19 106.89 1l3f n GLY 259 Ca 0.03 -1.71 0.01 0.00 0.00 0.00 0.00 46.02 44.35 1l3f n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1l3f h ARG 260 N 0.00 0.33 0.05 1.61 3.08 -1.93 -2.69 114.38 114.83 1l3f h ARG 260 Ca 0.00 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.05 1l3f h ARG 260 Cb 0.00 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 29.92 1l3f h ARG 260 CO 0.00 0.22 -0.48 -0.44 -1.07 0.00 0.00 179.97 178.20 1l3f h ASP 261 N 0.34 -1.47 -0.25 7.04 5.19 -1.98 0.26 116.42 125.55 1l3f h ASP 261 Ca 0.32 0.17 0.06 0.00 -0.62 0.00 0.00 57.03 56.95 1l3f h ASP 261 Cb 0.43 0.56 -0.07 0.00 0.18 0.00 0.00 39.33 40.43 1l3f h ASP 261 CO -0.35 -0.51 -0.26 0.11 -3.12 0.00 0.00 179.24 175.10 1l3f h LYS 262 N -0.67 -0.26 -0.67 3.56 1.57 -1.78 0.87 116.57 119.20 1l3f h LYS 262 Ca 0.02 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.94 1l3f h LYS 262 Cb 0.71 0.06 -0.13 0.00 0.08 0.00 0.00 32.23 32.95 1l3f h LYS 262 CO -0.31 -0.17 -0.28 1.25 -0.57 0.00 0.00 179.45 179.37 1l3f h LEU 263 N -0.27 -0.98 -0.33 2.94 5.85 -1.21 1.13 115.31 122.45 1l3f h LEU 263 Ca 0.14 0.23 0.07 0.00 0.84 0.00 0.00 57.88 59.16 1l3f h LEU 263 Cb 0.48 0.54 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 1l3f h LEU 263 CO -0.41 -0.28 -0.14 1.23 -0.34 0.00 0.00 178.44 178.50 1l3f h GLY 264 N -0.09 0.13 0.97 3.75 0.00 0.15 0.46 103.07 108.43 1l3f h GLY 264 Ca 0.29 0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.80 1l3f h GLY 264 CO -0.72 -0.16 0.17 0.50 0.00 0.00 0.00 176.54 176.32 1l3f h LYS 265 N -0.09 0.40 -0.27 4.80 1.79 0.79 -0.19 116.57 123.81 1l3f h LYS 265 Ca 0.17 -0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.65 1l3f h LYS 265 Cb 0.34 -0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.86 1l3f h LYS 265 CO -0.38 0.32 -0.07 0.82 -1.08 0.00 0.00 179.45 179.05 1l3f h ILE 266 N 0.37 0.72 -0.29 1.86 1.08 0.22 -0.97 117.51 120.49 1l3f h ILE 266 Ca 0.10 0.00 -0.15 0.00 -0.39 0.00 0.00 64.86 64.42 1l3f h ILE 266 Cb 0.03 0.72 -0.00 0.00 -3.07 0.00 0.00 36.82 34.49 1l3f h ILE 266 CO -0.02 0.00 -0.42 -0.26 -0.69 0.00 0.00 178.15 176.76 1l3f h PHE 267 N -0.01 0.98 -0.90 1.37 -1.00 -0.79 0.11 116.94 116.71 1l3f h PHE 267 Ca 0.13 -0.33 -0.01 0.00 2.81 0.00 0.00 57.97 60.57 1l3f h PHE 267 Cb 0.21 -0.19 -0.04 0.00 3.61 0.00 0.00 35.95 39.53 1l3f h PHE 267 CO -0.27 1.12 0.52 -0.92 -1.61 0.00 0.00 178.31 177.15 1l3f h TYR 268 N 0.56 1.21 0.07 -0.55 3.20 -0.91 0.11 116.97 120.65 1l3f h TYR 268 Ca 0.03 -0.01 -0.27 0.00 3.14 0.00 0.00 58.73 61.62 1l3f h TYR 268 Cb 1.01 -0.39 0.02 0.00 1.54 0.00 0.00 36.73 38.91 1l3f h TYR 268 CO 0.07 0.81 -1.12 -0.09 -1.64 0.00 0.00 178.16 176.20 1l3f h ARG 269 N 1.25 0.52 0.00 1.82 2.43 -0.85 -2.21 114.38 117.34 1l3f h ARG 269 Ca 0.32 -0.64 -0.02 0.00 -0.81 0.00 0.00 59.98 58.82 1l3f h ARG 269 Cb -0.02 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1l3f h ARG 269 CO -0.06 1.26 -0.12 0.00 -1.51 0.00 0.00 179.97 179.55 1l3f h ALA 270 N 0.50 1.76 -0.21 2.80 0.00 -0.14 -0.14 119.26 123.83 1l3f h ALA 270 Ca -0.14 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.46 1l3f h ALA 270 Cb 1.78 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.56 1l3f h ALA 270 CO 0.20 