#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 8tli s THR 2 N 0.00 5.17 0.00 1.39 2.01 -1.26 -4.99 115.64 117.96 8tli s THR 2 Ca 0.00 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.31 8tli s THR 2 Cb 0.00 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.46 8tli s THR 2 CO 0.00 -0.47 0.00 0.61 -0.69 0.00 0.00 174.62 174.07 8tli n GLY 3 N 5.16 2.62 3.66 4.40 0.00 -1.26 -4.85 105.19 114.92 8tli n GLY 3 Ca -0.10 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 8tli n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 8tli s THR 4 N -2.23 4.92 0.32 2.61 2.01 -0.32 -4.86 115.64 118.09 8tli s THR 4 Ca 0.00 0.01 -0.29 0.00 0.31 0.00 0.00 61.69 61.73 8tli s THR 4 Cb 0.00 -3.22 -0.10 0.00 0.01 0.00 0.00 72.50 69.19 8tli s THR 4 CO 0.00 0.46 1.19 -0.44 -0.69 0.00 0.00 174.62 175.15 8tli s SER 5 N 0.30 6.98 0.21 3.53 0.01 -1.26 0.09 113.70 123.55 8tli s SER 5 Ca 0.05 2.45 -0.02 0.00 1.31 0.00 0.00 55.95 59.74 8tli s SER 5 Cb -0.12 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.48 8tli s SER 5 CO -0.00 -0.37 0.30 1.07 0.41 0.00 0.00 173.24 174.65 8tli n THR 6 N 0.89 0.00 -4.86 1.44 5.66 0.04 -4.89 114.28 112.56 8tli n THR 6 Ca -0.00 -1.00 -0.28 0.00 -3.05 0.00 0.00 64.05 59.72 8tli n THR 6 Cb 0.44 0.64 -0.17 0.00 -1.55 0.00 0.00 70.33 69.69 8tli n THR 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 8tli s VAL 7 N -2.64 1.53 0.55 1.08 1.01 -1.26 -1.33 120.40 119.35 8tli s VAL 7 Ca 0.16 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.46 8tli s VAL 7 Cb -0.01 -1.36 0.03 0.00 0.00 0.00 0.00 36.38 35.05 8tli s VAL 7 CO 0.12 0.44 0.28 -0.83 0.00 0.00 0.00 175.10 175.11 8tli s GLY 8 N 0.51 2.65 0.02 4.51 0.00 0.12 -4.92 107.32 110.20 8tli s GLY 8 Ca -0.16 -0.75 -0.02 0.00 0.00 0.00 0.00 44.72 43.78 8tli s GLY 8 CO 0.06 -2.05 0.02 0.54 0.00 0.00 0.00 173.10 171.67 8tli s VAL 9 N -2.85 0.11 0.02 1.40 0.11 -1.16 -0.94 120.40 117.09 8tli s VAL 9 Ca 0.21 -0.89 -0.03 0.00 -2.93 0.00 0.00 61.98 58.34 8tli s VAL 9 Cb -0.02 -0.39 0.01 0.00 -1.53 0.00 0.00 36.38 34.46 8tli s VAL 9 CO 0.13 -0.49 0.14 0.61 -3.33 0.00 0.00 175.10 172.17 8tli n GLY 10 N 1.46 1.17 3.29 6.54 0.00 -0.53 0.70 105.19 117.82 8tli n GLY 10 Ca -0.23 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 8tli n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 8tli s ARG 11 N -2.01 1.98 0.54 1.61 0.52 -0.57 -0.13 118.95 120.89 8tli s ARG 11 Ca 0.03 -0.89 -0.05 0.00 -0.52 0.00 0.00 55.73 54.31 8tli s ARG 11 Cb -0.00 -1.92 0.12 0.00 0.52 0.00 0.00 34.95 33.66 8tli s ARG 11 CO 0.01 0.53 0.74 0.41 0.02 0.00 0.00 175.30 177.00 8tli n GLY 12 N 2.44 -0.25 0.36 -3.53 0.00 0.19 -4.19 105.19 100.22 8tli n GLY 12 Ca -0.16 -1.86 0.04 0.00 0.00 0.00 0.00 46.02 44.04 8tli n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 8tli h VAL 13 N -0.97 1.01 -0.28 1.61 2.07 -1.90 -0.32 116.25 117.47 8tli h VAL 13 Ca -0.24 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.91 8tli h VAL 13 Cb 0.78 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 8tli h VAL 13 CO 0.21 0.20 0.00 0.18 0.02 0.00 0.00 177.57 178.18 8tli n LEU 14 N -4.57 1.63 0.00 2.57 4.77 -1.26 -4.94 117.00 115.21 8tli n LEU 14 Ca 0.17 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 8tli n LEU 14 Cb 0.26 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 8tli n LEU 14 CO 0.30 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 8tli n GLY 15 N 0.89 0.89 3.81 -0.72 0.00 -0.13 -5.04 105.19 104.88 8tli n GLY 15 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 8tli n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 8tli s ASP 16 N -3.02 7.07 -0.04 1.61 -4.77 -1.26 -4.73 116.67 111.53 8tli s ASP 16 Ca 0.00 1.68 -0.20 0.00 -3.30 0.00 0.00 52.55 50.73 8tli s ASP 16 Cb 0.00 -2.53 -0.05 0.00 -1.09 0.00 0.00 42.92 39.25 8tli s ASP 16 CO 0.00 -0.22 0.56 -1.58 0.70 0.00 0.00 175.17 174.63 8tli s GLN 17 N -2.69 4.30 0.07 2.11 0.74 -1.26 -0.64 119.66 122.30 8tli s GLN 17 Ca 0.56 0.64 -0.15 0.00 0.05 0.00 0.00 55.36 56.46 8tli s GLN 17 Cb -0.13 -3.36 0.03 0.00 1.10 0.00 0.00 33.01 30.64 8tli s GLN 17 CO 0.18 0.32 0.35 -1.59 -0.55 0.00 0.00 175.29 174.00 8tli s LYS 18 N 0.02 0.93 0.27 1.67 -2.85 0.81 -4.96 119.74 115.62 8tli s LYS 18 Ca 0.30 -0.58 -0.12 0.00 -1.00 0.00 0.00 55.97 54.56 8tli s LYS 18 Cb -0.17 0.40 -0.08 0.00 -2.06 0.00 0.00 37.83 35.92 8tli s LYS 18 CO 0.15 -0.33 0.64 -0.80 0.10 0.00 0.00 175.35 175.11 8tli s ASN 19 N -2.37 6.70 0.03 0.03 0.01 -1.26 -1.45 114.94 116.63 8tli s ASN 19 Ca -0.01 1.10 0.02 0.00 -0.71 0.00 0.00 52.86 53.25 8tli s ASN 19 Cb 0.01 -2.30 -0.02 0.00 0.41 0.00 0.00 41.25 39.35 8tli s ASN 19 CO -0.07 -0.13 -0.06 0.27 -1.51 0.00 0.00 177.10 175.60 8tli s ILE 20 N -1.89 0.43 -0.17 0.60 -0.00 -0.12 -4.97 121.20 115.08 8tli s ILE 20 Ca 0.50 -0.91 -0.26 0.00 -0.00 0.00 0.00 60.65 59.99 8tli s ILE 20 Cb -0.11 -0.49 -0.01 0.00 -0.00 0.00 0.00 42.46 41.85 8tli s ILE 20 CO 0.19 -0.33 0.87 0.20 -0.00 0.00 0.00 174.94 175.88 8tli s ASN 21 N -1.32 7.00 0.35 4.36 0.02 -1.26 0.14 114.94 124.22 8tli s ASN 21 Ca -0.09 1.23 0.03 0.00 -1.02 0.00 0.00 52.86 53.01 8tli s ASN 21 Cb -0.09 -2.47 -0.04 0.00 0.02 0.00 0.00 41.25 38.66 8tli s ASN 21 CO 0.00 -0.44 0.10 0.42 0.02 0.00 0.00 177.10 177.20 8tli s THR 22 N 2.29 0.82 -0.04 1.60 -4.23 -0.44 -4.04 115.64 111.60 8tli s THR 22 Ca 0.40 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.92 8tli s THR 22 Cb -0.17 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 71.12 8tli s THR 22 CO 0.12 0.00 -0.06 -0.89 -0.54 0.00 0.00 174.62 173.25 8tli s THR 23 N -3.34 0.58 -0.15 3.99 2.01 -0.40 -0.78 115.64 117.55 8tli s THR 23 Ca 0.31 -0.19 -0.08 0.00 0.31 0.00 0.00 61.69 62.05 8tli s THR 23 Cb 0.06 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.95 8tli s THR 23 CO 0.15 0.22 0.12 -0.47 -0.69 0.00 0.00 174.62 173.95 8tli s TYR 24 N 0.66 3.48 -0.44 4.92 5.04 0.11 -0.92 117.35 130.21 8tli s TYR 24 Ca -0.09 0.40 0.01 0.00 -2.44 0.00 0.00 57.07 54.94 8tli s TYR 24 Cb -0.12 -2.01 0.20 0.00 0.35 0.00 0.00 41.96 40.38 8tli s TYR 24 CO 0.00 0.52 0.91 0.45 -1.34 0.00 0.00 175.55 176.09 8tli n SER 25 N 2.63 -2.52 0.00 4.32 2.88 -1.26 -1.18 113.62 118.49 8tli n SER 25 Ca -0.18 -2.02 0.00 0.00 -1.33 0.00 0.00 58.87 55.34 8tli n SER 25 Cb 0.54 1.28 0.00 0.00 -0.75 0.00 0.00 64.21 65.28 8tli n SER 25 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 8tli n THR 26 N 2.75 0.00 -3.86 2.46 -1.04 -1.26 -4.73 114.28 108.59 8tli n THR 26 Ca 0.15 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.93 8tli n THR 26 Cb 0.60 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.06 8tli n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 8tli s TYR 27 N 0.00 2.71 -0.31 -1.42 2.02 -1.26 -5.01 117.35 114.08 8tli s TYR 27 Ca 0.00 -0.46 -0.11 0.00 -0.37 0.00 0.00 57.07 56.13 8tli s TYR 27 Cb 0.00 -1.94 -0.02 0.00 -0.40 0.00 0.00 41.96 39.60 8tli s TYR 27 CO 0.00 0.11 0.19 0.71 -1.57 0.00 0.00 175.55 174.98 8tli s TYR 28 N -2.47 3.20 0.06 2.71 1.51 0.25 -4.47 117.35 118.14 8tli s TYR 28 Ca 0.43 -0.28 -0.10 0.00 -1.01 0.00 0.00 57.07 56.10 8tli s TYR 28 Cb -0.02 -2.40 -0.06 0.00 -0.11 0.00 0.00 41.96 39.38 8tli s TYR 28 CO 0.25 -0.35 0.39 0.71 -1.11 0.00 0.00 175.55 175.44 8tli s TYR 29 N 1.68 3.61 -1.18 2.71 2.02 -0.10 0.68 117.35 126.77 8tli s TYR 29 Ca 0.06 0.81 -0.20 0.00 -0.37 0.00 0.00 57.07 57.36 8tli s TYR 29 Cb -0.17 -2.17 0.03 0.00 -0.40 0.00 0.00 41.96 39.25 8tli s TYR 29 CO 0.09 0.55 1.71 -0.51 -1.57 0.00 0.00 175.55 175.82 8tli s LEU 30 N -1.74 3.58 -0.15 -1.29 1.43 -0.64 -1.28 118.68 118.59 8tli s LEU 30 Ca 0.31 -1.94 -0.04 0.00 -1.03 0.00 0.00 54.13 51.43 8tli s LEU 30 Cb -0.14 -2.58 0.07 0.00 0.03 0.00 0.00 46.19 43.57 8tli s LEU 30 CO 0.17 -1.67 0.18 -1.58 0.23 0.00 0.00 176.35 173.67 8tli s GLN 31 N 4.98 0.11 -0.34 1.70 0.74 -1.25 -1.71 119.66 123.90 8tli s GLN 31 Ca 0.55 0.29 -0.08 0.00 0.05 0.00 0.00 55.36 56.17 8tli s GLN 31 Cb 0.01 -0.97 0.03 0.00 1.10 0.00 0.00 33.01 33.18 8tli s GLN 31 CO 0.04 -0.53 0.14 0.34 -0.55 0.00 0.00 175.29 174.73 8tli s ASP 32 N 2.28 5.46 0.00 6.67 2.15 0.70 -3.25 116.67 130.68 8tli s ASP 32 Ca 0.05 -1.00 0.25 0.00 0.43 0.00 0.00 52.55 52.27 8tli s ASP 32 Cb -0.14 -1.93 0.63 0.00 -0.30 0.00 0.00 42.92 41.17 8tli s ASP 32 CO -0.09 -0.33 1.50 0.59 -0.17 0.00 0.00 175.17 176.68 8tli n ASN 33 N 4.89 2.29 -0.36 -0.34 4.13 -1.26 -1.24 115.26 123.37 8tli n ASN 33 Ca -0.13 -1.76 0.14 0.00 1.68 0.00 0.00 54.58 54.51 8tli n ASN 33 Cb 0.46 -0.04 0.61 0.00 -1.54 0.00 0.00 39.78 39.27 8tli n ASN 33 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 8tli n THR 34 N 0.77 0.02 -3.77 3.41 -2.24 -1.26 -4.76 114.28 106.46 8tli n THR 34 Ca 0.17 -0.19 -0.26 0.00 -2.27 0.00 0.00 64.05 61.49 8tli n THR 34 Cb 0.47 0.23 -0.17 0.00 -2.10 0.00 0.00 70.33 68.76 8tli n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 8tli s ARG 35 N -1.98 0.73 3.25 -0.78 0.52 -1.26 -5.06 118.95 114.39 8tli s ARG 35 Ca 0.39 -0.24 0.00 0.00 -0.52 0.00 0.00 55.73 55.36 8tli s ARG 35 Cb 0.20 -1.69 0.00 0.00 0.52 0.00 0.00 34.95 33.98 8tli s ARG 35 CO 0.33 -0.49 0.00 0.41 0.02 0.00 0.00 175.30 175.57 8tli n GLY 36 N 5.07 3.00 0.90 -3.53 0.00 -1.26 0.33 105.19 109.68 8tli n GLY 36 Ca -0.09 0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.00 8tli n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 8tli n ASP 37 N 3.02 2.55 0.00 1.61 8.00 -0.84 -4.97 116.55 125.92 8tli n ASP 37 Ca 0.00 -2.20 0.00 0.00 0.71 0.00 0.00 54.79 53.30 8tli n ASP 37 Cb 0.00 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 8tli n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 8tli n GLY 38 N 0.74 3.14 3.06 0.44 0.00 0.15 -4.60 105.19 108.11 8tli n GLY 38 Ca 0.13 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 8tli n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 8tli s ILE 39 N -2.18 1.73 -0.13 -0.61 1.01 -0.38 -1.90 121.20 118.74 8tli s ILE 39 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.92 8tli s ILE 39 Cb 0.00 -1.59 0.02 0.00 0.01 0.00 0.00 42.46 40.90 8tli s ILE 39 CO 0.00 0.48 -0.16 -0.36 0.00 0.00 0.00 174.94 174.91 8tli s PHE 40 N 1.35 2.19 -0.14 3.97 0.40 -0.45 -0.22 117.98 125.09 8tli s PHE 40 Ca 0.03 -1.15 -0.02 0.00 -0.60 0.00 0.00 56.93 55.19 8tli s PHE 40 Cb -0.13 -1.58 -0.02 0.00 0.51 0.00 0.00 43.02 41.80 8tli s PHE 40 CO -0.10 -0.60 -0.08 0.99 0.70 0.00 0.00 175.22 176.13 8tli s THR 41 N 1.21 3.47 0.27 0.64 2.01 -0.69 -1.86 115.64 120.68 8tli s THR 41 Ca -0.01 -0.51 0.11 0.00 0.31 0.00 0.00 61.69 61.59 8tli s THR 41 Cb -0.14 -2.49 -0.05 0.00 0.01 0.00 0.00 72.50 69.83 8tli s THR 41 CO -0.06 0.51 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.93 8tli s TYR 42 N 0.30 2.44 -0.27 4.92 1.51 0.27 -0.19 117.35 126.32 8tli s TYR 42 Ca -0.07 -0.29 -0.08 0.00 -1.01 0.00 0.00 57.07 55.62 8tli s TYR 42 Cb -0.15 -1.08 -0.01 