#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tli s THR 2 N 0.00 5.37 0.00 1.39 2.01 -1.26 -5.02 115.64 118.14 1tli s THR 2 Ca 0.00 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.32 1tli s THR 2 Cb 0.00 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.98 1tli s THR 2 CO 0.00 0.43 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 1tli n GLY 3 N 3.38 0.92 3.71 4.40 0.00 -1.26 -4.78 105.19 111.55 1tli n GLY 3 Ca -0.15 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 1tli n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tli s THR 4 N -2.14 4.94 0.22 2.61 2.01 -0.51 -4.80 115.64 117.97 1tli s THR 4 Ca 0.00 0.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.71 1tli s THR 4 Cb 0.00 -3.19 -0.09 0.00 0.01 0.00 0.00 72.50 69.23 1tli s THR 4 CO 0.00 0.52 1.20 -0.44 -0.69 0.00 0.00 174.62 175.20 1tli s SER 5 N -0.14 7.08 0.21 3.53 0.01 -1.26 0.16 113.70 123.29 1tli s SER 5 Ca 0.08 2.30 -0.02 0.00 1.31 0.00 0.00 55.95 59.61 1tli s SER 5 Cb -0.12 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.51 1tli s SER 5 CO 0.01 -0.35 0.32 1.07 0.41 0.00 0.00 173.24 174.70 1tli n THR 6 N 2.06 0.00 -4.64 1.44 5.66 -0.29 -4.91 114.28 113.60 1tli n THR 6 Ca 0.03 -0.98 -0.28 0.00 -3.05 0.00 0.00 64.05 59.77 1tli n THR 6 Cb 0.44 0.64 -0.17 0.00 -1.55 0.00 0.00 70.33 69.69 1tli n THR 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1tli s VAL 7 N -2.63 1.46 0.53 1.08 1.01 -1.26 -1.24 120.40 119.36 1tli s VAL 7 Ca 0.16 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1tli s VAL 7 Cb -0.01 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 35.07 1tli s VAL 7 CO 0.11 0.43 0.22 -0.83 0.00 0.00 0.00 175.10 175.04 1tli s GLY 8 N 0.76 2.68 0.02 4.51 0.00 0.78 -4.92 107.32 111.15 1tli s GLY 8 Ca -0.12 -0.80 0.03 0.00 0.00 0.00 0.00 44.72 43.83 1tli s GLY 8 CO 0.02 -2.06 -0.09 0.54 0.00 0.00 0.00 173.10 171.51 1tli s VAL 9 N -2.83 0.67 0.00 1.40 0.11 -1.03 -0.80 120.40 117.93 1tli s VAL 9 Ca 0.20 -0.74 0.00 0.00 -2.93 0.00 0.00 61.98 58.52 1tli s VAL 9 Cb -0.01 -0.64 0.00 0.00 -1.53 0.00 0.00 36.38 34.21 1tli s VAL 9 CO 0.12 -0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.43 1tli n GLY 10 N 2.16 2.30 3.06 6.54 0.00 -0.35 0.10 105.19 119.00 1tli n GLY 10 Ca -0.18 -1.10 -0.25 0.00 0.00 0.00 0.00 46.02 44.50 1tli n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tli s ARG 11 N -1.93 1.71 0.74 1.61 3.52 -0.63 -0.89 118.95 123.08 1tli s ARG 11 Ca 0.00 -0.47 -0.13 0.00 -0.13 0.00 0.00 55.73 55.00 1tli s ARG 11 Cb 0.00 -1.43 0.17 0.00 -1.56 0.00 0.00 34.95 32.14 1tli s ARG 11 CO 0.00 0.10 0.93 0.41 -0.81 0.00 0.00 175.30 175.92 1tli n GLY 12 N 3.58 -1.66 0.35 8.12 0.00 -0.35 -4.22 105.19 111.02 1tli n GLY 12 Ca -0.21 -1.66 0.03 0.00 0.00 0.00 0.00 46.02 44.19 1tli n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1tli h VAL 13 N -1.72 1.11 -0.16 1.61 2.07 -1.90 -1.49 116.25 115.76 1tli h VAL 13 Ca -0.31 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1tli h VAL 13 Cb 0.86 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1tli h VAL 13 CO 0.21 0.17 0.00 0.18 0.02 0.00 0.00 177.57 178.16 1tli n LEU 14 N -4.46 1.26 0.00 2.57 4.77 -1.26 -4.90 117.00 114.98 1tli n LEU 14 Ca 0.10 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1tli n LEU 14 Cb 0.13 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1tli n LEU 14 CO 0.35 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1tli n GLY 15 N 1.00 0.73 3.75 -0.72 0.00 -0.56 -5.05 105.19 104.34 1tli n GLY 15 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1tli n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1tli s ASP 16 N -2.96 7.41 -0.01 1.61 -4.77 -1.26 -4.79 116.67 111.90 1tli s ASP 16 Ca 0.00 1.68 -0.15 0.00 -3.30 0.00 0.00 52.55 50.78 1tli s ASP 16 Cb 0.00 -2.53 -0.06 0.00 -1.09 0.00 0.00 42.92 39.24 1tli s ASP 16 CO 0.00 0.07 0.40 -1.58 0.70 0.00 0.00 175.17 174.76 1tli s GLN 17 N -0.54 3.92 0.04 2.11 0.74 -1.26 -1.21 119.66 123.46 1tli s GLN 17 Ca 0.40 0.40 -0.11 0.00 0.05 0.00 0.00 55.36 56.10 1tli s GLN 17 Cb -0.23 -3.23 0.01 0.00 1.10 0.00 0.00 33.01 30.67 1tli s GLN 17 CO 0.27 0.68 0.24 -1.59 -0.55 0.00 0.00 175.29 174.34 1tli s LYS 18 N -1.03 0.74 0.12 1.67 -2.85 -0.07 -4.97 119.74 113.35 1tli s LYS 18 Ca 0.23 -0.58 -0.22 0.00 -1.00 0.00 0.00 55.97 54.40 1tli s LYS 18 Cb -0.16 0.31 -0.07 0.00 -2.06 0.00 0.00 37.83 35.84 1tli s LYS 18 CO 0.13 -0.22 0.66 -0.80 0.10 0.00 0.00 175.35 175.22 1tli s ASN 19 N -2.08 7.20 0.04 0.03 0.01 -1.26 -1.21 114.94 117.67 1tli s ASN 19 Ca -0.05 1.43 0.02 0.00 -0.71 0.00 0.00 52.86 53.56 1tli s ASN 19 Cb -0.01 -2.42 -0.02 0.00 0.41 0.00 0.00 41.25 39.21 1tli s ASN 19 CO -0.04 0.24 -0.08 0.27 -1.51 0.00 0.00 177.10 175.98 1tli s ILE 20 N -1.15 0.57 -0.17 0.60 -4.36 0.02 -4.96 121.20 111.74 1tli s ILE 20 Ca 0.33 -1.02 -0.26 0.00 -0.26 0.00 0.00 60.65 59.44 1tli s ILE 20 Cb -0.21 -0.62 -0.01 0.00 1.25 0.00 0.00 42.46 42.87 1tli s ILE 20 CO 0.22 -0.33 0.87 0.20 0.24 0.00 0.00 174.94 176.15 1tli s ASN 21 N -1.46 6.99 0.35 4.36 0.02 -1.26 -0.15 114.94 123.79 1tli s ASN 21 Ca -0.08 1.22 0.03 0.00 -1.02 0.00 0.00 52.86 53.01 1tli s ASN 21 Cb -0.09 -2.47 -0.04 0.00 0.02 0.00 0.00 41.25 38.66 1tli s ASN 21 CO 0.00 -0.44 0.11 0.42 0.02 0.00 0.00 177.10 177.21 1tli s THR 22 N 2.30 0.70 -0.04 1.60 -4.23 -0.37 -3.88 115.64 111.72 1tli s THR 22 Ca 0.40 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.94 1tli s THR 22 Cb -0.16 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1tli s THR 22 CO 0.12 0.00 -0.12 -0.89 -0.54 0.00 0.00 174.62 173.19 1tli s THR 23 N -3.37 1.05 -0.20 3.99 2.01 -0.72 -1.14 115.64 117.26 1tli s THR 23 Ca 0.31 -0.49 -0.06 0.00 0.31 0.00 0.00 61.69 61.77 1tli s THR 23 Cb 0.05 -0.93 -0.03 0.00 0.01 0.00 0.00 72.50 71.60 1tli s THR 23 CO 0.15 0.32 0.02 -0.47 -0.69 0.00 0.00 174.62 173.95 1tli s TYR 24 N 0.28 3.07 -0.49 4.92 5.04 0.12 -0.77 117.35 129.53 1tli s TYR 24 Ca -0.06 -0.38 0.06 0.00 -2.44 0.00 0.00 57.07 54.26 1tli s TYR 24 Cb -0.11 -2.10 0.20 0.00 0.35 0.00 0.00 41.96 40.30 1tli s TYR 24 CO 0.02 -0.20 0.72 0.45 -1.34 0.00 0.00 175.55 175.20 1tli n SER 25 N 4.24 -2.85 0.00 4.32 2.88 -1.26 -1.43 113.62 119.53 1tli n SER 25 Ca -0.17 -2.96 0.00 0.00 -1.33 0.00 0.00 58.87 54.41 1tli n SER 25 Cb 0.52 1.44 0.00 0.00 -0.75 0.00 0.00 64.21 65.41 1tli n SER 25 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1tli n THR 26 N 2.50 0.00 -3.30 2.46 -1.04 -1.26 -4.79 114.28 108.85 1tli n THR 26 Ca 0.17 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.98 1tli n THR 26 Cb 0.57 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 69.08 1tli n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1tli s TYR 27 N 0.00 2.51 -0.23 -1.42 2.02 -1.26 -5.01 117.35 113.96 1tli s TYR 27 Ca 0.00 -0.51 -0.10 0.00 -0.37 0.00 0.00 57.07 56.09 1tli s TYR 27 Cb 0.00 -2.24 -0.05 0.00 -0.40 0.00 0.00 41.96 39.27 1tli s TYR 27 CO 0.00 -0.39 0.14 0.71 -1.57 0.00 0.00 175.55 174.43 1tli s TYR 28 N -2.47 3.30 0.12 2.71 2.02 0.12 -4.41 117.35 118.74 1tli s TYR 28 Ca 0.52 0.18 0.05 0.00 -0.37 0.00 0.00 57.07 57.45 1tli s TYR 28 Cb -0.06 -2.23 -0.04 0.00 -0.40 0.00 0.00 41.96 39.23 1tli s TYR 28 CO 0.31 0.08 0.01 0.71 -1.57 0.00 0.00 175.55 175.09 1tli s TYR 29 N 0.93 2.97 -1.13 2.71 2.02 0.05 0.49 117.35 125.39 1tli s TYR 29 Ca 0.07 -0.05 -0.19 0.00 -0.37 0.00 0.00 57.07 56.52 1tli s TYR 29 Cb -0.13 -1.50 0.08 0.00 -0.40 0.00 0.00 41.96 40.01 1tli s TYR 29 CO 0.03 0.49 1.50 -0.51 -1.57 0.00 0.00 175.55 175.50 1tli s LEU 30 N -2.54 4.04 -0.19 -1.29 1.43 -0.30 -1.75 118.68 118.08 1tli s LEU 30 Ca 0.27 -2.09 -0.04 0.00 -1.03 0.00 0.00 54.13 51.24 1tli s LEU 30 Cb -0.11 -2.53 0.09 0.00 0.03 0.00 0.00 46.19 43.67 1tli s LEU 30 CO 0.19 -1.23 0.20 -1.58 0.23 0.00 0.00 176.35 174.16 1tli s GLN 31 N 3.95 0.16 -0.36 1.70 0.74 -1.26 -1.70 119.66 122.88 1tli s GLN 31 Ca 0.47 0.17 -0.16 0.00 0.05 0.00 0.00 55.36 55.89 1tli s GLN 31 Cb 0.00 -1.27 -0.00 0.00 1.10 0.00 0.00 33.01 32.84 1tli s GLN 31 CO -0.02 -0.64 0.38 0.34 -0.55 0.00 0.00 175.29 174.79 1tli s ASP 32 N 2.29 6.18 0.00 6.67 -1.08 0.18 -3.07 116.67 127.84 1tli s ASP 32 Ca 0.06 -0.36 0.25 0.00 -0.52 0.00 0.00 52.55 51.97 1tli s ASP 32 Cb -0.16 -2.20 0.77 0.00 -1.46 0.00 0.00 42.92 39.87 1tli s ASP 32 CO -0.11 -0.40 1.58 0.59 0.52 0.00 0.00 175.17 177.34 1tli n ASN 33 N 5.43 1.95 0.02 -0.34 4.13 -1.26 -1.76 115.26 123.43 1tli n ASN 33 Ca -0.09 -1.69 0.13 0.00 1.68 0.00 0.00 54.58 54.61 1tli n ASN 33 Cb 0.49 -0.06 0.35 0.00 -1.54 0.00 0.00 39.78 39.02 1tli n ASN 33 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1tli n THR 34 N 0.52 0.11 -4.03 3.41 -2.24 -1.26 -4.77 114.28 106.01 1tli n THR 34 Ca 0.17 -0.07 -0.31 0.00 -2.27 0.00 0.00 64.05 61.57 1tli n THR 34 Cb 0.41 -0.08 -0.16 0.00 -2.10 0.00 0.00 70.33 68.39 1tli n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1tli s ARG 35 N -3.04 2.22 6.29 -0.78 0.52 -1.26 -5.06 118.95 117.85 1tli s ARG 35 Ca 0.11 -0.99 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 1tli s ARG 35 Cb 0.17 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 33.06 1tli s ARG 35 CO 0.65 -0.44 0.00 0.41 0.02 0.00 0.00 175.30 175.94 1tli n GLY 36 N 4.60 3.11 0.22 -3.53 0.00 -1.26 -0.75 105.19 107.59 1tli n GLY 36 Ca -0.15 -0.30 0.03 0.00 0.00 0.00 0.00 46.02 45.60 1tli n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tli n ASP 37 N 1.80 0.65 0.00 1.61 8.00 -0.96 -4.98 116.55 122.67 1tli n ASP 37 Ca 0.00 -1.92 0.00 0.00 0.71 0.00 0.00 54.79 53.58 1tli n ASP 37 Cb 0.00 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 1tli n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tli n GLY 38 N 0.73 3.12 3.06 0.44 0.00 0.07 -4.65 105.19 107.97 1tli n GLY 38 Ca 0.06 -1.87 -0.29 0.00 0.00 0.00 0.00 46.02 43.92 1tli n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tli s ILE 39 N -2.58 1.55 -0.08 -0.61 1.01 -0.72 -1.53 121.20 118.24 1tli s ILE 39 Ca 0.00 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.03 1tli s ILE 39 Cb 0.00 -1.42 -0.00 0.00 0.01 0.00 0.00 42.46 41.05 1tli s ILE 39 CO 0.00 0.45 -0.22 -0.36 0.00 0.00 0.00 174.94 174.81 1tli s PHE 40 N 1.04 2.27 -0.07 3.97 0.40 -0.37 -0.65 117.98 124.57 1tli s PHE 40 Ca -0.05 -0.82 0.04 0.00 -0.60 0.00 0.00 56.93 55.50 1tli s PHE 40 Cb -0.15 -1.52 0.00 0.00 0.51 0.00 0.00 43.02 41.86 1tli s PHE 40 CO -0.03 -0.31 -0.19 0.99 0.70 0.00 0.00 175.22 176.38 1tli s THR 41 N 0.21 1.62 