0.15 -0.68 1.25 0.00 0.00 0.00 179.25 180.17 1l3f h LEU 271 N 0.00 0.94 -0.16 0.00 5.85 -0.82 -0.92 115.31 120.19 1l3f h LEU 271 Ca -0.00 -0.57 -0.20 0.00 0.84 0.00 0.00 57.88 57.95 1l3f h LEU 271 Cb 0.22 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1l3f h LEU 271 CO 0.02 1.36 -0.94 0.71 -0.34 0.00 0.00 178.44 179.25 1l3f h THR 272 N 0.58 1.61 0.00 1.05 1.35 -0.87 -3.31 112.91 113.32 1l3f h THR 272 Ca -0.02 -3.04 0.00 0.00 -0.55 0.00 0.00 66.41 62.80 1l3f h THR 272 Cb 1.30 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 70.39 1l3f h THR 272 CO 0.14 0.87 -1.41 0.00 -0.25 0.00 0.00 175.52 174.87 1l3f n GLN 273 N -3.50 0.81 0.00 4.72 1.13 -0.11 -4.82 117.38 115.61 1l3f n GLN 273 Ca -0.02 -0.10 0.00 0.00 -1.94 0.00 0.00 57.00 54.95 1l3f n GLN 273 Cb 0.87 -1.26 0.00 0.00 0.11 0.00 0.00 30.24 29.96 1l3f n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1l3f n TYR 274 N -1.83 0.00 -3.00 1.08 4.01 -0.42 -5.05 117.16 111.95 1l3f n TYR 274 Ca -0.02 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.34 1l3f n TYR 274 Cb 0.31 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.28 1l3f n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1l3f s LEU 275 N -1.60 4.50 0.17 7.72 1.43 -0.77 -4.95 118.68 125.18 1l3f s LEU 275 Ca 0.00 1.60 0.06 0.00 -1.03 0.00 0.00 54.13 54.76 1l3f s LEU 275 Cb 0.00 -3.45 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 1l3f s LEU 275 CO 0.00 0.13 0.08 0.42 0.23 0.00 0.00 176.35 177.22 1l3f s THR 276 N -1.30 4.18 0.57 5.49 -4.23 -1.26 -4.63 115.64 114.46 1l3f s THR 276 Ca 0.39 -1.23 0.21 0.00 -1.18 0.00 0.00 61.69 59.88 1l3f s THR 276 Cb -0.21 -3.13 0.21 0.00 1.34 0.00 0.00 72.50 70.71 1l3f s THR 276 CO 0.24 -0.12 1.62 -0.65 -0.54 0.00 0.00 174.62 175.18 1l3f h PRO 277 N 2.50 0.00 -0.18 3.99 0.11 -1.66 -0.14 132.00 136.62 1l3f h PRO 277 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1l3f h PRO 277 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1l3f h PRO 277 CO 0.61 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.65 1l3f n THR 278 N -2.67 0.59 -1.47 -1.15 -2.24 -1.26 -1.28 114.28 104.80 1l3f n THR 278 Ca -0.01 -0.80 -0.47 0.00 -2.27 0.00 0.00 64.05 60.50 1l3f n THR 278 Cb 0.51 0.78 -0.02 0.00 -2.10 0.00 0.00 70.33 69.50 1l3f n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1l3f n SER 279 N 0.43 -0.28 -2.83 3.42 7.64 -0.07 -4.76 113.62 117.18 1l3f n SER 279 Ca 0.08 1.14 -0.07 0.00 1.01 0.00 0.00 58.87 61.03 1l3f n SER 279 Cb 0.33 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 1l3f n SER 279 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1l3f n ASN 280 N 1.69 1.39 -0.17 6.43 0.23 -1.26 -3.63 115.26 119.94 1l3f n ASN 280 Ca 0.15 -1.54 -0.05 0.00 -0.53 0.00 0.00 54.58 52.61 1l3f n ASN 280 Cb 0.28 -0.03 0.04 0.00 -2.08 0.00 0.00 39.78 38.00 1l3f n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 1l3f h PHE 281 N 0.48 0.56 -0.70 -2.53 -1.00 -1.93 0.83 116.94 112.65 1l3f h PHE 281 Ca -0.10 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.65 1l3f h PHE 281 Cb 0.37 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.72 1l3f h PHE 281 CO 0.00 0.31 0.22 1.03 -1.61 0.00 0.00 178.31 178.26 1l3f h SER 282 N 0.60 1.00 -0.84 2.17 