#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6tli s THR 2 N 0.00 5.35 0.00 1.39 2.01 -1.26 -5.03 115.64 118.10 6tli s THR 2 Ca 0.00 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.20 6tli s THR 2 Cb 0.00 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 69.00 6tli s THR 2 CO 0.00 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 6tli n GLY 3 N 4.36 1.10 3.57 4.40 0.00 -1.26 -4.80 105.19 112.57 6tli n GLY 3 Ca -0.15 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 6tli n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 6tli s THR 4 N -2.09 4.52 0.24 2.61 2.01 -0.65 -4.83 115.64 117.44 6tli s THR 4 Ca 0.00 -0.13 -0.30 0.00 0.31 0.00 0.00 61.69 61.58 6tli s THR 4 Cb 0.00 -3.04 -0.09 0.00 0.01 0.00 0.00 72.50 69.38 6tli s THR 4 CO 0.00 0.45 1.17 -0.44 -0.69 0.00 0.00 174.62 175.10 6tli s SER 5 N 0.57 7.13 0.09 3.53 0.01 -1.26 0.99 113.70 124.76 6tli s SER 5 Ca 0.02 2.29 -0.01 0.00 1.31 0.00 0.00 55.95 59.56 6tli s SER 5 Cb -0.13 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.48 6tli s SER 5 CO 0.02 -0.29 0.14 1.07 0.41 0.00 0.00 173.24 174.58 6tli n THR 6 N 1.81 0.00 -4.56 1.44 5.66 -0.39 -4.88 114.28 113.36 6tli n THR 6 Ca 0.02 -0.38 -0.24 0.00 -3.05 0.00 0.00 64.05 60.40 6tli n THR 6 Cb 0.44 0.26 -0.16 0.00 -1.55 0.00 0.00 70.33 69.32 6tli n THR 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 6tli s VAL 7 N -2.60 1.07 0.48 1.08 1.01 -1.26 -1.66 120.40 118.51 6tli s VAL 7 Ca 0.06 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.60 6tli s VAL 7 Cb -0.01 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 6tli s VAL 7 CO 0.04 0.33 0.02 -0.83 0.00 0.00 0.00 175.10 174.67 6tli s GLY 8 N 0.45 2.86 0.05 4.51 0.00 0.12 -4.92 107.32 110.40 6tli s GLY 8 Ca -0.10 -0.84 0.03 0.00 0.00 0.00 0.00 44.72 43.81 6tli s GLY 8 CO 0.02 -2.13 -0.10 0.54 0.00 0.00 0.00 173.10 171.44 6tli s VAL 9 N -2.91 0.74 0.00 1.40 0.11 -1.15 -0.54 120.40 118.05 6tli s VAL 9 Ca 0.14 -1.14 0.00 0.00 -2.93 0.00 0.00 61.98 58.05 6tli s VAL 9 Cb 0.03 -0.77 0.00 0.00 -1.53 0.00 0.00 36.38 34.12 6tli s VAL 9 CO 0.07 -0.31 0.00 0.61 -3.33 0.00 0.00 175.10 172.14 6tli n GLY 10 N 1.44 1.94 3.25 6.54 0.00 -0.21 0.11 105.19 118.26 6tli n GLY 10 Ca -0.22 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 6tli n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 6tli s ARG 11 N -1.45 2.04 0.56 1.61 0.52 -0.70 -0.44 118.95 121.09 6tli s ARG 11 Ca 0.00 -0.83 -0.05 0.00 -0.52 0.00 0.00 55.73 54.33 6tli s ARG 11 Cb 0.00 -1.89 0.12 0.00 0.52 0.00 0.00 34.95 33.70 6tli s ARG 11 CO 0.00 0.45 0.76 0.41 0.02 0.00 0.00 175.30 176.94 6tli n GLY 12 N 2.67 -0.25 0.37 -3.53 0.00 -0.18 -4.21 105.19 100.06 6tli n GLY 12 Ca -0.16 -1.87 0.01 0.00 0.00 0.00 0.00 46.02 44.01 6tli n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 6tli h VAL 13 N -0.98 1.15 -0.09 1.61 2.07 -1.90 -0.75 116.25 117.36 6tli h VAL 13 Ca -0.25 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 66.87 6tli h VAL 13 Cb 0.80 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 6tli h VAL 13 CO 0.22 0.21 0.00 0.18 0.02 0.00 0.00 177.57 178.20 6tli n LEU 14 N -4.45 0.69 0.00 2.57 4.77 -1.26 -4.91 117.00 114.41 6tli n LEU 14 Ca 0.13 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 6tli n LEU 14 Cb 0.11 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 6tli n LEU 14 CO 0.34 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 6tli n GLY 15 N 0.85 0.81 3.76 -0.72 0.00 -0.29 -5.04 105.19 104.56 6tli n GLY 15 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 6tli n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 6tli s ASP 16 N -2.82 7.55 -0.02 1.61 -4.77 -1.26 -4.78 116.67 112.19 6tli s ASP 16 Ca 0.00 1.85 -0.23 0.00 -3.30 0.00 0.00 52.55 50.87 6tli s ASP 16 Cb 0.00 -2.57 -0.05 0.00 -1.09 0.00 0.00 42.92 39.21 6tli s ASP 16 CO 0.00 0.16 0.70 -1.58 0.70 0.00 0.00 175.17 175.15 6tli s GLN 17 N -1.23 4.43 0.07 2.11 0.74 -1.26 -1.01 119.66 123.51 6tli s GLN 17 Ca 0.40 0.92 -0.08 0.00 0.05 0.00 0.00 55.36 56.65 6tli s GLN 17 Cb -0.25 -3.40 -0.00 0.00 1.10 0.00 0.00 33.01 30.46 6tli s GLN 17 CO 0.30 0.20 0.17 -1.59 -0.55 0.00 0.00 175.29 173.82 6tli s LYS 18 N 0.31 0.77 0.08 1.67 -2.85 0.42 -4.97 119.74 115.17 6tli s LYS 18 Ca 0.37 -0.86 -0.15 0.00 -1.00 0.00 0.00 55.97 54.33 6tli s LYS 18 Cb -0.19 0.31 -0.06 0.00 -2.06 0.00 0.00 37.83 35.83 6tli s LYS 18 CO 0.20 -0.23 0.49 -0.80 0.10 0.00 0.00 175.35 175.10 6tli s ASN 19 N -2.58 6.83 0.06 0.03 0.01 -1.26 -1.05 114.94 116.98 6tli s ASN 19 Ca 0.01 1.03 0.01 0.00 -0.71 0.00 0.00 52.86 53.21 6tli s ASN 19 Cb 0.03 -2.27 -0.03 0.00 0.41 0.00 0.00 41.25 39.39 6tli s ASN 19 CO -0.08 0.21 -0.06 0.27 -1.51 0.00 0.00 177.10 175.92 6tli s ILE 20 N -1.28 0.51 -0.34 0.60 -4.36 0.30 -4.95 121.20 111.68 6tli s ILE 20 Ca 0.31 -1.41 -0.24 0.00 -0.26 0.00 0.00 60.65 59.05 6tli s ILE 20 Cb -0.16 -1.00 0.01 0.00 1.25 0.00 0.00 42.46 42.56 6tli s ILE 20 CO 0.17 -0.61 0.84 0.20 0.24 0.00 0.00 174.94 175.78 6tli s ASN 21 N -2.17 6.66 0.50 4.36 0.02 -1.26 0.16 114.94 123.21 6tli s ASN 21 Ca -0.02 0.59 0.01 0.00 -1.02 0.00 0.00 52.86 52.42 6tli s ASN 21 Cb -0.03 -2.43 -0.01 0.00 0.02 0.00 0.00 41.25 38.80 6tli s ASN 21 CO -0.02 -0.72 0.03 0.42 0.02 0.00 0.00 177.10 176.82 6tli s THR 22 N 3.17 0.97 -0.03 1.60 -4.23 -0.67 -3.77 115.64 112.68 6tli s THR 22 Ca 0.34 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.88 6tli s THR 22 Cb -0.13 -2.13 0.01 0.00 1.34 0.00 0.00 72.50 71.58 6tli s THR 22 CO 0.15 0.00 -0.10 -0.89 -0.54 0.00 0.00 174.62 173.24 6tli s THR 23 N -2.95 0.86 -0.19 3.99 2.01 -0.41 -1.26 115.64 117.69 6tli s THR 23 Ca 0.07 -0.39 -0.09 0.00 0.31 0.00 0.00 61.69 61.59 6tli s THR 23 Cb 0.01 -0.77 -0.05 0.00 0.01 0.00 0.00 72.50 71.70 6tli s THR 23 CO 0.04 0.27 0.10 -0.47 -0.69 0.00 0.00 174.62 173.87 6tli s TYR 24 N 0.28 3.33 -0.48 4.92 5.04 0.28 -0.66 117.35 130.06 6tli s TYR 24 Ca -0.05 0.20 0.05 0.00 -2.44 0.00 0.00 57.07 54.83 6tli s TYR 24 Cb -0.10 -2.13 0.23 0.00 0.35 0.00 0.00 41.96 40.31 6tli s TYR 24 CO 0.01 0.21 0.89 0.45 -1.34 0.00 0.00 175.55 175.77 6tli n SER 25 N 3.58 -2.83 0.00 4.32 2.88 -1.26 -1.64 113.62 118.67 6tli n SER 25 Ca -0.16 -2.96 0.00 0.00 -1.33 0.00 0.00 58.87 54.42 6tli n SER 25 Cb 0.52 1.66 0.00 0.00 -0.75 0.00 0.00 64.21 65.64 6tli n SER 25 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 6tli n THR 26 N 2.01 0.00 -3.62 2.46 -1.04 -1.26 -4.78 114.28 108.05 6tli n THR 26 Ca 0.11 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.91 6tli n THR 26 Cb 0.62 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.10 6tli n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 6tli s TYR 27 N 0.00 2.81 -0.22 -1.42 2.02 -1.26 -4.99 117.35 114.29 6tli s TYR 27 Ca 0.00 -0.40 -0.10 0.00 -0.37 0.00 0.00 57.07 56.21 6tli s TYR 27 Cb 0.00 -2.02 -0.05 0.00 -0.40 0.00 0.00 41.96 39.49 6tli s TYR 27 CO 0.00 -0.01 0.13 0.71 -1.57 0.00 0.00 175.55 174.81 6tli s TYR 28 N -2.38 3.32 0.17 2.71 2.02 0.93 -4.42 117.35 119.69 6tli s TYR 28 Ca 0.45 0.20 0.07 0.00 -0.37 0.00 0.00 57.07 57.43 6tli s TYR 28 Cb -0.05 -2.21 -0.04 0.00 -0.40 0.00 0.00 41.96 39.26 6tli s TYR 28 CO 0.28 0.12 -0.02 0.71 -1.57 0.00 0.00 175.55 175.07 6tli s TYR 29 N 0.78 2.81 -1.12 2.71 2.02 0.16 0.97 117.35 125.68 6tli s TYR 29 Ca 0.07 -0.15 -0.19 0.00 -0.37 0.00 0.00 57.07 56.43 6tli s TYR 29 Cb -0.13 -1.37 0.09 0.00 -0.40 0.00 0.00 41.96 40.16 6tli s TYR 29 CO 0.02 0.51 1.47 -0.51 -1.57 0.00 0.00 175.55 175.47 6tli s LEU 30 N -2.89 4.16 -0.21 -1.29 1.43 -0.26 -1.29 118.68 118.34 6tli s LEU 30 Ca 0.27 -2.12 -0.04 0.00 -1.03 0.00 0.00 54.13 51.21 6tli s LEU 30 Cb -0.09 -2.51 0.10 0.00 0.03 0.00 0.00 46.19 43.71 6tli s LEU 30 CO 0.18 -1.20 0.23 -1.58 0.23 0.00 0.00 176.35 174.21 6tli s GLN 31 N 3.75 0.20 -0.44 1.70 0.74 -1.26 -1.76 119.66 122.60 6tli s GLN 31 Ca 0.45 0.20 -0.17 0.00 0.05 0.00 0.00 55.36 55.88 6tli s GLN 31 Cb -0.00 -1.17 0.03 0.00 1.10 0.00 0.00 33.01 32.97 6tli s GLN 31 CO -0.03 -0.67 0.47 0.34 -0.55 0.00 0.00 175.29 174.85 6tli s ASP 32 N 2.33 6.20 0.00 6.67 2.15 0.39 -3.26 116.67 131.15 6tli s ASP 32 Ca 0.07 -0.75 0.26 0.00 0.43 0.00 0.00 52.55 52.56 6tli s ASP 32 Cb -0.16 -2.23 1.03 0.00 -0.30 0.00 0.00 42.92 41.27 6tli s ASP 32 CO -0.13 -0.64 1.73 0.59 -0.17 0.00 0.00 175.17 176.55 6tli n ASN 33 N 5.66 1.42 -0.23 -0.34 5.03 -1.26 -1.24 115.26 124.30 6tli n ASN 33 Ca -0.07 -1.52 0.13 0.00 0.87 0.00 0.00 54.58 53.99 6tli n ASN 33 Cb 0.47 -0.02 0.32 0.00 -1.02 0.00 0.00 39.78 39.52 6tli n ASN 33 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 6tli n THR 34 N 0.12 0.00 -3.95 3.41 -2.24 -1.26 -4.78 114.28 105.58 6tli n THR 34 Ca 0.19 -0.12 -0.30 0.00 -2.27 0.00 0.00 64.05 61.55 6tli n THR 34 Cb 0.33 0.46 -0.16 0.00 -2.10 0.00 0.00 70.33 68.86 6tli n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 6tli s ARG 35 N -2.57 1.75 3.81 -0.78 0.52 -1.26 -5.06 118.95 115.36 6tli s ARG 35 Ca 0.22 -0.79 0.00 0.00 -0.52 0.00 0.00 55.73 54.64 6tli s ARG 35 Cb 0.19 -2.35 0.00 0.00 0.52 0.00 0.00 34.95 33.31 6tli s ARG 35 CO 0.56 -0.48 0.00 0.41 0.02 0.00 0.00 175.30 175.81 6tli n GLY 36 N 4.74 2.88 1.51 -3.53 0.00 -1.26 -0.89 105.19 108.64 6tli n GLY 36 Ca -0.13 -0.10 0.01 0.00 0.00 0.00 0.00 46.02 45.79 6tli n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 6tli n ASP 37 N 2.26 4.07 0.00 1.61 8.00 -0.23 -4.97 116.55 127.29 6tli n ASP 37 Ca 0.00 -2.71 0.00 0.00 0.71 0.00 0.00 54.79 52.79 6tli n ASP 37 Cb 0.00 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 6tli n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 6tli n GLY 38 N 0.23 2.90 3.17 0.44 0.00 -0.07 -4.63 105.19 107.23 6tli n GLY 38 Ca 0.23 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 6tli n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 6tli s ILE 39 N -2.10 2.03 -0.08 -0.61 1.01 -0.38 -1.33 121.20 119.74 6tli s ILE 39 Ca 0.00 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 59.72 6tli s ILE 39 Cb 0.00 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.69 6tli s ILE 39 CO 0.00 0.55 -0.20 -0.36 0.00 0.00 0.00 174.94 174.92 6tli s PHE 40 N 0.75 2.16 -0.10 3.97 0.40 -0.31 -0.46 117.98 124.40 6tli s PHE 40 Ca -0.09 -0.82 0.03 0.00 -0.60 0.00 0.00 56.93 55.45 6tli s PHE 40 Cb -0.16 -1.47 0.01 0.00 0.51 0.00 0.00 43.02 41.91 6tli s PHE 40 CO -0.00 -0.34 -0.18 0.99 0.70 0.00 0.00 175.22 176.39 6tli s THR 41 N 0.35 1.63 0.22 0.64 2.01 -0.72 -1.54 115.64 118.23 6tli s THR 41 Ca -0.15 -0.75 0.09 0.00 0.31 0.00 0.00 61.69 61.19 6tli s THR 41 Cb -0.16 -1.45 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 6tli s THR 41 CO 0.06 0.47 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.10 6tli s TYR 42 N 0.66 2.67 -0.29 4.92 1.51 0.19 -1.02 117.35 125.99 6tli s TYR 42 Ca -0.13 -0.21 -0.10 0.00 -1.01 0.00 0.00 57.07 55.62 6tli s TYR 42 Cb -0.16 -1.25 -0.03 0.00 -0.11 0.00 0.00 41.96 40.41 6tli s TYR 42 CO 0.04 0.57 0.15 0.34 -1.11 0.00 0.00 175.55 175.53 6tli s ASP 43 N -3.21 5.64 0.00 2.29 2.15 0.43 -0.92 116.67 123.06 6tli s ASP 43 Ca 0.28 -0.28 0.26 0.00 0.43 0.00 0.00 52.55 53.24 6tli s ASP 43 Cb -0.08 -2.03 0.72 0.00 -0.30 0.00 0.00 42.92 41.23 6tli s ASP 43 CO 0.18 -0.12 1.55 0.00 -0.17 0.00 0.00 175.17 176.61 6tli n ALA 44 N 5.00 2.75 -3.40 3.66 0.00 0.00 -1.66 120.51 126.87 6tli n ALA 44 Ca -0.14 -0.50 -0.24 0.00 0.00 0.00 0.00 53.44 52.55 6tli n ALA 44 Cb 0.51 -1.05 0.04 0.00 0.00 0.00 0.00 19.45 18.94 6tli n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 6tli n LYS 45 N 0.21 -5.69 -1.11 0.00 5.02 -1.22 -0.84 118.16 114.54 6tli n LYS 45 Ca 0.16 0.77 -0.04 0.00 -2.02 0.00 0.00 58.31 57.18 6tli n LYS 45 Cb 0.41 -5.67 -0.02 0.00 -0.02 0.00 0.00 35.03 29.73 6tli n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 6tli n TYR 46 N -4.61 0.00 -3.96 2.13 4.01 0.15 -4.97 117.16 109.91 6tli n TYR 46 Ca -0.04 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.68 6tli n TYR 46 Cb 0.57 -1.17 -0.00 0.00 -0.31 0.00 0.00 39.34 38.43 6tli n TYR 46 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 6tli n ARG 47 N -2.04 1.80 -0.07 -0.72 1.74 -0.02 -3.55 116.66 113.79 6tli n ARG 47 Ca -0.04 -0.33 0.03 0.00 -0.77 0.00 0.00 57.85 56.75 6tli n ARG 47 Cb 0.23 0.08 0.07 0.00 -1.02 0.00 0.00 32.46 31.81 6tli n ARG 47 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 6tli n THR 48 N -0.21 1.20 -2.99 0.55 -2.24 -1.26 -0.91 114.28 108.42 6tli n THR 48 Ca -0.02 -1.23 -0.40 0.00 -2.27 0.00 0.00 64.05 60.13 6tli n THR 48 Cb 0.06 0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 68.59 6tli n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 6tli s THR 49 N -1.38 4.98 0.06 4.28 -4.23 -1.26 -5.03 115.64 113.06 6tli s THR 49 Ca 0.12 1.49 0.06 0.00 -1.18 0.00 0.00 61.69 62.18 6tli s THR 49 Cb 0.09 -4.07 -0.04 0.00 1.34 0.00 0.00 72.50 69.82 6tli s THR 49 CO 0.04 0.15 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.38 6tli s LEU 50 N 1.46 2.90 0.00 4.79 1.43 -1.26 -3.81 118.68 124.19 6tli s LEU 50 Ca 0.37 -0.36 0.25 0.00 -1.03 0.00 0.00 54.13 53.36 6tli s LEU 50 Cb -0.17 -1.70 0.58 0.00 0.03 0.00 0.00 46.19 44.93 6tli s LEU 50 CO 0.15 0.23 1.46 -0.81 0.23 0.00 0.00 176.35 177.61 6tli n PRO 51 N 1.19 0.00 0.00 1.29 -0.04 -1.26 -5.12 135.00 131.06 6tli n PRO 51 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 6tli n PRO 51 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 6tli n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 6tli n GLY 52 N 1.50 -0.14 3.64 0.55 0.00 -1.25 -4.25 105.19 105.25 6tli n GLY 52 Ca 0.06 -1.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 6tli n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 6tli s SER 53 N -4.00 5.26 0.17 1.61 0.01 -0.67 -4.85 113.70 111.24 6tli s SER 53 Ca 0.00 0.09 -0.33 0.00 1.31 0.00 0.00 55.95 57.02 6tli s SER 53 Cb 0.00 -1.65 -0.13 0.00 0.21 0.00 0.00 66.02 64.45 6tli s SER 53 CO 0.00 0.30 1.63 -0.11 0.41 0.00 0.00 173.24 175.47 6tli n LEU 54 N 2.66 3.41 -4.68 2.44 7.94 -1.26 -0.43 117.00 127.08 6tli n LEU 54 Ca -0.18 1.07 -0.42 0.00 -1.11 0.00 0.00 56.01 55.37 6tli n LEU 54 Cb 0.53 -1.48 -0.03 0.00 0.53 0.00 0.00 43.42 42.98 6tli n LEU 54 CO 0.31 -0.13 1.30 0.86 -1.11 0.00 0.00 177.39 178.62 6tli s TRP 55 N 1.03 2.40 -0.02 1.96 -0.11 -0.19 -4.78 118.94 119.24 6tli s TRP 55 Ca 0.78 0.38 0.06 0.00 1.22 0.00 0.00 56.10 58.54 6tli s TRP 55 Cb -0.62 -3.90 -0.02 0.00 -1.50 0.00 0.00 33.47 27.42 6tli s TRP 55 CO 0.36 -3.62 -0.20 0.00 -4.62 0.00 0.00 176.95 168.87 6tli s ALA 56 N 2.90 2.43 -0.01 5.86 0.00 -1.26 -1.10 121.76 130.57 6tli s ALA 56 Ca 0.72 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 6tli s ALA 56 Cb -0.37 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.03 6tli s ALA 56 CO 0.31 0.55 0.03 0.34 0.00 0.00 0.00 175.76 176.99 6tli s ASP 57 N -0.83 -0.02 0.24 0.00 2.15 0.27 -4.94 116.67 113.55 6tli s ASP 57 Ca 0.11 0.06 0.06 0.00 0.43 0.00 0.00 52.55 53.21 6tli s ASP 57 Cb -0.10 0.04 0.27 0.00 -0.30 0.00 0.00 42.92 42.83 6tli s ASP 57 CO 0.01 -0.03 1.57 0.00 -0.17 0.00 0.00 175.17 176.55 6tli h ALA 58 N 6.29 0.87 0.00 3.66 0.00 -1.94 0.26 119.26 128.41 6tli h ALA 58 Ca -0.28 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.09 6tli h ALA 58 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.90 6tli h ALA 58 CO 0.49 0.74 0.00 -0.40 0.00 0.00 0.00 179.25 180.08 6tli n ASP 59 N -3.86 1.15 -0.12 0.00 5.68 -1.26 -4.69 116.55 113.45 6tli n ASP 59 Ca -0.02 -1.49 -0.02 0.00 -0.50 0.00 0.00 54.79 52.77 6tli n ASP 59 Cb 0.62 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.59 6tli n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 6tli n ASN 60 N -0.24 -4.04 -4.30 -1.12 5.15 -1.26 -5.00 115.26 104.45 6tli n ASN 60 Ca 0.00 0.04 -0.35 0.00 -0.60 0.00 0.00 54.58 53.67 6tli n ASN 60 Cb 0.27 -1.68 -0.14 0.00 -0.53 0.00 0.00 39.78 37.70 6tli n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 6tli s GLN 61 N -1.11 3.25 -0.78 1.20 -0.21 -1.26 -2.94 119.66 117.80 6tli s GLN 61 Ca 0.00 -0.71 0.03 0.00 0.02 0.00 0.00 55.36 54.69 6tli s GLN 61 Cb 0.00 -3.06 0.27 0.00 1.00 0.00 0.00 33.01 31.22 6tli s GLN 61 CO 0.00 -0.27 1.02 1.19 -2.12 0.00 0.00 175.29 175.11 6tli n PHE 62 N 4.79 3.21 0.89 0.91 3.01 0.29 -4.77 117.46 125.78 6tli n PHE 62 Ca -0.17 -3.61 0.11 0.00 1.01 0.00 0.00 57.45 54.78 6tli n PHE 62 Cb 0.50 -0.79 0.07 0.00 -0.01 0.00 0.00 39.48 39.25 6tli n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 6tli n PHE 63 N 0.91 0.00 -2.48 1.38 3.72 -1.26 -1.72 117.46 118.01 6tli n PHE 63 Ca 0.29 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.34 6tli n PHE 63 Cb 0.38 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.89 6tli n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 6tli s ALA 64 N -1.87 2.95 0.44 4.37 0.00 -1.26 -4.90 121.76 121.49 6tli s ALA 64 Ca 0.23 0.71 0.15 0.00 0.00 0.00 0.00 51.96 53.05 6tli s ALA 64 Cb 0.17 -3.29 1.00 0.00 0.00 0.00 0.00 23.12 21.00 6tli s ALA 64 CO 0.31 -0.36 1.98 0.66 0.00 0.00 0.00 175.76 178.35 6tli h SER 65 N 1.94 0.00 0.21 0.00 4.64 -1.96 -1.09 113.55 117.29 6tli h SER 65 Ca -0.49 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.80 6tli h SER 65 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 6tli h SER 65 CO 0.60 0.20 -0.15 0.22 -0.87 0.00 0.00 176.83 176.83 6tli h TYR 66 N 0.00 0.00 0.00 4.77 3.20 -1.99 -2.80 116.97 120.15 6tli h TYR 66 Ca -0.00 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 6tli h TYR 66 Cb 0.36 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 6tli h TYR 66 CO 0.00 0.15 -0.60 -0.44 -1.64 0.00 0.00 178.16 175.63 6tli h ASP 67 N 0.00 0.00 -0.58 -2.11 3.32 -1.54 -3.39 116.42 112.11 6tli h ASP 67 Ca -0.00 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.17 6tli h ASP 67 Cb 0.30 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.75 6tli h ASP 67 CO 0.02 0.60 -0.06 0.00 -1.72 0.00 0.00 179.24 178.08 6tli h ALA 68 N 1.40 0.49 0.00 3.45 0.00 -1.44 -0.01 119.26 123.15 6tli h ALA 68 Ca -0.01 0.20 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 6tli h ALA 68 Cb 1.23 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 6tli h ALA 68 CO 0.08 -0.41 -0.38 -1.35 0.00 0.00 0.00 179.25 177.19 6tli h PRO 69 N 0.06 0.00 0.01 0.00 0.11 -1.80 -2.01 132.00 128.37 6tli h PRO 69 Ca 0.29 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.17 6tli h PRO 69 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 6tli h PRO 69 CO -0.54 0.38 -0.96 0.00 -0.21 0.00 0.00 178.00 176.66 6tli h ALA 70 N 1.62 0.34 0.08 -0.75 0.00 -1.31 -1.52 119.26 117.72 6tli h ALA 70 Ca -0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.18 6tli h ALA 70 Cb 0.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 6tli h ALA 70 CO 0.05 0.83 -0.04 0.28 0.00 0.00 0.00 179.25 180.37 6tli h VAL 71 N 0.22 0.93 -0.44 0.00 2.07 -0.62 -1.47 116.25 116.94 6tli h VAL 71 Ca -0.08 -0.03 -0.11 0.00 0.82 0.00 0.00 66.70 67.29 6tli h VAL 71 Cb 1.61 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 6tli h VAL 71 CO 0.17 0.01 -0.18 0.44 0.02 0.00 0.00 177.57 178.02 6tli h ASP 72 N -0.12 0.86 -0.71 0.57 3.32 -1.42 0.10 116.42 119.03 6tli h ASP 72 Ca -0.01 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 6tli h ASP 72 Cb 0.09 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 6tli h ASP 72 CO 0.02 1.03 0.43 0.00 -1.72 0.00 0.00 179.24 179.00 6tli h ALA 73 N 1.04 0.90 -0.23 3.45 0.00 -1.01 0.17 119.26 123.58 6tli h ALA 73 Ca 0.11 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 6tli h ALA 73 Cb 0.71 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 6tli h ALA 73 CO 0.05 0.37 -0.26 1.25 0.00 0.00 0.00 179.25 180.66 6tli h HIS 74 N 0.97 0.71 -0.14 0.00 -0.00 -1.12 -1.97 115.15 113.60 6tli h HIS 74 Ca 0.26 -0.22 -0.04 0.00 -0.00 0.00 0.00 60.37 60.36 6tli h HIS 74 Cb -0.04 -0.15 -0.00 0.00 -0.00 0.00 0.00 27.41 27.22 6tli h HIS 74 CO -0.01 0.93 -0.08 -0.92 -0.00 0.00 0.00 177.93 177.84 6tli h TYR 75 N 0.28 0.36 0.00 5.26 3.20 -0.52 -2.90 116.97 122.65 6tli h TYR 75 Ca 0.03 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.81 6tli h TYR 75 Cb 0.82 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.01 6tli h TYR 75 CO 0.08 0.65 0.00 1.88 -1.64 0.00 0.00 178.16 179.13 6tli h TYR 76 N -0.03 0.00 -0.17 -3.82 0.05 -0.72 -1.70 116.97 110.58 6tli h TYR 76 Ca 0.03 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.69 6tli h TYR 76 Cb 0.56 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 6tli h TYR 76 CO 0.07 0.00 -0.40 0.00 -1.05 0.00 0.00 178.16 176.78 6tli h ALA 77 N 2.09 1.00 -0.31 3.88 0.00 -1.29 -2.00 119.26 122.62 6tli h ALA 77 Ca 0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.34 6tli h ALA 77 Cb 0.61 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 6tli h ALA 77 CO 0.00 0.61 -0.41 0.78 0.00 0.00 0.00 179.25 180.24 6tli h GLY 78 N 1.15 0.89 0.97 0.00 0.00 -1.13 -1.24 103.07 103.72 6tli h GLY 78 Ca 0.03 -0.97 -0.00 0.00 0.00 0.00 0.00 47.33 46.39 6tli h GLY 78 CO 0.07 0.87 0.09 -2.08 0.00 0.00 0.00 176.54 175.49 6tli h VAL 79 N 0.59 1.06 -0.84 4.60 2.07 -1.20 -0.40 116.25 122.13 6tli h VAL 79 Ca 0.04 -0.15 0.12 0.00 0.82 0.00 0.00 66.70 67.53 6tli h VAL 79 Cb 1.00 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 31.59 6tli h VAL 79 CO 0.10 0.06 0.46 0.74 0.02 0.00 0.00 177.57 178.94 6tli h THR 80 N 0.16 0.82 -0.51 2.57 2.02 -1.33 -0.16 112.91 116.49 6tli h THR 80 Ca 0.05 -0.25 -0.07 0.00 0.77 0.00 0.00 66.41 66.91 6tli h THR 80 Cb 0.02 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.45 6tli h THR 80 CO -0.01 0.13 0.04 0.22 0.37 0.00 0.00 175.52 176.27 6tli h TYR 81 N 0.72 0.93 -0.35 3.16 5.03 -0.74 -1.26 116.97 124.45 6tli h TYR 81 Ca 0.43 -0.15 -0.01 0.00 2.58 0.00 0.00 58.73 