0.26 0.64 2.01 -0.69 -1.58 115.64 118.10 1tli s THR 41 Ca -0.12 -0.79 0.11 0.00 0.31 0.00 0.00 61.69 61.20 1tli s THR 41 Cb -0.16 -1.41 -0.05 0.00 0.01 0.00 0.00 72.50 70.90 1tli s THR 41 CO 0.06 0.46 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.99 1tli s TYR 42 N 0.26 2.41 -0.32 4.92 1.51 0.68 -1.11 117.35 125.71 1tli s TYR 42 Ca -0.11 -0.30 -0.11 0.00 -1.01 0.00 0.00 57.07 55.54 1tli s TYR 42 Cb -0.15 -1.08 -0.02 0.00 -0.11 0.00 0.00 41.96 40.61 1tli s TYR 42 CO 0.05 0.65 0.19 0.34 -1.11 0.00 0.00 175.55 175.67 1tli s ASP 43 N -3.38 5.80 0.00 2.29 2.15 0.52 -0.95 116.67 123.10 1tli s ASP 43 Ca 0.29 -0.40 0.28 0.00 0.43 0.00 0.00 52.55 53.15 1tli s ASP 43 Cb -0.06 -2.07 1.02 0.00 -0.30 0.00 0.00 42.92 41.52 1tli s ASP 43 CO 0.15 -0.18 1.74 0.00 -0.17 0.00 0.00 175.17 176.71 1tli n ALA 44 N 5.04 2.90 -3.83 3.66 0.00 -0.27 -1.87 120.51 126.14 1tli n ALA 44 Ca -0.13 -0.31 -0.28 0.00 0.00 0.00 0.00 53.44 52.72 1tli n ALA 44 Cb 0.50 -1.26 0.04 0.00 0.00 0.00 0.00 19.45 18.72 1tli n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tli n LYS 45 N -0.93 -5.99 -1.08 0.00 5.02 -1.22 -1.05 118.16 112.91 1tli n LYS 45 Ca 0.13 0.65 -0.03 0.00 -2.02 0.00 0.00 58.31 57.04 1tli n LYS 45 Cb 0.31 -5.55 -0.01 0.00 -0.02 0.00 0.00 35.03 29.76 1tli n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1tli n TYR 46 N -4.71 0.00 -3.56 2.13 4.01 0.88 -4.97 117.16 110.95 1tli n TYR 46 Ca -0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.50 1tli n TYR 46 Cb 0.55 -1.25 0.02 0.00 -0.31 0.00 0.00 39.34 38.35 1tli n TYR 46 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1tli s ARG 47 N -1.48 2.27 0.00 -0.72 0.52 -0.22 -3.64 118.95 115.68 1tli s ARG 47 Ca 0.00 -1.88 0.09 0.00 -0.52 0.00 0.00 55.73 53.42 1tli s ARG 47 Cb 0.00 -2.31 0.21 0.00 0.52 0.00 0.00 34.95 33.37 1tli s ARG 47 CO 0.00 -0.73 1.11 0.25 0.02 0.00 0.00 175.30 175.95 1tli n THR 48 N -1.96 0.75 -3.06 0.02 -2.24 -1.26 -0.83 114.28 105.70 1tli n THR 48 Ca 0.05 -0.87 -0.40 0.00 -2.27 0.00 0.00 64.05 60.56 1tli n THR 48 Cb 0.63 0.67 -0.05 0.00 -2.10 0.00 0.00 70.33 69.49 1tli n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1tli s THR 49 N -0.94 4.83 0.13 4.28 -4.23 -1.26 -5.02 115.64 113.44 1tli s THR 49 Ca 0.17 1.49 0.10 0.00 -1.18 0.00 0.00 61.69 62.27 1tli s THR 49 Cb 0.09 -4.05 -0.04 0.00 1.34 0.00 0.00 72.50 69.84 1tli s THR 49 CO 0.13 0.36 -0.24 -0.76 -0.54 0.00 0.00 174.62 173.57 1tli s LEU 50 N 0.05 2.44 0.00 4.79 1.43 -1.26 -3.85 118.68 122.28 1tli s LEU 50 Ca 0.36 -0.71 0.26 0.00 -1.03 0.00 0.00 54.13 53.01 1tli s LEU 50 Cb -0.19 -1.31 0.65 0.00 0.03 0.00 0.00 46.19 45.37 1tli s LEU 50 CO 0.20 0.17 1.50 -0.81 0.23 0.00 0.00 176.35 177.65 1tli n PRO 51 N 0.80 0.39 0.00 1.29 -0.04 -1.26 -5.12 135.00 131.07 1tli n PRO 51 Ca -0.17 -0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 1tli n PRO 51 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1tli n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tli n GLY 52 N 1.42 0.11 3.59 0.55 0.00 -1.25 -4.21 105.19 105.40 1tli n GLY 52 Ca 0.09 -1.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 1tli n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tli s SER 53 N -4.00 5.11 0.23 1.61 0.01 -0.78 -4.85 113.70 111.02 1tli s SER 53 Ca 0.00 0.01 -0.32 0.00 1.31 0.00 0.00 55.95 56.95 1tli s SER 53 Cb 0.00 -1.69 -0.13 0.00 0.21 0.00 0.00 66.02 64.41 1tli s SER 53 CO 0.00 0.25 1.49 -0.11 0.41 0.00 0.00 173.24 175.28 1tli n LEU 54 N 3.01 3.35 -4.70 2.44 7.94 -1.26 -0.36 117.00 127.42 1tli n LEU 54 Ca -0.18 1.13 -0.42 0.00 -1.11 0.00 0.00 56.01 55.43 1tli n LEU 54 Cb 0.53 -1.46 -0.03 0.00 0.53 0.00 0.00 43.42 42.99 1tli n LEU 54 CO 0.32 -0.31 1.13 0.86 -1.11 0.00 0.00 177.39 178.28 1tli s TRP 55 N 0.23 2.90 0.04 1.96 -0.11 -0.27 -4.78 118.94 118.91 1tli s TRP 55 Ca 0.70 0.78 0.08 0.00 1.22 0.00 0.00 56.10 58.89 1tli s TRP 55 Cb -0.62 -3.71 -0.03 0.00 -1.50 0.00 0.00 33.47 27.60 1tli s TRP 55 CO 0.46 -2.64 -0.23 0.00 -4.62 0.00 0.00 176.95 169.91 1tli s ALA 56 N 2.05 2.36 -0.03 5.86 0.00 -1.26 -1.15 121.76 129.60 1tli s ALA 56 Ca 0.66 -1.23 -0.05 0.00 0.00 0.00 0.00 51.96 51.34 1tli s ALA 56 Cb -0.34 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.21 1tli s ALA 56 CO 0.28 0.55 0.12 0.34 0.00 0.00 0.00 175.76 177.05 1tli s ASP 57 N -1.23 -0.07 0.22 0.00 2.15 0.18 -4.94 116.67 112.97 1tli s ASP 57 Ca 0.12 0.09 0.10 0.00 0.43 0.00 0.00 52.55 53.29 1tli s ASP 57 Cb -0.10 0.24 0.13 0.00 -0.30 0.00 0.00 42.92 42.88 1tli s ASP 57 CO 0.03 -0.14 1.48 0.00 -0.17 0.00 0.00 175.17 176.36 1tli h ALA 58 N 5.46 0.71 0.00 3.66 0.00 -1.95 0.33 119.26 127.47 1tli h ALA 58 Ca -0.27 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1tli h ALA 58 Cb 1.20 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1tli h ALA 58 CO 0.42 0.95 -0.15 -0.40 0.00 0.00 0.00 179.25 180.07 1tli n ASP 59 N -3.59 1.18 -1.95 0.00 5.68 -1.26 -4.66 116.55 111.95 1tli n ASP 59 Ca -0.01 -2.19 -0.20 0.00 -0.50 0.00 0.00 54.79 51.89 1tli n ASP 59 Cb 0.75 -0.20 -0.04 0.00 -1.14 0.00 0.00 41.12 40.48 1tli n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1tli n ASN 60 N -0.58 -5.59 -3.99 -1.12 5.15 -1.26 -5.00 115.26 102.87 1tli n ASN 60 Ca 0.05 0.22 -0.30 0.00 -0.60 0.00 0.00 54.58 53.95 1tli n ASN 60 Cb 0.56 -4.72 -0.16 0.00 -0.53 0.00 0.00 39.78 34.93 1tli n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1tli s GLN 61 N -4.41 2.09 -0.75 1.20 -0.21 -1.26 -2.45 119.66 113.87 1tli s GLN 61 Ca 0.00 -0.63 0.03 0.00 0.02 0.00 0.00 55.36 54.78 1tli s GLN 61 Cb 0.00 -2.17 0.24 0.00 1.00 0.00 0.00 33.01 32.08 1tli s GLN 61 CO 0.00 -0.32 0.82 1.19 -2.12 0.00 0.00 175.29 174.86 1tli n PHE 62 N 4.76 3.47 0.27 0.91 3.01 0.28 -4.76 117.46 125.41 1tli n PHE 62 Ca -0.15 -3.96 0.07 0.00 1.01 0.00 0.00 57.45 54.42 1tli n PHE 62 Cb 0.49 -0.74 0.11 0.00 -0.01 0.00 0.00 39.48 39.32 1tli n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1tli n PHE 63 N 1.28 0.21 -2.59 1.38 3.72 -1.26 -1.60 117.46 118.59 1tli n PHE 63 Ca 0.27 -0.19 -0.34 0.00 -0.05 0.00 0.00 57.45 57.14 1tli n PHE 63 Cb 0.38 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.87 1tli n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tli s ALA 64 N -1.08 2.91 0.36 4.37 0.00 -1.26 -4.92 121.76 122.14 1tli s ALA 64 Ca 0.21 0.54 0.05 0.00 0.00 0.00 0.00 51.96 52.75 1tli s ALA 64 Cb 0.13 -3.22 0.67 0.00 0.00 0.00 0.00 23.12 20.69 1tli s ALA 64 CO 0.18 -0.22 1.93 0.66 0.00 0.00 0.00 175.76 178.31 1tli h SER 65 N 1.59 0.50 0.27 0.00 4.64 -1.96 0.30 113.55 118.90 1tli h SER 65 Ca -0.49 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 60.73 1tli h SER 65 Cb 1.21 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1tli h SER 65 CO 0.59 0.51 -0.14 0.22 -0.87 0.00 0.00 176.83 177.14 1tli h TYR 66 N 0.53 0.00 0.00 4.77 3.20 -2.00 -2.53 116.97 120.94 1tli h TYR 66 Ca 0.12 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 1tli h TYR 66 Cb 0.21 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1tli h TYR 66 CO 0.01 0.14 -0.45 -0.44 -1.64 0.00 0.00 178.16 175.77 1tli h ASP 67 N 0.00 0.00 -0.41 -2.11 3.32 -1.28 -3.40 116.42 112.54 1tli h ASP 67 Ca -0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 1tli h ASP 67 Cb 0.31 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.77 1tli h ASP 67 CO 0.02 0.45 -0.27 0.00 -1.72 0.00 0.00 179.24 177.72 1tli h ALA 68 N 1.55 -0.04 -0.14 3.45 0.00 -1.31 -0.82 119.26 121.95 1tli h ALA 68 Ca -0.00 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1tli h ALA 68 Cb 1.15 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1tli h ALA 68 CO 0.06 -0.65 -0.09 -1.35 0.00 0.00 0.00 179.25 177.23 1tli h PRO 69 N -0.19 0.21 -0.13 0.00 0.11 -1.80 -2.41 132.00 127.78 1tli h PRO 69 Ca 0.19 -0.04 -0.22 0.00 0.11 0.00 0.00 66.00 66.04 1tli h PRO 69 Cb 0.50 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.58 1tli h PRO 69 CO -0.52 0.31 -0.79 0.00 -0.21 0.00 0.00 178.00 176.79 1tli h ALA 70 N 1.71 0.34 -0.16 -0.75 0.00 -1.48 -0.89 119.26 118.03 1tli h ALA 70 Ca 0.04 -0.61 0.03 0.00 0.00 0.00 0.00 54.91 54.38 1tli h ALA 70 Cb 0.29 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1tli h ALA 70 CO 0.01 0.70 -0.05 0.28 0.00 0.00 0.00 179.25 180.19 1tli h VAL 71 N 0.49 0.81 -0.25 0.00 2.07 -0.74 -1.08 116.25 117.55 1tli h VAL 71 Ca -0.06 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.27 1tli h VAL 71 Cb 1.42 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1tli h VAL 71 CO 0.16 0.00 -0.62 0.44 0.02 0.00 0.00 177.57 177.57 1tli h ASP 72 N -0.02 0.97 -0.53 0.57 3.32 -1.43 -0.00 116.42 119.29 1tli h ASP 72 Ca 0.08 -0.55 0.06 0.00 0.02 0.00 0.00 57.03 56.63 1tli h ASP 72 Cb 0.14 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.36 1tli h ASP 72 CO -0.18 1.35 0.25 0.00 -1.72 0.00 0.00 179.24 178.95 1tli h ALA 73 N 0.65 0.68 -0.11 3.45 0.00 -1.02 0.12 119.26 123.04 1tli h ALA 73 Ca -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1tli h ALA 73 Cb 1.23 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1tli h ALA 73 CO 0.13 -0.11 0.03 1.25 0.00 0.00 0.00 179.25 180.55 1tli h HIS 74 N 0.48 0.18 -0.21 0.00 -0.00 -1.06 -2.05 115.15 112.48 1tli h HIS 74 Ca 0.24 -0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.52 1tli h HIS 74 Cb 0.19 -0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 27.55 1tli h HIS 74 CO -0.12 0.32 -0.15 -0.92 -0.00 0.00 0.00 177.93 177.07 1tli h TYR 75 N -0.01 0.56 0.00 5.26 3.20 -0.89 -2.81 116.97 122.28 1tli h TYR 75 Ca 0.04 -0.15 -0.05 0.00 3.14 0.00 0.00 58.73 61.71 1tli h TYR 75 Cb 0.23 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1tli h TYR 75 CO 0.00 0.79 -0.22 1.88 -1.64 0.00 0.00 178.16 178.97 1tli h TYR 76 N 0.17 0.00 -0.70 -3.82 0.05 -0.77 -1.69 116.97 110.20 1tli h TYR 76 Ca 0.04 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.76 1tli h TYR 76 Cb 0.67 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.38 1tli h TYR 76 CO 0.07 0.22 0.19 0.00 -1.05 0.00 0.00 178.16 177.60 1tli h ALA 77 N 1.78 1.02 -0.62 3.88 0.00 -1.33 -0.94 119.26 123.04 1tli h ALA 77 Ca -0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1tli h ALA 77 Cb 1.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1tli h ALA 77 CO 0.03 0.65 0.03 0.78 0.00 0.00 0.00 179.25 180.74 1tli h GLY 78 N 1.08 1.15 1.05 0.00 0.00 -1.06 -1.18 103.07 104.11 1tli h GLY 78 Ca 0.22 -0.81 -0.10 0.00 0.00 0.00 0.00 47.33 46.64 1tli h GLY 78 CO -0.00 0.75 -0.10 -2.08 0.00 0.00 0.00 176.54 175.11 1tli h VAL 79 N 0.98 1.27 -0.70 4.60 2.07 -1.22 -0.71 116.25 122.54 1tli h VAL 79 Ca 0.18 -1.