0.87 -1.95 0.57 113.55 115.97 1l3f h SER 282 Ca 0.21 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1l3f h SER 282 Cb 0.04 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 61.70 1l3f h SER 282 CO -0.10 0.93 0.47 1.56 -0.53 0.00 0.00 176.83 179.16 1l3f h GLN 283 N 1.04 1.16 -0.30 2.24 4.20 -1.60 0.33 115.11 122.18 1l3f h GLN 283 Ca 0.23 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 1l3f h GLN 283 Cb 0.29 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1l3f h GLN 283 CO -0.01 0.84 0.17 1.25 -0.67 0.00 0.00 178.83 180.41 1l3f h LEU 284 N 1.16 0.37 -0.22 1.46 5.85 0.41 -0.73 115.31 123.62 1l3f h LEU 284 Ca 0.30 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.99 1l3f h LEU 284 Cb 0.01 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1l3f h LEU 284 CO -0.05 0.34 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.21 1l3f h ARG 285 N 0.37 -0.05 -0.91 1.25 2.43 0.94 -1.78 114.38 116.62 1l3f h ARG 285 Ca 0.11 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.42 1l3f h ARG 285 Cb 0.05 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.52 1l3f h ARG 285 CO -0.02 -0.04 0.52 0.00 -1.51 0.00 0.00 179.97 178.93 1l3f h ALA 286 N 1.14 1.40 -0.45 2.80 0.00 0.42 -0.96 119.26 123.61 1l3f h ALA 286 Ca 0.11 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1l3f h ALA 286 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1l3f h ALA 286 CO -0.26 0.01 0.10 0.00 0.00 0.00 0.00 179.25 179.10 1l3f h ALA 287 N 1.56 0.60 -0.13 0.00 0.00 -0.58 0.16 119.26 120.87 1l3f h ALA 287 Ca 0.49 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1l3f h ALA 287 Cb 0.63 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1l3f h ALA 287 CO -0.33 0.29 0.06 0.00 0.00 0.00 0.00 179.25 179.27 1l3f h ALA 288 N 0.96 0.15 -0.04 0.00 0.00 -0.49 0.56 119.26 120.41 1l3f h ALA 288 Ca 0.14 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1l3f h ALA 288 Cb 0.34 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1l3f h ALA 288 CO 0.00 -0.38 -0.54 -0.39 0.00 0.00 0.00 179.25 177.94 1l3f h VAL 289 N 0.13 1.38 -0.61 0.00 -1.51 -0.95 0.42 116.25 115.10 1l3f h VAL 289 Ca 0.05 -1.84 -0.08 0.00 -1.23 0.00 0.00 66.70 63.60 1l3f h VAL 289 Cb 0.01 1.95 -0.02 0.00 -2.13 0.00 0.00 31.29 31.10 1l3f h VAL 289 CO -0.04 0.54 0.05 -0.61 -1.23 0.00 0.00 177.57 176.28 1l3f h GLN 290 N 0.09 1.04 -0.09 5.19 5.75 0.13 0.24 115.11 127.45 1l3f h GLN 290 Ca -0.00 -0.29 -0.17 0.00 -0.15 0.00 0.00 58.65 58.04 1l3f h GLN 290 Cb 0.98 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.41 1l3f h GLN 290 CO 0.08 0.98 -0.65 0.66 -2.65 0.00 0.00 178.83 177.25 1l3f h SER 291 N 0.96 0.42 -0.82 -0.69 4.64 0.12 -0.16 113.55 118.03 1l3f h SER 291 Ca 0.18 -0.26 0.14 0.00 -0.47 0.00 0.00 61.79 61.39 1l3f h SER 291 Cb 0.48 -0.12 -0.09 0.00 -0.31 0.00 0.00 62.40 62.36 1l3f h SER 291 CO 0.02 0.96 0.40 0.00 -0.87 0.00 0.00 176.83 177.34 1l3f h ALA 292 N 1.04 1.21 0.62 5.18 0.00 0.25 0.32 119.26 127.89 1l3f h ALA 292 Ca -0.01 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1l3f h ALA 292 Cb 1.20 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1l3f h ALA 292 CO 0.11 -0.12 -0.46 1.15 0.00 0.00 0.00 179.25 179.92 1l3f h THR 293 N 0.57 0.08 -0.80 0.00 2.02 0.09 0.81 112.91 115.68 1l3f h THR 293 Ca 0.45 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.78 1l3f h THR 293 Cb 0.64 0.08 -0.06 0.00 -1.74 0.00 0.00 68.15 67.08 1l3f h THR 293 CO -0.37 0.00 0.53 0.44 0.37 0.00 0.00 175.52 176.49 1l3f h ASP 294 N -1.04 0.47 0.89 4.18 3.32 0.37 0.25 116.42 124.86 1l3f h ASP 294 Ca -0.08 0.03 -0.23 0.00 0.02 0.00 0.00 57.03 56.77 1l3f h ASP 294 Cb 0.87 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 1l3f h ASP 294 CO 0.03 0.24 -1.14 -0.07 -1.72 0.00 0.00 179.24 176.58 1l3f h LEU 295 N 0.49 0.03 -0.98 1.55 3.38 0.98 -3.41 115.31 117.36 1l3f h LEU 295 Ca 0.40 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1l3f h LEU 295 Cb 0.82 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1l3f h LEU 295 CO -0.14 1.03 0.00 -1.22 0.09 0.00 0.00 178.44 178.19 1l3f n TYR 296 N -3.31 0.00 0.00 1.13 4.01 0.27 -5.09 117.16 114.17 1l3f n TYR 296 Ca -0.03 -0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1l3f n TYR 296 Cb 0.96 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.99 1l3f n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l3f n GLY 297 N -0.06 0.37 0.12 2.72 0.00 0.81 -3.81 105.19 105.33 1l3f n GLY 297 Ca 0.00 -1.41 0.05 0.00 0.00 0.00 0.00 46.02 44.66 1l3f n GLY 297 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l3f n SER 298 N -0.31 0.25 -0.01 1.61 3.41 -1.26 0.23 113.62 117.54 1l3f n SER 298 Ca 0.00 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1l3f n SER 298 Cb 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1l3f n SER 298 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1l3f n THR 299 N -1.85 0.14 -0.64 6.66 -2.24 -1.26 -4.90 114.28 110.19 1l3f n THR 299 Ca -0.01 -0.57 -0.31 0.00 -2.27 0.00 0.00 64.05 60.90 1l3f n THR 299 Cb 0.26 0.93 0.18 0.00 -2.10 0.00 0.00 70.33 69.61 1l3f n THR 299 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1l3f n SER 300 N -0.06 -0.76 -0.12 3.42 3.41 0.14 -4.87 113.62 114.77 1l3f n SER 300 Ca 0.00 0.23 -0.12 0.00 -0.26 0.00 0.00 58.87 58.71 1l3f n SER 300 Cb 0.04 -1.34 -0.01 0.00 -0.26 0.00 0.00 64.21 62.64 1l3f n SER 300 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1l3f h GLN 301 N -2.06 0.94 -0.39 4.33 5.75 -1.88 -2.97 115.11 118.83 1l3f h GLN 301 Ca -0.48 -0.47 0.07 0.00 -0.15 0.00 0.00 58.65 57.62 1l3f h GLN 301 Cb 1.29 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.78 1l3f h GLN 301 CO 0.42 1.12 -0.02 0.93 -2.65 0.00 0.00 178.83 178.63 1l3f h GLU 302 N 0.78 0.07 -0.91 1.69 3.07 -1.92 1.61 114.58 118.97 1l3f h GLU 302 Ca 0.07 -0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.97 1l3f h GLU 302 Cb 0.93 -0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 28.77 1l3f h GLU 302 CO 0.09 0.05 0.58 0.28 -1.40 0.00 0.00 179.01 178.61 1l3f h VAL 303 N 0.08 1.12 -0.04 3.13 2.07 -1.82 0.49 116.25 121.27 1l3f h VAL 303 Ca 0.19 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1l3f h VAL 303 Cb 0.28 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1l3f h VAL 303 CO -0.34 0.20 0.02 0.00 0.02 0.00 0.00 177.57 177.47 1l3f h ALA 304 N 1.39 0.05 0.00 1.67 0.00 0.07 -0.11 119.26 122.33 1l3f h ALA 304 Ca 0.37 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1l3f