0.00 -0.11 0.00 0.00 41.96 40.61 8tli s TYR 42 CO 0.04 0.66 0.09 0.34 -1.11 0.00 0.00 175.55 175.58 8tli s ASP 43 N -3.47 5.22 0.00 2.29 -1.08 0.22 -2.12 116.67 117.72 8tli s ASP 43 Ca 0.30 -0.39 0.28 0.00 -0.52 0.00 0.00 52.55 52.21 8tli s ASP 43 Cb -0.06 -1.93 1.08 0.00 -1.46 0.00 0.00 42.92 40.55 8tli s ASP 43 CO 0.16 -0.11 1.81 0.00 0.52 0.00 0.00 175.17 177.55 8tli n ALA 44 N 4.92 2.66 -3.54 3.66 0.00 -0.19 -2.23 120.51 125.80 8tli n ALA 44 Ca -0.15 -0.17 -0.23 0.00 0.00 0.00 0.00 53.44 52.89 8tli n ALA 44 Cb 0.50 -1.38 0.08 0.00 0.00 0.00 0.00 19.45 18.65 8tli n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 8tli n LYS 45 N -1.45 -7.54 -1.28 0.00 5.02 -1.18 -0.21 118.16 111.51 8tli n LYS 45 Ca 0.07 0.79 -0.10 0.00 -2.02 0.00 0.00 58.31 57.06 8tli n LYS 45 Cb 0.33 -5.71 -0.04 0.00 -0.02 0.00 0.00 35.03 29.59 8tli n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 8tli n TYR 46 N -4.86 0.00 -3.47 2.13 4.01 0.23 -4.94 117.16 110.27 8tli n TYR 46 Ca -0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 8tli n TYR 46 Cb 0.56 -2.03 0.00 0.00 -0.31 0.00 0.00 39.34 37.57 8tli n TYR 46 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 8tli n ARG 47 N -2.19 1.31 0.00 -0.72 5.12 0.71 -3.16 116.66 117.73 8tli n ARG 47 Ca -0.10 -0.50 0.04 0.00 -1.93 0.00 0.00 57.85 55.37 8tli n ARG 47 Cb 0.38 0.04 0.02 0.00 -1.16 0.00 0.00 32.46 31.74 8tli n ARG 47 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 8tli n THR 48 N -0.76 0.00 -2.56 0.55 -2.24 -1.26 -1.56 114.28 106.45 8tli n THR 48 Ca 0.00 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 8tli n THR 48 Cb 0.09 1.14 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 8tli n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 8tli s THR 49 N -0.98 4.48 0.01 4.28 -4.23 -1.26 -5.01 115.64 112.92 8tli s THR 49 Ca 0.08 1.78 0.03 0.00 -1.18 0.00 0.00 61.69 62.41 8tli s THR 49 Cb 0.07 -4.14 -0.03 0.00 1.34 0.00 0.00 72.50 69.73 8tli s THR 49 CO 0.16 0.00 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.42 8tli s LEU 50 N 2.10 3.16 0.02 4.79 1.43 -1.26 -3.77 118.68 125.14 8tli s LEU 50 Ca 0.53 -0.15 0.25 0.00 -1.03 0.00 0.00 54.13 53.72 8tli s LEU 50 Cb -0.22 -1.81 0.52 0.00 0.03 0.00 0.00 46.19 44.71 8tli s LEU 50 CO 0.20 0.28 1.43 -0.81 0.23 0.00 0.00 176.35 177.68 8tli n PRO 51 N 1.54 0.04 0.00 1.29 -0.04 -1.26 -5.12 135.00 131.46 8tli n PRO 51 Ca -0.15 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 8tli n PRO 51 Cb 0.52 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 8tli n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 8tli n GLY 52 N 1.48 -0.58 3.57 0.55 0.00 -1.25 -4.31 105.19 104.65 8tli n GLY 52 Ca 0.05 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.02 8tli n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 8tli s SER 53 N -4.00 4.65 0.05 1.61 1.04 -0.94 -4.82 113.70 111.28 8tli s SER 53 Ca 0.00 -0.03 -0.37 0.00 0.48 0.00 0.00 55.95 56.03 8tli s SER 53 Cb 0.00 -1.22 -0.17 0.00 0.10 0.00 0.00 66.02 64.74 8tli s SER 53 CO 0.00 0.35 1.35 -0.11 0.98 0.00 0.00 173.24 175.81 8tli n LEU 54 N 2.32 1.57 -4.70 2.42 7.94 -1.26 -0.61 117.00 124.67 8tli n LEU 54 Ca -0.18 1.12 -0.42 0.00 -1.11 0.00 0.00 56.01 55.42 8tli n LEU 54 Cb 0.53 -1.16 -0.03 0.00 0.53 0.00 0.00 43.42 43.29 8tli n LEU 54 CO 0.27 -1.07 1.31 0.86 -1.11 0.00 0.00 177.39 177.66 8tli s TRP 55 N 0.71 2.68 -0.08 1.96 -0.11 0.73 -4.76 118.94 120.06 8tli s TRP 55 Ca 0.86 0.39 0.04 0.00 1.22 0.00 0.00 56.10 58.61 8tli s TRP 55 Cb -0.99 -4.00 0.00 0.00 -1.50 0.00 0.00 33.47 26.98 8tli s TRP 55 CO 0.49 -3.88 -0.20 0.00 -4.62 0.00 0.00 176.95 168.75 8tli s ALA 56 N 1.93 1.83 0.00 5.86 0.00 -1.26 -1.62 121.76 128.51 8tli s ALA 56 Ca 0.73 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.95 8tli s ALA 56 Cb -0.43 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 21.98 8tli s ALA 56 CO 0.32 0.24 -0.11 0.34 0.00 0.00 0.00 175.76 176.55 8tli s ASP 57 N 0.39 1.32 0.14 0.00 2.15 0.21 -4.92 116.67 115.96 8tli s ASP 57 Ca -0.16 -0.27 -0.02 0.00 0.43 0.00 0.00 52.55 52.53 8tli s ASP 57 Cb -0.17 -0.12 -0.06 0.00 -0.30 0.00 0.00 42.92 42.27 8tli s ASP 57 CO 0.07 0.09 1.33 0.00 -0.17 0.00 0.00 175.17 176.49 8tli h ALA 58 N 5.60 0.43 0.00 3.66 0.00 -1.95 0.72 119.26 127.72 8tli h ALA 58 Ca -0.33 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.87 8tli h ALA 58 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.93 8tli h ALA 58 CO 0.48 0.84 0.00 -0.40 0.00 0.00 0.00 179.25 180.17 8tli n ASP 59 N -3.73 1.75 -1.02 0.00 5.68 -1.26 -4.68 116.55 113.29 8tli n ASP 59 Ca -0.06 -1.83 -0.11 0.00 -0.50 0.00 0.00 54.79 52.30 8tli n ASP 59 Cb 0.82 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.77 8tli n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 8tli n ASN 60 N -0.41 -3.90 -4.13 -1.12 5.15 -1.26 -4.99 115.26 104.60 8tli n ASN 60 Ca 0.00 0.12 -0.31 0.00 -0.60 0.00 0.00 54.58 53.79 8tli n ASN 60 Cb 0.24 -2.75 -0.17 0.00 -0.53 0.00 0.00 39.78 36.58 8tli n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 8tli s GLN 61 N -3.74 2.80 -0.68 1.20 -0.21 -1.26 -3.00 119.66 114.77 8tli s GLN 61 Ca 0.00 -0.77 0.05 0.00 0.02 0.00 0.00 55.36 54.66 8tli s GLN 61 Cb 0.00 -2.30 0.23 0.00 1.00 0.00 0.00 33.01 31.95 8tli s GLN 61 CO 0.00 -0.05 0.72 1.19 -2.12 0.00 0.00 175.29 175.04 8tli n PHE 62 N 4.16 3.55 0.28 0.91 3.01 0.22 -4.78 117.46 124.81 8tli n PHE 62 Ca -0.20 -4.14 0.06 0.00 1.01 0.00 0.00 57.45 54.19 8tli n PHE 62 Cb 0.51 -0.61 0.09 0.00 -0.01 0.00 0.00 39.48 39.46 8tli n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 8tli n PHE 63 N 1.12 0.17 -2.34 1.38 3.72 -1.26 -1.51 117.46 118.74 8tli n PHE 63 Ca 0.28 -0.16 -0.32 0.00 -0.05 0.00 0.00 57.45 57.19 8tli n PHE 63 Cb 0.39 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.90 8tli n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 8tli s ALA 64 N -1.03 3.08 0.37 4.37 0.00 -1.26 -4.87 121.76 122.43 8tli s ALA 64 Ca 0.18 0.12 0.05 0.00 0.00 0.00 0.00 51.96 52.32 8tli s ALA 64 Cb 0.11 -3.09 0.71 0.00 0.00 0.00 0.00 23.12 20.85 8tli s ALA 64 CO 0.16 -0.29 1.97 1.03 0.00 0.00 0.00 175.76 178.63 8tli h SER 65 N 0.75 0.52 0.05 0.00 0.87 -1.96 0.40 113.55 114.18 8tli h SER 65 Ca -0.46 -0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 59.99 8tli h SER 65 Cb 1.19 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 8tli h SER 65 CO 0.62 0.47 -0.15 0.22 -0.53 0.00 0.00 176.83 177.45 8tli h TYR 66 N 0.57 0.22 0.00 2.24 3.20 -2.00 -2.98 116.97 118.23 8tli h TYR 66 Ca 0.14 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 8tli h TYR 66 Cb 0.11 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 8tli h TYR 66 CO 0.01 0.36 -0.39 -0.44 -1.64 0.00 0.00 178.16 176.06 8tli h ASP 67 N 0.20 0.00 -0.74 -2.11 3.32 -1.26 -3.40 116.42 112.43 8tli h ASP 67 Ca 0.04 0.00 0.17 0.00 0.02 0.00 0.00 57.03 57.26 8tli h ASP 67 Cb 0.40 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.82 8tli h ASP 67 CO 0.02 0.39 0.03 0.00 -1.72 0.00 0.00 179.24 177.97 8tli h ALA 68 N 1.61 0.80 -0.21 3.45 0.00 -1.35 -0.44 119.26 123.13 8tli h ALA 68 Ca -0.00 0.23 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 8tli h ALA 68 Cb 0.92 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 8tli h ALA 68 CO 0.05 -0.41 -0.13 -1.35 0.00 0.00 0.00 179.25 177.40 8tli h PRO 69 N 0.12 0.34 0.12 0.00 0.11 -1.81 -2.66 132.00 128.21 8tli h PRO 69 Ca 0.41 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.43 8tli h PRO 69 Cb 0.72 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.79 8tli h PRO 69 CO -0.63 0.48 -0.06 0.00 -0.21 0.00 0.00 178.00 177.57 8tli h ALA 70 N 1.55 -0.15 -0.60 -0.75 0.00 -1.37 -1.72 119.26 116.21 8tli h ALA 70 Ca 0.06 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.90 8tli h ALA 70 Cb 0.43 0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.16 8tli h ALA 70 CO 0.03 -0.40 -0.26 0.28 0.00 0.00 0.00 179.25 178.89 8tli h VAL 71 N -0.52 0.24 -0.25 0.00 2.07 -1.13 -0.73 116.25 115.93 8tli h VAL 71 Ca -0.02 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.39 8tli h VAL 71 Cb 0.42 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 8tli h VAL 71 CO 0.03 0.00 -0.34 0.44 0.02 0.00 0.00 177.57 177.71 8tli h ASP 72 N -0.11 0.56 -0.35 0.57 3.32 -1.51 -0.16 116.42 118.75 8tli h ASP 72 Ca 0.26 -0.23 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 8tli h ASP 72 Cb 0.53 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 8tli h ASP 72 CO -0.67 0.86 -0.20 0.00 -1.72 0.00 0.00 179.24 177.51 8tli h ALA 73 N 1.17 0.84 -0.08 3.45 0.00 -0.98 -1.25 119.26 122.41 8tli h ALA 73 Ca 0.05 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 8tli h ALA 73 Cb 0.82 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 8tli h ALA 73 CO 0.07 0.64 -0.06 1.25 0.00 0.00 0.00 179.25 181.15 8tli h HIS 74 N 0.73 0.21 -0.13 0.00 -0.00 -0.73 -2.98 115.15 112.25 8tli h HIS 74 Ca 0.10 -0.06 -0.00 0.00 -0.00 0.00 0.00 60.37 60.41 8tli h HIS 74 Cb 0.73 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.09 8tli h HIS 74 CO 0.04 0.59 0.07 -0.92 -0.00 0.00 0.00 177.93 177.71 8tli h TYR 75 N -0.24 0.18 0.00 5.26 3.20 -1.03 -2.48 116.97 121.86 8tli h TYR 75 Ca 0.01 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 8tli h TYR 75 Cb 0.55 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 8tli h TYR 75 CO 0.08 0.21 -0.04 1.88 -1.64 0.00 0.00 178.16 178.65 8tli h TYR 76 N 0.10 0.00 -0.24 -3.82 0.05 -1.34 0.14 116.97 111.86 8tli h TYR 76 Ca 0.04 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.70 8tli h TYR 76 Cb 0.09 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.83 8tli h TYR 76 CO -0.04 0.04 -0.33 0.00 -1.05 0.00 0.00 178.16 176.78 8tli h ALA 77 N 1.96 0.36 -0.83 3.88 0.00 -1.45 0.34 119.26 123.52 8tli h ALA 77 Ca -0.00 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.50 8tli h ALA 77 Cb 0.70 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 8tli h ALA 77 CO 0.01 0.40 0.54 0.78 0.00 0.00 0.00 179.25 180.98 8tli h GLY 78 N 0.35 1.18 1.34 0.00 0.00 -0.80 -0.81 103.07 104.32 8tli h GLY 78 Ca 0.03 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.79 8tli h GLY 78 CO 0.08 0.44 -0.22 -2.08 0.00 0.00 0.00 176.54 174.76 8tli h VAL 79 N 1.13 1.27 -0.30 4.60 2.07 0.30 -1.54 116.25 123.79 8tli h VAL 79 Ca 0.30 -1.32 -0.17 0.00 0.82 0.00 0.00 66.70 66.33 8tli h VAL 79 Cb -0.12 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 8tli h VAL 79 CO -0.06 0.44 -0.49 0.74 0.02 0.00 0.00 177.57 178.21 8tli h THR 80 N 0.66 1.28 -0.59 2.57 2.02 -0.18 -0.05 112.91 118.63 8tli h THR 80 Ca 0.09 -1.68 0.02 0.00 0.77 0.00 0.00 66.41 65.61 8tli h THR 80 Cb 0.72 1.