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.41 1tli h VAL 79 Cb 0.52 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1tli h VAL 79 CO 0.03 0.43 0.18 0.74 0.02 0.00 0.00 177.57 178.96 1tli h THR 80 N 0.78 1.26 -0.82 2.57 2.02 -1.08 0.39 112.91 118.04 1tli h THR 80 Ca 0.13 -0.96 -0.04 0.00 0.77 0.00 0.00 66.41 66.31 1tli h THR 80 Cb 0.65 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1tli h THR 80 CO 0.04 0.37 0.35 0.22 0.37 0.00 0.00 175.52 176.88 1tli h TYR 81 N 1.06 1.22 -0.33 3.16 5.03 -0.89 -2.13 116.97 124.08 1tli h TYR 81 Ca 0.22 -0.08 -0.04 0.00 2.58 0.00 0.00 58.73 61.41 1tli h TYR 81 Cb 0.36 -0.37 -0.01 0.00 1.55 0.00 0.00 36.73 38.26 1tli h TYR 81 CO 0.03 0.90 0.04 -0.44 -1.32 0.00 0.00 178.16 177.37 1tli h ASP 82 N 1.18 0.55 0.13 -2.11 3.32 -0.60 -0.40 116.42 118.48 1tli h ASP 82 Ca 0.28 -0.28 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1tli h ASP 82 Cb 0.18 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 1tli h ASP 82 CO -0.03 0.69 -0.32 0.22 -1.72 0.00 0.00 179.24 178.07 1tli h TYR 83 N 0.39 -0.89 -0.41 4.55 3.20 -0.61 0.38 116.97 123.58 1tli h TYR 83 Ca 0.10 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1tli h TYR 83 Cb 0.38 0.37 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 1tli h TYR 83 CO 0.03 -0.43 0.18 1.88 -1.64 0.00 0.00 178.16 178.18 1tli h TYR 84 N -0.55 0.57 0.19 -3.82 0.05 -1.15 -0.18 116.97 112.07 1tli h TYR 84 Ca 0.03 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1tli h TYR 84 Cb 0.58 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.14 1tli h TYR 84 CO -0.29 0.43 -0.09 -0.22 -1.05 0.00 0.00 178.16 176.95 1tli h LYS 85 N 0.58 -0.24 -0.45 4.88 3.64 -0.68 0.14 116.57 124.44 1tli h LYS 85 Ca 0.15 0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.40 1tli h LYS 85 Cb 0.09 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1tli h LYS 85 CO -0.02 0.16 -0.28 -0.91 -2.27 0.00 0.00 179.45 176.14 1tli h ASN 86 N -0.86 1.02 0.15 4.20 2.35 -0.10 -1.86 115.58 120.47 1tli h ASN 86 Ca -0.03 -0.42 -0.34 0.00 -0.55 0.00 0.00 56.30 54.97 1tli h ASN 86 Cb 0.52 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 1tli h ASN 86 CO 0.04 1.22 -1.76 0.58 -1.65 0.00 0.00 177.43 175.86 1tli h VAL 87 N 0.83 0.84 -0.01 2.81 2.07 -1.18 -3.41 116.25 118.20 1tli h VAL 87 Ca 0.09 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.19 1tli h VAL 87 Cb 0.87 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.29 1tli h VAL 87 CO 0.08 0.83 0.00 1.41 0.02 0.00 0.00 177.57 179.91 1tli n HIS 88 N -3.64 0.01 -2.95 1.57 8.25 -0.92 -4.99 115.22 112.54 1tli n HIS 88 Ca -0.28 -0.09 -0.22 0.00 -0.26 0.00 0.00 57.72 56.88 1tli n HIS 88 Cb 1.02 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 32.16 1tli n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1tli n ASN 89 N 0.01 -6.07 -4.50 0.41 4.05 -0.48 -4.94 115.26 103.75 1tli n ASN 89 Ca 0.01 -0.26 -0.34 0.00 0.45 0.00 0.00 54.58 54.44 1tli n ASN 89 Cb 0.08 -4.89 -0.12 0.00 1.23 0.00 0.00 39.78 36.08 1tli n ASN 89 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 1tli s ARG 90 N -5.63 3.70 -0.49 1.20 3.52 0.38 -4.96 118.95 116.68 1tli s ARG 90 Ca 0.27 -0.49 -0.19 0.00 -0.13 0.00 0.00 55.73 55.19 1tli s ARG 90 Cb -0.12 -3.04 0.05 0.00 -1.56 0.00 0.00 34.95 30.28 1tli s ARG 90 CO 0.34 0.14 0.63 -0.51 -0.81 0.00 0.00 175.30 175.09 1tli s LEU 91 N 0.65 4.84 0.00 -0.88 1.43 -1.26 -3.06 118.68 120.40 1tli s LEU 91 Ca -0.01 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 1tli s LEU 91 Cb -0.14 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.57 1tli s LEU 91 CO 0.02 -0.86 0.00 -0.24 0.23 0.00 0.00 176.35 175.50 1tli n SER 92 N 6.19 -6.17 0.16 2.29 2.88 -1.26 -0.48 113.62 117.24 1tli n SER 92 Ca -0.05 0.49 0.04 0.00 -1.33 0.00 0.00 58.87 58.02 1tli n SER 92 Cb 0.46 -1.38 0.13 0.00 -0.75 0.00 0.00 64.21 62.67 1tli n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 1tli h TYR 93 N -0.42 0.00 -0.10 0.66 -0.00 -1.92 -3.03 116.97 112.17 1tli h TYR 93 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.74 1tli h TYR 93 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.15 1tli h TYR 93 CO 0.00 0.42 0.00 -0.40 -0.00 0.00 0.00 178.16 178.18 1tli n ASP 94 N -3.27 2.74 0.00 0.10 5.75 -1.26 -4.39 116.55 116.22 1tli n ASP 94 Ca 0.02 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 1tli n ASP 94 Cb 0.65 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 1tli n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tli n GLY 95 N 1.34 0.75 1.63 6.12 0.00 -1.05 -4.85 105.19 109.12 1tli n GLY 95 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 1tli n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tli n ASN 96 N 0.00 1.30 -2.48 1.61 5.15 -0.88 -4.41 115.26 115.55 1tli n ASN 96 Ca 0.00 -2.28 -0.17 0.00 -0.60 0.00 0.00 54.58 51.52 1tli n ASN 96 Cb 0.00 -0.36 0.04 0.00 -0.53 0.00 0.00 39.78 38.93 1tli n ASN 96 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1tli n ASN 97 N 0.08 -5.12 -4.61 1.20 5.03 0.37 -4.92 115.26 107.30 1tli n ASN 97 Ca 0.09 -0.27 -0.42 0.00 0.87 0.00 0.00 54.58 54.85 1tli n ASN 97 Cb 1.03 -3.90 0.01 0.00 -1.02 0.00 0.00 39.78 35.90 1tli n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1tli n ALA 98 N -3.48 0.18 -1.77 5.41 0.00 -1.26 -2.27 120.51 117.32 1tli n ALA 98 Ca -0.06 0.25 -0.40 0.00 0.00 0.00 0.00 53.44 53.23 1tli n ALA 98 Cb 0.58 -2.08 -0.01 0.00 0.00 0.00 0.00 19.45 17.94 1tli n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tli s ALA 99 N -1.25 3.35 -0.22 0.00 0.00 -1.26 -4.63 121.76 117.75 1tli s ALA 99 Ca 0.62 1.25 -0.07 0.00 0.00 0.00 0.00 51.96 53.76 1tli s ALA 99 Cb -0.57 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.03 1tli s ALA 99 CO 0.57 -0.76 0.06 0.42 0.00 0.00 0.00 175.76 176.05 1tli s ILE 100 N -1.22 4.42 -0.01 0.00 1.01 -0.58 -5.00 121.20 119.82 1tli s ILE 100 Ca 0.54 -0.15 0.07 0.00 0.00 0.00 0.00 60.65 61.11 1tli s ILE 100 Cb -0.39 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.03 1tli s ILE 100 CO 0.51 0.39 -0.22 -0.13 0.00 0.00 0.00 174.94 175.49 1tli s ARG 101 N 1.08 2.16 0.01 2.79 0.52 -1.26 -1.24 118.95 123.00 1tli s ARG 101 Ca 0.04 -0.90 0.01 0.00 -0.52 0.00 0.00 55.73 54.35 1tli s ARG 101 Cb -0.14 -2.13 -0.01 0.00 0.52 0.00 0.00 34.95 33.19 1tli s ARG 101 CO 0.03 0.57 -0.03 -1.12 0.02 0.00 0.00 175.30 174.76 1tli s SER 102 N -0.82 0.35 -0.01 0.23 0.01 -0.62 -0.99 113.70 111.85 1tli s SER 102 Ca 0.11 -0.18 0.06 0.00 1.31 0.00 0.00 55.95 57.24 1tli s SER 102 Cb -0.10 -0.00 -0.03 0.00 0.21 0.00 0.00 66.02 66.10 1tli s SER 102 CO 0.00 -0.05 -0.18 -0.44 0.41 0.00 0.00 173.24 172.98 1tli s SER 103 N -0.48 3.75 0.39 2.44 0.01 -0.56 -0.23 113.70 119.02 1tli s SER 103 Ca -0.03 -0.33 0.06 0.00 1.31 0.00 0.00 55.95 56.96 1tli s SER 103 Cb -0.04 -0.66 -0.07 0.00 0.21 0.00 0.00 66.02 65.46 1tli s SER 103 CO -0.00 0.31 0.02 0.68 0.41 0.00 0.00 173.24 174.66 1tli s VAL 104 N -0.77 1.76 -1.20 3.43 -7.23 -0.12 -1.54 120.40 114.72 1tli s VAL 104 Ca 0.12 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.23 1tli s VAL 104 Cb -0.10 -2.93 0.01 0.00 0.56 0.00 0.00 36.38 33.91 1tli s VAL 104 CO 0.02 0.00 0.79 1.41 -0.31 0.00 0.00 175.10 177.01 1tli n HIS 105 N -0.89 -2.09 -2.41 2.82 8.25 -1.17 -1.11 115.22 118.62 1tli n HIS 105 Ca -0.04 0.68 -0.42 0.00 -0.26 0.00 0.00 57.72 57.67 1tli n HIS 105 Cb 0.67 -4.18 -0.03 0.00 1.12 0.00 0.00 29.99 27.57 1tli n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1tli s TYR 106 N -3.19 3.38 0.00 4.41 5.04 -1.03 -0.08 117.35 125.88 1tli s TYR 106 Ca 0.39 1.26 0.00 0.00 -2.44 0.00 0.00 57.07 56.28 1tli s TYR 106 Cb -0.17 -3.44 0.00 0.00 0.35 0.00 0.00 41.96 38.70 1tli s TYR 106 CO 0.48 -1.36 0.00 0.45 -1.34 0.00 0.00 175.55 173.78 1tli n SER 107 N 4.14 -2.17 -4.07 4.32 2.88 -0.01 -4.43 113.62 114.28 1tli n SER 107 Ca 0.09 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.34 1tli n SER 107 Cb 0.46 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.76 1tli n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1tli s GLN 108 N 0.00 2.39 -1.56 -1.46 -0.21 -1.26 -4.18 119.66 113.38 1tli s GLN 108 Ca 0.00 -0.62 -0.01 0.00 0.02 0.00 0.00 55.36 54.75 1tli s GLN 108 Cb 0.00 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 31.98 1tli s GLN 108 CO 0.00 -0.08 0.16 0.41 -2.12 0.00 0.00 175.29 173.66 1tli n GLY 109 N 4.27 -0.41 3.61 3.09 0.00 -1.26 -4.92 105.19 109.56 1tli n GLY 109 Ca -0.19 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1tli n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1tli s TYR 110 N -3.00 3.20 -0.20 1.61 5.04 -1.26 -4.13 117.35 118.61 1tli s TYR 110 Ca 0.08 0.75 -0.04 0.00 -2.44 0.00 0.00 57.07 55.42 1tli s TYR 110 Cb -0.03 -3.19 -0.05 0.00 0.35 0.00 0.00 41.96 39.03 1tli s TYR 110 CO 0.10 -0.56 2.91 0.09 -1.34 0.00 0.00 175.55 176.74 1tli n ASN 111 N 6.16 5.86 -3.41 4.32 3.02 -1.26 -1.26 115.26 128.69 1tli n ASN 111 Ca 0.03 -2.81 -0.06 0.00 -0.03 0.00 0.00 54.58 51.71 1tli n ASN 111 Cb 0.48 -1.27 0.00 0.00 -0.61 0.00 0.00 39.78 38.39 1tli n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1tli s ASN 112 N 1.17 -0.10 -0.03 6.41 3.84 -1.26 -5.00 114.94 119.97 1tli s ASN 112 Ca 0.51 -0.77 -0.14 0.00 0.21 0.00 0.00 52.86 52.67 1tli s ASN 112 Cb 0.29 0.68 0.02 0.00 -0.55 0.00 0.00 41.25 41.69 1tli s ASN 112 CO -0.08 -1.31 0.31 0.00 -2.79 0.00 0.00 177.10 173.23 1tli s ALA 113 N -2.86 -0.78 0.05 1.71 0.00 -1.26 -0.55 121.76 118.06 1tli s ALA 113 Ca 0.15 0.41 -0.27 0.00 0.00 0.00 0.00 51.96 52.25 1tli s ALA 113 Cb -0.04 -0.02 0.08 0.00 0.00 0.00 0.00 23.12 23.14 1tli s ALA 113 CO 0.07 -0.24 0.72 -0.59 0.00 0.00 0.00 175.76 175.72 1tli s PHE 114 N -1.10 -0.50 -0.23 0.00 -0.71 0.16 -4.99 117.98 110.61 1tli s PHE 114 Ca -0.12 0.49 -0.16 0.00 -1.04 0.00 0.00 56.93 56.10 1tli s PHE 114 Cb -0.05 0.51 -0.03 0.00 -1.21 0.00 0.00 43.02 42.24 1tli s PHE 114 CO 0.04 -0.69 0.43 -0.46 -1.34 0.00 0.00 175.22 173.20 1tli s TRP 115 N -2.85 3.32 -0.27 3.49 -0.11 -1.26 -0.16 118.94 121.09 1tli s TRP 115 Ca -0.01 0.59 0.13 0.00 1.22 0.00 0.00 56.10 58.03 1tli s TRP 115 Cb -0.01 -2.60 0.80 0.00 -1.50 0.00 0.00 33.47 30.16 1tli s TRP 115 CO -0.06 -0.14 1.71 0.27 -4.62 0.00 0.00 176.95 174.11 1tli n ASN 116 N 4.98 5.59 0.00 5.86 6.94 0.21 -4.92 115.26 133.92 1tli