61.59 6tli h TYR 81 Cb 0.51 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.52 6tli h TYR 81 CO -0.07 0.86 0.19 -0.44 -1.32 0.00 0.00 178.16 177.37 6tli h ASP 82 N 0.74 0.44 0.30 -2.11 3.32 -0.73 -0.23 116.42 118.15 6tli h ASP 82 Ca 0.15 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 6tli h ASP 82 Cb 0.46 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 6tli h ASP 82 CO 0.02 0.41 -0.26 0.22 -1.72 0.00 0.00 179.24 177.90 6tli h TYR 83 N 0.44 -0.70 -0.17 4.55 3.20 -0.77 0.37 116.97 123.89 6tli h TYR 83 Ca 0.12 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 6tli h TYR 83 Cb 0.07 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 6tli h TYR 83 CO -0.03 -0.39 -0.09 1.88 -1.64 0.00 0.00 178.16 177.90 6tli h TYR 84 N -0.58 0.27 -0.03 -3.82 0.05 -0.96 -0.44 116.97 111.46 6tli h TYR 84 Ca -0.02 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.71 6tli h TYR 84 Cb 0.52 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.19 6tli h TYR 84 CO -0.16 0.35 -0.11 -0.22 -1.05 0.00 0.00 178.16 176.98 6tli h LYS 85 N 0.25 0.12 0.02 4.88 3.64 -0.55 -0.86 116.57 124.07 6tli h LYS 85 Ca 0.05 -0.10 -0.21 0.00 -1.27 0.00 0.00 60.65 59.13 6tli h LYS 85 Cb 0.32 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 6tli h LYS 85 CO 0.02 0.75 -1.00 -0.91 -2.27 0.00 0.00 179.45 176.04 6tli h ASN 86 N -0.48 0.07 0.15 4.20 2.35 -0.02 -0.84 115.58 121.01 6tli h ASN 86 Ca -0.01 -0.07 -0.35 0.00 -0.55 0.00 0.00 56.30 55.32 6tli h ASN 86 Cb 0.77 -0.02 -0.06 0.00 0.05 0.00 0.00 38.32 39.05 6tli h ASN 86 CO 0.02 1.02 -2.18 0.52 -1.65 0.00 0.00 177.43 175.16 6tli n VAL 87 N -3.43 1.48 -0.04 2.81 0.31 -0.19 -4.61 118.33 114.65 6tli n VAL 87 Ca -0.01 -0.81 0.00 0.00 -0.01 0.00 0.00 64.34 63.51 6tli n VAL 87 Cb 0.92 -0.76 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 6tli n VAL 87 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 6tli n HIS 88 N -2.91 0.00 -3.26 3.52 8.25 -0.88 -4.99 115.22 114.95 6tli n HIS 88 Ca -0.29 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 56.94 6tli n HIS 88 Cb 1.11 0.00 0.06 0.00 1.12 0.00 0.00 29.99 32.27 6tli n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 6tli n ASN 89 N -0.03 -6.10 -4.16 0.41 4.05 -0.32 -4.95 115.26 104.16 6tli n ASN 89 Ca 0.00 -0.39 -0.32 0.00 0.45 0.00 0.00 54.58 54.32 6tli n ASN 89 Cb 0.01 -4.83 -0.16 0.00 1.23 0.00 0.00 39.78 36.03 6tli n ASN 89 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 6tli s ARG 90 N -5.95 2.95 -0.52 1.20 3.52 -0.42 -4.97 118.95 114.76 6tli s ARG 90 Ca 0.42 -0.83 -0.20 0.00 -0.13 0.00 0.00 55.73 55.00 6tli s ARG 90 Cb -0.19 -2.39 0.06 0.00 -1.56 0.00 0.00 34.95 30.87 6tli s ARG 90 CO 0.52 -0.03 0.68 -0.51 -0.81 0.00 0.00 175.30 175.15 6tli s LEU 91 N 0.85 4.88 0.00 -0.88 1.43 -1.26 -2.96 118.68 120.74 6tli s LEU 91 Ca -0.06 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 6tli s LEU 91 Cb -0.15 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.58 6tli s LEU 91 CO -0.02 -0.96 0.00 -0.24 0.23 0.00 0.00 176.35 175.36 6tli n SER 92 N 6.37 -6.89 0.14 2.29 2.88 -1.26 -0.40 113.62 116.74 6tli n SER 92 Ca -0.06 0.67 0.01 0.00 -1.33 0.00 0.00 58.87 58.16 6tli n SER 92 Cb 0.45 -1.89 0.13 0.00 -0.75 0.00 0.00 64.21 62.16 6tli n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 6tli h TYR 93 N -0.58 0.00 -0.00 0.66 -0.00 -1.93 -2.88 116.97 112.24 6tli h TYR 93 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.74 6tli h TYR 93 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.30 6tli h TYR 93 CO 0.00 0.59 -0.35 -0.40 -0.00 0.00 0.00 178.16 178.00 6tli n ASP 94 N -3.49 0.68 0.00 0.10 5.75 -1.26 -4.44 116.55 113.89 6tli n ASP 94 Ca 0.00 -0.49 0.00 0.00 -0.01 0.00 0.00 54.79 54.29 6tli n ASP 94 Cb 0.67 0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.91 6tli n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 6tli n GLY 95 N 1.42 0.78 2.17 6.12 0.00 -0.92 -4.86 105.19 109.90 6tli n GLY 95 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 6tli n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 6tli n ASN 96 N 0.00 2.20 -0.42 1.61 2.85 -0.86 -4.35 115.26 116.29 6tli n ASN 96 Ca 0.00 -2.58 -0.05 0.00 -0.11 0.00 0.00 54.58 51.84 6tli n ASN 96 Cb 0.00 -0.42 -0.02 0.00 1.24 0.00 0.00 39.78 40.58 6tli n ASN 96 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 6tli n ASN 97 N -0.45 -4.41 -4.13 1.20 5.03 0.46 -4.89 115.26 108.07 6tli n ASN 97 Ca 0.16 0.14 -0.47 0.00 0.87 0.00 0.00 54.58 55.28 6tli n ASN 97 Cb 0.90 -2.39 -0.04 0.00 -1.02 0.00 0.00 39.78 37.23 6tli n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 6tli n ALA 98 N 1.10 -2.89 -1.77 5.41 0.00 -1.26 -1.06 120.51 120.03 6tli n ALA 98 Ca -0.05 0.44 -0.41 0.00 0.00 0.00 0.00 53.44 53.42 6tli n ALA 98 Cb 0.30 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.22 6tli n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 6tli s ALA 99 N -0.76 3.45 -0.24 0.00 0.00 -1.26 -4.63 121.76 118.32 6tli s ALA 99 Ca 0.65 1.49 -0.06 0.00 0.00 0.00 0.00 51.96 54.03 6tli s ALA 99 Cb -0.93 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 18.58 6tli s ALA 99 CO 0.53 -1.03 0.04 0.42 0.00 0.00 0.00 175.76 175.72 6tli s ILE 100 N -1.16 4.10 -0.02 0.00 1.01 -0.45 -5.01 121.20 119.68 6tli s ILE 100 Ca 0.55 -0.24 0.06 0.00 0.00 0.00 0.00 60.65 61.01 6tli s ILE 100 Cb -0.44 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 6tli s ILE 100 CO 0.59 0.36 -0.18 -0.13 0.00 0.00 0.00 174.94 175.58 6tli s ARG 101 N 1.53 2.28 0.01 2.79 0.52 -1.26 -1.16 118.95 123.67 6tli s ARG 101 Ca 0.06 -0.84 0.01 0.00 -0.52 0.00 0.00 55.73 54.44 6tli s ARG 101 Cb -0.15 -2.24 -0.01 0.00 0.52 0.00 0.00 34.95 33.07 6tli s ARG 101 CO 0.02 0.58 -0.03 -1.12 0.02 0.00 0.00 175.30 174.78 6tli s SER 102 N -0.92 0.29 -0.05 0.23 0.01 -0.59 -0.83 113.70 111.85 6tli s SER 102 Ca 0.12 -0.18 0.04 0.00 1.31 0.00 0.00 55.95 57.25 6tli s SER 102 Cb -0.10 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.11 6tli s SER 102 CO 0.02 -0.06 -0.16 -0.44 0.41 0.00 0.00 173.24 173.00 6tli s SER 103 N -0.47 3.86 0.39 2.44 0.01 -0.53 -0.64 113.70 118.76 6tli s SER 103 Ca -0.04 -0.25 0.08 0.00 1.31 0.00 0.00 55.95 57.05 6tli s SER 103 Cb -0.03 -0.82 -0.07 0.00 0.21 0.00 0.00 66.02 65.30 6tli s SER 103 CO -0.00 0.33 0.01 0.68 0.41 0.00 0.00 173.24 174.66 6tli s VAL 104 N -0.63 2.13 -1.35 3.43 -7.23 -0.09 -1.57 120.40 115.09 6tli s VAL 104 Ca 0.09 -2.01 -0.08 0.00 -1.81 0.00 0.00 61.98 58.17 6tli s VAL 104 Cb -0.11 -2.91 0.01 0.00 0.56 0.00 0.00 36.38 33.93 6tli s VAL 104 CO 0.01 -0.06 1.15 1.41 -0.31 0.00 0.00 175.10 177.30 6tli n HIS 105 N -0.96 -2.77 -2.46 2.82 8.25 -1.15 -0.82 115.22 118.13 6tli n HIS 105 Ca -0.05 1.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.99 6tli n HIS 105 Cb 0.66 -5.00 -0.03 0.00 1.12 0.00 0.00 29.99 26.74 6tli n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 6tli s TYR 106 N -3.33 3.20 0.00 4.41 5.04 -1.06 0.32 117.35 125.92 6tli s TYR 106 Ca 0.51 1.22 0.00 0.00 -2.44 0.00 0.00 57.07 56.36 6tli s TYR 106 Cb -0.23 -3.42 0.00 0.00 0.35 0.00 0.00 41.96 38.67 6tli s TYR 106 CO 0.74 -1.30 0.00 0.45 -1.34 0.00 0.00 175.55 174.10 6tli n SER 107 N 5.18 -3.39 -4.10 4.32 2.88 -0.09 -4.45 113.62 113.98 6tli n SER 107 Ca 0.11 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.37 6tli n SER 107 Cb 0.46 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.75 6tli n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 6tli s GLN 108 N 0.00 2.32 -1.68 -1.46 -0.21 -1.26 -4.25 119.66 113.12 6tli s GLN 108 Ca 0.00 -0.62 -0.01 0.00 0.02 0.00 0.00 55.36 54.75 6tli s GLN 108 Cb 0.00 -1.86 0.00 0.00 1.00 0.00 0.00 33.01 32.15 6tli s GLN 108 CO 0.00 0.05 0.16 0.41 -2.12 0.00 0.00 175.29 173.79 6tli n GLY 109 N 3.84 -0.48 3.64 3.09 0.00 -1.26 -4.93 105.19 109.10 6tli n GLY 109 Ca -0.20 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 6tli n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 6tli s TYR 110 N -3.06 3.29 -0.48 1.61 5.04 -1.26 -3.99 117.35 118.51 6tli s TYR 110 Ca 0.08 1.19 -0.03 0.00 -2.44 0.00 0.00 57.07 55.88 6tli s TYR 110 Cb -0.04 -3.20 0.17 0.00 0.35 0.00 0.00 41.96 39.24 6tli s TYR 110 CO 0.10 -0.48 2.43 0.09 -1.34 0.00 0.00 175.55 176.34 6tli n ASN 111 N 6.21 6.69 -3.78 4.32 3.02 -1.26 -1.03 115.26 129.43 6tli n ASN 111 Ca 0.08 -3.28 -0.08 0.00 -0.03 0.00 0.00 54.58 51.26 6tli n ASN 111 Cb 0.47 -1.15 -0.03 0.00 -0.61 0.00 0.00 39.78 38.47 6tli n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 6tli s ASN 112 N -0.04 -0.09 -0.06 6.41 2.47 -1.26 -5.01 114.94 117.36 6tli s ASN 112 Ca 0.51 -0.85 -0.14 0.00 0.42 0.00 0.00 52.86 52.80 6tli s ASN 112 Cb 0.36 0.68 0.03 0.00 -1.45 0.00 0.00 41.25 40.87 6tli s ASN 112 CO -0.16 -1.30 0.34 0.00 -3.72 0.00 0.00 177.10 172.26 6tli s ALA 113 N -3.74 -0.85 0.03 1.71 0.00 -1.26 -1.71 121.76 115.94 6tli s ALA 113 Ca 0.17 0.60 -0.26 0.00 0.00 0.00 0.00 51.96 52.48 6tli s ALA 113 Cb -0.03 -0.16 0.06 0.00 0.00 0.00 0.00 23.12 22.98 6tli s ALA 113 CO 0.09 -0.23 0.59 -0.59 0.00 0.00 0.00 175.76 175.62 6tli s PHE 114 N -0.78 -0.53 -0.32 0.00 -0.71 -0.64 -5.00 117.98 110.00 6tli s PHE 114 Ca -0.09 0.69 -0.24 0.00 -1.04 0.00 0.00 56.93 56.25 6tli s PHE 114 Cb -0.04 0.40 0.01 0.00 -1.21 0.00 0.00 43.02 42.18 6tli s PHE 114 CO 0.03 -0.66 0.84 -0.46 -1.34 0.00 0.00 175.22 173.63 6tli s TRP 115 N -2.18 3.17 -2.10 3.49 -0.11 -1.26 -0.54 118.94 119.41 6tli s TRP 115 Ca -0.07 0.84 0.19 0.00 1.22 0.00 0.00 56.10 58.28 6tli s TRP 115 Cb -0.01 -3.35 0.52 0.00 -1.50 0.00 0.00 33.47 29.14 6tli s TRP 115 CO 0.01 -0.64 1.43 0.27 -4.62 0.00 0.00 176.95 173.40 6tli n ASN 116 N 6.38 3.02 0.00 5.86 6.94 -0.19 -4.92 115.26 132.34 6tli n ASN 116 Ca 0.05 -1.97 0.00 0.00 -0.02 0.00 0.00 54.58 52.64 6tli n ASN 116 Cb 0.48 -0.34 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 6tli n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 6tli n GLY 117 N 1.41 2.09 0.00 4.83 0.00 -1.26 -4.76 105.19 107.50 6tli n GLY 117 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 6tli n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 6tli n SER 118 N 0.00 1.23 -3.62 1.61 7.64 -1.26 -5.11 113.62 114.12 6tli n SER 118 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 6tli n SER 118 Cb 0.00 0.23 -0.01 0.00 -1.01 0.00 0.00 64.21 63.42 6tli n SER 118 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 6tli s GLU 119 N -0.60 1.72 0.23 1.43 -1.05 -1.26 -4.72 118.70 114.45 6tli s GLU 119 Ca 0.00 -1.00 -0.18 0.00 -0.15 0.00 0.00 54.97 53.64 6tli s GLU 119 Cb 0.00 0.56 -0.08 0.00 -0.44 0.00 0.00 34.13 34.16 6tli s GLU 119 CO 0.00 -0.80 0.70 -1.64 0.95 0.00 0.00 175.26 174.47 6tli s MET 120 N -3.35 4.15 -0.03 -4.83 -1.94 -0.01 -1.02 119.30 112.26 6tli s MET 120 Ca 0.13 0.75 0.01 0.00 -1.71 0.00 0.00 55.69 54.87 6tli s MET 120 Cb -0.05 -2.79 0.03 0.00 2.01 0.00 0.00 