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.67 8tli h THR 80 CO 0.06 0.55 0.37 0.22 0.37 0.00 0.00 175.52 177.08 8tli h TYR 81 N 0.64 0.69 -0.23 3.16 5.03 -1.02 -1.79 116.97 123.45 8tli h TYR 81 Ca 0.03 0.02 -0.17 0.00 2.58 0.00 0.00 58.73 61.19 8tli h TYR 81 Cb 1.08 -0.23 -0.00 0.00 1.55 0.00 0.00 36.73 39.13 8tli h TYR 81 CO 0.06 0.40 -0.55 -0.44 -1.32 0.00 0.00 178.16 176.32 8tli h ASP 82 N 0.73 0.75 -0.03 -2.11 3.32 -0.69 -1.64 116.42 116.75 8tli h ASP 82 Ca 0.23 -0.40 0.03 0.00 0.02 0.00 0.00 57.03 56.91 8tli h ASP 82 Cb -0.01 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 8tli h ASP 82 CO -0.09 1.15 -0.22 0.22 -1.72 0.00 0.00 179.24 178.58 8tli h TYR 83 N 0.52 -0.59 -0.43 4.55 3.20 -0.47 -0.37 116.97 123.38 8tli h TYR 83 Ca 0.01 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 8tli h TYR 83 Cb 1.12 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.64 8tli h TYR 83 CO 0.06 -0.31 -0.08 1.88 -1.64 0.00 0.00 178.16 178.06 8tli h TYR 84 N -0.34 0.81 0.62 -3.82 0.05 -1.16 0.46 116.97 113.60 8tli h TYR 84 Ca 0.07 -0.14 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 8tli h TYR 84 Cb 0.43 -0.21 0.01 0.00 1.01 0.00 0.00 36.73 37.96 8tli h TYR 84 CO -0.28 0.80 -0.30 -0.22 -1.05 0.00 0.00 178.16 177.11 8tli h LYS 85 N 0.69 -0.80 -0.23 4.88 3.64 -0.99 -0.54 116.57 123.21 8tli h LYS 85 Ca 0.12 0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 8tli h LYS 85 Cb 0.54 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 8tli h LYS 85 CO 0.03 -0.54 -0.37 -0.91 -2.27 0.00 0.00 179.45 175.40 8tli h ASN 86 N -1.05 0.54 0.31 4.20 2.35 -1.07 -1.26 115.58 119.60 8tli h ASN 86 Ca -0.09 -0.23 -0.32 0.00 -0.55 0.00 0.00 56.30 55.11 8tli h ASN 86 Cb 0.64 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.81 8tli h ASN 86 CO 0.14 0.86 -1.92 0.52 -1.65 0.00 0.00 177.43 175.38 8tli n VAL 87 N -4.05 1.60 -0.17 2.81 0.31 0.15 -4.58 118.33 114.41 8tli n VAL 87 Ca -0.01 -0.77 0.00 0.00 -0.01 0.00 0.00 64.34 63.55 8tli n VAL 87 Cb 0.49 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 8tli n VAL 87 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 8tli n HIS 88 N -3.10 0.00 -2.59 3.52 8.25 -0.45 -4.97 115.22 115.88 8tli n HIS 88 Ca -0.24 -0.18 -0.21 0.00 -0.26 0.00 0.00 57.72 56.82 8tli n HIS 88 Cb 1.07 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 32.16 8tli n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 8tli n ASN 89 N -0.18 -6.02 -4.46 0.41 4.05 -0.47 -4.93 115.26 103.65 8tli n ASN 89 Ca 0.00 -0.10 -0.34 0.00 0.45 0.00 0.00 54.58 54.58 8tli n ASN 89 Cb 0.15 -4.96 -0.12 0.00 1.23 0.00 0.00 39.78 36.08 8tli n ASN 89 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 8tli s ARG 90 N -5.25 3.63 -0.65 1.20 3.52 -0.34 -4.93 118.95 116.13 8tli s ARG 90 Ca 0.09 -0.52 -0.16 0.00 -0.13 0.00 0.00 55.73 55.01 8tli s ARG 90 Cb -0.04 -3.02 0.15 0.00 -1.56 0.00 0.00 34.95 30.48 8tli s ARG 90 CO 0.12 0.09 0.64 -0.51 -0.81 0.00 0.00 175.30 174.83 8tli s LEU 91 N 0.77 6.14 0.17 -0.88 1.43 -1.26 -2.50 118.68 122.56 8tli s LEU 91 Ca -0.00 -1.98 0.00 0.00 -1.03 0.00 0.00 54.13 51.12 8tli s LEU 91 Cb -0.14 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.84 8tli s LEU 91 CO 0.02 -0.84 0.00 -0.24 0.23 0.00 0.00 176.35 175.52 8tli n SER 92 N 5.17 -3.93 0.14 2.29 2.88 -1.26 -0.98 113.62 117.93 8tli n SER 92 Ca -0.04 0.32 -0.01 0.00 -1.33 0.00 0.00 58.87 57.81 8tli n SER 92 Cb 0.43 -2.04 0.20 0.00 -0.75 0.00 0.00 64.21 62.05 8tli n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 8tli h TYR 93 N -0.62 0.00 -0.10 0.66 -0.00 -1.92 -2.36 116.97 112.63 8tli h TYR 93 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 8tli h TYR 93 Cb 0.61 -0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.34 8tli h TYR 93 CO -1.14 0.58 0.00 -0.40 -0.00 0.00 0.00 178.16 177.20 8tli n ASP 94 N -3.85 1.12 -0.61 0.10 5.75 -1.26 -4.48 116.55 113.32 8tli n ASP 94 Ca -0.01 -1.59 -0.08 0.00 -0.01 0.00 0.00 54.79 53.10 8tli n ASP 94 Cb 0.58 -0.06 -0.03 0.00 -1.03 0.00 0.00 41.12 40.58 8tli n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 8tli n GLY 95 N 1.03 0.87 0.37 6.12 0.00 -0.89 -4.86 105.19 107.84 8tli n GLY 95 Ca 0.16 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.05 8tli n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 8tli n ASN 96 N -0.60 0.58 -2.34 1.61 3.02 -0.83 -4.56 115.26 112.13 8tli n ASN 96 Ca -0.08 -2.22 -0.17 0.00 -0.03 0.00 0.00 54.58 52.09 8tli n ASN 96 Cb 0.44 -0.24 0.03 0.00 -0.61 0.00 0.00 39.78 39.39 8tli n ASN 96 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 8tli n ASN 97 N -0.35 -5.02 -4.69 6.41 5.03 -0.15 -4.93 115.26 111.57 8tli n ASN 97 Ca 0.04 -0.22 -0.42 0.00 0.87 0.00 0.00 54.58 54.85 8tli n ASN 97 Cb 0.67 -3.86 0.00 0.00 -1.02 0.00 0.00 39.78 35.57 8tli n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 8tli n ALA 98 N -3.16 1.18 -1.75 5.41 0.00 -1.26 -1.99 120.51 118.95 8tli n ALA 98 Ca -0.08 0.31 -0.38 0.00 0.00 0.00 0.00 53.44 53.29 8tli n ALA 98 Cb 0.59 -2.24 0.04 0.00 0.00 0.00 0.00 19.45 17.84 8tli n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 8tli s ALA 99 N -1.15 2.73 -0.19 0.00 0.00 -1.26 -4.65 121.76 117.24 8tli s ALA 99 Ca 0.58 1.24 -0.04 0.00 0.00 0.00 0.00 51.96 53.74 8tli s ALA 99 Cb -0.55 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.02 8tli s ALA 99 CO 0.60 -1.32 -0.02 0.42 0.00 0.00 0.00 175.76 175.44 8tli s ILE 100 N -1.37 3.79 -0.02 0.00 1.01 -0.80 -5.01 121.20 118.81 8tli s ILE 100 Ca 0.73 -0.38 0.07 0.00 0.00 0.00 0.00 60.65 61.08 8tli s ILE 100 Cb -0.38 -2.69 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 8tli s ILE 100 CO 0.43 0.45 -0.23 -0.13 0.00 0.00 0.00 174.94 175.46 8tli s ARG 101 N 0.89 1.87 0.03 2.79 0.52 -1.26 -1.34 118.95 122.45 8tli s ARG 101 Ca 0.00 -0.84 0.03 0.00 -0.52 0.00 0.00 55.73 54.40 8tli s ARG 101 Cb -0.14 -1.82 -0.02 0.00 0.52 0.00 0.00 34.95 33.49 8tli s ARG 101 CO 0.02 0.50 -0.08 -1.12 0.02 0.00 0.00 175.30 174.63 8tli s SER 102 N -0.57 0.96 -0.07 0.23 0.01 -0.78 -1.32 113.70 112.17 8tli s SER 102 Ca 0.09 -0.41 0.06 0.00 1.31 0.00 0.00 55.95 57.00 8tli s SER 102 Cb -0.09 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.11 8tli s SER 102 CO -0.01 -0.08 -0.25 -0.44 0.41 0.00 0.00 173.24 172.87 8tli s SER 103 N -1.09 3.09 0.42 2.44 0.01 -0.33 0.95 113.70 119.18 8tli s SER 103 Ca -0.04 -0.52 0.07 0.00 1.31 0.00 0.00 55.95 56.77 8tli s SER 103 Cb -0.07 -0.95 -0.07 0.00 0.21 0.00 0.00 66.02 65.14 8tli s SER 103 CO 0.00 0.23 0.05 0.68 0.41 0.00 0.00 173.24 174.61 8tli s VAL 104 N -0.08 2.01 -1.42 3.43 -7.23 -0.90 -0.76 120.40 115.45 8tli s VAL 104 Ca -0.06 -1.94 -0.09 0.00 -1.81 0.00 0.00 61.98 58.08 8tli s VAL 104 Cb -0.14 -2.95 0.03 0.00 0.56 0.00 0.00 36.38 33.87 8tli s VAL 104 CO 0.05 0.00 1.05 1.41 -0.31 0.00 0.00 175.10 177.29 8tli n HIS 105 N -1.05 -2.62 -2.47 2.82 8.25 -1.18 -1.02 115.22 117.95 8tli n HIS 105 Ca -0.05 0.91 -0.43 0.00 -0.26 0.00 0.00 57.72 57.89 8tli n HIS 105 Cb 0.66 -4.72 -0.02 0.00 1.12 0.00 0.00 29.99 27.04 8tli n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 8tli s TYR 106 N -3.29 2.82 0.00 4.41 5.04 -1.10 0.78 117.35 126.01 8tli s TYR 106 Ca 0.56 0.97 0.00 0.00 -2.44 0.00 0.00 57.07 56.16 8tli s TYR 106 Cb -0.25 -3.77 0.00 0.00 0.35 0.00 0.00 41.96 38.29 8tli s TYR 106 CO 0.69 -1.51 0.00 0.45 -1.34 0.00 0.00 175.55 173.84 8tli n SER 107 N 7.25 -2.19 -4.01 4.32 2.88 -0.60 -4.52 113.62 116.75 8tli n SER 107 Ca 0.14 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.45 8tli n SER 107 Cb 0.46 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.76 8tli n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 8tli s GLN 108 N 0.00 1.45 -1.91 -1.46 -0.21 -1.26 -4.37 119.66 111.90 8tli s GLN 108 Ca 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 55.36 55.02 8tli s GLN 108 Cb 0.00 -1.24 0.00 0.00 1.00 0.00 0.00 33.01 32.77 8tli s GLN 108 CO 0.00 0.04 0.00 0.41 -2.12 0.00 0.00 175.29 173.62 8tli n GLY 109 N 3.71 0.59 3.64 3.09 0.00 -1.26 -4.90 105.19 110.06 8tli n GLY 109 Ca -0.22 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 8tli n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 8tli s TYR 110 N -2.90 3.21 -0.69 1.61 5.04 -1.26 -4.31 117.35 118.05 8tli s TYR 110 Ca 0.00 1.21 -0.03 0.00 -2.44 0.00 0.00 57.07 55.82 8tli s TYR 110 Cb 0.00 -3.51 0.27 0.00 0.35 0.00 0.00 41.96 39.06 8tli s TYR 110 CO 0.00 -0.66 2.26 0.09 -1.34 0.00 0.00 175.55 175.90 8tli n ASN 111 N 6.63 7.19 -3.52 4.32 3.02 -1.26 -1.01 115.26 130.62 8tli n ASN 111 Ca 0.11 -3.61 -0.04 0.00 -0.03 0.00 0.00 54.58 51.01 8tli n ASN 111 Cb 0.47 -1.11 0.00 0.00 -0.61 0.00 0.00 39.78 38.53 8tli n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 8tli s ASN 112 N -0.66 -0.08 -0.05 6.41 2.47 -1.26 -5.02 114.94 116.75 8tli s ASN 112 Ca 0.54 -0.58 -0.10 0.00 0.42 0.00 0.00 52.86 53.15 8tli s ASN 112 Cb 0.42 0.52 0.02 0.00 -1.45 0.00 0.00 41.25 40.76 8tli s ASN 112 CO -0.31 -1.00 0.24 0.00 -3.72 0.00 0.00 177.10 172.32 8tli s ALA 113 N -2.73 -0.60 0.15 1.71 0.00 -1.26 -1.59 121.76 117.44 8tli s ALA 113 Ca 0.17 0.43 -0.19 0.00 0.00 0.00 0.00 51.96 52.36 8tli s ALA 113 Cb -0.02 -0.18 0.05 0.00 0.00 0.00 0.00 23.12 22.97 8tli s ALA 113 CO 0.04 -0.18 0.51 -0.59 0.00 0.00 0.00 175.76 175.54 8tli s PHE 114 N -0.57 -0.35 -0.22 0.00 -0.71 -0.67 -4.99 117.98 110.47 8tli s PHE 114 Ca -0.07 0.08 -0.18 0.00 -1.04 0.00 0.00 56.93 55.73 8tli s PHE 114 Cb -0.04 0.41 -0.03 0.00 -1.21 0.00 0.00 43.02 42.15 8tli s PHE 114 CO 0.02 -0.79 0.48 -0.46 -1.34 0.00 0.00 175.22 173.13 8tli s TRP 115 N -3.79 3.34 -1.42 3.49 -0.11 -1.26 -0.06 118.94 119.14 8tli s TRP 115 Ca 0.03 0.69 0.19 0.00 1.22 0.00 0.00 56.10 58.22 8tli s TRP 115 Cb 0.00 -2.65 0.68 0.00 -1.50 0.00 0.00 33.47 30.00 8tli s TRP 115 CO -0.12 -0.13 1.58 0.27 -4.62 0.00 0.00 176.95 173.93 8tli n ASN 116 N 4.93 4.36 0.00 5.86 6.94 -0.56 -4.90 115.26 131.90 8tli n ASN 116 Ca -0.06 -2.30 0.00 0.00 -0.02 0.00 0.00 54.58 52.20 8tli n ASN 116 Cb 0.50 -0.54 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 8tli n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 8tli n GLY 117 N 1.27 3.36 0.00 4.83 0.00 -1.26 -4.82 105.19 108.57 8tli n GLY 117 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 8tli n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 8tli n SER 118 N 0.00 1.23 -3.83 1.61 7.64 -1.26 -5.13 113.62 113.88 8tli n SER 118 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 8tli n SER 118 Cb 0.00 0.24 -0.03 0.00 -1.01 0.00 0.00 64.21 63.41 8tli n SER 118 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 8tli s GLU 119 N -0.55 1.63 0.15 1.43 -1.05 -1.26 -4.74 118.70 114.31 8tli s GLU 119 Ca 0.00 -0.98 -0.18 0.00 -0.15 0.00 0.00 54.97 53.66 8tli s GLU 119 Cb 0.00 0.57 -0.07 0.00 -0.44 0.00 0.00 34.13 34.18 8tli s GLU 119 CO 0.00 -0.73 0.63 -1.64 0.95 0.00 0.00 175.26 174.47 8tli s MET 120 N -3.92 4.17 -0.06 -4.83 -1.94 -0.43 -1.49 119.30 110.80 8tli s MET 120 Ca 0.12 0.73 0.02 0.00 -1.71 0.00 0.00 55.69 54.85 8tli s MET 120 Cb -0.04 -3.02 0.02 0.00 2.01 0.00 0.00 34.83 33.80 8tli s MET 120 CO 0.04 0.50 -0.10 0.08 -0.01 0.00 0.00 175.02 175.53 8tli s VAL 121 N -1.36 0.98 -0.07 -6.03 1.01 0.92 -1.19 120.40 114.65 8tli s VAL 121 Ca 0.37 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 62.02 8tli s VAL 121 Cb -0.17 -0.92 -0.00 0.00 0.00 0.00 0.00 36.38 35.28 8tli s VAL 121 CO 0.20 0.32 -0.19 -0.31 0.00 0.00 0.00 175.10 175.12 8tli s TYR 122 N 0.82 2.02 0.56 5.22 2.02 0.06 -1.66 117.35 126.38 8tli s TYR 122 Ca -0.12 -0.69 -0.03 0.00 -0.37 0.00 0.00 57.07 55.86 8tli s TYR 122 Cb -0.15 -1.37 0.01 0.00 -0.40 0.00 0.00 41.96 40.05 8tli s TYR 122 CO 0.02 -0.27 0.83 0.20 -1.57 0.00 0.00 175.55 174.76 8tli s GLY 123 N 0.21 1.63 0.05 0.71 0.00 -0.62 -2.73 107.32 106.58 8tli s GLY 123 Ca -0.10 -0.91 0.26 0.00 0.00 0.00 0.00 44.72 43.97 8tli s GLY 123 CO 0.05 -0.65 1.52 1.22 0.00 0.00 0.00 173.10 175.23 8tli n ASP 124 N -2.44 0.49 -0.02 1.64 8.00 -1.23 -2.71 116.55 120.27 8tli n ASP 124 Ca 0.04 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.62 8tli n ASP 124 Cb 0.58 -0.01 -0.00 0.00 -0.02 0.00 0.00 41.12 41.67 8tli n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 8tli n GLY 125 N 1.43 -1.39 0.73 0.44 0.00 -0.18 -2.20 105.19 104.03 8tli n GLY 125 Ca 0.05 -1.53 0.09 0.00 0.00 0.00 0.00 46.02 44.63 8tli n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 8tli n ASP 126 N -1.29 2.60 0.00 1.61 5.68 -1.20 -3.99 116.55 119.95 8tli n ASP 126 Ca 0.00 -1.76 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 8tli n ASP 126 Cb 0.01 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 8tli n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 8tli n GLY 127 N 0.98 1.71 0.92 6.12 0.00 -0.18 -4.79 105.19 109.96 8tli n GLY 127 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 8tli n GLY 127 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 8tli n GLN 128 N -2.00 0.07 -0.01 1.61 6.02 -1.26 -4.76 117.38 117.05 8tli n GLN 128 Ca 0.00 0.03 -0.17 0.00 -0.01 0.00 0.00 57.00 56.85 8tli n GLN 128 Cb 0.00 -0.62 -0.10 0.00 1.02 0.00 0.00 30.24 30.54 8tli n GLN 128 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 8tli h THR 129 N -0.13 1.40 -3.65 5.09 2.02 -1.94 -3.30 112.91 112.40 8tli h THR 129 Ca -0.01 -1.94 -0.31 0.00 0.77 0.00 0.00 66.41 64.92 8tli h THR 129 Cb 0.24 2.41 -0.16 0.00 -1.74 0.00 0.00 68.15 68.89 8tli h THR 129 CO -0.01 0.57 -0.72 -0.36 0.37 0.00 0.00 175.52 175.38 8tli s PHE 130 N -3.44 1.09 0.49 3.16 0.08 -1.26 0.79 117.98 118.89 8tli s PHE 130 Ca -0.13 -0.73 0.05 0.00 0.12 0.00 0.00 56.93 56.25 8tli s PHE 130 Cb 0.04 -0.59 -0.00 0.00 -0.57 0.00 0.00 43.02 41.91 8tli s PHE 130 CO 0.82 -0.00 0.27 0.96 -0.10 0.00 0.00 175.22 177.17 8tli s ILE 131 N -2.89 1.84 -0.31 0.64 -4.36 -0.42 -1.01 121.20 114.70 8tli s ILE 131 Ca 0.10 -1.62 -0.39 0.00 -0.26 0.00 0.00 60.65 58.48 8tli s ILE 131 Cb 0.00 -2.47 -0.14 0.00 1.25 0.00 0.00 42.46 41.10 8tli s ILE 131 CO -0.01 0.00 1.93 -2.65 0.24 0.00 0.00 174.94 174.45 8tli n PRO 132 N -1.51 1.09 0.24 0.37 -0.02 -0.94 -4.43 135.00 129.79 8tli n PRO 132 Ca -0.04 0.37 0.14 0.00 -2.02 0.00 0.00 63.50 61.95 8tli n PRO 132 Cb 0.65 -2.19 0.80 0.00 -0.02 0.00 0.00 33.50 32.73 8tli n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 8tli h LEU 133 N 9.11 0.00 0.00 2.45 4.07 -1.77 0.04 115.31 129.21 8tli h LEU 133 Ca -0.37 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.59 8tli h LEU 133 Cb 1.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.07 8tli h LEU 133 CO 0.99 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.81 8tli n SER 134 N -4.08 0.00 0.18 -0.43 3.41 -1.26 -2.25 113.62 109.19 8tli n SER 134 Ca -0.01 -0.02 0.14 0.00 -0.26 0.00 0.00 58.87 58.73 8tli n SER 134 Cb 0.20 -0.23 0.51 0.00 -0.26 0.00 0.00 64.21 64.42 8tli n SER 134 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 8tli h GLY 135 N 2.27 0.00 -7.70 5.00 0.00 -1.32 -3.39 103.07 97.93 8tli h GLY 135 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.65 8tli h GLY 135 CO 0.00 0.00 -0.48 -0.32 0.00 0.00 0.00 176.54 175.74 8tli s GLY 136 N -3.82 1.97 0.26 4.60 0.00 -0.95 -4.83 107.32 104.54 8tli s GLY 136 Ca 0.05 -1.40 -0.04 0.00 0.00 0.00 0.00 44.72 43.33 8tli s GLY 136 CO 0.50 0.78 1.92 1.19 0.00 0.00 0.00 173.10 177.49 8tli h ILE 137 N 5.50 1.20 -0.02 0.90 2.10 -1.89 -0.38 117.51 124.92 8tli h ILE 137 Ca -0.31 -0.44 -0.08 0.00 1.08 0.00 0.00 64.86 65.11 8tli h ILE 137 Cb 1.16 -0.19 -0.01 0.00 -1.09 0.00 0.00 36.82 36.68 8tli h ILE 137 CO 0.64 0.23 -0.38 -2.24 -1.08 0.00 0.00 178.15 175.32 8tli h ASP 138 N 1.28 0.04 -0.07 2.19 2.03 -1.93 -0.11 116.42 119.85 8tli h ASP 138 Ca 0.38 -0.02 -0.01 0.00 -0.73 0.00 0.00 57.03 56.65 8tli h ASP 138 Cb -0.05 -0.01 -0.00 0.00 -0.83 0.00 0.00 39.33 38.43 8tli h ASP 138 CO -0.11 0.43 -0.01 0.58 -1.03 0.00 0.00 179.24 179.10 8tli h VAL 139 N 0.04 1.28 0.06 4.15 2.07 -1.45 0.30 116.25 122.70 8tli h VAL 139 Ca 0.00 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.67 8tli h VAL 139 Cb 0.70 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 8tli h VAL 139 CO 0.05 0.24 -0.15 0.58 0.02 0.00 0.00 177.57 178.32 8tli h VAL 140 N -0.18 0.65 -0.11 2.57 2.07 -1.02 -1.72 116.25 118.51 8tli h VAL 140 Ca 0.02 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.44 8tli h VAL 140 Cb 0.38 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 8tli h VAL 140 CO 0.01 0.00 -0.38 0.00 0.02 0.00 0.00 177.57 177.21 8tli h ALA 141 N 0.62 1.14 0.25 1.67 0.00 -0.97 -1.68 119.26 120.30 8tli h ALA 141 Ca 0.03 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 8tli h ALA 141 Cb 0.31 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 8tli h ALA 141 CO -0.10 0.57 -0.14 1.25 0.00 0.00 0.00 179.25 180.83 8tli h HIS 142 N 0.20 -0.36 -0.74 0.00 6.17 -0.03 -2.05 115.15 118.34 8tli h HIS 142 Ca 0.02 -0.01 -0.06 0.00 0.71 0.00 0.00 60.37 61.04 8tli h HIS 142 Cb 0.77 0.12 -0.03 0.00 2.52 0.00 0.00 27.41 30.80 8tli h HIS 142 CO 0.01 -0.22 0.23 0.93 0.71 0.00 0.00 177.93 179.59 8tli h GLU 143 N -0.37 1.15 0.00 5.26 4.39 -1.14 -2.06 114.58 121.82 8tli h GLU 143 Ca -0.03 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.38 8tli h GLU 143 Cb 0.30 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 8tli h GLU 143 CO 0.04 0.98 -0.21 -0.07 -1.16 0.00 0.00 179.01 178.59 8tli h LEU 144 N 1.11 0.00 -1.10 1.33 3.38 -1.33 -1.56 115.31 117.14 8tli h LEU 144 Ca 0.24 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 8tli h LEU 144 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 8tli h LEU 144 CO -0.01 0.21 -0.31 0.74 0.09 0.00 0.00 178.44 179.17 8tli h THR 145 N 0.00 0.79 -0.59 0.22 2.02 -0.66 -2.25 112.91 112.44 8tli h THR 145 Ca -0.00 -1.30 -0.03 0.00 0.77 0.00 0.00 66.41 65.85 8tli h THR 145 Cb 0.55 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.74 8tli h THR 145 CO 0.03 0.30 0.25 0.45 0.37 0.00 0.00 175.52 176.92 8tli h HIS 146 N 0.00 0.85 -0.28 3.16 3.86 -0.96 0.10 115.15 121.88 8tli h HIS 146 Ca -0.00 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.10 8tli h HIS 146 Cb 0.79 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 8tli h HIS 146 CO 0.00 0.65 -0.11 0.00 0.86 0.00 0.00 177.93 179.33 8tli h ALA 147 N 1.43 1.30 -0.29 2.45 0.00 -1.42 -0.57 119.26 122.16 8tli h ALA 147 Ca 0.20 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 8tli h ALA 147 Cb 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 8tli h ALA 147 CO -0.02 0.47 -0.26 0.28 0.00 0.00 0.00 179.25 179.72 8tli h VAL 148 N 0.43 1.30 -0.52 0.00 2.07 -1.11 -2.42 116.25 116.02 8tli h VAL 148 Ca 0.08 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 8tli h VAL 148 Cb 0.45 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 8tli h VAL 148 CO 0.03 0.46 0.28 0.74 0.02 0.00 0.00 177.57 179.09 8tli h THR 149 N 0.44 1.18 -0.72 2.57 2.02 -0.38 -2.16 112.91 115.86 8tli h THR 149 Ca 0.05 -0.46 0.06 0.00 0.77 0.00 0.00 66.41 66.84 8tli h THR 149 Cb 0.83 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 67.72 8tli h THR 149 CO 0.07 0.19 0.42 0.44 0.37 0.00 0.00 175.52 177.00 8tli h ASP 150 N 0.69 0.63 0.76 4.18 5.19 -0.89 -0.46 116.42 126.50 8tli h ASP 150 Ca 0.18 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 8tli h ASP 150 Cb 0.05 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.47 8tli h ASP 150 CO -0.03 0.40 0.00 -1.22 -3.12 0.00 0.00 179.24 175.27 8tli n TYR 151 N -4.75 0.10 0.00 4.55 4.02 -0.93 -4.13 117.16 116.03 8tli n TYR 151 Ca 0.10 0.04 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 8tli n TYR 151 Cb 0.18 -0.56 0.00 0.00 -0.02 0.00 0.00 39.34 38.94 8tli n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 8tli n THR 152 N -1.59 0.00 0.13 -0.72 -2.24 -0.68 -4.92 114.28 104.27 8tli n THR 152 Ca 0.05 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.82 8tli n THR 152 Cb 0.25 -0.02 0.23 0.00 -2.10 0.00 0.00 70.33 68.69 8tli n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 8tli h ALA 153 N 0.83 1.11 -0.46 6.98 0.00 -1.57 -3.47 119.26 122.68 8tli h ALA 153 Ca 0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 8tli h ALA 153 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 8tli h ALA 153 CO 0.00 0.63 -0.11 0.41 0.00 0.00 0.00 179.25 180.18 8tli n GLY 154 N -0.07 0.49 3.67 0.00 0.00 -0.27 -2.50 105.19 106.50 8tli n GLY 154 Ca -0.02 -0.76 -0.57 0.00 0.00 0.00 0.00 46.02 44.67 8tli n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 8tli n LEU 155 N -0.64 1.91 -4.80 0.99 4.77 -1.26 -4.35 117.00 113.62 8tli n LEU 155 Ca -0.05 1.10 -0.32 0.00 -0.03 0.00 0.00 56.01 56.71 8tli n LEU 155 Cb 0.34 -1.11 0.02 0.00 -2.33 0.00 0.00 43.42 40.34 8tli n LEU 155 CO 0.07 -0.74 0.72 0.27 -1.33 0.00 0.00 177.39 176.38 8tli s ILE 156 N 2.40 3.79 -0.39 -0.08 -4.36 -0.17 -4.90 121.20 117.49 8tli s ILE 156 Ca 0.95 0.81 -0.05 0.00 -0.26 0.00 0.00 60.65 62.09 8tli s ILE 156 Cb -1.09 -3.36 -0.08 0.00 1.25 0.00 0.00 42.46 39.18 8tli s ILE 156 CO 0.61 -0.54 3.11 -1.22 0.24 0.00 0.00 174.94 177.14 8tli n TYR 157 N -2.22 1.05 -3.43 1.37 4.02 -1.26 -1.57 117.16 115.12 8tli n TYR 157 Ca 0.09 -1.88 -0.12 0.00 -0.01 0.00 0.00 57.90 55.97 8tli n TYR 157 Cb 0.53 -1.56 -0.02 0.00 -0.02 0.00 0.00 39.34 38.26 8tli n TYR 157 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 8tli s GLN 158 N -0.35 1.27 3.84 -0.72 -2.07 -1.26 -4.78 119.66 115.59 8tli s GLN 158 Ca 0.63 -0.46 0.00 0.00 -1.82 0.00 0.00 55.36 53.71 8tli s GLN 158 Cb 0.33 0.58 0.00 0.00 -1.09 0.00 0.00 33.01 32.84 8tli s GLN 158 CO -0.11 -0.55 0.00 0.09 -1.32 0.00 0.00 175.29 173.40 8tli n ASN 159 N -0.34 0.00 0.06 12.60 3.02 -0.26 -0.78 115.26 129.56 8tli n ASN 159 Ca -0.17 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.31 8tli n ASN 159 Cb 0.65 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.89 8tli n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 8tli h