n ASN 116 Ca -0.07 -2.91 0.00 0.00 -0.02 0.00 0.00 54.58 51.58 1tli n ASN 116 Cb 0.51 -0.68 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 1tli n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1tli n GLY 117 N 0.59 2.74 0.00 4.83 0.00 -1.26 -4.72 105.19 107.37 1tli n GLY 117 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1tli n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tli n SER 118 N 0.03 2.56 -3.67 1.61 7.64 -1.26 -5.12 113.62 115.41 1tli n SER 118 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 1tli n SER 118 Cb 0.00 0.41 -0.01 0.00 -1.01 0.00 0.00 64.21 63.60 1tli n SER 118 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1tli s GLU 119 N -1.21 1.61 0.08 1.43 -1.05 -1.26 -4.77 118.70 113.53 1tli s GLU 119 Ca 0.00 -0.93 -0.16 0.00 -0.15 0.00 0.00 54.97 53.73 1tli s GLU 119 Cb 0.00 0.53 -0.07 0.00 -0.44 0.00 0.00 34.13 34.15 1tli s GLU 119 CO 0.00 -0.74 0.53 -1.64 0.95 0.00 0.00 175.26 174.35 1tli s MET 120 N -3.37 4.05 -0.03 -4.83 -1.94 -0.16 -0.62 119.30 112.41 1tli s MET 120 Ca 0.13 0.57 0.02 0.00 -1.71 0.00 0.00 55.69 54.70 1tli s MET 120 Cb -0.04 -3.12 0.01 0.00 2.01 0.00 0.00 34.83 33.68 1tli s MET 120 CO 0.06 0.59 -0.08 0.08 -0.01 0.00 0.00 175.02 175.66 1tli s VAL 121 N -1.24 0.75 -0.07 -6.03 1.01 0.77 -1.49 120.40 114.11 1tli s VAL 121 Ca 0.31 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.98 1tli s VAL 121 Cb -0.17 -0.68 0.01 0.00 0.00 0.00 0.00 36.38 35.54 1tli s VAL 121 CO 0.18 0.24 -0.12 -0.31 0.00 0.00 0.00 175.10 175.09 1tli s TYR 122 N 0.27 1.46 0.88 5.22 2.02 -0.59 -0.67 117.35 125.93 1tli s TYR 122 Ca -0.04 -0.56 -0.13 0.00 -0.37 0.00 0.00 57.07 55.97 1tli s TYR 122 Cb -0.09 -1.09 0.13 0.00 -0.40 0.00 0.00 41.96 40.51 1tli s TYR 122 CO 0.01 -0.30 1.20 0.20 -1.57 0.00 0.00 175.55 175.09 1tli s GLY 123 N 0.77 1.63 0.00 0.71 0.00 0.28 -2.47 107.32 108.24 1tli s GLY 123 Ca -0.13 -0.77 0.26 0.00 0.00 0.00 0.00 44.72 44.08 1tli s GLY 123 CO 0.02 -0.19 1.47 1.22 0.00 0.00 0.00 173.10 175.63 1tli n ASP 124 N -3.55 1.04 0.00 1.64 8.00 -1.23 -2.60 116.55 119.85 1tli n ASP 124 Ca 0.10 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.75 1tli n ASP 124 Cb 0.60 0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.92 1tli n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tli n GLY 125 N 1.38 -1.99 0.19 0.44 0.00 -0.39 -1.64 105.19 103.18 1tli n GLY 125 Ca 0.11 -1.50 0.12 0.00 0.00 0.00 0.00 46.02 44.75 1tli n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tli n ASP 126 N -2.34 0.95 0.00 1.61 5.68 -1.14 -4.02 116.55 117.29 1tli n ASP 126 Ca 0.00 -0.76 0.00 0.00 -0.50 0.00 0.00 54.79 53.53 1tli n ASP 126 Cb 0.00 0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 1tli n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tli n GLY 127 N 1.40 0.97 0.52 6.12 0.00 0.19 -4.80 105.19 109.58 1tli n GLY 127 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.11 1tli n GLY 127 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1tli n GLN 128 N -2.00 0.01 0.05 1.61 6.02 -1.26 -4.76 117.38 117.05 1tli n GLN 128 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 1tli n GLN 128 Cb 0.00 -0.75 -0.15 0.00 1.02 0.00 0.00 30.24 30.37 1tli n GLN 128 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1tli h THR 129 N -0.01 0.82 -4.03 5.09 2.02 -1.94 -3.36 112.91 111.50 1tli h THR 129 Ca -0.01 -2.46 -0.11 0.00 0.77 0.00 0.00 66.41 64.59 1tli h THR 129 Cb 1.01 2.66 -0.16 0.00 -1.74 0.00 0.00 68.15 69.93 1tli h THR 129 CO -0.00 0.87 -0.57 -0.36 0.37 0.00 0.00 175.52 175.82 1tli s PHE 130 N -2.57 0.35 0.40 3.16 0.08 -1.26 0.89 117.98 119.03 1tli s PHE 130 Ca -0.18 -0.81 0.08 0.00 0.12 0.00 0.00 56.93 56.14 1tli s PHE 130 Cb 0.06 -0.25 -0.02 0.00 -0.57 0.00 0.00 43.02 42.24 1tli s PHE 130 CO 0.82 -0.41 0.35 0.96 -0.10 0.00 0.00 175.22 176.84 1tli s ILE 131 N -3.53 2.82 -0.07 0.64 -4.36 -0.62 -0.64 121.20 115.45 1tli s ILE 131 Ca 0.03 -1.37 -0.39 0.00 -0.26 0.00 0.00 60.65 58.66 1tli s ILE 131 Cb 0.05 -3.03 -0.17 0.00 1.25 0.00 0.00 42.46 40.55 1tli s ILE 131 CO -0.09 -0.04 1.40 -2.65 0.24 0.00 0.00 174.94 173.81 1tli n PRO 132 N -1.50 0.80 0.22 0.37 -0.02 -0.65 -4.44 135.00 129.78 1tli n PRO 132 Ca 0.02 0.29 0.15 0.00 -2.02 0.00 0.00 63.50 61.94 1tli n PRO 132 Cb 0.61 -1.90 0.56 0.00 -0.02 0.00 0.00 33.50 32.75 1tli n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1tli h LEU 133 N 4.89 0.00 0.00 2.45 4.07 -1.76 -1.69 115.31 123.26 1tli h LEU 133 Ca -0.48 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.48 1tli h LEU 133 Cb 1.35 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.09 1tli h LEU 133 CO 0.81 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.63 1tli n SER 134 N -2.79 0.00 0.03 -0.43 3.41 -1.26 -2.70 113.62 109.87 1tli n SER 134 Ca 0.02 0.16 0.10 0.00 -0.26 0.00 0.00 58.87 58.88 1tli n SER 134 Cb 0.32 -0.35 0.41 0.00 -0.26 0.00 0.00 64.21 64.32 1tli n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tli n GLY 135 N 0.49 -1.20 3.46 5.00 0.00 -0.64 -4.29 105.19 108.01 1tli n GLY 135 Ca 0.08 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1tli n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tli s GLY 136 N -3.14 1.93 0.33 -0.02 0.00 -1.10 -4.83 107.32 100.50 1tli s GLY 136 Ca 0.08 -1.51 0.12 0.00 0.00 0.00 0.00 44.72 43.41 1tli s GLY 136 CO 0.36 0.79 1.74 1.19 0.00 0.00 0.00 173.10 177.18 1tli h ILE 137 N 5.65 1.32 -0.13 0.90 2.10 -1.89 -1.26 117.51 124.20 1tli h ILE 137 Ca -0.30 -1.62 -0.09 0.00 1.08 0.00 0.00 64.86 63.93 1tli h ILE 137 Cb 1.14 1.88 -0.01 0.00 -1.09 0.00 0.00 36.82 38.73 1tli h ILE 137 CO 0.65 0.46 -0.33 -2.24 -1.08 0.00 0.00 178.15 175.61 1tli h ASP 138 N 0.00 0.27 -0.07 2.19 3.04 -1.94 -0.97 116.42 118.94 1tli h ASP 138 Ca -0.00 -0.10 -0.03 0.00 -3.24 0.00 0.00 57.03 53.66 1tli h ASP 138 Cb 0.84 -0.07 -0.00 0.00 -1.04 0.00 0.00 39.33 39.06 1tli h ASP 138 CO 0.06 0.59 -0.08 0.58 -2.04 0.00 0.00 179.24 178.35 1tli h VAL 139 N 0.23 1.38 -0.29 4.15 2.07 -1.66 0.11 116.25 122.24 1tli h VAL 139 Ca 0.03 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 1tli h VAL 139 Cb 0.70 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 1tli h VAL 139 CO 0.05 0.35 0.18 0.58 0.02 0.00 0.00 177.57 178.75 1tli h VAL 140 N -0.26 1.10 -0.13 2.57 2.07 -1.09 -1.20 116.25 119.31 1tli h VAL 140 Ca 0.01 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 1tli h VAL 140 Cb 0.60 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1tli h VAL 140 CO 0.02 0.09 -0.40 0.00 0.02 0.00 0.00 177.57 177.31 1tli h ALA 141 N 1.07 1.10 0.00 1.67 0.00 -1.21 -1.16 119.26 120.74 1tli h ALA 141 Ca 0.10 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1tli h ALA 141 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1tli h ALA 141 CO -0.02 0.59 -0.02 1.25 0.00 0.00 0.00 179.25 181.05 1tli h HIS 142 N 0.23 -0.05 -0.44 0.00 6.17 -0.73 -0.83 115.15 119.51 1tli h HIS 142 Ca 0.02 0.00 -0.14 0.00 0.71 0.00 0.00 60.37 60.96 1tli h HIS 142 Cb 0.80 0.02 -0.01 0.00 2.52 0.00 0.00 27.41 30.74 1tli h HIS 142 CO 0.02 -0.03 -0.29 0.93 0.71 0.00 0.00 177.93 179.27 1tli h GLU 143 N -0.04 0.97 0.00 5.26 4.39 -1.01 -2.53 114.58 121.62 1tli h GLU 143 Ca 0.01 -0.45 -0.05 0.00 0.34 0.00 0.00 59.36 59.21 1tli h GLU 143 Cb 0.04 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1tli h GLU 143 CO -0.02 1.12 -0.24 -0.07 -1.16 0.00 0.00 179.01 178.64 1tli h LEU 144 N 0.81 0.00 -1.24 1.33 3.38 -1.12 -0.67 115.31 117.80 1tli h LEU 144 Ca 0.09 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1tli h LEU 144 Cb 0.87 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1tli h LEU 144 CO 0.08 0.24 -0.27 0.74 0.09 0.00 0.00 178.44 179.32 1tli h THR 145 N 0.00 1.24 -0.17 0.22 2.02 -0.73 -1.93 112.91 113.55 1tli h THR 145 Ca -0.00 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.05 1tli h THR 145 Cb 0.48 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1tli h THR 145 CO 0.03 0.33 0.02 0.45 0.37 0.00 0.00 175.52 176.72 1tli h HIS 146 N 0.16 0.24 -0.39 3.16 3.86 -0.84 -0.31 115.15 121.03 1tli h HIS 146 Ca 0.02 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.17 1tli h HIS 146 Cb 0.57 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 1tli h HIS 146 CO 0.01 0.24 0.01 0.00 0.86 0.00 0.00 177.93 179.05 1tli h ALA 147 N 1.78 0.53 -0.59 2.45 0.00 -1.34 0.17 119.26 122.27 1tli h ALA 147 Ca 0.06 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1tli h ALA 147 Cb 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1tli h ALA 147 CO 0.00 0.30 0.35 0.28 0.00 0.00 0.00 179.25 180.17 1tli h VAL 148 N 0.52 1.05 -0.74 0.00 2.07 -1.08 -2.48 116.25 115.58 1tli h VAL 148 Ca 0.11 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 1tli h VAL 148 Cb 0.45 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1tli h VAL 148 CO 0.02 0.12 0.22 0.74 0.02 0.00 0.00 177.57 178.70 1tli h THR 149 N 0.68 1.26 -0.37 2.57 2.02 -0.88 -2.37 112.91 115.84 1tli h THR 149 Ca 0.24 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.46 1tli h THR 149 Cb 0.05 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1tli h THR 149 CO -0.11 0.36 0.09 0.44 0.37 0.00 0.00 175.52 176.67 1tli h ASP 150 N 1.11 0.49 0.80 4.18 3.32 -0.72 0.36 116.42 125.97 1tli h ASP 150 Ca 0.24 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1tli h ASP 150 Cb 0.32 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1tli h ASP 150 CO -0.01 0.49 -0.20 -1.22 -1.72 0.00 0.00 179.24 176.58 1tli n TYR 151 N -4.34 0.01 0.00 4.55 4.02 -0.96 -4.26 117.16 116.18 1tli n TYR 151 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1tli n TYR 151 Cb 0.18 -0.40 0.00 0.00 -0.02 0.00 0.00 39.34 39.10 1tli n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1tli n THR 152 N -1.51 0.00 -0.26 -0.72 -2.24 -0.55 -4.90 114.28 104.09 1tli n THR 152 Ca 0.06 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.89 1tli n THR 152 Cb 0.34 0.00 0.28 0.00 -2.10 0.00 0.00 70.33 68.84 1tli n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tli h ALA 153 N 1.00 1.57 -0.84 6.98 0.00 -1.54 -3.47 119.26 122.96 1tli h ALA 153 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1tli h ALA 153 Cb 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1tli h ALA 153 CO 0.00 0.31 -0.15 0.41 0.00 0.00 0.00 179.25 179.82 1tli n GLY 154 N -1.41 0.14 3.67 0.00 0.00 0.12 -2.24 105.19 105.47 1tli n GLY 154 Ca 0.12 -0.65 -0.48 0.00 0.00 0.00 0.00 46.02 45.02 1tli