34.83 34.03 6tli s MET 120 CO 0.07 0.36 -0.01 0.08 -0.01 0.00 0.00 175.02 175.50 6tli s VAL 121 N -1.62 0.29 -0.09 -6.03 1.01 0.29 -1.45 120.40 112.81 6tli s VAL 121 Ca 0.45 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.46 6tli s VAL 121 Cb -0.15 -0.36 0.02 0.00 0.00 0.00 0.00 36.38 35.89 6tli s VAL 121 CO 0.20 0.17 -0.12 -0.31 0.00 0.00 0.00 175.10 175.03 6tli s TYR 122 N 0.97 1.66 0.69 5.22 2.02 -0.61 -1.61 117.35 125.69 6tli s TYR 122 Ca -0.10 -0.73 -0.08 0.00 -0.37 0.00 0.00 57.07 55.79 6tli s TYR 122 Cb -0.14 -1.24 0.04 0.00 -0.40 0.00 0.00 41.96 40.23 6tli s TYR 122 CO -0.01 -0.40 1.03 0.20 -1.57 0.00 0.00 175.55 174.80 6tli s GLY 123 N 0.99 1.64 0.00 0.71 0.00 -0.69 -2.58 107.32 107.38 6tli s GLY 123 Ca -0.08 -0.70 0.26 0.00 0.00 0.00 0.00 44.72 44.20 6tli s GLY 123 CO -0.01 -0.32 1.54 1.22 0.00 0.00 0.00 173.10 175.53 6tli n ASP 124 N -2.92 0.80 -0.05 1.64 8.00 -1.23 -2.89 116.55 119.91 6tli n ASP 124 Ca 0.07 -0.64 0.01 0.00 0.71 0.00 0.00 54.79 54.93 6tli n ASP 124 Cb 0.59 0.15 -0.00 0.00 -0.02 0.00 0.00 41.12 41.84 6tli n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 6tli n GLY 125 N 1.39 -1.95 0.52 0.44 0.00 -0.19 -1.95 105.19 103.44 6tli n GLY 125 Ca 0.10 -1.49 0.13 0.00 0.00 0.00 0.00 46.02 44.76 6tli n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 6tli n ASP 126 N -2.53 1.77 0.00 1.61 5.68 -1.18 -4.01 116.55 117.89 6tli n ASP 126 Ca -0.00 -1.43 0.00 0.00 -0.50 0.00 0.00 54.79 52.86 6tli n ASP 126 Cb 0.02 0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 6tli n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 6tli n GLY 127 N 1.30 0.72 0.88 6.12 0.00 0.09 -4.75 105.19 109.55 6tli n GLY 127 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 6tli n GLY 127 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 6tli n GLN 128 N -2.00 0.00 0.07 1.61 6.02 -1.26 -4.78 117.38 117.04 6tli n GLN 128 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.78 6tli n GLN 128 Cb 0.00 -0.55 -0.15 0.00 1.02 0.00 0.00 30.24 30.57 6tli n GLN 128 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 6tli h THR 129 N 0.00 1.41 -3.96 5.09 2.02 -1.94 -3.34 112.91 112.18 6tli h THR 129 Ca 0.00 -2.56 -0.13 0.00 0.77 0.00 0.00 66.41 64.48 6tli h THR 129 Cb 0.86 3.12 -0.18 0.00 -1.74 0.00 0.00 68.15 70.21 6tli h THR 129 CO 0.00 0.74 -0.60 -0.36 0.37 0.00 0.00 175.52 175.67 6tli s PHE 130 N -2.47 0.30 0.42 3.16 0.08 -1.26 0.17 117.98 118.37 6tli s PHE 130 Ca -0.13 -0.66 0.08 0.00 0.12 0.00 0.00 56.93 56.33 6tli s PHE 130 Cb 0.02 -0.22 -0.00 0.00 -0.57 0.00 0.00 43.02 42.25 6tli s PHE 130 CO 0.85 -0.33 0.48 0.96 -0.10 0.00 0.00 175.22 177.08 6tli s ILE 131 N -2.73 2.81 -0.27 0.64 -4.36 -0.73 -0.73 121.20 115.84 6tli s ILE 131 Ca -0.04 -1.16 -0.42 0.00 -0.26 0.00 0.00 60.65 58.76 6tli s ILE 131 Cb -0.01 -2.98 -0.18 0.00 1.25 0.00 0.00 42.46 40.55 6tli s ILE 131 CO -0.05 0.00 1.51 -2.65 0.24 0.00 0.00 174.94 173.99 6tli n PRO 132 N -1.72 0.50 0.26 0.37 -0.02 -0.82 -4.49 135.00 129.09 6tli n PRO 132 Ca 0.06 0.18 0.14 0.00 -2.02 0.00 0.00 63.50 61.87 6tli n PRO 132 Cb 0.60 -1.76 0.68 0.00 -0.02 0.00 0.00 33.50 33.01 6tli n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 6tli h LEU 133 N 5.25 0.00 0.00 2.45 4.07 -1.79 -0.67 115.31 124.62 6tli h LEU 133 Ca -0.46 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.50 6tli h LEU 133 Cb 1.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.10 6tli h LEU 133 CO 0.89 0.10 0.00 -1.54 -1.08 0.00 0.00 178.44 176.81 6tli n SER 134 N -3.31 0.00 0.04 -0.43 3.41 -1.26 -2.34 113.62 109.72 6tli n SER 134 Ca -0.00 -0.27 0.09 0.00 -0.26 0.00 0.00 58.87 58.43 6tli n SER 134 Cb 0.30 -0.19 0.40 0.00 -0.26 0.00 0.00 64.21 64.47 6tli n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 6tli n GLY 135 N 0.55 -1.17 3.55 5.00 0.00 -0.26 -4.39 105.19 108.46 6tli n GLY 135 Ca 0.13 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 6tli n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 6tli s GLY 136 N -3.17 1.92 0.20 -0.02 0.00 -0.99 -4.84 107.32 100.42 6tli s GLY 136 Ca 0.07 -1.21 0.03 0.00 0.00 0.00 0.00 44.72 43.62 6tli s GLY 136 CO 0.35 0.88 1.47 1.19 0.00 0.00 0.00 173.10 176.99 6tli h ILE 137 N 5.49 1.44 0.00 0.90 2.10 -1.88 -0.52 117.51 125.03 6tli h ILE 137 Ca -0.31 -2.28 -0.07 0.00 1.08 0.00 0.00 64.86 63.28 6tli h ILE 137 Cb 1.16 2.22 -0.01 0.00 -1.09 0.00 0.00 36.82 39.09 6tli h ILE 137 CO 0.65 0.67 -0.34 -2.24 -1.08 0.00 0.00 178.15 175.81 6tli h ASP 138 N 0.14 0.00 -0.11 2.19 2.03 -1.93 -1.06 116.42 117.68 6tli h ASP 138 Ca -0.02 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.24 6tli h ASP 138 Cb 1.29 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.79 6tli h ASP 138 CO 0.11 0.34 -0.07 0.58 -1.03 0.00 0.00 179.24 179.17 6tli h VAL 139 N 0.00 1.33 0.08 4.15 2.07 -1.63 -0.80 116.25 121.45 6tli h VAL 139 Ca -0.00 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 6tli h VAL 139 Cb 0.82 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 32.43 6tli h VAL 139 CO 0.04 0.32 -0.04 0.58 0.02 0.00 0.00 177.57 178.50 6tli h VAL 140 N -0.12 0.91 -0.05 2.57 2.07 -0.82 -1.71 116.25 119.11 6tli h VAL 140 Ca 0.02 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.44 6tli h VAL 140 Cb 0.54 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 6tli h VAL 140 CO 0.02 0.00 -0.45 0.00 0.02 0.00 0.00 177.57 177.16 6tli h ALA 141 N 0.81 1.17 0.70 1.67 0.00 -1.25 -1.06 119.26 121.30 6tli h ALA 141 Ca -0.01 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 6tli h ALA 141 Cb 0.09 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.81 6tli h ALA 141 CO 0.01 0.59 -0.34 1.25 0.00 0.00 0.00 179.25 180.77 6tli h HIS 142 N 0.09 -0.87 -0.91 0.00 6.17 -0.98 -0.13 115.15 118.51 6tli h HIS 142 Ca 0.00 -0.02 0.07 0.00 0.71 0.00 0.00 60.37 61.13 6tli h HIS 142 Cb 0.83 0.29 -0.06 0.00 2.52 0.00 0.00 27.41 30.98 6tli h HIS 142 CO 0.01 -0.54 0.57 0.93 0.71 0.00 0.00 177.93 179.61 6tli h GLU 143 N -1.01 1.00 0.00 5.26 4.39 -1.23 -2.55 114.58 120.45 6tli h GLU 143 Ca -0.10 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 6tli h GLU 143 Cb 0.72 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 6tli h GLU 143 CO 0.16 0.66 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.49 6tli h LEU 144 N 1.03 0.00 -0.83 1.33 3.38 -1.17 -0.67 115.31 118.38 6tli h LEU 144 Ca 0.40 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.25 6tli h LEU 144 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 6tli h LEU 144 CO -0.18 0.11 -0.51 0.74 0.09 0.00 0.00 178.44 178.69 6tli h THR 145 N 0.00 1.35 -0.92 0.22 2.02 -0.59 -2.21 112.91 112.79 6tli h THR 145 Ca -0.00 -1.76 0.13 0.00 0.77 0.00 0.00 66.41 65.55 6tli h THR 145 Cb 0.37 1.86 -0.07 0.00 -1.74 0.00 0.00 68.15 68.57 6tli h THR 145 CO 0.01 0.52 0.59 0.45 0.37 0.00 0.00 175.52 177.46 6tli h HIS 146 N 0.15 0.94 -0.65 3.16 3.86 -0.95 -0.88 115.15 120.78 6tli h HIS 146 Ca 0.00 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.16 6tli h HIS 146 Cb 0.95 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 29.10 6tli h HIS 146 CO 0.01 0.37 0.09 0.00 0.86 0.00 0.00 177.93 179.27 6tli h ALA 147 N 1.57 0.93 -0.44 2.45 0.00 -1.39 -0.05 119.26 122.34 6tli h ALA 147 Ca 0.45 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 6tli h ALA 147 Cb 0.59 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 6tli h ALA 147 CO -0.22 0.66 0.20 0.28 0.00 0.00 0.00 179.25 180.18 6tli h VAL 148 N 1.01 1.19 -0.41 0.00 2.07 -1.12 -2.51 116.25 116.47 6tli h VAL 148 Ca 0.20 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 6tli h VAL 148 Cb 0.45 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 6tli h VAL 148 CO 0.01 0.20 0.24 0.74 0.02 0.00 0.00 177.57 178.79 6tli h THR 149 N 0.56 1.13 -0.26 2.57 2.02 -1.05 -1.43 112.91 116.46 6tli h THR 149 Ca 0.15 -0.31 0.02 0.00 0.77 0.00 0.00 66.41 67.04 6tli h THR 149 Cb 0.14 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 6tli h THR 149 CO -0.02 0.14 0.17 0.44 0.37 0.00 0.00 175.52 176.62 6tli h ASP 150 N 0.54 0.22 0.80 4.18 3.32 -0.84 0.14 116.42 124.77 6tli h ASP 150 Ca 0.15 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 6tli h ASP 150 Cb 0.01 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.50 6tli h ASP 150 CO -0.03 0.15 -0.37 -1.22 -1.72 0.00 0.00 179.24 176.06 6tli n TYR 151 N -4.50 0.23 0.00 4.55 4.02 -0.70 -4.27 117.16 116.50 6tli n TYR 151 Ca 0.02 0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 6tli n TYR 151 Cb 0.14 -0.48 0.00 0.00 -0.02 0.00 0.00 39.34 38.98 6tli n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 6tli n THR 152 N -1.73 0.00 -0.26 -0.72 -2.24 -0.62 -4.91 114.28 103.80 6tli n THR 152 Ca 0.05 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.83 6tli n THR 152 Cb 0.37 -0.01 0.21 0.00 -2.10 0.00 0.00 70.33 68.80 6tli n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 6tli h ALA 153 N 0.81 1.41 -0.41 6.98 0.00 -1.53 -3.46 119.26 123.05 6tli h ALA 153 Ca 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 6tli h ALA 153 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 6tli h ALA 153 CO 0.00 0.54 -0.08 0.41 0.00 0.00 0.00 179.25 180.12 6tli n GLY 154 N -1.41 0.31 3.68 0.00 0.00 0.39 -2.62 105.19 105.55 6tli n GLY 154 Ca 0.09 -0.79 -0.50 0.00 0.00 0.00 0.00 46.02 44.83 6tli n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 6tli n LEU 155 N -0.45 3.08 -4.77 0.99 4.77 -1.26 -4.37 117.00 114.98 6tli n LEU 155 Ca -0.04 1.02 -0.33 0.00 -0.03 0.00 0.00 56.01 56.63 6tli n LEU 155 Cb 0.45 -1.33 0.05 0.00 -2.33 0.00 0.00 43.42 40.26 6tli n LEU 155 CO 0.05 -0.23 0.74 0.27 -1.33 0.00 0.00 177.39 176.89 6tli s ILE 156 N 3.22 3.18 -0.44 -0.08 -4.36 -0.45 -4.87 121.20 117.39 6tli s ILE 156 Ca 0.91 0.54 -0.06 0.00 -0.26 0.00 0.00 60.65 61.78 6tli s ILE 156 Cb -0.78 -3.06 -0.10 0.00 1.25 0.00 0.00 42.46 39.77 6tli s ILE 156 CO 0.52 -0.35 3.15 -1.22 0.24 0.00 0.00 174.94 177.28 6tli n TYR 157 N -2.50 1.04 -3.63 1.37 4.01 -1.26 -1.44 117.16 114.76 6tli n TYR 157 Ca 0.10 -1.94 -0.04 0.00 -0.16 0.00 0.00 57.90 55.87 6tli n TYR 157 Cb 0.52 -1.64 -0.01 0.00 -0.31 0.00 0.00 39.34 37.90 6tli n TYR 157 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 6tli s GLN 158 N -0.02 0.80 1.01 -0.72 -2.07 -1.26 -4.77 119.66 112.62 6tli s GLN 158 Ca 0.63 -0.39 0.00 0.00 -1.82 0.00 0.00 55.36 53.79 6tli s GLN 158 Cb 0.32 0.31 0.00 0.00 -1.09 0.00 0.00 33.01 32.55 6tli s GLN 158 CO -0.09 -0.36 0.00 0.09 -1.32 0.00 0.00 175.29 173.61 6tli n ASN 159 N -0.35 0.00 -0.04 12.60 3.02 -0.34 0.00 115.26 130.15 6tli n ASN 159 Ca -0.06 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.47 6tli n ASN 159 Cb 0.61 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 40.03 6tli n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 6tli h GLU 160 N 0.00 0.63 -0.56 3.52 5.08 -1.90 -2.16 