GLU 160 N 0.00 0.32 -0.53 3.52 5.08 -1.89 -1.28 114.58 119.81 8tli h GLU 160 Ca 0.00 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.03 8tli h GLU 160 Cb 0.00 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 8tli h GLU 160 CO 0.00 0.87 -0.02 0.77 -1.00 0.00 0.00 179.01 179.63 8tli h SER 161 N 0.23 0.93 -0.54 1.42 0.02 -1.57 -1.52 113.55 112.52 8tli h SER 161 Ca -0.02 -0.32 -0.10 0.00 -0.84 0.00 0.00 61.79 60.52 8tli h SER 161 Cb 1.20 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 8tli h SER 161 CO 0.11 1.02 -0.03 1.23 -1.14 0.00 0.00 176.83 178.02 8tli h GLY 162 N 0.81 1.08 1.01 -3.77 0.00 0.08 -0.70 103.07 101.59 8tli h GLY 162 Ca 0.15 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.67 8tli h GLY 162 CO 0.03 0.74 0.42 0.00 0.00 0.00 0.00 176.54 177.73 8tli h ALA 163 N 1.04 0.93 -0.66 3.60 0.00 -1.15 -0.22 119.26 122.81 8tli h ALA 163 Ca 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 8tli h ALA 163 Cb 0.57 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 8tli h ALA 163 CO 0.03 0.42 0.38 0.82 0.00 0.00 0.00 179.25 180.91 8tli h ILE 164 N 1.00 1.20 0.32 0.00 2.04 -1.08 0.49 117.51 121.48 8tli h ILE 164 Ca 0.26 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.66 8tli h ILE 164 Cb -0.00 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 8tli h ILE 164 CO -0.05 0.21 -0.42 -1.13 0.00 0.00 0.00 178.15 176.76 8tli h ASN 165 N 0.89 -1.18 -1.00 1.72 -0.73 -0.49 0.22 115.58 115.01 8tli h ASN 165 Ca 0.23 0.11 0.02 0.00 1.87 0.00 0.00 56.30 58.54 8tli h ASN 165 Cb -0.00 0.41 -0.05 0.00 0.27 0.00 0.00 38.32 38.95 8tli h ASN 165 CO -0.04 -0.55 0.66 -0.33 -0.37 0.00 0.00 177.43 176.80 8tli h GLU 166 N -0.79 1.27 -0.66 6.67 4.39 -0.83 -2.75 114.58 121.87 8tli h GLU 166 Ca -0.02 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 8tli h GLU 166 Cb 0.73 -0.29 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 8tli h GLU 166 CO -0.12 0.84 0.09 0.00 -1.16 0.00 0.00 179.01 178.65 8tli h ALA 167 N 1.39 0.91 -0.70 3.43 0.00 -0.03 -1.40 119.26 122.86 8tli h ALA 167 Ca 0.38 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 55.03 8tli h ALA 167 Cb -0.07 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 8tli h ALA 167 CO -0.10 0.67 0.45 0.82 0.00 0.00 0.00 179.25 181.09 8tli h ILE 168 N 1.03 1.14 -0.78 0.00 1.08 -0.32 0.14 117.51 119.80 8tli h ILE 168 Ca 0.20 -0.31 -0.03 0.00 -0.39 0.00 0.00 64.86 64.33 8tli h ILE 168 Cb 0.46 0.15 -0.04 0.00 -3.07 0.00 0.00 36.82 34.33 8tli h ILE 168 CO 0.02 0.17 0.38 0.28 -0.69 0.00 0.00 178.15 178.30 8tli h SER 169 N 0.91 1.01 0.30 1.72 0.02 -1.29 0.09 113.55 116.29 8tli h SER 169 Ca 0.27 -0.11 -0.18 0.00 -0.84 0.00 0.00 61.79 60.92 8tli h SER 169 Cb -0.05 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 8tli h SER 169 CO -0.08 0.84 -0.75 0.44 -1.14 0.00 0.00 176.83 176.15 8tli h ASP 170 N 1.11 0.45 0.19 3.07 3.32 0.06 0.84 116.42 125.45 8tli h ASP 170 Ca 0.27 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 8tli h ASP 170 Cb 0.10 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.52 8tli h ASP 170 CO -0.04 1.05 -0.09 0.40 -1.72 0.00 0.00 179.24 178.84 8tli h ILE 171 N 0.25 0.86 0.00 0.35 2.04 -0.42 -1.65 117.51 118.95 8tli h ILE 171 Ca -0.03 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 8tli h ILE 171 Cb 1.32 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 8tli h ILE 171 CO 0.13 0.06 -0.42 -0.26 0.00 0.00 0.00 178.15 177.65 8tli h PHE 172 N -0.37 0.00 -0.30 1.37 0.04 -0.99 -1.59 116.94 115.09 8tli h PHE 172 Ca -0.03 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 8tli h PHE 172 Cb 0.29 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 8tli h PHE 172 CO -0.03 0.42 0.12 0.78 -0.60 0.00 0.00 178.31 179.01 8tli h GLY 173 N 2.63 0.49 1.04 -1.45 0.00 -0.73 -0.93 103.07 104.11 8tli h GLY 173 Ca -0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 8tli h GLY 173 CO 0.06 0.25 0.30 -0.84 0.00 0.00 0.00 176.54 176.30 8tli h THR 174 N 0.34 1.25 -0.02 4.70 2.02 -1.20 -2.03 112.91 117.98 8tli h THR 174 Ca 0.10 -0.80 -0.16 0.00 0.77 0.00 0.00 66.41 66.32 8tli h THR 174 Cb 0.18 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 8tli h THR 174 CO -0.01 0.33 -0.72 -0.07 0.37 0.00 0.00 175.52 175.42 8tli h LEU 175 N 1.09 0.13 -0.61 2.58 3.38 -0.95 -0.65 115.31 120.28 8tli h LEU 175 Ca 0.25 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 8tli h LEU 175 Cb 0.22 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 8tli h LEU 175 CO -0.02 0.80 0.11 0.58 0.09 0.00 0.00 178.44 180.00 8tli h VAL 176 N 0.07 1.26 -0.93 1.22 2.07 -1.00 0.03 116.25 118.96 8tli h VAL 176 Ca -0.02 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.53 8tli h VAL 176 Cb 1.27 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 8tli h VAL 176 CO 0.10 0.36 0.61 -0.08 0.02 0.00 0.00 177.57 178.58 8tli h GLU 177 N 0.91 1.24 -0.42 1.57 4.81 -0.49 -0.22 114.58 121.98 8tli h GLU 177 Ca 0.19 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 8tli h GLU 177 Cb 0.41 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 8tli h GLU 177 CO 0.01 0.83 -0.17 0.74 -0.73 0.00 0.00 179.01 179.69 8tli h PHE 178 N 1.27 0.97 -0.96 0.92 -1.00 -0.75 -1.78 116.94 115.62 8tli h PHE 178 Ca 0.34 -0.23 0.06 0.00 2.81 0.00 0.00 57.97 60.94 8tli h PHE 178 Cb -0.13 -0.23 -0.06 0.00 3.61 0.00 0.00 35.95 39.14 8tli h PHE 178 CO 0.00 1.00 0.61 -0.92 -1.61 0.00 0.00 178.31 177.39 8tli h TYR 179 N 0.67 1.14 0.00 -0.55 3.20 -0.52 0.58 116.97 121.50 8tli h TYR 179 Ca 0.10 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.00 8tli h TYR 179 Cb 0.73 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.62 8tli h TYR 179 CO 0.05 0.60 -0.03 0.00 -1.64 0.00 0.00 178.16 177.15 8tli h ALA 180 N 1.43 0.98 -5.32 1.82 0.00 -1.02 -3.47 119.26 113.68 8tli h ALA 180 Ca 0.41 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.97 8tli h ALA 180 Cb 0.13 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.05 8tli h ALA 180 CO -0.16 0.00 -0.62 -1.71 0.00 0.00 0.00 179.25 176.76 8tli n ASN 181 N -2.36 -5.48 -4.23 0.00 5.15 0.20 -4.88 115.26 103.65 8tli n ASN 181 Ca 0.05 -0.49 -0.42 0.00 -0.60 0.00 0.00 54.58 53.12 8tli n ASN 181 Cb 0.44 -4.56 -0.05 0.00 -0.53 0.00 0.00 39.78 35.08 8tli n ASN 181 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 8tli s LYS 182 N -6.07 3.29 -1.18 1.20 2.36 -0.77 -4.67 119.74 113.91 8tli s LYS 182 Ca 0.47 -2.62 -0.35 0.00 -2.55 0.00 0.00 55.97 50.92 8tli s LYS 182 Cb -0.20 -4.17 0.05 0.00 -1.05 0.00 0.00 37.83 32.45 8tli s LYS 182 CO 0.65 -1.25 0.66 0.09 1.55 0.00 0.00 175.35 177.05 8tli n ASN 183 N 3.56 -3.95 -4.77 1.43 3.02 -1.26 -4.82 115.26 108.47 8tli n ASN 183 Ca 0.13 -1.27 -0.34 0.00 -0.03 0.00 0.00 54.58 53.07 8tli n ASN 183 Cb 0.42 -1.53 0.03 0.00 -0.61 0.00 0.00 39.78 38.10 8tli n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 8tli s PRO 184 N -7.44 3.02 0.26 3.52 0.04 -1.26 -5.06 135.00 128.08 8tli s PRO 184 Ca 0.48 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 62.96 8tli s PRO 184 Cb -0.27 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.35 8tli s PRO 184 CO 0.95 -1.10 0.59 -0.40 0.04 0.00 0.00 177.00 177.07 8tli n ASP 185 N -1.87 -1.60 -1.66 6.66 5.68 -1.26 -5.06 116.55 117.44 8tli n ASP 185 Ca 0.11 -2.08 -0.16 0.00 -0.50 0.00 0.00 54.79 52.17 8tli n ASP 185 Cb 0.51 2.66 0.15 0.00 -1.14 0.00 0.00 41.12 43.30 8tli n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 8tli n TRP 186 N -0.40 2.01 -4.07 2.11 7.02 -1.26 -4.94 117.44 117.91 8tli n TRP 186 Ca -0.06 -1.99 -0.24 0.00 -1.02 0.00 0.00 57.50 54.20 8tli n TRP 186 Cb 0.42 -0.69 -0.07 0.00 -2.42 0.00 0.00 31.31 28.55 8tli n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 8tli s GLU 187 N -3.42 2.30 -0.08 -0.99 0.41 -1.26 -0.84 118.70 114.83 8tli s GLU 187 Ca 0.51 -1.69 0.04 0.00 -0.41 0.00 0.00 54.97 53.43 8tli s GLU 187 Cb 0.44 -2.10 -0.01 0.00 -1.78 0.00 0.00 34.13 30.68 8tli s GLU 187 CO 0.02 -0.02 -0.22 0.42 -0.49 0.00 0.00 175.26 174.97 8tli s ILE 188 N -2.51 2.26 -1.58 -1.63 -1.09 0.16 -4.77 121.20 112.04 8tli s ILE 188 Ca 0.40 -0.98 -0.03 0.00 -2.23 0.00 0.00 60.65 57.81 8tli s ILE 188 Cb 0.00 -1.85 0.01 0.00 -1.58 0.00 0.00 42.46 39.04 8tli s ILE 188 CO 0.23 0.56 0.38 0.61 -1.23 0.00 0.00 174.94 175.49 8tli n GLY 189 N 3.15 -0.51 0.17 6.18 0.00 -1.26 -0.74 105.19 112.17 8tli n GLY 189 Ca -0.18 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.06 8tli n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 8tli h GLU 190 N -0.86 0.00 0.00 1.61 9.09 -1.86 -2.04 114.58 120.52 8tli h GLU 190 Ca -0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.91 8tli h GLU 190 Cb 1.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.45 8tli h GLU 190 CO 0.56 0.00 -0.06 -0.25 0.05 0.00 0.00 179.01 179.31 8tli n ASP 191 N -2.55 0.52 0.00 3.06 8.00 -1.26 -3.89 116.55 120.43 8tli n ASP 191 Ca 0.03 0.49 0.00 0.00 0.71 0.00 0.00 54.79 56.02 8tli n ASP 191 Cb 0.34 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.85 8tli n ASP 191 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 8tli n VAL 192 N -1.97 0.00 -2.82 2.53 0.24 -1.00 -4.90 118.33 110.42 8tli n VAL 192 Ca 0.06 -0.29 -0.41 0.00 -2.04 0.00 0.00 64.34 61.67 8tli n VAL 192 Cb 0.40 0.84 -0.05 0.00 -1.47 0.00 0.00 33.84 33.56 8tli n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 8tli s TYR 193 N -0.99 3.78 -0.35 6.34 5.04 -0.80 -1.30 117.35 129.06 8tli s TYR 193 Ca 0.00 1.68 -0.31 0.00 -2.44 0.00 0.00 57.07 56.00 8tli s TYR 193 Cb 0.00 -2.97 0.05 0.00 0.35 0.00 0.00 41.96 39.38 8tli s TYR 193 CO 0.00 0.22 0.52 0.25 -1.34 0.00 0.00 175.55 175.20 8tli n THR 194 N 2.83 -2.98 0.27 4.34 -2.24 0.24 -4.86 114.28 111.88 8tli n THR 194 Ca 0.01 0.05 0.15 0.00 -2.27 0.00 0.00 64.05 62.00 8tli n THR 194 Cb 0.50 -2.72 0.89 0.00 -2.10 0.00 0.00 70.33 66.89 8tli n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 8tli h PRO 195 N 1.64 0.00 -0.01 -0.78 0.13 -1.79 -0.68 132.00 130.51 8tli h PRO 195 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 8tli h PRO 195 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 8tli h PRO 195 CO 0.18 0.00 -0.02 0.41 -0.23 0.00 0.00 178.00 178.33 8tli n GLY 196 N -1.35 -0.55 2.99 1.56 0.00 -1.26 -4.73 105.19 101.85 8tli n GLY 196 Ca -0.02 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 8tli n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 8tli s ILE 197 N -2.09 1.87 0.50 -0.61 1.01 -0.26 -5.13 121.20 116.48 8tli s ILE 197 Ca 0.40 -1.56 -0.20 0.00 0.00 0.00 0.00 60.65 59.29 8tli s ILE 197 Cb 0.21 -2.12 -0.08 0.00 0.01 0.00 0.00 42.46 40.49 8tli s ILE 197 CO 0.38 -0.17 1.06 -0.44 0.00 0.00 0.00 174.94 175.76 8tli s SER 198 N 1.21 6.20 0.00 3.58 0.01 -1.26 -4.03 113.70 119.41 8tli s SER 198 Ca -0.04 1.99 0.00 0.00 1.31 0.00 0.00 55.95 59.21 8tli s SER 198 Cb -0.19 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.47 