n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tli n LEU 155 N -0.83 3.16 -4.78 0.99 4.77 -1.26 -4.31 117.00 114.73 1tli n LEU 155 Ca -0.07 1.04 -0.32 0.00 -0.03 0.00 0.00 56.01 56.63 1tli n LEU 155 Cb 0.55 -1.38 0.06 0.00 -2.33 0.00 0.00 43.42 40.32 1tli n LEU 155 CO 0.08 -0.23 0.72 0.27 -1.33 0.00 0.00 177.39 176.90 1tli s ILE 156 N 2.36 3.52 -1.14 -0.08 -4.36 -0.33 -4.87 121.20 116.30 1tli s ILE 156 Ca 0.86 0.59 -0.06 0.00 -0.26 0.00 0.00 60.65 61.78 1tli s ILE 156 Cb -0.71 -3.14 0.07 0.00 1.25 0.00 0.00 42.46 39.93 1tli s ILE 156 CO 0.45 -0.55 2.56 -1.22 0.24 0.00 0.00 174.94 176.42 1tli n TYR 157 N -2.88 2.30 -3.56 1.37 4.02 -1.26 -1.89 117.16 115.25 1tli n TYR 157 Ca 0.09 -2.63 -0.13 0.00 -0.01 0.00 0.00 57.90 55.22 1tli n TYR 157 Cb 0.53 -1.80 -0.05 0.00 -0.02 0.00 0.00 39.34 37.99 1tli n TYR 157 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 1tli s GLN 158 N -0.87 0.73 2.30 -0.72 -2.07 -1.26 -4.81 119.66 112.95 1tli s GLN 158 Ca 0.57 0.21 0.00 0.00 -1.82 0.00 0.00 55.36 54.32 1tli s GLN 158 Cb 0.23 0.34 0.00 0.00 -1.09 0.00 0.00 33.01 32.49 1tli s GLN 158 CO -0.11 -0.22 0.00 0.09 -1.32 0.00 0.00 175.29 173.73 1tli n ASN 159 N 0.87 0.00 0.02 12.60 3.02 -0.35 -1.92 115.26 129.49 1tli n ASN 159 Ca -0.13 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.43 1tli n ASN 159 Cb 0.58 0.00 0.33 0.00 -0.61 0.00 0.00 39.78 40.07 1tli n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1tli h GLU 160 N 0.00 0.49 -0.06 3.52 5.08 -1.90 -1.85 114.58 119.86 1tli h GLU 160 Ca 0.00 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 1tli h GLU 160 Cb 0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1tli h GLU 160 CO 0.00 0.50 -0.43 0.77 -1.00 0.00 0.00 179.01 178.85 1tli h SER 161 N 0.47 0.14 0.78 1.42 0.02 -1.58 -0.42 113.55 114.39 1tli h SER 161 Ca 0.11 -0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.84 1tli h SER 161 Cb 0.28 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 1tli h SER 161 CO 0.01 0.55 -0.76 1.23 -1.14 0.00 0.00 176.83 176.72 1tli h GLY 162 N 1.27 0.00 1.03 -3.77 0.00 -0.67 -0.24 103.07 100.69 1tli h GLY 162 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.23 1tli h GLY 162 CO 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 176.54 176.45 1tli h ALA 163 N 1.24 0.60 -0.72 3.60 0.00 -0.95 0.17 119.26 123.19 1tli h ALA 163 Ca -0.01 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1tli h ALA 163 Cb 1.35 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1tli h ALA 163 CO 0.10 0.52 0.48 0.82 0.00 0.00 0.00 179.25 181.17 1tli h ILE 164 N 0.69 1.18 -0.64 0.00 2.04 -0.81 0.44 117.51 120.41 1tli h ILE 164 Ca 0.10 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1tli h ILE 164 Cb 0.70 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1tli h ILE 164 CO 0.05 0.18 0.31 -1.13 0.00 0.00 0.00 178.15 177.56 1tli h ASN 165 N 0.98 0.84 -0.35 1.72 -0.73 -0.51 -0.65 115.58 116.88 1tli h ASN 165 Ca 0.27 -0.13 -0.03 0.00 1.87 0.00 0.00 56.30 58.27 1tli h ASN 165 Cb -0.11 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.25 1tli h ASN 165 CO -0.06 0.73 0.08 -0.33 -0.37 0.00 0.00 177.43 177.48 1tli h GLU 166 N 0.88 0.56 -0.73 6.67 4.39 -0.21 -2.64 114.58 123.50 1tli h GLU 166 Ca 0.22 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.80 1tli h GLU 166 Cb 0.11 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 1tli h GLU 166 CO -0.03 0.61 0.48 0.00 -1.16 0.00 0.00 179.01 178.91 1tli h ALA 167 N 0.92 0.93 -0.77 3.43 0.00 -0.56 -1.17 119.26 122.04 1tli h ALA 167 Ca 0.11 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1tli h ALA 167 Cb 0.30 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1tli h ALA 167 CO 0.00 0.32 0.50 0.82 0.00 0.00 0.00 179.25 180.89 1tli h ILE 168 N 0.97 1.13 -0.81 0.00 1.08 -1.04 0.72 117.51 119.57 1tli h ILE 168 Ca 0.27 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 1tli h ILE 168 Cb -0.09 0.07 -0.04 0.00 -3.07 0.00 0.00 36.82 33.69 1tli h ILE 168 CO -0.07 0.18 0.48 0.28 -0.69 0.00 0.00 178.15 178.33 1tli h SER 169 N 0.97 0.98 -0.23 1.72 0.02 -1.07 -1.39 113.55 114.54 1tli h SER 169 Ca 0.31 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1tli h SER 169 Cb -0.01 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1tli h SER 169 CO -0.10 0.76 0.04 0.44 -1.14 0.00 0.00 176.83 176.83 1tli h ASP 170 N 1.11 0.37 0.55 3.07 3.32 -0.54 0.16 116.42 124.45 1tli h ASP 170 Ca 0.29 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1tli h ASP 170 Cb -0.03 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1tli h ASP 170 CO -0.05 0.53 -0.29 0.40 -1.72 0.00 0.00 179.24 178.11 1tli h ILE 171 N 0.19 0.41 0.00 0.35 2.04 -0.66 -0.68 117.51 119.17 1tli h ILE 171 Ca 0.07 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.84 1tli h ILE 171 Cb 0.31 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1tli h ILE 171 CO 0.00 0.00 -0.45 -0.26 0.00 0.00 0.00 178.15 177.45 1tli h PHE 172 N -0.77 0.00 -0.56 1.37 0.04 -1.31 0.22 116.94 115.92 1tli h PHE 172 Ca -0.07 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.64 1tli h PHE 172 Cb 0.60 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.73 1tli h PHE 172 CO -0.05 0.45 0.10 0.78 -0.60 0.00 0.00 178.31 178.98 1tli h GLY 173 N 1.34 0.95 0.79 -1.45 0.00 -0.48 -0.61 103.07 103.60 1tli h GLY 173 Ca -0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.68 1tli h GLY 173 CO 0.06 0.55 -0.11 -0.84 0.00 0.00 0.00 176.54 176.19 1tli h THR 174 N 0.84 1.32 -0.57 4.70 2.02 -0.63 -1.61 112.91 118.98 1tli h THR 174 Ca 0.18 -1.20 0.01 0.00 0.77 0.00 0.00 66.41 66.17 1tli h THR 174 Cb 0.36 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 1tli h THR 174 CO 0.01 0.36 0.38 -0.07 0.37 0.00 0.00 175.52 176.57 1tli h LEU 175 N 0.09 0.63 -0.62 2.58 3.38 -0.31 -0.37 115.31 120.69 1tli h LEU 175 Ca 0.04 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 1tli h LEU 175 Cb 0.61 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1tli h LEU 175 CO 0.03 0.45 -0.35 0.58 0.09 0.00 0.00 178.44 179.24 1tli h VAL 176 N 0.74 1.29 -0.59 1.22 2.07 -1.03 0.10 116.25 120.04 1tli h VAL 176 Ca 0.21 -1.50 -0.05 0.00 0.82 0.00 0.00 66.70 66.18 1tli h VAL 176 Cb -0.04 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1tli h VAL 176 CO -0.05 0.49 0.16 -0.08 0.02 0.00 0.00 177.57 178.11 1tli h GLU 177 N 0.58 0.91 -0.30 1.57 4.81 -0.36 -0.28 114.58 121.51 1tli h GLU 177 Ca 0.06 -0.18 -0.15 0.00 -0.13 0.00 0.00 59.36 58.96 1tli h GLU 177 Cb 0.87 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 1tli h GLU 177 CO 0.08 0.80 -0.41 0.74 -0.73 0.00 0.00 179.01 179.49 1tli h PHE 178 N 0.88 0.86 -0.61 0.92 0.04 -0.87 -2.95 116.94 115.20 1tli h PHE 178 Ca 0.19 -0.26 -0.05 0.00 2.80 0.00 0.00 57.97 60.66 1tli h PHE 178 Cb 0.29 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 1tli h PHE 178 CO 0.02 1.00 0.19 -0.92 -0.60 0.00 0.00 178.31 178.00 1tli h TYR 179 N 0.58 0.95 -0.00 -0.55 3.20 -0.36 -2.69 116.97 118.11 1tli h TYR 179 Ca 0.05 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1tli h TYR 179 Cb 0.95 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1tli h TYR 179 CO 0.05 0.77 -0.01 0.00 -1.64 0.00 0.00 178.16 177.32 1tli n ALA 180 N -2.45 2.66 -3.60 1.82 0.00 -0.17 -4.90 120.51 113.87 1tli n ALA 180 Ca 0.05 -0.25 -0.26 0.00 0.00 0.00 0.00 53.44 52.98 1tli n ALA 180 Cb 0.21 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 1tli n ALA 180 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1tli n ASN 181 N -0.78 -3.03 -4.48 0.00 5.15 -1.01 -4.86 115.26 106.24 1tli n ASN 181 Ca 0.21 -0.53 -0.43 0.00 -0.60 0.00 0.00 54.58 53.23 1tli n ASN 181 Cb 0.19 -2.54 0.00 0.00 -0.53 0.00 0.00 39.78 36.90 1tli n ASN 181 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1tli n LYS 182 N -3.75 3.23 -3.77 1.20 5.02 -1.18 -4.59 118.16 114.32 1tli n LYS 182 Ca 0.02 -3.37 -0.24 0.00 -2.02 0.00 0.00 58.31 52.70 1tli n LYS 182 Cb 0.51 -3.37 0.03 0.00 -0.02 0.00 0.00 35.03 32.19 1tli n LYS 182 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1tli n ASN 183 N 7.50 -2.50 -4.75 4.39 3.02 -1.26 -4.80 115.26 116.86 1tli n ASN 183 Ca 0.46 -0.80 -0.37 0.00 -0.03 0.00 0.00 54.58 53.85 1tli n ASN 183 Cb 0.45 -4.01 0.05 0.00 -0.61 0.00 0.00 39.78 35.65 1tli n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1tli s PRO 184 N -6.21 2.86 0.16 3.52 0.04 -1.26 -5.03 135.00 129.08 1tli s PRO 184 Ca 0.24 1.95 -0.04 0.00 0.04 0.00 0.00 61.00 63.19 1tli s PRO 184 Cb -0.12 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.50 1tli s PRO 184 CO 0.82 -1.33 0.27 -0.40 0.04 0.00 0.00 177.00 176.40 1tli n ASP 185 N -1.62 -0.78 -1.60 6.66 5.68 -1.26 -5.04 116.55 118.59 1tli n ASP 185 Ca 0.14 -1.72 -0.04 0.00 -0.50 0.00 0.00 54.79 52.68 1tli n ASP 185 Cb 0.49 1.35 0.27 0.00 -1.14 0.00 0.00 41.12 42.09 1tli n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1tli n TRP 186 N -0.23 1.89 -4.00 2.11 7.02 -1.26 -4.93 117.44 118.03 1tli n TRP 186 Ca -0.02 -1.26 -0.22 0.00 -1.02 0.00 0.00 57.50 54.99 1tli n TRP 186 Cb 0.24 -0.59 -0.04 0.00 -2.42 0.00 0.00 31.31 28.51 1tli n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1tli s GLU 187 N -3.03 2.88 -0.14 -0.99 0.41 -1.26 -0.69 118.70 115.87 1tli s GLU 187 Ca 0.50 -1.12 0.01 0.00 -0.41 0.00 0.00 54.97 53.94 1tli s GLU 187 Cb 0.42 -2.55 -0.01 0.00 -1.78 0.00 0.00 34.13 30.21 1tli s GLU 187 CO 0.10 0.30 -0.16 0.42 -0.49 0.00 0.00 175.26 175.43 1tli s ILE 188 N -2.19 2.71 0.00 -1.63 -1.09 0.59 -4.68 121.20 114.91 1tli s ILE 188 Ca 0.36 -0.77 0.00 0.00 -2.23 0.00 0.00 60.65 58.01 1tli s ILE 188 Cb -0.07 -2.13 0.00 0.00 -1.58 0.00 0.00 42.46 38.67 1tli s ILE 188 CO 0.26 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 175.10 1tli n GLY 189 N 3.84 0.44 0.24 6.18 0.00 -1.26 -1.37 105.19 113.26 1tli n GLY 189 Ca -0.19 -0.80 0.13 0.00 0.00 0.00 0.00 46.02 45.16 1tli n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1tli h GLU 190 N 0.27 0.00 0.00 1.61 9.09 -1.83 -1.08 114.58 122.64 1tli h GLU 190 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1tli h GLU 190 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1tli h GLU 190 CO 0.00 0.12 0.00 -0.44 0.05 0.00 0.00 179.01 178.74 1tli h ASP 191 N 0.00 0.00 0.00 3.06 3.32 -1.91 -3.33 116.42 117.56 1tli h ASP 191 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1tli h ASP 191 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1tli h ASP 191 CO 0.02 