114.58 119.18 6tli h GLU 160 Ca 0.00 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.14 6tli h GLU 160 Cb 0.00 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 6tli h GLU 160 CO 0.00 0.64 0.04 0.77 -1.00 0.00 0.00 179.01 179.46 6tli h SER 161 N 0.60 0.90 0.31 1.42 0.02 -1.53 -1.33 113.55 113.93 6tli h SER 161 Ca 0.13 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.76 6tli h SER 161 Cb 0.36 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 6tli h SER 161 CO 0.01 0.94 -0.40 1.23 -1.14 0.00 0.00 176.83 177.47 6tli h GLY 162 N 1.00 0.14 1.42 -3.77 0.00 0.76 -1.42 103.07 101.21 6tli h GLY 162 Ca 0.17 -0.13 -0.11 0.00 0.00 0.00 0.00 47.33 47.26 6tli h GLY 162 CO 0.02 0.12 -0.25 0.00 0.00 0.00 0.00 176.54 176.42 6tli h ALA 163 N 1.48 0.94 -0.30 3.60 0.00 -0.97 0.11 119.26 124.12 6tli h ALA 163 Ca 0.01 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 6tli h ALA 163 Cb 0.76 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 6tli h ALA 163 CO 0.06 0.61 0.18 0.82 0.00 0.00 0.00 179.25 180.92 6tli h ILE 164 N 0.58 1.10 -0.56 0.00 2.04 -1.17 0.48 117.51 119.98 6tli h ILE 164 Ca 0.08 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.76 6tli h ILE 164 Cb 0.73 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 6tli h ILE 164 CO 0.06 0.10 0.28 -1.13 0.00 0.00 0.00 178.15 177.46 6tli h ASN 165 N 0.39 0.39 -0.10 1.72 -0.73 -0.69 -0.70 115.58 115.85 6tli h ASN 165 Ca 0.11 0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.31 6tli h ASN 165 Cb 0.00 -0.03 -0.00 0.00 0.27 0.00 0.00 38.32 38.55 6tli h ASN 165 CO -0.02 0.26 0.05 -0.33 -0.37 0.00 0.00 177.43 177.01 6tli h GLU 166 N 0.53 0.15 -0.88 6.67 4.39 -0.46 -2.81 114.58 122.17 6tli h GLU 166 Ca 0.25 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.98 6tli h GLU 166 Cb 0.18 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.75 6tli h GLU 166 CO -0.19 0.24 0.56 0.00 -1.16 0.00 0.00 179.01 178.46 6tli h ALA 167 N 0.90 1.19 -0.97 3.43 0.00 -0.63 -0.02 119.26 123.15 6tli h ALA 167 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 6tli h ALA 167 Cb 0.14 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 6tli h ALA 167 CO -0.00 0.35 0.62 0.82 0.00 0.00 0.00 179.25 181.04 6tli h ILE 168 N 1.05 1.26 -0.62 0.00 1.08 -1.07 0.24 117.51 119.45 6tli h ILE 168 Ca 0.37 -0.51 -0.09 0.00 -0.39 0.00 0.00 64.86 64.24 6tli h ILE 168 Cb 0.09 -0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 33.66 6tli h ILE 168 CO -0.15 0.26 0.03 0.28 -0.69 0.00 0.00 178.15 177.88 6tli h SER 169 N 1.33 1.03 -0.10 1.72 0.02 -1.18 -0.47 113.55 115.89 6tli h SER 169 Ca 0.35 -0.28 -0.15 0.00 -0.84 0.00 0.00 61.79 60.88 6tli h SER 169 Cb -0.12 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.14 6tli h SER 169 CO -0.07 1.06 -0.46 0.44 -1.14 0.00 0.00 176.83 176.66 6tli h ASP 170 N 0.98 0.71 0.47 3.07 3.32 -0.38 0.27 116.42 124.86 6tli h ASP 170 Ca 0.18 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 6tli h ASP 170 Cb 0.52 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.87 6tli h ASP 170 CO 0.02 1.07 -0.22 0.40 -1.72 0.00 0.00 179.24 178.79 6tli h ILE 171 N 0.53 0.52 0.00 0.35 2.04 -0.19 -0.88 117.51 119.87 6tli h ILE 171 Ca 0.03 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.57 6tli h ILE 171 Cb 1.00 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 6tli h ILE 171 CO 0.09 0.04 -0.43 -0.26 0.00 0.00 0.00 178.15 177.60 6tli h PHE 172 N -0.77 0.00 -0.61 1.37 0.04 -1.14 -0.72 116.94 115.11 6tli h PHE 172 Ca -0.06 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.66 6tli h PHE 172 Cb 0.55 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.67 6tli h PHE 172 CO -0.01 0.43 0.22 0.78 -0.60 0.00 0.00 178.31 179.12 6tli h GLY 173 N 1.44 1.01 0.82 -1.45 0.00 -0.81 -0.51 103.07 103.56 6tli h GLY 173 Ca -0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 6tli h GLY 173 CO 0.06 0.54 0.02 -0.84 0.00 0.00 0.00 176.54 176.31 6tli h THR 174 N 0.87 1.23 -0.79 4.70 2.02 -0.85 -2.23 112.91 117.86 6tli h THR 174 Ca 0.20 -0.76 0.04 0.00 0.77 0.00 0.00 66.41 66.66 6tli h THR 174 Cb 0.25 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 68.03 6tli h THR 174 CO -0.01 0.23 0.52 -0.07 0.37 0.00 0.00 175.52 176.56 6tli h LEU 175 N 0.06 0.82 -0.61 2.58 3.38 -0.96 -0.37 115.31 120.20 6tli h LEU 175 Ca 0.05 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 6tli h LEU 175 Cb 0.33 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 6tli h LEU 175 CO 0.00 0.55 -0.23 0.58 0.09 0.00 0.00 178.44 179.44 6tli h VAL 176 N 0.94 1.27 -0.91 1.22 2.07 -0.97 0.11 116.25 119.98 6tli h VAL 176 Ca 0.32 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 6tli h VAL 176 Cb 0.09 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 6tli h VAL 176 CO -0.10 0.46 0.54 -0.08 0.02 0.00 0.00 177.57 178.41 6tli h GLU 177 N 0.74 1.24 -0.52 1.57 4.81 -0.61 -0.66 114.58 121.14 6tli h GLU 177 Ca 0.10 -0.12 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 6tli h GLU 177 Cb 0.77 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 6tli h GLU 177 CO 0.06 0.88 -0.14 0.74 -0.73 0.00 0.00 179.01 179.81 6tli h PHE 178 N 1.26 1.14 -0.65 0.92 0.04 -0.95 -1.93 116.94 116.77 6tli h PHE 178 Ca 0.32 -0.25 -0.06 0.00 2.80 0.00 0.00 57.97 60.79 6tli h PHE 178 Cb -0.04 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 37.81 6tli h PHE 178 CO 0.01 1.07 0.18 -0.92 -0.60 0.00 0.00 178.31 178.05 6tli h TYR 179 N 0.89 1.05 0.00 -0.55 3.20 -0.06 -0.85 116.97 120.65 6tli h TYR 179 Ca 0.13 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.90 6tli h TYR 179 Cb 0.71 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.68 6tli h TYR 179 CO 0.05 0.85 0.00 0.00 -1.64 0.00 0.00 178.16 177.42 6tli n ALA 180 N -2.45 2.30 -3.87 1.82 0.00 -0.32 -4.90 120.51 113.08 6tli n ALA 180 Ca 0.05 -0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.12 6tli n ALA 180 Cb 0.23 -1.45 0.02 0.00 0.00 0.00 0.00 19.45 18.24 6tli n ALA 180 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 6tli n ASN 181 N -1.47 -2.62 -4.38 0.00 5.15 -0.33 -4.87 115.26 106.74 6tli n ASN 181 Ca 0.08 -0.85 -0.45 0.00 -0.60 0.00 0.00 54.58 52.76 6tli n ASN 181 Cb 0.31 -3.72 -0.00 0.00 -0.53 0.00 0.00 39.78 35.84 6tli n ASN 181 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 6tli s LYS 182 N -6.40 4.08 -1.14 1.20 2.20 -0.92 -4.71 119.74 114.05 6tli s LYS 182 Ca 0.32 -2.91 -0.07 0.00 -0.36 0.00 0.00 55.97 52.95 6tli s LYS 182 Cb -0.16 -4.69 -0.03 0.00 -1.51 0.00 0.00 37.83 31.44 6tli s LYS 182 CO 0.84 -1.41 0.86 0.09 -0.36 0.00 0.00 175.35 175.37 6tli n ASN 183 N 3.77 -4.60 -4.82 1.43 3.02 -1.26 -4.82 115.26 107.97 6tli n ASN 183 Ca 0.26 -0.79 -0.33 0.00 -0.03 0.00 0.00 54.58 53.69 6tli n ASN 183 Cb 0.41 -4.55 -0.05 0.00 -0.61 0.00 0.00 39.78 34.99 6tli n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 6tli s PRO 184 N -5.21 4.01 0.06 3.52 0.04 -1.26 -5.03 135.00 131.13 6tli s PRO 184 Ca 0.31 1.11 -0.01 0.00 0.04 0.00 0.00 61.00 62.44 6tli s PRO 184 Cb -0.07 -2.14 0.01 0.00 0.04 0.00 0.00 34.50 32.34 6tli s PRO 184 CO 0.78 -0.22 0.10 -0.40 0.04 0.00 0.00 177.00 177.30 6tli n ASP 185 N -1.09 -0.29 -1.07 6.66 5.68 -1.26 -5.05 116.55 120.13 6tli n ASP 185 Ca 0.07 -1.28 -0.01 0.00 -0.50 0.00 0.00 54.79 53.08 6tli n ASP 185 Cb 0.54 0.51 0.21 0.00 -1.14 0.00 0.00 41.12 41.24 6tli n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 6tli n TRP 186 N -0.09 1.05 -4.11 2.11 7.02 -1.26 -4.94 117.44 117.23 6tli n TRP 186 Ca -0.01 -1.38 -0.22 0.00 -1.02 0.00 0.00 57.50 54.87 6tli n TRP 186 Cb 0.09 -0.44 -0.06 0.00 -2.42 0.00 0.00 31.31 28.49 6tli n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 6tli s GLU 187 N -3.12 2.56 -0.14 -0.99 0.41 -1.26 -0.52 118.70 115.64 6tli s GLU 187 Ca 0.44 -1.34 0.01 0.00 -0.41 0.00 0.00 54.97 53.67 6tli s GLU 187 Cb 0.39 -2.33 -0.00 0.00 -1.78 0.00 0.00 34.13 30.41 6tli s GLU 187 CO 0.03 0.25 -0.16 0.42 -0.49 0.00 0.00 175.26 175.30 6tli s ILE 188 N -2.30 2.62 0.00 -1.63 -1.09 0.71 -4.74 121.20 114.77 6tli s ILE 188 Ca 0.35 -0.80 0.00 0.00 -2.23 0.00 0.00 60.65 57.98 6tli s ILE 188 Cb -0.06 -2.09 0.00 0.00 -1.58 0.00 0.00 42.46 38.74 6tli s ILE 188 CO 0.23 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 175.08 6tli n GLY 189 N 3.89 0.54 0.20 6.18 0.00 -1.26 -1.25 105.19 113.48 6tli n GLY 189 Ca -0.19 -0.59 0.07 0.00 0.00 0.00 0.00 46.02 45.31 6tli n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 6tli h GLU 190 N 0.53 0.00 0.00 1.61 9.09 -1.85 -1.77 114.58 122.19 6tli h GLU 190 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.41 6tli h GLU 190 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 6tli h GLU 190 CO 0.00 0.32 -0.01 -0.44 0.05 0.00 0.00 179.01 178.93 6tli h ASP 191 N 0.00 0.00 -0.00 3.06 3.32 -1.92 -3.31 116.42 117.57 6tli h ASP 191 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 6tli h ASP 191 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 6tli h ASP 191 CO 0.04 0.01 -0.02 1.33 -1.72 0.00 0.00 179.24 178.88 6tli n VAL 192 N -3.10 0.00 -3.07 -1.35 0.24 -0.83 -4.89 118.33 105.33 6tli n VAL 192 Ca 0.02 -0.49 -0.39 0.00 -2.04 0.00 0.00 64.34 61.44 6tli n VAL 192 Cb 0.40 1.01 -0.06 0.00 -1.47 0.00 0.00 33.84 33.72 6tli n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 6tli s TYR 193 N -0.57 3.78 -0.24 6.34 5.04 -0.73 -1.77 117.35 129.20 6tli s TYR 193 Ca 0.01 1.43 -0.21 0.00 -2.44 0.00 0.00 57.07 55.86 6tli s TYR 193 Cb 0.01 -2.72 0.03 0.00 0.35 0.00 0.00 41.96 39.63 6tli s TYR 193 CO 0.02 0.40 0.35 0.25 -1.34 0.00 0.00 175.55 175.24 6tli n THR 194 N 2.32 -2.02 0.27 4.34 -2.24 0.44 -4.77 114.28 112.62 6tli n THR 194 Ca -0.05 0.04 0.18 0.00 -2.27 0.00 0.00 64.05 61.95 6tli n THR 194 Cb 0.50 -1.85 0.93 0.00 -2.10 0.00 0.00 70.33 67.81 6tli n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 6tli h PRO 195 N 1.11 0.00 0.00 -0.78 0.13 -1.81 -1.26 132.00 129.38 6tli h PRO 195 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 6tli h PRO 195 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 6tli h PRO 195 CO 0.12 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.30 6tli n GLY 196 N -1.27 -1.23 2.89 1.56 0.00 -1.26 -4.73 105.19 101.15 6tli n GLY 196 Ca -0.00 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 6tli n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 6tli s ILE 197 N -2.52 1.15 0.51 -0.61 1.01 -0.48 -5.14 121.20 115.12 6tli s ILE 197 Ca 0.29 -0.73 -0.13 0.00 0.00 0.00 0.00 60.65 60.09 6tli s ILE 197 Cb 0.20 -1.36 -0.06 0.00 0.01 0.00 0.00 42.46 41.24 6tli s ILE 197 CO 0.44 0.07 0.93 -0.44 0.00 0.00 0.00 174.94 175.94 6tli s SER 198 N 1.60 6.48 0.00 3.58 0.01 -1.26 -4.26 113.70 119.85 6tli s SER 198 Ca -0.00 1.38 0.00 0.00 1.31 0.00 0.00 55.95 58.64 6tli s SER 198 Cb -0.16 -2.44 0.00 0.00 0.21 0.00 0.00 66.02 63.63 6tli s SER 198 CO -0.08 -0.61 