8tli s SER 198 CO -0.07 -0.88 0.00 0.61 0.41 0.00 0.00 173.24 173.31 8tli n GLY 199 N -0.15 0.90 3.70 3.44 0.00 -1.26 -5.02 105.19 106.80 8tli n GLY 199 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 8tli n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 8tli n ASP 200 N -0.00 2.28 -3.23 1.61 5.75 -1.26 -5.12 116.55 116.57 8tli n ASP 200 Ca 0.00 -2.60 -0.07 0.00 -0.01 0.00 0.00 54.79 52.11 8tli n ASP 200 Cb 0.00 -0.27 0.01 0.00 -1.03 0.00 0.00 41.12 39.84 8tli n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 8tli s SER 201 N -4.31 -0.04 0.01 -1.12 1.04 -1.26 -4.54 113.70 103.48 8tli s SER 201 Ca 0.47 -0.89 -0.20 0.00 0.48 0.00 0.00 55.95 55.82 8tli s SER 201 Cb -0.04 0.71 -0.21 0.00 0.10 0.00 0.00 66.02 66.58 8tli s SER 201 CO 0.30 -1.39 1.15 0.25 0.98 0.00 0.00 173.24 174.53 8tli h LEU 202 N 2.00 0.48 -8.18 2.42 5.85 -1.22 -3.48 115.31 113.18 8tli h LEU 202 Ca -0.29 -0.70 -0.13 0.00 0.84 0.00 0.00 57.88 57.60 8tli h LEU 202 Cb 1.24 -0.14 -0.14 0.00 0.37 0.00 0.00 40.66 41.99 8tli h LEU 202 CO 0.36 1.11 -0.45 -0.13 -0.34 0.00 0.00 178.44 178.99 8tli s ARG 203 N -3.44 1.03 -0.05 1.25 0.52 -1.22 -4.97 118.95 112.07 8tli s ARG 203 Ca -0.14 -1.25 0.02 0.00 -0.52 0.00 0.00 55.73 53.85 8tli s ARG 203 Cb 0.04 0.32 0.01 0.00 0.52 0.00 0.00 34.95 35.84 8tli s ARG 203 CO 0.80 -0.34 -0.10 0.45 0.02 0.00 0.00 175.30 176.13 8tli s SER 204 N -2.98 1.52 -0.01 0.23 0.15 -1.26 0.39 113.70 111.73 8tli s SER 204 Ca 0.18 -0.25 -0.15 0.00 0.70 0.00 0.00 55.95 56.44 8tli s SER 204 Cb 0.05 -0.62 -0.33 0.00 -1.71 0.00 0.00 66.02 63.41 8tli s SER 204 CO -0.01 0.04 0.84 0.24 1.20 0.00 0.00 173.24 175.55 8tli h MET 205 N 6.81 0.46 0.00 5.44 0.00 -1.33 -2.95 114.93 123.35 8tli h MET 205 Ca -0.33 -0.78 -0.04 0.00 0.00 0.00 0.00 59.70 58.55 8tli h MET 205 Cb 1.18 0.29 -0.01 0.00 0.00 0.00 0.00 31.60 33.06 8tli h MET 205 CO 0.48 1.37 -0.21 0.66 0.00 0.00 0.00 176.91 179.21 8tli h SER 206 N 0.06 0.00 -1.13 1.22 4.64 -1.87 -3.17 113.55 113.30 8tli h SER 206 Ca -0.29 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.79 8tli h SER 206 Cb 2.08 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.97 8tli h SER 206 CO 0.22 0.21 -0.59 -0.67 -0.87 0.00 0.00 176.83 175.13 8tli n ASP 207 N -3.47 -2.83 0.12 4.97 2.03 -1.26 -5.00 116.55 111.12 8tli n ASP 207 Ca -0.00 -2.87 0.02 0.00 0.52 0.00 0.00 54.79 52.46 8tli n ASP 207 Cb 0.38 1.33 0.38 0.00 -0.72 0.00 0.00 41.12 42.49 8tli n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 8tli h PRO 208 N 4.96 0.22 0.00 -0.67 0.11 -1.73 -1.19 132.00 133.71 8tli h PRO 208 Ca 0.07 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.13 8tli h PRO 208 Cb 1.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.15 8tli h PRO 208 CO 0.12 0.39 0.00 0.00 -0.21 0.00 0.00 178.00 178.30 8tli h ALA 209 N 1.63 1.00 -0.80 -0.75 0.00 -1.73 -1.70 119.26 116.91 8tli h ALA 209 Ca 0.04 0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.11 8tli h ALA 209 Cb 0.42 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 8tli h ALA 209 CO 0.03 0.00 0.53 -0.22 0.00 0.00 0.00 179.25 179.59 8tli h LYS 210 N 0.00 0.43 -0.30 0.00 3.64 -1.50 -2.11 116.57 116.73 8tli h LYS 210 Ca 0.00 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 8tli h LYS 210 Cb 0.29 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.96 8tli h LYS 210 CO 0.00 0.28 -0.01 0.66 -2.27 0.00 0.00 179.45 178.11 8tli n TYR 211 N -4.49 1.02 -0.43 1.91 4.01 -0.90 -4.97 117.16 113.31 8tli n TYR 211 Ca 0.16 -1.19 0.00 0.00 -0.16 0.00 0.00 57.90 56.70 8tli n TYR 211 Cb 0.55 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 8tli n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 8tli n GLY 212 N -0.81 0.74 3.92 2.72 0.00 -0.79 -5.05 105.19 105.92 8tli n GLY 212 Ca 0.27 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 8tli n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 8tli s ASP 213 N -2.64 6.39 0.49 1.61 1.01 -0.69 -4.94 116.67 117.91 8tli s ASP 213 Ca 0.00 0.38 -0.23 0.00 0.71 0.00 0.00 52.55 53.41 8tli s ASP 213 Cb 0.00 -2.00 -0.06 0.00 1.01 0.00 0.00 42.92 41.86 8tli s ASP 213 CO 0.00 0.02 1.31 -2.16 0.21 0.00 0.00 175.17 174.54 8tli s PRO 214 N -3.08 3.48 -0.04 8.23 0.04 -1.26 -2.18 135.00 140.19 8tli s PRO 214 Ca 0.38 2.12 0.06 0.00 0.04 0.00 0.00 61.00 63.60 8tli s PRO 214 Cb -0.11 -2.41 0.09 0.00 0.04 0.00 0.00 34.50 32.11 8tli s PRO 214 CO 0.28 -0.88 0.95 -0.40 0.04 0.00 0.00 177.00 176.99 8tli n ASP 215 N -0.63 1.38 -3.80 6.66 5.68 -1.26 -2.55 116.55 122.03 8tli n ASP 215 Ca 0.08 -2.16 -0.13 0.00 -0.50 0.00 0.00 54.79 52.09 8tli n ASP 215 Cb 0.45 -0.17 -0.09 0.00 -1.14 0.00 0.00 41.12 40.17 8tli n ASP 215 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 8tli s HIS 216 N -1.22 -0.11 0.40 2.11 5.04 -1.26 -4.71 115.29 115.53 8tli s HIS 216 Ca 0.10 0.16 0.16 0.00 -1.54 0.00 0.00 55.06 53.94 8tli s HIS 216 Cb 0.09 0.05 0.93 0.00 0.04 0.00 0.00 32.58 33.68 8tli s HIS 216 CO 0.01 -0.34 1.92 -0.92 -2.34 0.00 0.00 174.74 173.07 8tli h TYR 217 N 4.13 0.00 0.00 3.88 3.20 -0.67 -0.01 116.97 127.50 8tli h TYR 217 Ca -0.30 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.57 8tli h TYR 217 Cb 1.18 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.45 8tli h TYR 217 CO 0.54 0.27 0.00 -1.13 -1.64 0.00 0.00 178.16 176.20 8tli n SER 218 N -4.08 0.44 -1.12 -2.11 3.41 -1.26 -1.24 113.62 107.65 8tli n SER 218 Ca -0.02 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 8tli n SER 218 Cb 0.33 -0.71 0.25 0.00 -0.26 0.00 0.00 64.21 63.81 8tli n SER 218 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 8tli n LYS 219 N -2.00 2.45 -1.72 4.33 5.02 -0.02 -5.00 118.16 121.22 8tli n LYS 219 Ca 0.02 -2.21 -0.37 0.00 -2.02 0.00 0.00 58.31 53.73 8tli n LYS 219 Cb 0.17 -1.51 0.06 0.00 -0.02 0.00 0.00 35.03 33.74 8tli n LYS 219 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 8tli n ARG 220 N 1.39 1.20 -3.10 1.97 1.85 -0.37 -4.67 116.66 114.93 8tli n ARG 220 Ca 0.20 0.47 -0.40 0.00 -1.00 0.00 0.00 57.85 57.12 8tli n ARG 220 Cb 0.58 -2.52 -0.05 0.00 -1.05 0.00 0.00 32.46 29.41 8tli n ARG 220 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 8tli s TYR 221 N -1.37 3.49 -0.59 2.89 5.04 -1.26 -4.94 117.35 120.61 8tli s TYR 221 Ca 0.81 1.09 0.06 0.00 -2.44 0.00 0.00 57.07 56.59 8tli s TYR 221 Cb -0.39 -2.77 0.14 0.00 0.35 0.00 0.00 41.96 39.29 8tli s TYR 221 CO 0.42 0.00 1.03 0.25 -1.34 0.00 0.00 175.55 175.91 8tli n THR 222 N 4.10 0.74 -0.16 4.34 -2.24 -1.26 -4.83 114.28 114.97 8tli n THR 222 Ca -0.02 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 8tli n THR 222 Cb 0.51 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 8tli n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 8tli n GLY 223 N 0.15 -2.01 0.00 3.38 0.00 -1.26 -5.03 105.19 100.41 8tli n GLY 223 Ca 0.06 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.63 8tli n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 8tli n THR 224 N -1.00 0.00 -1.27 2.61 -2.24 -1.26 -4.46 114.28 106.66 8tli n THR 224 Ca 0.00 -0.43 -0.29 0.00 -2.27 0.00 0.00 64.05 61.05 8tli n THR 224 Cb 0.00 1.03 0.14 0.00 -2.10 0.00 0.00 70.33 69.41 8tli n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 8tli s GLN 225 N -0.67 1.06 -1.53 -0.78 -0.21 -1.26 -3.11 119.66 113.16 8tli s GLN 225 Ca 0.00 0.64 -0.14 0.00 0.02 0.00 0.00 55.36 55.88 8tli s GLN 225 Cb 0.00 -1.80 0.09 0.00 1.00 0.00 0.00 33.01 32.30 8tli s GLN 225 CO 0.00 -2.33 0.95 -3.47 -2.12 0.00 0.00 175.29 168.32 8tli n ASP 226 N -3.92 -4.81 -3.50 5.90 2.03 -1.26 -0.27 116.55 110.72 8tli n ASP 226 Ca 0.06 -0.75 -0.26 0.00 0.52 0.00 0.00 54.79 54.36 8tli n ASP 226 Cb 0.56 -3.84 0.00 0.00 -0.72 0.00 0.00 41.12 37.12 8tli n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 8tli n ASN 227 N -2.79 -4.13 0.00 1.67 5.03 -1.25 0.15 115.26 113.93 8tli n ASN 227 Ca 0.04 -0.50 0.00 0.00 0.87 0.00 0.00 54.58 54.99 8tli n ASN 227 Cb 0.53 -3.38 0.00 0.00 -1.02 0.00 0.00 39.78 35.91 8tli n ASN 227 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 8tli n GLY 228 N -1.32 0.88 1.68 7.41 0.00 0.62 -1.10 105.19 113.36 8tli n GLY 228 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.52 8tli n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 8tli n GLY 229 N -1.98 0.70 0.27 -0.02 0.00 0.12 -4.32 105.19 99.96 8tli n GLY 229 Ca 0.00 -0.75 0.05 0.00 0.00 0.00 0.00 46.02 45.32 8tli n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 8tli h VAL 230 N 0.00 1.08 -0.01 1.61 -1.51 -1.55 0.19 116.25 116.06 8tli h VAL 230 Ca 0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 8tli h VAL 230 Cb 0.96 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 8tli h VAL 230 CO 0.00 0.09 -0.61 1.41 -1.23 0.00 0.00 177.57 177.24 8tli n HIS 231 N -4.45 0.00 -0.12 5.19 8.25 -1.26 -3.42 115.22 119.41 8tli n HIS 231 Ca -0.01 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.24 8tli n HIS 231 Cb 0.13 -0.06 -0.07 0.00 1.12 0.00 0.00 29.99 31.10 8tli n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 8tli n ILE 232 N -0.81 1.51 0.69 1.59 5.41 -0.46 -4.40 119.36 122.89 8tli n ILE 232 Ca 0.08 -0.16 0.10 0.00 1.00 0.00 0.00 62.75 63.77 8tli n ILE 232 Cb 0.38 -2.07 0.43 0.00 -0.71 0.00 0.00 39.64 37.67 8tli n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 8tli n ASN 233 N -4.35 0.00 0.31 4.38 3.02 0.54 -1.95 115.26 117.20 8tli n ASN 233 Ca -0.37 0.50 0.18 0.00 -0.03 0.00 0.00 54.58 54.86 8tli n ASN 233 Cb 0.72 -0.50 0.99 0.00 -0.61 0.00 0.00 39.78 40.38 8tli n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 8tli h SER 234 N 0.00 0.00 0.20 6.41 4.64 -1.72 -2.73 113.55 120.34 8tli h SER 234 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 8tli h SER 234 Cb 0.