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.87 1tli n VAL 192 N -2.48 0.09 -3.44 -1.35 0.24 -0.48 -4.88 118.33 106.04 1tli n VAL 192 Ca 0.04 -0.47 -0.38 0.00 -2.04 0.00 0.00 64.34 61.50 1tli n VAL 192 Cb 0.41 1.09 -0.06 0.00 -1.47 0.00 0.00 33.84 33.82 1tli n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1tli s TYR 193 N -0.09 3.73 -0.28 6.34 5.04 -0.78 -1.59 117.35 129.71 1tli s TYR 193 Ca 0.00 1.06 -0.22 0.00 -2.44 0.00 0.00 57.07 55.46 1tli s TYR 193 Cb 0.00 -2.34 0.03 0.00 0.35 0.00 0.00 41.96 40.00 1tli s TYR 193 CO 0.00 0.60 0.40 0.25 -1.34 0.00 0.00 175.55 175.46 1tli n THR 194 N 1.62 -2.25 -0.24 4.34 -2.24 0.26 -4.85 114.28 110.90 1tli n THR 194 Ca -0.12 0.04 0.30 0.00 -2.27 0.00 0.00 64.05 62.00 1tli n THR 194 Cb 0.52 -2.06 0.70 0.00 -2.10 0.00 0.00 70.33 67.39 1tli n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1tli h PRO 195 N 1.18 0.06 0.00 -0.78 0.13 -1.82 -0.81 132.00 129.95 1tli h PRO 195 Ca -0.35 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1tli h PRO 195 Cb 0.84 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1tli h PRO 195 CO 0.14 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.36 1tli n GLY 196 N -1.70 -1.33 3.25 1.56 0.00 -1.26 -4.79 105.19 100.92 1tli n GLY 196 Ca 0.21 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1tli n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tli s ILE 197 N -2.69 2.60 0.55 -0.61 1.01 -0.31 -5.13 121.20 116.61 1tli s ILE 197 Ca 0.24 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 60.04 1tli s ILE 197 Cb 0.19 -2.10 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 1tli s ILE 197 CO 0.47 0.51 0.86 -0.44 0.00 0.00 0.00 174.94 176.34 1tli s SER 198 N 0.90 5.90 0.00 3.58 0.01 -1.26 -4.41 113.70 118.42 1tli s SER 198 Ca -0.04 0.83 0.00 0.00 1.31 0.00 0.00 55.95 58.05 1tli s SER 198 Cb -0.15 -1.96 0.00 0.00 0.21 0.00 0.00 66.02 64.12 1tli s SER 198 CO -0.02 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 173.39 1tli n GLY 199 N -2.45 2.15 1.37 3.44 0.00 -1.26 -5.04 105.19 103.40 1tli n GLY 199 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1tli n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tli n ASP 200 N 0.00 1.05 -3.54 1.61 5.75 -1.26 -5.14 116.55 115.01 1tli n ASP 200 Ca 0.00 -1.59 -0.03 0.00 -0.01 0.00 0.00 54.79 53.16 1tli n ASP 200 Cb 0.00 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 1tli n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1tli s SER 201 N -2.23 -0.08 0.00 -1.12 1.04 -1.26 -4.55 113.70 105.50 1tli s SER 201 Ca 0.18 -0.53 -0.22 0.00 0.48 0.00 0.00 55.95 55.86 1tli s SER 201 Cb -0.01 0.47 -0.18 0.00 0.10 0.00 0.00 66.02 66.40 1tli s SER 201 CO 0.11 -0.91 1.23 0.25 0.98 0.00 0.00 173.24 174.90 1tli h LEU 202 N 2.00 0.27 -8.35 2.42 5.85 -1.50 -3.47 115.31 112.54 1tli h LEU 202 Ca -0.26 -0.58 -0.16 0.00 0.84 0.00 0.00 57.88 57.72 1tli h LEU 202 Cb 1.22 -0.08 -0.15 0.00 0.37 0.00 0.00 40.66 42.03 1tli h LEU 202 CO 0.31 0.80 -0.64 -0.13 -0.34 0.00 0.00 178.44 178.44 1tli s ARG 203 N -3.92 0.84 -0.05 1.25 0.52 -1.23 -5.00 118.95 111.37 1tli s ARG 203 Ca -0.15 -1.35 0.04 0.00 -0.52 0.00 0.00 55.73 53.75 1tli s ARG 203 Cb 0.03 0.24 -0.00 0.00 0.52 0.00 0.00 34.95 35.74 1tli s ARG 203 CO 0.74 -0.22 -0.17 0.45 0.02 0.00 0.00 175.30 176.11 1tli s SER 204 N -3.00 2.14 0.02 0.23 0.15 -1.26 -0.30 113.70 111.68 1tli s SER 204 Ca 0.19 -0.35 0.09 0.00 0.70 0.00 0.00 55.95 56.57 1tli s SER 204 Cb 0.07 -0.64 -0.23 0.00 -1.71 0.00 0.00 66.02 63.52 1tli s SER 204 CO -0.02 0.14 0.92 0.24 1.20 0.00 0.00 173.24 175.72 1tli h MET 205 N 6.32 0.02 0.00 5.44 0.00 -1.25 -2.85 114.93 122.61 1tli h MET 205 Ca -0.32 -0.03 -0.13 0.00 0.00 0.00 0.00 59.70 59.22 1tli h MET 205 Cb 1.18 0.01 -0.02 0.00 0.00 0.00 0.00 31.60 32.77 1tli h MET 205 CO 0.48 0.74 -0.61 0.66 0.00 0.00 0.00 176.91 178.18 1tli h SER 206 N 0.01 0.00 -1.67 1.22 4.64 -1.87 -3.31 113.55 112.56 1tli h SER 206 Ca -0.17 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.77 1tli h SER 206 Cb 1.92 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.73 1tli h SER 206 CO 0.10 0.61 -0.75 -0.67 -0.87 0.00 0.00 176.83 175.25 1tli n ASP 207 N -3.41 -1.89 0.19 4.97 2.03 -1.26 -4.99 116.55 112.20 1tli n ASP 207 Ca 0.01 -2.65 0.14 0.00 0.52 0.00 0.00 54.79 52.80 1tli n ASP 207 Cb 0.71 0.56 0.73 0.00 -0.72 0.00 0.00 41.12 42.40 1tli n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1tli h PRO 208 N 5.26 0.00 0.00 -0.67 0.11 -1.70 -2.40 132.00 132.60 1tli h PRO 208 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1tli h PRO 208 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1tli h PRO 208 CO 0.21 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.00 1tli n ALA 209 N -2.49 1.75 -0.25 -0.75 0.00 -1.11 -2.12 120.51 115.55 1tli n ALA 209 Ca 0.01 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.61 1tli n ALA 209 Cb 0.26 -1.41 0.34 0.00 0.00 0.00 0.00 19.45 18.64 1tli n ALA 209 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1tli h LYS 210 N 0.00 0.76 -0.42 0.00 3.64 -1.73 0.41 116.57 119.22 1tli h LYS 210 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1tli h LYS 210 Cb 0.43 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1tli h LYS 210 CO 0.00 0.50 0.00 0.66 -2.27 0.00 0.00 179.45 178.34 1tli n TYR 211 N -4.52 1.04 -0.68 1.91 4.01 -1.09 -4.96 117.16 112.87 1tli n TYR 211 Ca 0.14 -0.68 0.00 0.00 -0.16 0.00 0.00 57.90 57.20 1tli n TYR 211 Cb 0.33 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1tli n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tli n GLY 212 N 0.35 0.66 3.90 2.72 0.00 0.14 -5.05 105.19 107.90 1tli n GLY 212 Ca 0.20 -0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 1tli n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tli s ASP 213 N -2.00 6.41 0.44 1.61 1.01 -0.90 -4.92 116.67 118.31 1tli s ASP 213 Ca 0.00 0.91 -0.25 0.00 0.71 0.00 0.00 52.55 53.92 1tli s ASP 213 Cb 0.00 -2.23 -0.08 0.00 1.01 0.00 0.00 42.92 41.62 1tli s ASP 213 CO 0.00 -0.39 1.28 -2.16 0.21 0.00 0.00 175.17 174.10 1tli s PRO 214 N -4.08 3.78 -0.04 8.23 0.04 -1.26 -2.74 135.00 138.94 1tli s PRO 214 Ca 0.47 2.08 0.05 0.00 0.04 0.00 0.00 61.00 63.64 1tli s PRO 214 Cb -0.10 -2.59 0.08 0.00 0.04 0.00 0.00 34.50 31.92 1tli s PRO 214 CO 0.35 -0.62 1.00 -0.40 0.04 0.00 0.00 177.00 177.38 1tli n ASP 215 N -0.20 1.86 -3.74 6.66 5.68 -1.26 -2.75 116.55 122.79 1tli n ASP 215 Ca 0.06 -2.21 -0.14 0.00 -0.50 0.00 0.00 54.79 52.00 1tli n ASP 215 Cb 0.45 -0.12 -0.09 0.00 -1.14 0.00 0.00 41.12 40.22 1tli n ASP 215 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1tli s HIS 216 N -1.39 -0.26 0.46 2.11 5.04 -1.26 -4.72 115.29 115.27 1tli s HIS 216 Ca 0.09 0.46 0.17 0.00 -1.54 0.00 0.00 55.06 54.24 1tli s HIS 216 Cb 0.08 0.13 1.14 0.00 0.04 0.00 0.00 32.58 33.97 1tli s HIS 216 CO 0.01 -0.37 2.03 -0.92 -2.34 0.00 0.00 174.74 173.15 1tli h TYR 217 N 4.10 0.00 0.00 3.88 3.20 -0.25 0.41 116.97 128.31 1tli h TYR 217 Ca -0.29 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.58 1tli h TYR 217 Cb 1.18 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.45 1tli h TYR 217 CO 0.49 0.15 0.00 -1.13 -1.64 0.00 0.00 178.16 176.03 1tli n SER 218 N -4.21 0.26 -0.85 -2.11 3.41 -1.26 -2.16 113.62 106.70 1tli n SER 218 Ca -0.02 0.57 0.07 0.00 -0.26 0.00 0.00 58.87 59.23 1tli n SER 218 Cb 0.22 -0.62 0.20 0.00 -0.26 0.00 0.00 64.21 63.75 1tli n SER 218 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1tli n LYS 219 N -1.79 2.79 -1.47 4.33 5.02 0.13 -5.02 118.16 122.15 1tli n LYS 219 Ca 0.03 -2.21 -0.35 0.00 -2.02 0.00 0.00 58.31 53.75 1tli n LYS 219 Cb 0.17 -1.36 0.09 0.00 -0.02 0.00 0.00 35.03 33.92 1tli n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1tli s ARG 220 N -1.01 2.17 0.01 1.97 1.70 -0.92 -4.66 118.95 118.22 1tli s ARG 220 Ca 0.31 1.85 -0.23 0.00 -0.47 0.00 0.00 55.73 57.18 1tli s ARG 220 Cb 0.16 -1.83 -0.05 0.00 -0.57 0.00 0.00 34.95 32.66 1tli s ARG 220 CO 0.21 -1.84 0.69 -0.47 -1.08 0.00 0.00 175.30 172.82 1tli s TYR 221 N -1.84 3.70 -0.58 5.89 5.04 -1.26 -4.96 117.35 123.33 1tli s TYR 221 Ca 0.76 1.34 0.05 0.00 -2.44 0.00 0.00 57.07 56.79 1tli s TYR 221 Cb -0.31 -2.74 0.03 0.00 0.35 0.00 0.00 41.96 39.29 1tli s TYR 221 CO 0.44 0.28 0.61 0.25 -1.34 0.00 0.00 175.55 175.80 1tli n THR 222 N 2.88 0.00 0.00 4.34 -2.24 -1.26 -4.80 114.28 113.19 1tli n THR 222 Ca -0.04 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1tli n THR 222 Cb 0.51 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 1tli n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tli n GLY 223 N 0.36 -0.55 0.00 3.38 0.00 -1.26 -5.04 105.19 102.08 1tli n GLY 223 Ca 0.03 -1.47 0.04 0.00 0.00 0.00 0.00 46.02 44.62 1tli n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tli n THR 224 N -0.09 0.00 -1.18 2.61 -2.24 -1.26 -4.25 114.28 107.87 1tli n THR 224 Ca 0.00 -0.26 -0.32 0.00 -2.27 0.00 0.00 64.05 61.21 1tli n THR 224 Cb 0.00 0.71 0.11 0.00 -2.10 0.00 0.00 70.33 69.05 1tli n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1tli s GLN 225 N -2.15 1.96 -1.40 -0.78 -1.52 -1.26 -2.73 119.66 111.77 1tli s GLN 225 Ca 0.01 1.37 -0.07 0.00 -1.95 0.00 0.00 55.36 54.72 1tli s GLN 225 Cb 0.06 -1.85 0.04 0.00 -0.22 0.00 0.00 33.01 31.04 1tli s GLN 225 CO 0.37 -1.90 0.88 -3.47 -0.25 0.00 0.00 175.29 170.92 1tli n ASP 226 N -3.49 -3.25 -3.96 5.90 2.03 -1.26 -0.71 116.55 111.80 1tli n ASP 226 Ca 0.11 -0.76 -0.26 0.00 0.52 0.00 0.00 54.79 54.39 1tli n ASP 226 Cb 0.52 -4.14 -0.02 0.00 -0.72 0.00 0.00 41.12 36.76 1tli n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1tli n ASN 227 N -2.96 -0.38 0.00 1.67 5.03 -1.24 -0.96 115.26 116.42 1tli n ASN 227 Ca -0.13 -1.02 0.00 0.00 0.87 0.00 0.00 54.58 54.31 1tli n ASN 227 Cb 0.60 -3.02 0.00 0.00 -1.02 0.00 0.00 39.78 36.34 1tli n ASN 227 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1tli n GLY 228 N -1.99 0.43 1.93 7.41 0.00 -0.39 -1.21 105.19 111.37 1tli n GLY 228 Ca -0.31 -0.88 -0.03 0.00 0.00 0.00 0.00 46.02 44.80 1tli n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tli n GLY 229 N -1.28 0.49 0.19 -0.02 0.00 0.11 -4.23 105.19 100.45 1tli n GLY 229 Ca 0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 1tli n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1tli h VAL 230 N -0.19 1.33 0.00 1.61 -1.51 -1.33 0.50 116.25 116.66 1tli h VAL 230 Ca -0.08 -1.67 0.00 0.00 -1.23 0.00 0.00 66.70 63.72 1tli h VAL 230 Cb 1.05 