0.00 0.61 0.41 0.00 0.00 173.24 173.58 6tli n GLY 199 N -1.84 0.75 1.28 3.44 0.00 -1.26 -5.03 105.19 102.54 6tli n GLY 199 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 6tli n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 6tli n ASP 200 N -0.03 1.27 -3.44 1.61 5.75 -1.26 -5.14 116.55 115.31 6tli n ASP 200 Ca 0.00 -1.59 -0.03 0.00 -0.01 0.00 0.00 54.79 53.16 6tli n ASP 200 Cb 0.02 -0.06 0.01 0.00 -1.03 0.00 0.00 41.12 40.06 6tli n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 6tli s SER 201 N -2.12 -0.03 0.08 -1.12 1.04 -1.26 -4.61 113.70 105.67 6tli s SER 201 Ca 0.14 -0.61 -0.17 0.00 0.48 0.00 0.00 55.95 55.78 6tli s SER 201 Cb -0.01 0.49 -0.10 0.00 0.10 0.00 0.00 66.02 66.50 6tli s SER 201 CO 0.09 -0.96 1.42 -0.07 0.98 0.00 0.00 173.24 174.69 6tli h LEU 202 N 2.00 0.56 -7.53 2.42 4.07 -1.46 -3.47 115.31 111.90 6tli h LEU 202 Ca -0.27 -0.44 -0.07 0.00 0.08 0.00 0.00 57.88 57.18 6tli h LEU 202 Cb 1.22 -0.16 -0.14 0.00 1.08 0.00 0.00 40.66 42.66 6tli h LEU 202 CO 0.34 0.88 -0.18 -0.13 -1.08 0.00 0.00 178.44 178.27 6tli s ARG 203 N -4.48 0.96 -0.05 1.13 0.52 -1.24 -4.98 118.95 110.81 6tli s ARG 203 Ca -0.13 -0.72 0.05 0.00 -0.52 0.00 0.00 55.73 54.41 6tli s ARG 203 Cb 0.07 0.41 -0.01 0.00 0.52 0.00 0.00 34.95 35.95 6tli s ARG 203 CO 0.79 -0.35 -0.20 0.45 0.02 0.00 0.00 175.30 176.01 6tli s SER 204 N -2.65 2.48 -0.03 0.23 0.15 -1.26 -0.21 113.70 112.41 6tli s SER 204 Ca 0.02 -0.41 -0.11 0.00 0.70 0.00 0.00 55.95 56.14 6tli s SER 204 Cb 0.02 -0.71 -0.32 0.00 -1.71 0.00 0.00 66.02 63.31 6tli s SER 204 CO -0.10 0.18 0.74 0.24 1.20 0.00 0.00 173.24 175.50 6tli h MET 205 N 6.21 0.42 -0.01 5.44 2.86 -1.14 -2.86 114.93 125.85 6tli h MET 205 Ca -0.32 -0.71 -0.11 0.00 -2.06 0.00 0.00 59.70 56.49 6tli h MET 205 Cb 1.18 0.27 -0.02 0.00 0.06 0.00 0.00 31.60 33.09 6tli h MET 205 CO 0.47 1.34 -0.53 0.66 1.06 0.00 0.00 176.91 179.91 6tli h SER 206 N 0.11 0.03 -1.80 1.22 4.64 -1.86 -3.31 113.55 112.58 6tli h SER 206 Ca -0.32 -0.02 -0.39 0.00 -0.47 0.00 0.00 61.79 60.59 6tli h SER 206 Cb 2.11 -0.01 -0.29 0.00 -0.31 0.00 0.00 62.40 63.90 6tli h SER 206 CO 0.20 0.55 -0.75 -0.62 -0.87 0.00 0.00 176.83 175.34 6tli s ASP 207 N -6.88 0.35 0.43 4.97 2.15 -1.25 -4.99 116.67 111.45 6tli s ASP 207 Ca -0.02 -2.30 0.10 0.00 0.43 0.00 0.00 52.55 50.76 6tli s ASP 207 Cb 0.13 0.59 0.93 0.00 -0.30 0.00 0.00 42.92 44.27 6tli s ASP 207 CO 0.75 -0.15 2.02 -0.65 -0.17 0.00 0.00 175.17 176.98 6tli h PRO 208 N 5.72 0.28 0.00 4.34 0.11 -1.72 -1.93 132.00 138.79 6tli h PRO 208 Ca 0.15 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.23 6tli h PRO 208 Cb 1.01 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.07 6tli h PRO 208 CO 0.21 0.28 0.00 0.00 -0.21 0.00 0.00 178.00 178.28 6tli h ALA 209 N 1.76 1.00 -0.61 -0.75 0.00 -1.79 -2.24 119.26 116.64 6tli h ALA 209 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.03 6tli h ALA 209 Cb 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 6tli h ALA 209 CO -0.00 0.00 0.40 -0.22 0.00 0.00 0.00 179.25 179.43 6tli h LYS 210 N 0.00 0.60 -0.44 0.00 3.64 -1.65 0.42 116.57 119.14 6tli h LYS 210 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 6tli h LYS 210 Cb 0.33 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 6tli h LYS 210 CO 0.00 0.40 0.00 0.66 -2.27 0.00 0.00 179.45 178.24 6tli n TYR 211 N -4.47 1.40 -0.80 1.91 4.01 -0.91 -4.96 117.16 113.34 6tli n TYR 211 Ca 0.08 -0.75 0.00 0.00 -0.16 0.00 0.00 57.90 57.07 6tli n TYR 211 Cb 0.21 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.89 6tli n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 6tli n GLY 212 N 0.25 0.76 3.88 2.72 0.00 0.15 -5.04 105.19 107.90 6tli n GLY 212 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 6tli n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 6tli s ASP 213 N -2.54 6.50 0.49 1.61 1.01 -0.89 -4.91 116.67 117.94 6tli s ASP 213 Ca 0.00 1.09 -0.23 0.00 0.71 0.00 0.00 52.55 54.12 6tli s ASP 213 Cb 0.00 -2.31 -0.07 0.00 1.01 0.00 0.00 42.92 41.56 6tli s ASP 213 CO 0.00 -0.39 1.27 -2.16 0.21 0.00 0.00 175.17 174.10 6tli s PRO 214 N -3.87 3.54 -0.07 8.23 0.04 -1.26 -2.46 135.00 139.16 6tli s PRO 214 Ca 0.50 2.03 0.10 0.00 0.04 0.00 0.00 61.00 63.67 6tli s PRO 214 Cb -0.10 -2.41 0.15 0.00 0.04 0.00 0.00 34.50 32.18 6tli s PRO 214 CO 0.32 -0.80 1.05 -0.40 0.04 0.00 0.00 177.00 177.21 6tli n ASP 215 N -0.60 1.30 -3.58 6.66 5.75 -1.26 -2.86 116.55 121.97 6tli n ASP 215 Ca 0.08 -2.51 -0.17 0.00 -0.01 0.00 0.00 54.79 52.19 6tli n ASP 215 Cb 0.46 -0.30 -0.07 0.00 -1.03 0.00 0.00 41.12 40.19 6tli n ASP 215 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 6tli s HIS 216 N -1.51 -0.55 0.40 2.11 5.04 -1.26 -4.75 115.29 114.76 6tli s HIS 216 Ca 0.16 0.94 0.18 0.00 -1.54 0.00 0.00 55.06 54.80 6tli s HIS 216 Cb 0.14 0.33 1.04 0.00 0.04 0.00 0.00 32.58 34.13 6tli s HIS 216 CO 0.02 -0.55 1.96 -0.92 -2.34 0.00 0.00 174.74 172.90 6tli h TYR 217 N 3.24 0.00 0.00 3.88 3.20 -0.67 0.07 116.97 126.69 6tli h TYR 217 Ca -0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.59 6tli h TYR 217 Cb 1.15 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.42 6tli h TYR 217 CO 0.41 0.23 0.00 -1.13 -1.64 0.00 0.00 178.16 176.03 6tli n SER 218 N -4.02 0.00 -1.18 -2.11 3.41 -1.26 -2.10 113.62 106.36 6tli n SER 218 Ca -0.02 0.32 0.09 0.00 -0.26 0.00 0.00 58.87 59.00 6tli n SER 218 Cb 0.30 -0.42 0.28 0.00 -0.26 0.00 0.00 64.21 64.11 6tli n SER 218 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 6tli n LYS 219 N -1.42 2.98 -1.31 4.33 5.02 0.01 -5.00 118.16 122.77 6tli n LYS 219 Ca 0.06 -2.55 -0.33 0.00 -2.02 0.00 0.00 58.31 53.48 6tli n LYS 219 Cb 0.20 -1.56 0.10 0.00 -0.02 0.00 0.00 35.03 33.75 6tli n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 6tli s ARG 220 N -1.24 2.01 -0.04 1.97 1.70 -0.89 -4.68 118.95 117.78 6tli s ARG 220 Ca 0.42 1.60 -0.24 0.00 -0.47 0.00 0.00 55.73 57.03 6tli s ARG 220 Cb 0.24 -1.83 -0.04 0.00 -0.57 0.00 0.00 34.95 32.74 6tli s ARG 220 CO 0.26 -1.90 0.75 -0.47 -1.08 0.00 0.00 175.30 172.85 6tli s TYR 221 N -2.28 3.62 -0.29 5.89 5.04 -1.26 -4.96 117.35 123.11 6tli s TYR 221 Ca 0.70 1.35 0.02 0.00 -2.44 0.00 0.00 57.07 56.70 6tli s TYR 221 Cb -0.25 -2.84 0.02 0.00 0.35 0.00 0.00 41.96 39.23 6tli s TYR 221 CO 0.49 0.11 0.57 0.25 -1.34 0.00 0.00 175.55 175.63 6tli n THR 222 N 3.60 0.00 0.00 4.34 -2.24 -1.26 -4.80 114.28 113.92 6tli n THR 222 Ca -0.01 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 6tli n THR 222 Cb 0.51 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 6tli n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 6tli n GLY 223 N 0.14 -1.75 0.14 3.38 0.00 -1.26 -5.02 105.19 100.81 6tli n GLY 223 Ca 0.01 -1.42 0.05 0.00 0.00 0.00 0.00 46.02 44.66 6tli n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 6tli n THR 224 N -0.37 0.00 -1.73 2.61 -2.24 -1.26 -4.23 114.28 107.06 6tli n THR 224 Ca 0.00 -0.34 -0.32 0.00 -2.27 0.00 0.00 64.05 61.12 6tli n THR 224 Cb 0.00 1.07 0.04 0.00 -2.10 0.00 0.00 70.33 69.34 6tli n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 6tli s GLN 225 N -1.63 2.92 -1.21 -0.78 -0.21 -1.26 -2.82 119.66 114.67 6tli s GLN 225 Ca 0.07 1.18 -0.07 0.00 0.02 0.00 0.00 55.36 56.56 6tli s GLN 225 Cb 0.08 -1.98 0.01 0.00 1.00 0.00 0.00 33.01 32.12 6tli s GLN 225 CO 0.32 -1.13 1.05 -3.47 -2.12 0.00 0.00 175.29 169.95 6tli n ASP 226 N -2.64 -5.47 -4.03 5.90 2.03 -1.26 -0.81 116.55 110.27 6tli n ASP 226 Ca 0.09 -0.50 -0.27 0.00 0.52 0.00 0.00 54.79 54.63 6tli n ASP 226 Cb 0.53 -4.60 -0.03 0.00 -0.72 0.00 0.00 41.12 36.29 6tli n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 6tli n ASN 227 N -2.62 -0.53 0.00 1.67 4.13 -1.24 -0.76 115.26 115.91 6tli n ASN 227 Ca -0.03 -1.04 0.00 0.00 1.68 0.00 0.00 54.58 55.20 6tli n ASN 227 Cb 0.57 -2.85 0.00 0.00 -1.54 0.00 0.00 39.78 35.96 6tli n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 6tli n GLY 228 N -1.99 0.48 1.82 7.41 0.00 -0.39 -1.20 105.19 111.33 6tli n GLY 228 Ca -0.27 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 44.88 6tli n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6tli n GLY 229 N -1.54 0.52 0.29 -0.02 0.00 0.06 -4.11 105.19 100.39 6tli n GLY 229 Ca 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 46.02 45.20 6tli n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 6tli h VAL 230 N 0.00 1.20 0.00 1.61 -1.51 -1.43 0.60 116.25 116.71 6tli h VAL 230 Ca 0.00 -0.69 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 6tli h VAL 230 Cb 0.91 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 6tli h VAL 230 CO 0.00 0.26 -0.46 1.41 -1.23 0.00 0.00 177.57 177.55 6tli n HIS 231 N -4.31 0.09 -0.13 5.19 8.25 -1.26 -3.67 115.22 119.38 6tli n HIS 231 Ca 0.03 0.03 -0.27 0.00 -0.26 0.00 0.00 57.72 57.25 6tli n HIS 231 Cb 0.20 -0.35 -0.11 0.00 1.12 0.00 0.00 29.99 30.86 6tli n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 6tli n ILE 232 N -1.60 1.54 1.25 1.59 5.41 -0.50 -4.41 119.36 122.64 6tli n ILE 232 Ca 0.05 -0.30 0.14 0.00 1.00 0.00 0.00 62.75 63.64 6tli n ILE 232 Cb 0.35 -1.90 0.68 0.00 -0.71 0.00 0.00 39.64 38.06 6tli n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 6tli n ASN 233 N -4.24 0.00 0.31 4.38 3.02 0.20 -2.16 115.26 116.77 6tli n ASN 233 Ca -0.47 0.01 0.19 0.00 -0.03 0.00 0.00 54.58 54.28 6tli n ASN 233 Cb 0.84 -0.33 1.01 0.00 -0.61 0.00 0.00 39.78 40.69 6tli n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 6tli h SER 234 N 0.00 0.00 -0.45 6.41 4.64 -1.73 -2.38 113.55 120.04 6tli h SER 234 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 6tli h SER 234 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 6tli h SER 234 CO 0.00 0.02 0.31 1.23 -0.87 0.00 0.00 176.83 177.52 6tli h GLY 235 N 0.50 0.33 0.91 -0.77 0.00 -1.61 0.11 103.07 102.54 6tli h GLY 235 Ca -0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 6tli h GLY 235 CO 0.00 0.07 -0.07 -2.22 0.00 0.00 0.00 176.54 174.33 6tli h ILE 236 N 0.25 1.28 -0.16 2.60 2.04 -1.27 0.11 117.51 122.35 6tli h ILE 236 Ca 0.21 -1.10 -0.10 0.00 1.00 0.00 0.00 64.86 64.86 6tli h ILE 236 Cb 0.49 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 6tli h ILE 236 CO -0.04 0.36 -0.30 0.40 0.00 0.00 0.00 178.15 178.57 6tli h ILE 237 N 0.40 1.35 -1.01 -0.67 1.08 -1.63 -2.45 117.51 114.58 6tli h ILE 237 Ca 0.08 -1.54 0.10 0.00 -0.39 0.00 0.00 64.86 63.12 6tli h ILE 237 Cb 0.55 1.94 -0.08 0.00 -3.07 0.00 0.00 36.82 36.17 6tli h ILE 237 CO 0.03 0.46 0.64 0.78 -0.69 0.00 0.00 178.15 179.37 6tli h ASN 238 N 0.12 0.98 -0.23 1.72 2.35 -0.77 -0.37 115.58 119.38 6tli h ASN 238 Ca 0.01 0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.65 6tli h ASN 238 Cb 0.88 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 6tli h ASN 238 CO 0.07 0.57 -0.34 0.50 -1.65 0.00 0.00 177.43 176.57 6tli h LYS 239 N 1.08 0.75 -0.67 0.81 1.63 -0.73 -1.63 116.57 117.81 6tli h LYS 239 Ca 0.47 -0.36 -0.04 0.00 -0.85 0.00 0.00 60.65 59.87 6tli h LYS 239 Cb 0.35 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.95 6tli h LYS 239 CO -0.23 0.98 0.26 0.00 -3.45 0.00 0.00 179.45 177.02 6tli h ALA 240 N 0.98 0.87 -0.49 5.00 0.00 -0.91 -0.91 119.26 123.81 6tli h ALA 240 Ca 0.06 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 6tli h ALA 240 Cb 0.88 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 6tli h ALA 240 CO 0.08 0.49 -0.02 0.00 0.00 0.00 0.00 179.25 179.80 6tli h ALA 241 N 1.11 0.66 -0.56 0.00 0.00 -0.79 -1.70 119.26 117.99 6tli h ALA 241 Ca 0.22 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.87 6tli h ALA 241 Cb 0.21 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 6tli h ALA 241 CO -0.02 0.49 0.32 -0.92 0.00 0.00 0.00 179.25 179.12 6tli h TYR 242 N 0.74 0.59 -0.43 0.00 3.20 -1.06 -1.57 116.97 118.43 6tli h TYR 242 Ca 0.14 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 6tli h TYR 242 Cb 0.54 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 6tli h TYR 242 CO 0.04 0.32 0.15 -0.07 -1.64 0.00 0.00 178.16 176.96 6tli h LEU 243 N 0.62 0.61 -0.62 2.82 3.38 -0.75 0.98 115.31 122.35 6tli h LEU 243 Ca 0.23 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 58.10 6tli h LEU 243 Cb 0.07 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 6tli h LEU 243 CO -0.12 0.64 0.27 0.40 0.09 0.00 0.00 178.44 179.72 6tli h ILE 244 N 0.55 0.83 0.27 1.22 2.04 -1.22 0.87 117.51 122.06 6tli h ILE 244 Ca 0.14 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 6tli h ILE 244 Cb 0.23 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 6tli h ILE 244 CO -0.01 0.09 -0.13 -1.28 0.00 0.00 0.00 178.15 176.82 6tli h SER 245 N 0.49 -0.30 0.13 1.72 0.87 -1.09 0.13 113.55 115.49 6tli h SER 245 Ca 0.31 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 6tli h SER 245 Cb 0.33 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 6tli h SER 245 CO -0.27 0.19 -1.45 0.00 -0.53 0.00 0.00 176.83 174.78 6tli n GLN 246 N -5.02 0.37 0.00 2.24 1.13 0.32 -0.46 117.38 115.97 6tli n GLN 246 Ca -0.07 -0.08 0.00 0.00 -1.94 0.00 0.00 57.00 54.90 6tli n GLN 246 Cb 0.24 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 29.05 6tli n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 6tli n GLY 247 N 1.35 -1.55 0.00 1.08 0.00 0.30 -4.28 105.19 102.10 6tli n GLY 247 Ca -0.00 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.48 6tli n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 6tli n GLY 248 N -1.72 2.38 3.20 -0.02 0.00 -0.69 -4.75 105.19 103.58 6tli n GLY 248 Ca 0.00 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 43.94 6tli n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 6tli s THR 249 N -1.69 2.06 -0.09 2.61 2.01 -1.26 -0.70 115.64 118.57 6tli s THR 249 Ca 0.00 -1.00 -0.02 0.00 0.31 0.00 0.00 61.69 60.98 6tli s THR 249 Cb 0.00 -1.80 0.03 0.00 0.01 0.00 0.00 72.50 70.75 6tli s THR 249 CO 0.00 0.55 0.01 -2.28 -0.69 0.00 0.00 174.62 172.21 6tli s HIS 250 N 0.56 0.73 -1.63 4.92 5.04 -0.44 -4.73 115.29 119.75 6tli s HIS 250 Ca -0.13 -0.29 -0.16 0.00 -1.54 0.00 0.00 55.06 52.94 6tli s HIS 250 Cb -0.17 -0.85 0.12 0.00 0.04 0.00 0.00 32.58 31.73 6tli s HIS 250 CO 0.04 -0.38 0.84 0.66 -2.34 0.00 0.00 174.74 173.56 6tli n TYR 251 N 5.13 -1.94 -0.81 3.88 4.01 -1.26 -1.71 117.16 124.46 6tli n TYR 251 Ca -0.07 0.84 0.00 0.00 -0.16 0.00 0.00 57.90 58.50 6tli n TYR 251 Cb 0.50 -3.37 0.00 0.00 -0.31 0.00 0.00 39.34 36.16 6tli n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 6tli n GLY 252 N -1.53 0.76 3.56 2.72 0.00 -1.26 -5.03 105.19 104.40 6tli n GLY 252 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 6tli n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6tli s VAL 253 N -2.88 4.23 -0.14 1.61 1.01 -0.69 -5.09 120.40 118.44 6tli s VAL 253 Ca 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 6tli s VAL 253 Cb 0.00 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 6tli s VAL 253 CO 0.00 0.49 0.15 -0.44 0.00 0.00 0.00 175.10 175.31 6tli s SER 254 N 0.24 6.35 -0.09 3.32 0.01 -1.26 -1.32 113.70 120.94 6tli s SER 254 Ca -0.00 0.41 0.02 0.00 1.31 0.00 0.00 55.95 57.69 6tli s SER 254 Cb -0.13 -2.09 0.01 0.00 0.21 0.00 0.00 66.02 64.02 6tli s SER 254 CO 0.02 0.32 -0.14 -0.69 0.41 0.00 0.00 173.24 173.16 6tli s VAL 255 N -0.53 1.35 -0.08 3.43 1.01 0.12 -4.90 120.40 120.80 6tli s VAL 255 Ca 0.13 -0.57 -0.25 0.00 0.00 0.00 0.00 61.98 61.29 6tli s VAL 255 Cb -0.12 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 6tli s VAL 255 CO 0.02 0.41 0.78 -0.69 0.00 0.00 0.00 175.10 175.62 6tli s VAL 256 N 0.87 4.97 0.48 2.92 1.01 -1.26 -1.70 120.40 127.69 6tli s VAL 256 Ca -0.10 1.59 -0.22 0.00 0.00 0.00 0.00 61.98 63.26 6tli s VAL 256 Cb -0.15 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 32.04 6tli s VAL 256 CO 0.01 0.18 1.10 -0.83 0.00 0.00 0.00 175.10 175.55 6tli s GLY 257 N 0.94 2.66 0.00 4.51 0.00 -1.26 -4.66 107.32 109.51 6tli s GLY 257 Ca 0.40 0.78 0.00 0.00 0.00 0.00 0.00 44.72 45.90 6tli s GLY 257 CO 0.18 1.17 0.65 0.29 0.00 0.00 0.00 173.10 175.38 6tli n ILE 258 N -0.73 0.32 0.00 0.90 -5.35 0.44 -4.82 119.36 110.10 6tli n ILE 258 Ca 0.08 -0.64 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 6tli n ILE 258 Cb 0.50 0.87 0.00 0.00 -1.74 0.00 0.00 39.64 39.27 6tli n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 6tli n GLY 259 N -0.16 1.76 0.19 3.28 0.00 0.40 -4.55 105.19 106.11 6tli n GLY 259 Ca 0.00 -1.97 -0.20 0.00 0.00 0.00 0.00 46.02 43.85 6tli n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 6tli h ARG 260 N 0.00 0.68 -0.30 1.61 3.08 -1.93 -2.20 114.38 115.32 6tli h ARG 260 Ca 0.00 -0.73 -0.03 0.00 0.07 0.00 0.00 59.98 59.29 6tli h ARG 260 Cb 0.00 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 6tli h ARG 260 CO 0.00 1.31 0.07 0.22 -1.07 0.00 0.00 179.97 180.50 6tli h ASP 261 N 0.39 0.46 -0.37 7.04 3.58 -1.98 -1.16 116.42 124.38 6tli h ASP 261 Ca -0.12 -0.23 -0.13 0.00 0.42 0.00 0.00 57.03 56.96 6tli h ASP 261 Cb 1.68 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.60 6tli h ASP 261 CO 0.20 0.58 -0.27 0.11 -2.88 0.00 0.00 179.24 176.98 6tli h LYS 262 N 0.33 0.89 -0.10 0.28 1.57 -1.78 -1.99 116.57 115.77 6tli h LYS 262 Ca 0.09 -0.40 0.04 0.00 -1.87 0.00 0.00 60.65 58.52 6tli h LYS 262 Cb 0.30 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.53 6tli h LYS 262 CO 0.00 1.05 -0.22 1.25 -0.57 0.00 0.00 179.45 180.95 6tli h LEU 263 N 0.76 -0.68 -0.53 2.94 5.85 -1.19 -0.59 115.31 121.87 6tli h LEU 263 Ca 0.09 0.11 0.09 0.00 0.84 0.00 0.00 57.88 59.01 6tli h LEU 263 Cb 0.83 0.30 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 6tli h LEU 263 CO 0.07 -0.28 0.15 1.23 -0.34 0.00 0.00 178.44 179.27 6tli h GLY 264 N -0.30 0.69 0.85 3.75 0.00 -1.13 -2.01 103.07 104.92 6tli h GLY 264 Ca 0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 6tli h GLY 264 CO -0.27 -0.05 0.02 0.50 0.00 0.00 0.00 176.54 176.74 6tli h LYS 265 N 0.30 0.43 0.08 4.80 1.57 -1.09 -0.12 116.57 122.54 6tli h LYS 265 Ca 0.27 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 6tli h LYS 265 Cb 0.34 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 6tli h LYS 265 CO -0.31 0.58 -0.05 0.82 -0.57 0.00 0.00 179.45 179.92 6tli h ILE 266 N 0.21 0.90 -0.01 1.86 2.04 -1.01 -1.55 117.51 119.95 6tli h ILE 266 Ca 0.07 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.80 6tli h ILE 266 Cb 0.38 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 6tli h ILE 266 CO 0.01 0.00 -0.63 -0.26 0.00 0.00 0.00 178.15 177.27 6tli h PHE 267 N -0.12 0.06 -0.38 1.37 -1.00 -1.28 -0.78 116.94 114.81 6tli h PHE 267 Ca -0.01 -0.02 -0.11 0.00 2.81 0.00 0.00 57.97 60.64 6tli h PHE 267 Cb 0.10 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 6tli h PHE 267 CO -0.08 0.66 -0.18 -0.92 -1.61 0.00 0.00 178.31 176.18 6tli h TYR 268 N 0.03 0.91 -0.50 -0.55 3.20 -0.93 0.18 116.97 119.31 6tli h TYR 268 Ca -0.01 -0.23 -0.06 0.00 3.14 0.00 0.00 58.73 61.57 6tli h TYR 268 Cb 1.12 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.16 6tli h TYR 268 CO 0.00 0.97 0.06 -0.09 -1.64 0.00 0.00 178.16 177.47 6tli h ARG 269 N 0.59 0.83 -0.85 1.82 2.43 -1.03 -0.99 114.38 117.18 6tli h ARG 269 Ca 0.08 -0.23 0.01 0.00 -0.81 0.00 0.00 59.98 59.03 6tli h ARG 269 Cb 0.73 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.15 6tli h ARG 269 CO 0.06 0.84 0.57 0.00 -1.51 0.00 0.00 179.97 179.92 6tli h ALA 270 N 0.96 1.08 -0.38 2.80 0.00 -0.97 0.37 119.26 123.13 6tli h ALA 270 Ca 0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 6tli h ALA 270 Cb 0.42 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 6tli h ALA 270 CO 0.01 0.48 0.08 1.25 0.00 0.00 0.00 179.25 181.07 6tli h LEU 271 N 1.15 0.58 0.00 0.00 5.85 -0.73 -1.05 115.31 121.12 6tli h LEU 271 Ca 0.31 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.79 6tli h LEU 271 Cb -0.13 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.75 6tli h LEU 271 CO -0.07 0.68 -0.78 0.35 -0.34 0.00 0.00 178.44 178.28 6tli n THR 272 N -4.57 0.18 -0.03 1.05 -2.24 -0.40 -3.39 114.28 104.88 6tli n THR 272 Ca -0.01 -0.18 -0.03 0.00 -2.27 0.00 0.00 64.05 61.55 6tli n THR 272 Cb 0.22 0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.56 6tli n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 6tli n GLN 273 N -1.88 1.79 0.00 -0.78 1.13 0.10 -4.90 117.38 112.84 6tli n GLN 273 Ca 0.03 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 6tli n GLN 273 Cb 0.41 -1.13 0.00 0.00 0.11 0.00 0.00 30.24 29.63 6tli n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 6tli n TYR 274 N -2.42 0.00 -2.88 1.08 4.01 -0.67 -5.06 117.16 111.22 6tli n TYR 274 Ca -0.10 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.29 6tli n TYR 274 Cb 0.65 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.61 6tli n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 6tli s LEU 275 N -2.54 4.22 0.00 7.72 1.43 -0.49 -4.97 118.68 124.06 6tli s LEU 275 Ca 0.00 1.68 0.01 0.00 -1.03 0.00 0.00 54.13 54.78 6tli s LEU 275 Cb 0.00 -4.08 -0.00 0.00 0.03 0.00 0.00 46.19 42.14 6tli s LEU 275 CO 0.00 -0.14 0.02 0.35 0.23 0.00 0.00 176.35 176.82 6tli n THR 276 N 0.21 0.00 0.09 5.49 -2.24 -1.26 -4.50 114.28 112.06 6tli n THR 276 Ca 0.03 -2.23 0.05 0.00 -2.27 0.00 0.00 64.05 59.63 6tli n THR 276 Cb 0.51 0.51 0.49 0.00 -2.10 0.00 0.00 70.33 69.74 6tli n THR 276 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 6tli h PRO 277 N 0.00 0.36 -0.23 -0.78 0.11 -1.70 -2.45 132.00 127.31 6tli h PRO 277 Ca -0.38 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 6tli h PRO 277 Cb 1.18 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 6tli h PRO 277 CO 0.62 0.25 -0.00 0.25 -0.21 0.00 0.00 178.00 178.91 6tli n THR 278 N -4.48 2.25 -1.63 -1.15 -2.24 -1.26 -1.34 