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 8tli h SER 234 CO 0.00 0.02 -0.08 1.23 -0.87 0.00 0.00 176.83 177.14 8tli h GLY 235 N 0.31 0.00 0.94 -0.77 0.00 -1.57 0.12 103.07 102.11 8tli h GLY 235 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 8tli h GLY 235 CO 0.00 0.00 0.14 -2.22 0.00 0.00 0.00 176.54 174.47 8tli h ILE 236 N 0.00 1.14 -0.05 2.60 2.04 -1.19 0.89 117.51 122.94 8tli h ILE 236 Ca -0.00 -0.41 -0.11 0.00 1.00 0.00 0.00 64.86 65.34 8tli h ILE 236 Cb 0.20 0.89 0.01 0.00 -0.74 0.00 0.00 36.82 37.17 8tli h ILE 236 CO 0.01 0.15 -0.41 0.40 0.00 0.00 0.00 178.15 178.30 8tli h ILE 237 N 0.33 1.43 -0.64 -0.67 1.08 -1.39 -2.69 117.51 114.95 8tli h ILE 237 Ca 0.10 -1.85 0.13 0.00 -0.39 0.00 0.00 64.86 62.86 8tli h ILE 237 Cb 0.10 2.41 -0.10 0.00 -3.07 0.00 0.00 36.82 36.17 8tli h ILE 237 CO -0.01 0.53 0.09 0.78 -0.69 0.00 0.00 178.15 178.85 8tli h ASN 238 N -0.13 -0.11 -0.39 1.72 2.35 -0.70 0.68 115.58 118.99 8tli h ASN 238 Ca -0.04 0.14 0.04 0.00 -0.55 0.00 0.00 56.30 55.89 8tli h ASN 238 Cb 1.08 0.21 -0.04 0.00 0.05 0.00 0.00 38.32 39.62 8tli h ASN 238 CO 0.08 -0.05 0.15 0.50 -1.65 0.00 0.00 177.43 176.46 8tli h LYS 239 N 0.20 0.31 -0.76 0.81 1.63 -0.79 0.19 116.57 118.17 8tli h LYS 239 Ca 0.35 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 60.10 8tli h LYS 239 Cb 0.56 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.08 8tli h LYS 239 CO -0.48 0.21 0.37 0.00 -3.45 0.00 0.00 179.45 176.10 8tli h ALA 240 N 1.24 0.98 -0.43 5.00 0.00 -1.02 -0.45 119.26 124.58 8tli h ALA 240 Ca 0.18 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 8tli h ALA 240 Cb 0.14 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 8tli h ALA 240 CO -0.17 0.53 -0.01 0.00 0.00 0.00 0.00 179.25 179.61 8tli h ALA 241 N 1.19 0.59 -0.58 0.00 0.00 0.42 -1.13 119.26 119.74 8tli h ALA 241 Ca 0.26 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.95 8tli h ALA 241 Cb 0.11 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 8tli h ALA 241 CO -0.03 0.38 0.31 -0.92 0.00 0.00 0.00 179.25 178.99 8tli h TYR 242 N 0.61 0.57 -0.48 0.00 3.20 -0.50 -2.06 116.97 118.31 8tli h TYR 242 Ca 0.12 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 8tli h TYR 242 Cb 0.50 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 8tli h TYR 242 CO 0.04 0.28 0.27 -0.07 -1.64 0.00 0.00 178.16 177.05 8tli h LEU 243 N 0.59 0.59 -0.73 2.82 3.38 -0.73 0.60 115.31 121.84 8tli h LEU 243 Ca 0.25 -0.08 0.13 0.00 0.09 0.00 0.00 57.88 58.28 8tli h LEU 243 Cb 0.14 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 8tli h LEU 243 CO -0.16 0.50 0.30 0.40 0.09 0.00 0.00 178.44 179.57 8tli h ILE 244 N 0.64 0.70 0.07 1.22 2.04 -0.91 0.40 117.51 121.67 8tli h ILE 244 Ca 0.17 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 8tli h ILE 244 Cb 0.03 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 8tli h ILE 244 CO -0.03 0.08 -0.03 -1.28 0.00 0.00 0.00 178.15 176.89 8tli h SER 245 N 0.47 -0.08 0.41 1.72 0.87 -0.90 0.38 113.55 116.43 8tli h SER 245 Ca 0.39 -0.35 -0.16 0.00 -1.23 0.00 0.00 61.79 60.45 8tli h SER 245 Cb 0.56 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.52 8tli h SER 245 CO -0.37 0.56 -1.72 0.00 -0.53 0.00 0.00 176.83 174.77 8tli n GLN 246 N -4.80 0.64 0.00 2.24 1.13 0.16 -0.39 117.38 116.36 8tli n GLN 246 Ca -0.05 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 8tli n GLN 246 Cb 0.21 -1.68 0.00 0.00 0.11 0.00 0.00 30.24 28.88 8tli n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 8tli n GLY 247 N 1.42 -1.34 0.00 1.08 0.00 0.14 -4.26 105.19 102.23 8tli n GLY 247 Ca -0.12 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.31 8tli n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 8tli n GLY 248 N -1.49 -0.09 3.24 -0.02 0.00 0.11 -4.74 105.19 102.20 8tli n GLY 248 Ca 0.00 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 8tli n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 8tli s THR 249 N -1.63 2.19 -0.17 2.61 2.01 -1.26 0.51 115.64 119.89 8tli s THR 249 Ca 0.00 -0.97 -0.06 0.00 0.31 0.00 0.00 61.69 60.97 8tli s THR 249 Cb 0.00 -1.85 0.08 0.00 0.01 0.00 0.00 72.50 70.75 8tli s THR 249 CO 0.00 0.56 0.35 -2.28 -0.69 0.00 0.00 174.62 172.55 8tli s HIS 250 N 0.35 -0.63 -1.49 4.92 5.04 0.03 -4.78 115.29 118.74 8tli s HIS 250 Ca -0.18 1.21 -0.15 0.00 -1.54 0.00 0.00 55.06 54.41 8tli s HIS 250 Cb -0.18 0.12 0.12 0.00 0.04 0.00 0.00 32.58 32.69 8tli s HIS 250 CO 0.08 -0.45 0.66 0.66 -2.34 0.00 0.00 174.74 173.36 8tli n TYR 251 N 5.37 -1.79 -0.89 3.88 4.01 -1.26 -0.51 117.16 125.96 8tli n TYR 251 Ca -0.07 0.65 0.00 0.00 -0.16 0.00 0.00 57.90 58.32 8tli n TYR 251 Cb 0.50 -2.90 0.00 0.00 -0.31 0.00 0.00 39.34 36.63 8tli n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 8tli n GLY 252 N -1.28 0.82 3.64 2.72 0.00 -1.26 -4.98 105.19 104.84 8tli n GLY 252 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 8tli n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 8tli s VAL 253 N -3.21 5.34 -0.11 1.61 1.01 0.33 -5.07 120.40 120.30 8tli s VAL 253 Ca 0.00 0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.03 8tli s VAL 253 Cb 0.00 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 8tli s VAL 253 CO 0.00 0.32 0.34 -0.44 0.00 0.00 0.00 175.10 175.32 8tli s SER 254 N 1.25 6.56 -0.06 3.32 0.01 -1.26 -0.79 113.70 122.73 8tli s SER 254 Ca 0.08 0.66 0.03 0.00 1.31 0.00 0.00 55.95 58.03 8tli s SER 254 Cb -0.14 -2.21 0.01 0.00 0.21 0.00 0.00 66.02 63.89 8tli s SER 254 CO 0.06 0.15 -0.14 -0.69 0.41 0.00 0.00 173.24 173.03 8tli s VAL 255 N 0.05 1.24 -0.26 3.43 1.01 0.18 -4.95 120.40 121.11 8tli s VAL 255 Ca 0.20 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.38 8tli s VAL 255 Cb -0.14 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 8tli s VAL 255 CO 0.07 0.37 0.76 -0.69 0.00 0.00 0.00 175.10 175.62 8tli s VAL 256 N 0.41 4.87 0.25 2.92 1.01 -1.26 -0.71 120.40 127.89 8tli s VAL 256 Ca -0.11 1.37 -0.30 0.00 0.00 0.00 0.00 61.98 62.95 8tli s VAL 256 Cb -0.14 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.08 8tli s VAL 256 CO 0.03 -0.08 1.24 -0.83 0.00 0.00 0.00 175.10 175.47 8tli s GLY 257 N 1.43 2.78 0.00 4.51 0.00 -1.26 -4.74 107.32 110.03 8tli s GLY 257 Ca 0.32 1.08 0.11 0.00 0.00 0.00 0.00 44.72 46.22 8tli s GLY 257 CO 0.09 1.86 0.93 0.29 0.00 0.00 0.00 173.10 176.27 8tli n ILE 258 N 1.78 0.21 0.00 0.90 -5.35 0.14 -4.84 119.36 112.20 8tli n ILE 258 Ca 0.02 -0.61 0.00 0.00 -0.27 0.00 0.00 62.75 61.90 8tli n ILE 258 Cb 0.43 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.40 8tli n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 8tli n GLY 259 N 0.59 2.30 0.18 3.28 0.00 0.47 -4.62 105.19 107.40 8tli n GLY 259 Ca 0.07 -1.88 -0.02 0.00 0.00 0.00 0.00 46.02 44.20 8tli n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 8tli h ARG 260 N 0.00 0.16 -0.04 1.61 3.08 -1.94 -2.15 114.38 115.10 8tli h ARG 260 Ca 0.00 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 8tli h ARG 260 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 8tli h ARG 260 CO 0.00 0.61 -0.02 0.22 -1.07 0.00 0.00 179.97 179.71 8tli h ASP 261 N 0.13 0.09 -0.57 7.04 3.58 -1.99 -0.98 116.42 123.73 8tli h ASP 261 Ca 0.01 -0.41 -0.03 0.00 0.42 0.00 0.00 57.03 57.02 8tli h ASP 261 Cb 0.90 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.90 8tli h ASP 261 CO 0.07 0.48 0.24 0.11 -2.88 0.00 0.00 179.24 177.25 8tli h LYS 262 N -0.29 0.84 -0.37 0.28 1.57 -1.81 -1.08 116.57 115.72 8tli h LYS 262 Ca 0.01 -0.15 0.06 0.00 -1.87 0.00 0.00 60.65 58.70 8tli h LYS 262 Cb 0.44 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 8tli h LYS 262 CO 0.01 0.72 0.04 1.25 -0.57 0.00 0.00 179.45 180.90 8tli h LEU 263 N 0.78 -0.06 -0.50 2.94 5.85 -1.35 0.78 115.31 123.75 8tli h LEU 263 Ca 0.19 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 8tli h LEU 263 Cb 0.19 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 8tli h LEU 263 CO -0.02 0.00 0.29 1.23 -0.34 0.00 0.00 178.44 179.60 8tli h GLY 264 N 0.15 0.73 0.93 3.75 0.00 -0.74 0.09 103.07 107.98 8tli h GLY 264 Ca 0.18 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 8tli h GLY 264 CO -0.26 0.31 0.02 0.50 0.00 0.00 0.00 176.54 177.10 8tli h LYS 265 N 0.66 0.65 -0.42 4.80 1.57 -0.84 0.41 116.57 123.40 8tli h LYS 265 Ca 0.18 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 8tli h LYS 265 Cb 0.02 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 8tli h LYS 265 CO -0.03 0.74 0.16 0.82 -0.57 0.00 0.00 179.45 180.57 8tli h ILE 266 N 0.48 1.20 0.01 1.86 2.04 -0.68 -1.73 117.51 120.69 8tli h ILE 266 Ca 0.11 -0.64 -0.19 0.00 1.00 0.00 0.00 64.86 65.14 8tli h ILE 266 Cb 0.44 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 8tli h ILE 266 CO 0.02 0.23 -0.88 -0.26 0.00 0.00 0.00 178.15 177.26 8tli h PHE 267 N 0.54 0.15 -0.28 1.37 -1.00 -0.86 -1.73 116.94 115.13 8tli h PHE 267 Ca 0.14 -0.08 -0.06 0.00 2.81 0.00 0.00 57.97 60.77 8tli h PHE 267 Cb 0.21 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.74 8tli h PHE 267 CO 0.00 0.92 -0.10 -0.92 -1.61 0.00 0.00 178.31 176.61 8tli h TYR 268 N 0.05 0.48 -0.02 -0.55 3.20 -0.07 -1.23 116.97 118.83 8tli h TYR 268 Ca -0.03 -0.06 -0.19 0.00 3.14 0.00 0.00 58.73 61.59 8tli h TYR 268 Cb 1.52 -0.13 0.01 0.00 1.54 0.00 0.00 36.73 39.67 8tli h TYR 268 CO 0.02 0.55 -0.72 -0.09 -1.64 0.00 0.00 178.16 176.27 8tli h ARG 269 N 0.43 0.52 -0.49 1.82 2.43 -1.09 -1.44 114.38 116.56 8tli h ARG 269 Ca 0.08 -0.53 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 8tli h ARG 269 Cb 0.43 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 8tli h ARG 269 CO 0.02 1.17 0.32 0.00 -1.51 0.00 0.00 179.97 179.97 8tli h ALA 270 N 0.36 0.62 -0.22 2.80 0.00 -1.20 -0.45 119.26 121.17 8tli h ALA 270 Ca -0.09 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.81 8tli h ALA 270 Cb 1.41 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 8tli h ALA 270 CO 0.14 0.07 0.06 1.25 0.00 0.00 0.00 179.25 180.78 8tli h LEU 271 N 0.66 0.05 0.00 0.00 5.85 -0.97 0.74 115.31 121.64 8tli h LEU 271 Ca 0.18 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.93 8tli h LEU 271 Cb -0.06 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.00 8tli h LEU 271 CO -0.04 0.06 -0.65 0.35 -0.34 0.00 0.00 178.44 177.82 8tli n THR 272 N -5.06 0.06 0.00 1.05 -2.24 -0.56 -3.69 114.28 103.84 8tli n THR 272 Ca -0.02 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 8tli n THR 272 Cb 0.09 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 8tli n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 8tli n GLN 273 N -1.63 3.03 0.00 -0.78 1.13 -0.19 -4.92 117.38 114.02 8tli n GLN 273 Ca 0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 8tli n GLN 273 Cb 0.36 -0.92 0.00 0.00 0.11 0.00 0.00 30.24 29.79 8tli n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 8tli n TYR 274 N -1.69 0.00 -3.02 1.08 4.01 0.09 -5.04 117.16 112.60 8tli n TYR 274 Ca 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 8tli n TYR 274 Cb 0.36 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.33 8tli n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 8tli s LEU 275 N -1.96 4.42 0.44 7.72 1.43 -0.28 -4.97 118.68 125.49 8tli s LEU 275 Ca 0.00 1.54 0.06 0.00 -1.03 0.00 0.00 54.13 54.70 8tli s LEU 275 Cb 0.00 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 8tli s LEU 275 CO 0.00 0.07 0.13 0.42 0.23 0.00 0.00 176.35 177.20 8tli s THR 276 N -1.42 1.94 0.38 5.49 -4.23 -1.26 -4.61 115.64 111.94 8tli s THR 276 Ca 0.42 -1.80 0.07 0.00 -1.18 0.00 0.00 61.69 59.19 8tli s THR 276 Cb -0.19 -2.75 0.29 0.00 1.34 0.00 0.00 72.50 71.19 8tli s THR 276 CO 0.23 0.00 2.00 -0.65 -0.54 0.00 0.00 174.62 175.66 8tli h PRO 277 N 1.42 0.64 -0.27 3.99 0.11 -1.68 -2.58 132.00 133.62 8tli h PRO 277 Ca -0.43 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 8tli h PRO 277 Cb 1.27 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 8tli h PRO 277 CO 0.72 0.43 -0.02 0.25 -0.21 0.00 0.00 178.00 179.16 