h ALA 304 Cb 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1l3f h ALA 304 CO -0.14 -0.38 -0.28 0.66 0.00 0.00 0.00 179.25 179.11 1l3f h SER 305 N -0.07 0.00 -0.96 0.00 4.64 0.35 0.10 113.55 117.62 1l3f h SER 305 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1l3f h SER 305 Cb 0.13 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.18 1l3f h SER 305 CO -0.00 0.28 0.60 0.58 -0.87 0.00 0.00 176.83 177.42 1l3f h VAL 306 N 0.00 1.26 -0.30 0.95 2.07 0.42 -1.68 116.25 118.97 1l3f h VAL 306 Ca -0.00 -0.51 -0.14 0.00 0.82 0.00 0.00 66.70 66.86 1l3f h VAL 306 Cb 0.51 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1l3f h VAL 306 CO 0.04 0.26 -0.40 0.11 0.02 0.00 0.00 177.57 177.59 1l3f h LYS 307 N 1.31 0.72 -0.85 1.57 1.57 0.10 -3.15 116.57 117.84 1l3f h LYS 307 Ca 0.35 -0.37 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1l3f h LYS 307 Cb -0.10 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 1l3f h LYS 307 CO -0.07 0.99 0.55 1.96 -0.57 0.00 0.00 179.45 182.31 1l3f h GLN 308 N 0.59 1.06 -0.65 3.15 4.20 -0.42 0.98 115.11 124.01 1l3f h GLN 308 Ca 0.05 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1l3f h GLN 308 Cb 0.94 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 28.45 1l3f h GLN 308 CO 0.09 0.70 0.30 0.00 -0.67 0.00 0.00 178.83 179.25 1l3f h ALA 309 N 1.34 0.84 0.18 3.87 0.00 -1.31 1.14 119.26 125.33 1l3f h ALA 309 Ca 0.33 -0.15 -0.27 0.00 0.00 0.00 0.00 54.91 54.82 1l3f h ALA 309 Cb -0.04 -0.26 0.03 0.00 0.00 0.00 0.00 17.79 17.53 1l3f h ALA 309 CO -0.10 0.42 -1.18 0.74 0.00 0.00 0.00 179.25 179.13 1l3f h PHE 310 N 0.91 0.83 -0.87 0.00 0.04 -1.44 -1.73 116.94 114.68 1l3f h PHE 310 Ca 0.22 -0.58 0.17 0.00 2.80 0.00 0.00 57.97 60.58 1l3f h PHE 310 Cb 0.14 -0.04 -0.10 0.00 2.20 0.00 0.00 35.95 38.14 1l3f h PHE 310 CO 0.00 1.45 0.45 -0.44 -0.60 0.00 0.00 178.31 179.17 1l3f h ASP 311 N -0.01 0.51 0.76 2.17 3.32 0.14 -0.43 116.42 122.88 1l3f h ASP 311 Ca -0.20 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1l3f h ASP 311 Cb 1.91 0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.49 1l3f h ASP 311 CO 0.22 0.18 0.00 0.00 -1.72 0.00 0.00 179.24 177.92 1l3f h ALA 312 N 1.60 1.00 -0.55 3.45 0.00 0.17 -2.21 119.26 122.73 1l3f h ALA 312 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1l3f h ALA 312 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1l3f h ALA 312 CO -0.40 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.18 1l3f n VAL 313 N -3.01 0.88 -1.32 0.00 0.24 -0.21 -4.74 118.33 110.17 1l3f n VAL 313 Ca -0.00 -0.94 -0.09 0.00 -2.04 0.00 0.00 64.34 61.27 1l3f n VAL 313 Cb 0.24 0.61 -0.04 0.00 -1.47 0.00 0.00 33.84 33.19 1l3f n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l3f n GLY 314 N 1.28 0.99 3.45 7.63 0.00 -0.83 0.74 105.19 118.45 1l3f n GLY 314 Ca 0.20 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 1l3f n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l3f s VAL 315 N -2.34 4.44 -0.02 1.61 1.01 -0.95 -4.66 120.40 119.49 1l3f s VAL 315 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1l3f s VAL 315 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1l3f s VAL 315 CO 0.00 0.24 0.51 0.29 0.00 0.00 0.00 175.10 176.13