114.28 104.42 6tli n THR 278 Ca 0.01 -1.98 -0.42 0.00 -2.27 0.00 0.00 64.05 59.39 6tli n THR 278 Cb 0.08 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 6tli n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 6tli n SER 279 N -0.68 1.68 -3.63 3.42 7.64 -0.92 -4.82 113.62 116.31 6tli n SER 279 Ca 0.21 1.11 -0.16 0.00 1.01 0.00 0.00 58.87 61.04 6tli n SER 279 Cb 0.87 -1.38 -0.01 0.00 -1.01 0.00 0.00 64.21 62.68 6tli n SER 279 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 6tli n ASN 280 N 0.70 2.16 -0.17 6.43 0.23 -1.26 -3.55 115.26 119.81 6tli n ASN 280 Ca 0.08 -2.14 -0.04 0.00 -0.53 0.00 0.00 54.58 51.95 6tli n ASN 280 Cb 0.37 0.02 0.15 0.00 -2.08 0.00 0.00 39.78 38.23 6tli n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 6tli h PHE 281 N 0.70 0.96 -0.15 -2.53 -1.00 -1.96 -1.16 116.94 111.79 6tli h PHE 281 Ca -0.21 -0.10 -0.07 0.00 2.81 0.00 0.00 57.97 60.40 6tli h PHE 281 Cb 0.74 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 6tli h PHE 281 CO 0.00 0.80 -0.23 1.03 -1.61 0.00 0.00 178.31 178.30 6tli h SER 282 N 0.89 0.26 1.24 2.17 0.87 -1.94 -1.72 113.55 115.31 6tli h SER 282 Ca 0.19 -0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.56 6tli h SER 282 Cb 0.32 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 6tli h SER 282 CO 0.00 0.50 -0.57 1.56 -0.53 0.00 0.00 176.83 177.79 6tli h GLN 283 N 0.25 0.00 -0.85 2.24 4.20 -1.77 -2.48 115.11 116.70 6tli h GLN 283 Ca 0.04 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 6tli h GLN 283 Cb 0.54 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.28 6tli h GLN 283 CO 0.04 0.57 0.41 1.25 -0.67 0.00 0.00 178.83 180.43 6tli h LEU 284 N 0.00 1.11 -0.47 1.46 5.85 -0.70 0.48 115.31 123.03 6tli h LEU 284 Ca -0.01 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.59 6tli h LEU 284 Cb 1.34 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 6tli h LEU 284 CO 0.07 0.93 0.29 -0.09 -0.34 0.00 0.00 178.44 179.31 6tli h ARG 285 N 1.21 0.57 -0.46 1.25 2.43 -1.08 0.25 114.38 118.56 6tli h ARG 285 Ca 0.29 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.39 6tli h ARG 285 Cb 0.11 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 6tli h ARG 285 CO -0.04 0.38 0.13 0.00 -1.51 0.00 0.00 179.97 178.94 6tli h ALA 286 N 1.19 0.61 -0.79 2.80 0.00 -1.08 0.15 119.26 122.14 6tli h ALA 286 Ca 0.18 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 6tli h ALA 286 Cb -0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 6tli h ALA 286 CO -0.07 0.27 0.39 0.00 0.00 0.00 0.00 179.25 179.85 6tli h ALA 287 N 0.99 1.02 -0.16 0.00 0.00 -0.43 -0.13 119.26 120.55 6tli h ALA 287 Ca 0.15 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 6tli h ALA 287 Cb 0.29 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 6tli h ALA 287 CO -0.00 0.58 -0.53 0.00 0.00 0.00 0.00 179.25 179.29 6tli h ALA 288 N 1.20 0.79 -0.34 0.00 0.00 -0.03 -1.11 119.26 119.77 6tli h ALA 288 Ca 0.27 -0.50 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 6tli h ALA 288 Cb 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 6tli h ALA 288 CO -0.04 0.68 -0.36 0.28 0.00 0.00 0.00 179.25 179.81 6tli h VAL 289 N 0.36 1.28 -0.58 0.00 2.07 -0.79 -1.41 116.25 117.18 6tli h VAL 289 Ca 0.01 -1.53 -0.08 0.00 0.82 0.00 0.00 66.70 65.91 6tli h VAL 289 Cb 1.05 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 6tli h VAL 289 CO 0.09 0.50 0.04 -0.61 0.02 0.00 0.00 177.57 177.62 6tli h GLN 290 N 0.66 1.00 0.08 1.57 5.75 -0.90 0.16 115.11 123.43 6tli h GLN 290 Ca 0.06 -0.30 -0.00 0.00 -0.15 0.00 0.00 58.65 58.26 6tli h GLN 290 Cb 0.92 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.37 6tli h GLN 290 CO 0.08 0.98 -0.04 0.77 -2.65 0.00 0.00 178.83 177.97 6tli h SER 291 N 0.90 -0.09 -0.66 -0.69 0.02 -0.90 0.21 113.55 112.34 6tli h SER 291 Ca 0.17 -0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.05 6tli h SER 291 Cb 0.50 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.01 6tli h SER 291 CO 0.02 0.07 0.36 0.00 -1.14 0.00 0.00 176.83 176.14 6tli h ALA 292 N 0.66 0.88 -0.43 3.77 0.00 -1.22 -0.94 119.26 121.98 6tli h ALA 292 Ca -0.01 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.95 6tli h ALA 292 Cb 0.21 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 6tli h ALA 292 CO 0.02 0.03 0.22 1.15 0.00 0.00 0.00 179.25 180.67 6tli h THR 293 N 0.67 0.99 -0.64 0.00 2.02 -0.56 0.54 112.91 115.92 6tli h THR 293 Ca 0.29 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 67.34 6tli h THR 293 Cb 0.19 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 6tli h THR 293 CO -0.18 0.08 0.41 0.44 0.37 0.00 0.00 175.52 176.63 6tli h ASP 294 N 0.45 0.68 0.22 4.18 3.32 0.10 -0.27 116.42 125.09 6tli h ASP 294 Ca 0.18 -0.01 -0.30 0.00 0.02 0.00 0.00 57.03 56.93 6tli h ASP 294 Cb 0.07 -0.15 0.03 0.00 0.22 0.00 0.00 39.33 39.50 6tli h ASP 294 CO -0.12 0.48 -1.31 -0.07 -1.72 0.00 0.00 179.24 176.50 6tli h LEU 295 N 0.81 0.73 -0.83 1.55 3.38 -0.90 -3.41 115.31 116.63 6tli h LEU 295 Ca 0.25 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.29 6tli h LEU 295 Cb -0.02 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.49 6tli h LEU 295 CO -0.09 1.63 0.00 -1.22 0.09 0.00 0.00 178.44 178.85 6tli n TYR 296 N -3.83 0.00 0.00 1.13 4.01 0.19 -5.08 117.16 113.57 6tli n TYR 296 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 6tli n TYR 296 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.05 6tli n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 6tli n GLY 297 N 0.14 1.87 0.19 2.72 0.00 -0.12 -4.43 105.19 105.56 6tli n GLY 297 Ca 0.00 -1.57 0.13 0.00 0.00 0.00 0.00 46.02 44.58 6tli n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 6tli h SER 298 N 0.00 0.00 -0.17 1.61 4.64 -1.89 -1.95 113.55 115.80 6tli h SER 298 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 6tli h SER 298 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 6tli h SER 298 CO 0.00 0.00 -0.02 0.35 -0.87 0.00 0.00 176.83 176.29 6tli n THR 299 N -2.40 2.18 -1.65 2.95 -2.24 -1.26 -4.89 114.28 106.97 6tli n THR 299 Ca -0.01 -2.13 -0.30 0.00 -2.27 0.00 0.00 64.05 59.34 6tli n THR 299 Cb 0.07 -0.26 0.07 0.00 -2.10 0.00 0.00 70.33 68.11 6tli n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 6tli s SER 300 N -2.35 5.01 0.28 3.42 1.04 -0.73 -4.95 113.70 115.42 6tli s SER 300 Ca 0.39 1.35 -0.02 0.00 0.48 0.00 0.00 55.95 58.14 6tli s SER 300 Cb 0.33 -2.15 0.39 0.00 0.10 0.00 0.00 66.02 64.69 6tli s SER 300 CO 0.06 -1.65 1.87 -0.61 0.98 0.00 0.00 173.24 173.89 6tli h GLN 301 N -0.86 0.96 -0.60 4.02 5.75 -1.92 -2.75 115.11 119.71 6tli h GLN 301 Ca -0.46 -0.14 0.01 0.00 -0.15 0.00 0.00 58.65 57.91 6tli h GLN 301 Cb 1.25 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.59 6tli h GLN 301 CO 0.60 0.76 0.39 0.93 -2.65 0.00 0.00 178.83 178.87 6tli h GLU 302 N 0.95 0.79 -0.51 1.69 3.07 -1.92 0.50 114.58 119.14 6tli h GLU 302 Ca 0.23 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.98 6tli h GLU 302 Cb 0.14 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 6tli h GLU 302 CO -0.03 0.52 0.08 0.28 -1.40 0.00 0.00 179.01 178.47 6tli h VAL 303 N 0.81 1.25 -0.55 3.13 2.07 -1.83 -1.95 116.25 119.18 6tli h VAL 303 Ca 0.22 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 6tli h VAL 303 Cb -0.09 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 6tli h VAL 303 CO -0.05 0.34 0.29 0.00 0.02 0.00 0.00 177.57 178.17 6tli h ALA 304 N 0.98 0.71 -0.71 1.67 0.00 -1.09 -1.78 119.26 119.04 6tli h ALA 304 Ca 0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 6tli h ALA 304 Cb 0.40 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 6tli h ALA 304 CO 0.01 0.24 0.29 0.77 0.00 0.00 0.00 179.25 180.56 6tli h SER 305 N 0.75 0.96 -0.68 0.00 0.02 -0.92 -0.94 113.55 112.73 6tli h SER 305 Ca 0.19 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 6tli h SER 305 Cb 0.07 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 6tli h SER 305 CO -0.03 0.85 0.24 0.58 -1.14 0.00 0.00 176.83 177.33 6tli h VAL 306 N 1.03 1.25 -0.31 2.27 2.07 -1.04 -1.61 116.25 119.91 6tli h VAL 306 Ca 0.24 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 6tli h VAL 306 Cb 0.18 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 6tli h VAL 306 CO -0.02 0.32 -0.05 0.11 0.02 0.00 0.00 177.57 177.95 6tli h LYS 307 N 0.98 0.57 -0.46 1.57 1.57 -0.93 -2.69 116.57 117.19 6tli h LYS 307 Ca 0.22 -0.21 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 6tli h LYS 307 Cb 0.26 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 6tli h LYS 307 CO -0.01 0.75 0.18 1.96 -0.57 0.00 0.00 179.45 181.76 6tli h GLN 308 N 0.35 0.36 -0.55 3.15 1.08 -1.14 -0.57 115.11 117.79 6tli h GLN 308 Ca 0.08 -0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.29 6tli h GLN 308 Cb 0.52 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.84 6tli h GLN 308 CO 0.03 0.24 0.32 0.00 -0.95 0.00 0.00 178.83 178.47 6tli h ALA 309 N 1.28 0.71 -0.31 3.87 0.00 -1.21 0.30 119.26 123.91 6tli h ALA 309 Ca 0.21 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 6tli h ALA 309 Cb 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 6tli h ALA 309 CO -0.20 0.03 -0.27 0.74 0.00 0.00 0.00 179.25 179.55 6tli h PHE 310 N 0.64 0.71 -0.42 0.00 0.04 -1.38 -2.27 116.94 114.25 6tli h PHE 310 Ca 0.22 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 6tli h PHE 310 Cb 0.04 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.00 6tli h PHE 310 CO -0.07 0.83 0.21 -0.44 -0.60 0.00 0.00 178.31 178.25 6tli h ASP 311 N 0.54 0.55 -0.13 2.17 3.32 -0.22 0.16 116.42 122.81 6tli h ASP 311 Ca 0.07 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.04 6tli h ASP 311 Cb 0.75 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 6tli h ASP 311 CO 0.06 0.52 0.11 0.00 -1.72 0.00 0.00 179.24 178.21 6tli h ALA 312 N 1.06 1.93 -0.30 3.45 0.00 -0.02 -0.36 119.26 125.01 6tli h ALA 312 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 6tli h ALA 312 Cb 0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 6tli h ALA 312 CO -0.02 -0.18 0.00 1.33 0.00 0.00 0.00 179.25 180.38 6tli n VAL 313 N -4.18 0.39 -0.70 0.00 0.24 -0.89 -4.74 118.33 108.45 6tli n VAL 313 Ca 0.00 -0.69 0.00 0.00 -2.04 0.00 0.00 64.34 61.61 6tli n VAL 313 Cb 0.23 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.70 6tli n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 6tli n GLY 314 N 1.43 0.57 3.48 7.63 0.00 -0.14 0.02 105.19 118.17 6tli n GLY 314 Ca 0.18 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 6tli n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 6tli s VAL 315 N -2.00 4.90 -2.22 1.61 1.01 0.44 -4.65 120.40 119.48 6tli s VAL 315 Ca 0.00 -0.35 0.18 0.00 0.00 0.00 0.00 61.98 61.81 6tli s VAL 315 Cb 0.00 -3.51 0.14 0.00 0.00 0.00 0.00 36.38 33.01 6tli s VAL 315 CO 0.00 0.02 1.06 0.29 0.00 0.00 0.00 175.10 176.47