8tli n THR 278 N -4.47 2.36 -1.68 -1.15 -2.24 -1.26 -1.00 114.28 104.83 8tli n THR 278 Ca 0.08 -2.25 -0.41 0.00 -2.27 0.00 0.00 64.05 59.20 8tli n THR 278 Cb 0.18 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.14 8tli n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 8tli n SER 279 N -0.84 2.36 -4.89 3.42 7.64 -0.97 -4.85 113.62 115.49 8tli n SER 279 Ca 0.26 1.11 -0.28 0.00 1.01 0.00 0.00 58.87 60.97 8tli n SER 279 Cb 0.93 -1.47 -0.01 0.00 -1.01 0.00 0.00 64.21 62.65 8tli n SER 279 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 8tli n ASN 280 N 0.35 2.89 -0.09 6.43 0.23 -1.26 -3.44 115.26 120.37 8tli n ASN 280 Ca 0.07 -2.99 -0.06 0.00 -0.53 0.00 0.00 54.58 51.06 8tli n ASN 280 Cb 0.39 0.01 0.01 0.00 -2.08 0.00 0.00 39.78 38.11 8tli n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 8tli h PHE 281 N 0.75 0.05 -0.79 -2.53 -1.00 -1.96 -0.68 116.94 110.78 8tli h PHE 281 Ca -0.37 0.02 0.14 0.00 2.81 0.00 0.00 57.97 60.58 8tli h PHE 281 Cb 1.31 0.03 -0.09 0.00 3.61 0.00 0.00 35.95 40.80 8tli h PHE 281 CO 0.00 -0.01 0.36 1.03 -1.61 0.00 0.00 178.31 178.08 8tli h SER 282 N 0.14 0.40 0.03 2.17 0.87 -1.94 -1.28 113.55 113.93 8tli h SER 282 Ca 0.15 0.10 -0.10 0.00 -1.23 0.00 0.00 61.79 60.71 8tli h SER 282 Cb 0.18 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 8tli h SER 282 CO -0.22 0.16 -0.31 1.56 -0.53 0.00 0.00 176.83 177.49 8tli h GLN 283 N 0.53 0.41 -0.43 2.24 4.20 -1.79 -1.93 115.11 118.34 8tli h GLN 283 Ca 0.43 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.95 8tli h GLN 283 Cb 0.63 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 8tli h GLN 283 CO -0.38 0.67 0.18 1.25 -0.67 0.00 0.00 178.83 179.88 8tli h LEU 284 N 0.35 0.59 -0.10 1.46 5.85 -0.74 -0.48 115.31 122.25 8tli h LEU 284 Ca 0.05 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.64 8tli h LEU 284 Cb 0.72 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 8tli h LEU 284 CO 0.05 0.59 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.50 8tli h ARG 285 N 0.55 -0.20 -0.70 1.25 2.43 -0.99 0.95 114.38 117.67 8tli h ARG 285 Ca 0.14 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.39 8tli h ARG 285 Cb 0.18 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.72 8tli h ARG 285 CO -0.01 -0.14 0.39 0.00 -1.51 0.00 0.00 179.97 178.70 8tli h ALA 286 N 0.81 0.95 -0.16 2.80 0.00 -0.78 0.93 119.26 123.80 8tli h ALA 286 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 8tli h ALA 286 Cb 0.33 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 8tli h ALA 286 CO -0.22 0.06 0.10 0.00 0.00 0.00 0.00 179.25 179.19 8tli h ALA 287 N 1.37 0.21 -0.51 0.00 0.00 -0.81 0.34 119.26 119.86 8tli h ALA 287 Ca 0.32 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 8tli h ALA 287 Cb 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 8tli h ALA 287 CO -0.20 -0.30 0.24 0.00 0.00 0.00 0.00 179.25 178.99 8tli h ALA 288 N 1.04 0.66 -0.36 0.00 0.00 -0.32 0.15 119.26 120.42 8tli h ALA 288 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 8tli h ALA 288 Cb -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 8tli h ALA 288 CO -0.01 0.23 0.18 0.28 0.00 0.00 0.00 179.25 179.92 8tli h VAL 289 N 0.68 1.16 -0.94 0.00 2.07 -0.69 -0.90 116.25 117.64 8tli h VAL 289 Ca 0.17 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 8tli h VAL 289 Cb 0.13 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 8tli h VAL 289 CO -0.02 0.17 0.57 -0.61 0.02 0.00 0.00 177.57 177.70 8tli h GLN 290 N 0.45 1.27 -0.40 1.57 5.75 -0.05 -1.57 115.11 122.13 8tli h GLN 290 Ca 0.12 -0.11 -0.08 0.00 -0.15 0.00 0.00 58.65 58.43 8tli h GLN 290 Cb 0.11 -0.27 -0.01 0.00 1.07 0.00 0.00 27.48 28.38 8tli h GLN 290 CO -0.02 0.89 -0.06 0.77 -2.65 0.00 0.00 178.83 177.77 8tli h SER 291 N 1.29 0.75 -0.75 -0.69 0.02 -0.17 0.44 113.55 114.45 8tli h SER 291 Ca 0.34 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 8tli h SER 291 Cb -0.06 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 8tli h SER 291 CO -0.06 0.92 0.34 0.00 -1.14 0.00 0.00 176.83 176.88 8tli h ALA 292 N 0.86 0.96 -0.12 3.77 0.00 -0.94 -1.32 119.26 122.47 8tli h ALA 292 Ca 0.11 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.89 8tli h ALA 292 Cb 0.57 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 8tli h ALA 292 CO 0.03 0.54 -0.06 1.15 0.00 0.00 0.00 179.25 180.91 8tli h THR 293 N 1.06 0.80 -0.76 0.00 2.02 -0.97 0.52 112.91 115.56 8tli h THR 293 Ca 0.25 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.49 8tli h THR 293 Cb 0.14 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 67.30 8tli h THR 293 CO -0.03 0.00 0.46 0.44 0.37 0.00 0.00 175.52 176.76 8tli h ASP 294 N -0.06 0.71 0.21 4.18 3.32 -0.61 0.09 116.42 124.27 8tli h ASP 294 Ca 0.07 0.02 -0.32 0.00 0.02 0.00 0.00 57.03 56.82 8tli h ASP 294 Cb 0.16 -0.13 0.03 0.00 0.22 0.00 0.00 39.33 39.61 8tli h ASP 294 CO -0.15 0.46 -1.45 -0.07 -1.72 0.00 0.00 179.24 176.30 8tli h LEU 295 N 0.85 0.70 -0.27 1.55 3.38 -0.95 -3.42 115.31 117.15 8tli h LEU 295 Ca 0.33 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.38 8tli h LEU 295 Cb 0.15 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.68 8tli h LEU 295 CO -0.17 1.68 0.00 -1.22 0.09 0.00 0.00 178.44 178.83 8tli n TYR 296 N -3.76 0.00 0.00 1.13 4.01 0.18 -5.09 117.16 113.63 8tli n TYR 296 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 8tli n TYR 296 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.07 8tli n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 8tli n GLY 297 N 0.71 2.36 0.27 2.72 0.00 0.02 -4.45 105.19 106.81 8tli n GLY 297 Ca 0.00 -1.75 0.03 0.00 0.00 0.00 0.00 46.02 44.30 8tli n GLY 297 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 8tli h SER 298 N 0.00 0.31 -0.62 1.61 0.87 -1.88 -2.98 113.55 110.85 8tli h SER 298 Ca 0.00 -0.04 -0.20 0.00 -1.23 0.00 0.00 61.79 60.32 8tli h SER 298 Cb 0.00 -0.08 -0.12 0.00 -0.44 0.00 0.00 62.40 61.76 8tli h SER 298 CO 0.00 0.36 0.21 0.35 -0.53 0.00 0.00 176.83 177.21 8tli n THR 299 N -4.36 2.80 -1.99 2.23 -2.24 -1.26 -4.86 114.28 104.60 8tli n THR 299 Ca 0.00 -1.89 -0.29 0.00 -2.27 0.00 0.00 64.05 59.60 8tli n THR 299 Cb 0.19 -0.35 0.05 0.00 -2.10 0.00 0.00 70.33 68.12 8tli n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 8tli s SER 300 N -1.46 5.37 0.29 3.42 1.04 -1.13 -4.96 113.70 116.27 8tli s SER 300 Ca 0.52 1.00 0.02 0.00 0.48 0.00 0.00 55.95 57.96 8tli s SER 300 Cb 0.42 -1.80 0.45 0.00 0.10 0.00 0.00 66.02 65.20 8tli s SER 300 CO 0.10 -1.35 1.78 -0.61 0.98 0.00 0.00 173.24 174.15 8tli h GLN 301 N -0.60 0.58 0.08 4.02 5.75 -1.92 -2.91 115.11 120.11 8tli h GLN 301 Ca -0.45 -0.17 0.02 0.00 -0.15 0.00 0.00 58.65 57.90 8tli h GLN 301 Cb 1.26 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.71 8tli h GLN 301 CO 0.63 0.68 -0.33 0.93 -2.65 0.00 0.00 178.83 178.09 8tli h GLU 302 N 0.53 -0.51 -0.68 1.69 3.07 -1.93 0.42 114.58 117.17 8tli h GLU 302 Ca 0.10 0.03 0.07 0.00 -0.50 0.00 0.00 59.36 59.06 8tli h GLU 302 Cb 0.50 0.12 -0.06 0.00 -0.84 0.00 0.00 28.75 28.47 8tli h GLU 302 CO 0.03 -0.34 0.36 0.28 -1.40 0.00 0.00 179.01 177.94 8tli h VAL 303 N -0.53 0.92 -0.66 3.13 2.07 -1.79 -1.14 116.25 118.25 8tli h VAL 303 Ca 0.04 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.39 8tli h VAL 303 Cb 0.58 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 8tli h VAL 303 CO -0.22 0.12 0.37 0.00 0.02 0.00 0.00 177.57 177.86 8tli h ALA 304 N 1.38 0.88 -0.18 1.67 0.00 -1.19 -2.08 119.26 119.74 8tli h ALA 304 Ca 0.32 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 55.03 8tli h ALA 304 Cb 0.26 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.93 8tli h ALA 304 CO -0.22 0.05 -0.74 0.77 0.00 0.00 0.00 179.25 179.11 8tli h SER 305 N 0.68 0.96 -0.08 0.00 0.02 -0.90 -1.05 113.55 113.20 8tli h SER 305 Ca 0.29 -0.61 0.04 0.00 -0.84 0.00 0.00 61.79 60.68 8tli h SER 305 Cb 0.18 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.38 8tli h SER 305 CO -0.18 1.41 -0.29 0.58 -1.14 0.00 0.00 176.83 177.21 8tli h VAL 306 N 0.57 0.34 -0.82 2.27 2.07 -0.58 -1.32 116.25 118.78 8tli h VAL 306 Ca -0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.56 8tli h VAL 306 Cb 1.37 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.41 8tli h VAL 306 CO 0.15 0.00 0.49 0.11 0.02 0.00 0.00 177.57 178.34 8tli h LYS 307 N -0.39 0.83 -0.56 1.57 1.57 -1.34 -2.19 116.57 116.06 8tli h LYS 307 Ca 0.08 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 8tli h LYS 307 Cb 0.52 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 8tli h LYS 307 CO -0.30 0.55 -0.03 1.96 -0.57 0.00 0.00 179.45 181.06 8tli h GLN 308 N 0.86 1.00 -0.09 3.15 1.08 -1.10 0.82 115.11 120.82 8tli h GLN 308 Ca 0.38 -0.32 -0.18 0.00 -1.45 0.00 0.00 58.65 57.08 8tli h GLN 308 Cb 0.26 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.60 8tli h GLN 308 CO -0.21 0.99 -0.71 0.00 -0.95 0.00 0.00 178.83 177.95 8tli h ALA 309 N 1.05 0.59 -0.63 3.87 0.00 -0.87 0.20 119.26 123.46 8tli h ALA 309 Ca 0.16 -0.60 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 8tli h ALA 309 Cb 0.56 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 8tli h ALA 309 CO 0.03 0.75 0.08 0.74 0.00 0.00 0.00 179.25 180.85 8tli h PHE 310 N 0.31 1.12 -0.55 0.00 0.04 -1.31 -1.25 116.94 115.30 8tli h PHE 310 Ca -0.03 -0.16 -0.06 0.00 2.80 0.00 0.00 57.97 60.52 8tli h PHE 310 Cb 1.28 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 39.10 8tli h PHE 310 CO 0.05 0.95 0.10 -0.44 -0.60 0.00 0.00 178.31 178.36 8tli h ASP 311 N 0.98 0.82 0.26 2.17 3.32 -0.67 -0.78 116.42 122.52 8tli h ASP 311 Ca 0.19 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 8tli h ASP 311 Cb 0.45 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 8tli h ASP 311 CO 0.02 0.83 -0.29 0.00 -1.72 0.00 0.00 179.24 178.07 8tli h ALA 312 N 1.28 1.47 -0.54 3.45 0.00 0.54 -1.06 119.26 124.39 8tli h ALA 312 Ca 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.81 8tli h ALA 312 Cb 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 8tli h ALA 312 CO 0.01 0.39 0.00 1.33 0.00 0.00 0.00 179.25 180.98 8tli n VAL 313 N -4.18 1.00 -0.89 0.00 0.24 -0.78 -4.72 118.33 109.01 8tli n VAL 313 Ca -0.02 -0.81 0.00 0.00 -2.04 0.00 0.00 64.34 61.48 8tli n VAL 313 Cb 0.35 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 8tli n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 8tli n GLY 314 N 1.22 0.46 3.48 7.63 0.00 -0.40 0.02 105.19 117.59 8tli n GLY 314 Ca 0.19 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 8tli n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 8tli s VAL 315 N -2.00 4.95 -1.16 1.61 1.01 -0.40 -4.64 120.40 119.77 8tli s VAL 315 Ca 0.00 -0.38 0.09 0.00 0.00 0.00 0.00 61.98 61.69 8tli s VAL 315 Cb 0.00 -3.56 0.07 0.00 0.00 0.00 0.00 36.38 32.89 8tli s VAL 315 CO 0.00 -0.02 0.79 0.29 0.00 0.00 0.00 175.10 176.17