1.76 0.00 0.00 -2.13 0.00 0.00 31.29 31.97 1tli h VAL 230 CO 0.08 0.50 -0.13 1.41 -1.23 0.00 0.00 177.57 178.20 1tli n HIS 231 N -3.98 0.39 -0.11 5.19 8.25 -1.26 -3.69 115.22 120.02 1tli n HIS 231 Ca -0.02 0.11 -0.25 0.00 -0.26 0.00 0.00 57.72 57.31 1tli n HIS 231 Cb 0.53 -0.65 -0.11 0.00 1.12 0.00 0.00 29.99 30.88 1tli n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1tli n ILE 232 N -1.84 1.55 1.11 1.59 5.41 -0.04 -4.28 119.36 122.86 1tli n ILE 232 Ca 0.06 -0.21 0.13 0.00 1.00 0.00 0.00 62.75 63.72 1tli n ILE 232 Cb 0.38 -1.94 0.62 0.00 -0.71 0.00 0.00 39.64 37.99 1tli n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1tli n ASN 233 N -4.26 0.00 0.28 4.38 3.02 0.16 -2.16 115.26 116.67 1tli n ASN 233 Ca -0.41 0.10 0.17 0.00 -0.03 0.00 0.00 54.58 54.42 1tli n ASN 233 Cb 0.79 -0.35 0.75 0.00 -0.61 0.00 0.00 39.78 40.35 1tli n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1tli h SER 234 N 0.00 0.00 -0.88 6.41 4.64 -1.73 -2.60 113.55 119.39 1tli h SER 234 Ca 0.00 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 1tli h SER 234 Cb 0.30 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.33 1tli h SER 234 CO 0.00 0.03 0.57 1.23 -0.87 0.00 0.00 176.83 177.79 1tli h GLY 235 N 1.68 1.16 0.98 -0.77 0.00 -1.63 0.20 103.07 104.69 1tli h GLY 235 Ca -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1tli h GLY 235 CO 0.00 0.09 0.25 -2.22 0.00 0.00 0.00 176.54 174.66 1tli h ILE 236 N 0.67 1.15 -0.09 2.60 2.04 -1.27 0.50 117.51 123.11 1tli h ILE 236 Ca 0.44 -0.38 -0.23 0.00 1.00 0.00 0.00 64.86 65.69 1tli h ILE 236 Cb 0.73 0.61 0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1tli h ILE 236 CO -0.20 0.16 -0.84 0.40 0.00 0.00 0.00 178.15 177.67 1tli h ILE 237 N 0.57 1.30 -0.38 -0.67 1.08 -1.61 -2.11 117.51 115.70 1tli h ILE 237 Ca 0.16 -2.10 0.07 0.00 -0.39 0.00 0.00 64.86 62.60 1tli h ILE 237 Cb 0.04 2.13 -0.07 0.00 -3.07 0.00 0.00 36.82 35.85 1tli h ILE 237 CO -0.03 0.65 -0.04 0.78 -0.69 0.00 0.00 178.15 178.83 1tli h ASN 238 N 0.44 -0.23 -0.63 1.72 4.21 -0.80 -0.24 115.58 120.05 1tli h ASN 238 Ca -0.07 0.10 -0.04 0.00 1.21 0.00 0.00 56.30 57.50 1tli h ASN 238 Cb 1.47 0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 38.83 1tli h ASN 238 CO 0.17 -0.08 0.23 0.50 -1.29 0.00 0.00 177.43 176.96 1tli h LYS 239 N 0.06 0.96 -0.94 0.81 1.63 -0.87 -1.25 116.57 116.97 1tli h LYS 239 Ca 0.18 -0.19 0.06 0.00 -0.85 0.00 0.00 60.65 59.85 1tli h LYS 239 Cb 0.27 -0.15 -0.06 0.00 -0.60 0.00 0.00 32.23 31.69 1tli h LYS 239 CO -0.34 0.83 0.61 0.00 -3.45 0.00 0.00 179.45 177.09 1tli h ALA 240 N 1.09 1.29 -0.28 5.00 0.00 -0.89 -0.99 119.26 124.47 1tli h ALA 240 Ca 0.21 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1tli h ALA 240 Cb 0.25 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1tli h ALA 240 CO -0.01 0.41 -0.51 0.00 0.00 0.00 0.00 179.25 179.13 1tli h ALA 241 N 1.42 0.56 -0.66 0.00 0.00 -0.77 -1.74 119.26 118.06 1tli h ALA 241 Ca 0.40 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1tli h ALA 241 Cb 0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1tli h ALA 241 CO -0.16 0.68 0.36 -0.92 0.00 0.00 0.00 179.25 179.22 1tli h TYR 242 N 0.63 0.91 -0.74 0.00 3.20 -0.87 -1.66 116.97 118.44 1tli h TYR 242 Ca 0.02 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1tli h TYR 242 Cb 1.10 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 1tli h TYR 242 CO 0.06 0.65 0.25 -0.07 -1.64 0.00 0.00 178.16 177.42 1tli h LEU 243 N 0.91 1.05 -0.66 2.82 3.38 -0.87 0.38 115.31 122.32 1tli h LEU 243 Ca 0.23 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1tli h LEU 243 Cb 0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1tli h LEU 243 CO -0.04 0.96 0.16 0.40 0.09 0.00 0.00 178.44 180.01 1tli h ILE 244 N 1.09 1.26 0.21 1.22 2.04 -1.01 0.49 117.51 122.80 1tli h ILE 244 Ca 0.24 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 1tli h ILE 244 Cb 0.27 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1tli h ILE 244 CO -0.01 0.36 -0.10 -1.28 0.00 0.00 0.00 178.15 177.11 1tli h SER 245 N 0.97 -0.24 0.03 1.72 0.87 -1.05 0.16 113.55 116.02 1tli h SER 245 Ca 0.21 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1tli h SER 245 Cb 0.36 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1tli h SER 245 CO 0.00 0.29 -1.72 0.00 -0.53 0.00 0.00 176.83 174.87 1tli n GLN 246 N -4.97 0.49 0.00 2.24 1.13 0.13 -0.35 117.38 116.05 1tli n GLN 246 Ca -0.08 -0.14 0.00 0.00 -1.94 0.00 0.00 57.00 54.84 1tli n GLN 246 Cb 0.25 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 29.08 1tli n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1tli n GLY 247 N 1.32 -1.68 0.00 1.08 0.00 0.17 -4.17 105.19 101.91 1tli n GLY 247 Ca -0.02 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1tli n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tli n GLY 248 N -2.11 2.45 3.19 -0.02 0.00 -0.25 -4.76 105.19 103.70 1tli n GLY 248 Ca 0.00 -1.64 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 1tli n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tli s THR 249 N -1.83 2.40 -0.11 2.61 2.01 -1.26 -0.45 115.64 119.01 1tli s THR 249 Ca 0.00 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.17 1tli s THR 249 Cb 0.00 -2.01 0.02 0.00 0.01 0.00 0.00 72.50 70.51 1tli s THR 249 CO 0.00 0.52 -0.12 -2.28 -0.69 0.00 0.00 174.62 172.05 1tli s HIS 250 N 1.11 1.70 -1.74 4.92 5.04 -0.05 -4.73 115.29 121.53 1tli s HIS 250 Ca 0.00 -0.81 -0.18 0.00 -1.54 0.00 0.00 55.06 52.53 1tli s HIS 250 Cb -0.14 -1.29 0.17 0.00 0.04 0.00 0.00 32.58 31.35 1tli s HIS 250 CO -0.06 -0.47 0.65 0.66 -2.34 0.00 0.00 174.74 173.18 1tli n TYR 251 N 4.46 -1.50 -0.76 3.88 4.01 -1.26 -1.09 117.16 124.90 1tli n TYR 251 Ca -0.17 0.75 0.00 0.00 -0.16 0.00 0.00 57.90 58.31 1tli n TYR 251 Cb 0.51 -2.60 0.00 0.00 -0.31 0.00 0.00 39.34 36.93 1tli n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tli n GLY 252 N -1.39 0.82 3.55 2.72 0.00 -1.26 -5.01 105.19 104.62 1tli n GLY 252 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1tli n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tli s VAL 253 N -3.16 4.15 -0.15 1.61 1.01 -0.25 -5.08 120.40 118.53 1tli s VAL 253 Ca 0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 1tli s VAL 253 Cb 0.00 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1tli s VAL 253 CO 0.00 0.50 0.10 -0.44 0.00 0.00 0.00 175.10 175.25 1tli s SER 254 N 0.21 5.97 -0.08 3.32 0.01 -1.26 -0.88 113.70 121.00 1tli s SER 254 Ca -0.00 0.26 0.02 0.00 1.31 0.00 0.00 55.95 57.54 1tli s SER 254 Cb -0.13 -1.96 0.01 0.00 0.21 0.00 0.00 66.02 64.15 1tli s SER 254 CO 0.02 0.29 -0.13 -0.69 0.41 0.00 0.00 173.24 173.15 1tli s VAL 255 N -0.32 1.23 -0.15 3.43 1.01 0.40 -4.89 120.40 121.12 1tli s VAL 255 Ca 0.10 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.32 1tli s VAL 255 Cb -0.12 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 1tli s VAL 255 CO 0.01 0.38 0.85 -0.69 0.00 0.00 0.00 175.10 175.65 1tli s VAL 256 N 0.87 4.88 0.45 2.92 1.01 -1.26 -1.09 120.40 128.19 1tli s VAL 256 Ca -0.10 1.68 -0.23 0.00 0.00 0.00 0.00 61.98 63.33 1tli s VAL 256 Cb -0.15 -4.16 -0.07 0.00 0.00 0.00 0.00 36.38 32.00 1tli s VAL 256 CO 0.01 0.05 1.18 -0.83 0.00 0.00 0.00 175.10 175.51 1tli s GLY 257 N 1.11 2.80 0.00 4.51 0.00 -1.26 -4.70 107.32 109.79 1tli s GLY 257 Ca 0.40 0.97 0.04 0.00 0.00 0.00 0.00 44.72 46.12 1tli s GLY 257 CO 0.14 1.44 0.53 0.29 0.00 0.00 0.00 173.10 175.49 1tli n ILE 258 N -0.43 0.00 0.00 0.90 -5.35 0.56 -4.85 119.36 110.20 1tli n ILE 258 Ca 0.07 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 1tli n ILE 258 Cb 0.48 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.44 1tli n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tli n GLY 259 N 0.42 0.71 0.17 3.28 0.00 0.52 -4.56 105.19 105.73 1tli n GLY 259 Ca 0.02 -1.93 -0.22 0.00 0.00 0.00 0.00 46.02 43.88 1tli n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1tli h ARG 260 N 0.00 0.63 -0.13 1.61 3.08 -1.93 -1.92 114.38 115.72 1tli h ARG 260 Ca 0.00 -0.83 -0.00 0.00 0.07 0.00 0.00 59.98 59.22 1tli h ARG 260 Cb 0.00 0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1tli h ARG 260 CO 0.00 1.38 0.07 -0.44 -1.07 0.00 0.00 179.97 179.91 1tli h ASP 261 N 0.27 0.17 -0.44 7.04 5.19 -1.98 -0.24 116.42 126.42 1tli h ASP 261 Ca -0.19 -0.10 -0.10 0.00 -0.62 0.00 0.00 57.03 56.02 1tli h ASP 261 Cb 1.90 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 41.35 1tli h ASP 261 CO 0.24 0.22 -0.11 0.11 -3.12 0.00 0.00 179.24 176.58 1tli h LYS 262 N 0.10 0.90 -0.42 3.56 1.57 -1.79 -1.57 116.57 118.92 1tli h LYS 262 Ca 0.05 -0.31 0.03 0.00 -1.87 0.00 0.00 60.65 58.55 1tli h LYS 262 Cb 0.10 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 1tli h LYS 262 CO -0.01 0.96 0.20 1.25 -0.57 0.00 0.00 179.45 181.29 1tli h LEU 263 N 0.81 0.29 -0.68 2.94 5.85 -1.04 -0.79 115.31 122.69 1tli h LEU 263 Ca 0.13 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1tli h LEU 263 Cb 0.63 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1tli h LEU 263 CO 0.04 0.21 0.35 1.23 -0.34 0.00 0.00 178.44 179.93 1tli h GLY 264 N 0.41 1.04 0.89 3.75 0.00 -0.86 -1.80 103.07 106.51 1tli h GLY 264 Ca 0.18 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1tli h GLY 264 CO -0.13 0.48 0.07 0.50 0.00 0.00 0.00 176.54 177.46 1tli h LYS 265 N 0.95 0.43 -0.09 4.80 1.57 -0.79 -1.37 116.57 122.07 1tli h LYS 265 Ca 0.24 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1tli h LYS 265 Cb 0.09 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1tli h LYS 265 CO -0.03 0.51 0.04 0.82 -0.57 0.00 0.00 179.45 180.22 1tli h ILE 266 N 0.28 1.14 -0.09 1.86 2.04 -1.06 -1.67 117.51 120.00 1tli h ILE 266 Ca 0.09 -0.41 -0.12 0.00 1.00 0.00 0.00 64.86 65.42 1tli h ILE 266 Cb 0.27 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1tli h ILE 266 CO -0.00 0.12 -0.47 -0.26 0.00 0.00 0.00 178.15 177.53 1tli h PHE 267 N -0.00 0.28 -0.42 1.37 -1.00 -1.26 -0.30 116.94 115.61 1tli h PHE 267 Ca 0.03 -0.08 -0.15 0.00 2.81 0.00 0.00 57.97 60.58 1tli h PHE 267 Cb 0.16 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 1tli h PHE 267 CO -0.02 0.66 -0.32 -0.92 -1.61 0.00 0.00 178.31 176.10 1tli h TYR 268 N 0.19 1.13 -0.33 -0.55 3.20 -1.22 0.23 116.97 119.62 1tli h TYR 268 Ca 0.01 -0.32 -0.05 0.00 3.14 0.00 0.00 58.73 61.52 1tli h TYR 268 Cb 0.91 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1tli h TYR 268 CO 0.02 1.15 0.03 -0.09 -1.64 0.00 0.00 178.16 177.62 1tli h ARG 269 N 0.79 0.56 -0.47 1.82 2.43 -1.01 0.02 114.38 118.52 1tli h ARG 269 Ca 0.08 -0.16 0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1tli h ARG 269 Cb 0.91 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.35 1tli h ARG 269 CO 0.08 0.67 0.17 0.00 -1.51 0.00 0.00 179.97 179.38 1tli h ALA 270 N 0.87 0.57 -0.20 2.80 0.00 -0.92 0.11 119.26 122.49 1tli h ALA 270 Ca 0.10 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1tli h ALA 270 Cb 0.40 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1tli h ALA 270 CO 0.01 -0.22 0.07 1.25 0.00 0.00 0.00 179.25 180.36 1tli h LEU 271 N 0.34 0.29 0.00 0.00 5.85 -0.74 -0.44 115.31 120.61 1tli h LEU 271 Ca 0.22 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1tli h LEU 271 Cb 0.23 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1tli h LEU 271 CO -0.23 0.39 -0.51 0.71 -0.34 0.00 0.00 178.44 178.46 1tli h THR 272 N 0.17 0.00 0.00 1.05 1.35 -0.66 -3.25 112.91 111.56 1tli h THR 272 Ca 0.07 -0.71 -0.01 0.00 -0.55 0.00 0.00 66.41 65.21 1tli h THR 272 Cb 0.20 1.42 -0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1tli h THR 272 CO -0.00 0.00 -1.05 0.00 -0.25 0.00 0.00 175.52 174.22 1tli n GLN 273 N -2.46 1.67 0.00 4.72 1.13 -0.00 -4.87 117.38 117.56 1tli n GLN 273 Ca 0.03 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 1tli n GLN 273 Cb 0.48 -1.02 0.00 0.00 0.11 0.00 0.00 30.24 29.81 1tli n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1tli n TYR 274 N -1.74 0.00 -2.62 1.08 4.01 -0.68 -5.04 117.16 112.16 1tli n TYR 274 Ca -0.01 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.40 1tli n TYR 274 Cb 0.24 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.22 1tli n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1tli s LEU 275 N -2.75 3.86 0.40 7.72 1.43 -0.26 -5.00 118.68 124.08 1tli s LEU 275 Ca 0.00 1.84 0.04 0.00 -1.03 0.00 0.00 54.13 54.97 1tli s LEU 275 Cb 0.00 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.63 1tli s LEU 275 CO 0.00 -0.65 0.07 0.42 0.23 0.00 0.00 176.35 176.42 1tli s THR 276 N -2.08 1.05 0.42 5.49 -4.23 -1.26 -4.52 115.64 110.51 1tli s THR 276 Ca 0.65 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.28 1tli s THR 276 Cb -0.14 -2.53 0.31 0.00 1.34 0.00 0.00 72.50 71.48 1tli s THR 276 CO 0.18 0.00 2.00 -0.65 -0.54 0.00 0.00 174.62 175.61 1tli h PRO 277 N 1.81 0.46 -0.31 3.99 0.11 -1.64 -2.33 132.00 134.09 1tli h PRO 277 Ca -0.40 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.55 1tli h PRO 277 Cb 1.27 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 1tli h PRO 277 CO 0.67 0.30 -0.08 0.25 -0.21 0.00 0.00 178.00 178.93 1tli n THR 278 N -4.47 2.46 -1.84 -1.15 -2.24 -1.26 -1.18 114.28 104.60 1tli n THR 278 Ca 0.08 -2.59 -0.39 0.00 -2.27 0.00 0.00 64.05 58.88 1tli n THR 278 Cb 0.28 -0.30 0.02 0.00 -2.10 0.00 0.00 70.33 68.23 1tli n THR 278 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1tli s SER 279 N -2.48 5.73 0.06 3.42 0.01 -0.88 -4.85 113.70 114.71 1tli s SER 279 Ca 0.43 2.81 0.00 0.00 1.31 0.00 0.00 55.95 60.51 1tli s SER 279 Cb 0.39 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.98 1tli s SER 279 CO 0.01 -1.26 0.02 -0.46 0.41 0.00 0.00 173.24 171.96 1tli n ASN 280 N -0.46 1.72 -0.30 2.44 0.23 -1.26 -3.56 115.26 114.07 1tli n ASN 280 Ca 0.07 -1.22 -0.04 0.00 -0.53 0.00 0.00 54.58 52.85 1tli n ASN 280 Cb 0.43 0.02 0.07 0.00 -2.08 0.00 0.00 39.78 38.23 1tli n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 1tli h PHE 281 N 0.80 1.09 -0.27 -2.53 -1.00 -1.96 -0.99 116.94 112.08 1tli h PHE 281 Ca -0.04 -0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.68 1tli h PHE 281 Cb 0.14 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 39.33 1tli h PHE 281 CO 0.00 0.73 -0.07 1.03 -1.61 0.00 0.00 178.31 178.39 1tli h SER 282 N 1.13 0.40 1.82 2.17 0.87 -1.95 -1.10 113.55 116.89 1tli h SER 282 Ca 0.29 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 1tli h SER 282 Cb -0.03 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1tli h SER 282 CO -0.05 0.52 -0.17 1.56 -0.53 0.00 0.00 176.83 178.15 1tli h GLN 283 N 0.40 0.00 -0.76 2.24 4.20 -1.69 -2.70 115.11 116.80 1tli h GLN 283 Ca 0.08 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 1tli h GLN 283 Cb 0.38 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 1tli h GLN 283 CO 0.02 0.17 0.26 1.25 -0.67 0.00 0.00 178.83 179.86 1tli h LEU 284 N 0.00 1.09 -0.39 1.46 5.85 -0.47 -0.38 115.31 122.47 1tli h LEU 284 Ca -0.00 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.53 1tli h LEU 284 Cb 1.13 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1tli h LEU 284 CO 0.02 0.99 0.25 -0.09 -0.34 0.00 0.00 178.44 179.27 1tli h ARG 285 N 1.12 0.49 -0.30 1.25 2.43 -0.95 0.24 114.38 118.66 1tli h ARG 285 Ca 0.25 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.31 1tli h ARG 285 Cb 0.28 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1tli h ARG 285 CO -0.01 0.32 -0.16 0.00 -1.51 0.00 0.00 179.97 178.61 1tli h ALA 286 N 1.15 1.16 -0.42 2.80 0.00 -1.21 -0.24 119.26 122.50 1tli h ALA 286 Ca 0.14 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1tli h ALA 286 Cb -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1tli h ALA 286 CO -0.04 0.53 -0.19 0.00 0.00 0.00 0.00 179.25 179.55 1tli h ALA 287 N 1.35 0.59 -0.13 0.00 0.00 -0.47 -0.47 119.26 120.12 1tli h ALA 287 Ca 0.08 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 1tli h ALA 287 Cb 0.56 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1tli h ALA 287 CO 0.04 0.54 -0.52 0.00 0.00 0.00 0.00 179.25 179.31 1tli h ALA 288 N 0.83 0.86 -0.30 0.00 0.00 -0.21 0.19 119.26 120.63 1tli h ALA 288 Ca 0.10 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1tli h ALA 288 Cb 0.75 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1tli h ALA 288 CO 0.06 0.68 -0.13 0.28 0.00 0.00 0.00 179.25 180.13 1tli h VAL 289 N 0.29 1.29 -0.77 0.00 2.07 -0.84 -1.40 116.25 116.89 1tli h VAL 289 Ca 0.01 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.26 1tli h VAL 289 Cb 1.01 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 1tli h VAL 289 CO 0.09 0.39 0.29 -0.61 0.02 0.00 0.00 177.57 177.75 1tli h GLN 290 N 0.38 1.17 -0.09 1.57 5.75 -0.92 0.13 115.11 123.10 1tli h GLN 290 Ca 0.07 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.34 1tli h GLN 290 Cb 0.65 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 29.01 1tli h GLN 290 CO 0.04 0.96 0.03 0.77 -2.65 0.00 0.00 178.83 177.98 1tli h SER 291 N 1.13 0.13 -0.53 -0.69 0.02 -0.82 0.31 113.55 113.10 1tli h SER 291 Ca 0.26 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1tli h SER 291 Cb 0.24 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1tli h SER 291 CO -0.02 0.30 0.24 0.00 -1.14 0.00 0.00 176.83 176.21 1tli h ALA 292 N 0.84 1.35 -0.11 3.77 0.00 -1.05 -1.87 119.26 122.20 1tli h ALA 292 Ca 0.03 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1tli h ALA 292 Cb 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1tli h ALA 292 CO -0.00 0.49 0.06 1.15 0.00 0.00 0.00 179.25 180.95 1tli h THR 293 N 0.81 1.00 -0.70 0.00 2.02 -0.44 0.38 112.91 115.99 1tli h THR 293 Ca 0.20 -0.04 0.10 0.00 0.77 0.00 0.00 66.41 67.43 1tli h THR 293 Cb 0.14 0.87 -0.07 0.00 -1.74 0.00 0.00 68.15 67.35 1tli h THR 293 CO -0.02 0.02 0.33 0.44 0.37 0.00 0.00 175.52 176.67 1tli h ASP 294 N 0.12 0.42 0.19 4.18 3.32 -0.62 0.65 116.42 124.68 1tli h ASP 294 Ca 0.04 0.07 -0.26 0.00 0.02 0.00 0.00 57.03 56.90 1tli h ASP 294 Cb 0.00 -0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.58 1tli h ASP 294 CO -0.03 0.24 -1.15 -0.07 -1.72 0.00 0.00 179.24 176.51 1tli h LEU 295 N 0.57 0.62 -0.84 1.55 3.38 -1.11 -3.41 115.31 116.07 1tli h LEU 295 Ca 0.35 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1tli h LEU 295 Cb 0.38 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1tli h LEU 295 CO -0.28 1.55 0.00 -1.22 0.09 0.00 0.00 178.44 178.58 1tli n TYR 296 N -3.93 0.00 0.00 1.13 4.01 0.13 -5.09 117.16 113.41 1tli n TYR 296 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1tli n TYR 296 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.98 1tli n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tli n GLY 297 N 0.09 1.81 0.10 2.72 0.00 0.21 -4.34 105.19 105.78 1tli n GLY 297 Ca 0.00 -1.57 0.10 0.00 0.00 0.00 0.00 46.02 44.54 1tli n GLY 297 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tli n SER 298 N -0.07 0.46 -0.81 1.61 3.41 -1.26 -1.83 113.62 115.14 1tli n SER 298 Ca 0.00 0.65 0.08 0.00 -0.26 0.00 0.00 58.87 59.34 1tli n SER 298 Cb 0.00 -0.73 0.23 0.00 -0.26 0.00 0.00 64.21 63.45 1tli n SER 298 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1tli n THR 299 N -2.05 2.00 -1.44 6.66 -2.24 -1.26 -4.87 114.28 111.09 1tli n THR 299 Ca 0.01 -1.70 -0.30 0.00 -2.27 0.00 0.00 64.05 59.79 1tli n THR 299 Cb 0.15 -0.09 0.11 0.00 -2.10 0.00 0.00 70.33 68.40 1tli n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1tli s SER 300 N -1.76 4.10 0.36 3.42 1.04 -0.76 -4.95 113.70 115.16 1tli s SER 300 Ca 0.37 1.35 0.12 0.00 0.48 0.00 0.00 55.95 58.27 1tli s SER 300 Cb 0.29 -2.05 0.70 0.00 0.10 0.00 0.00 66.02 65.05 1tli s SER 300 CO 0.10 -2.22 1.82 -0.61 0.98 0.00 0.00 173.24 173.30 1tli h GLN 301 N -1.26 0.04 -0.28 4.02 5.75 -1.91 -2.49 115.11 118.97 1tli h GLN 301 Ca -0.48 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 57.97 1tli h GLN 301 Cb 1.28 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.81 1tli h GLN 301 CO 0.58 0.40 0.02 0.93 -2.65 0.00 0.00 178.83 178.11 1tli h GLU 302 N 0.03 0.49 -0.36 1.69 3.07 -1.92 0.82 114.58 118.40 1tli h GLU 302 Ca 0.00 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 1tli h GLU 302 Cb 0.66 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.50 1tli h GLU 302 CO 0.05 0.62 0.22 0.28 -1.40 0.00 0.00 179.01 178.78 1tli h VAL 303 N 0.29 1.11 -0.59 3.13 2.07 -1.81 -2.34 116.25 118.11 1tli h VAL 303 Ca 0.08 -0.23 0.09 0.00 0.82 0.00 0.00 66.70 67.46 1tli h VAL 303 Cb 0.38 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 1tli h VAL 303 CO 0.01 0.11 0.23 0.00 0.02 0.00 0.00 177.57 177.94 1tli h ALA 304 N 1.11 0.76 -0.21 1.67 0.00 -1.02 -1.83 119.26 119.74 1tli h ALA 304 Ca 0.13 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1tli h ALA 304 Cb -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1tli h ALA 304 CO -0.03 -0.17 -0.35 0.77 0.00 0.00 0.00 179.25 179.47 1tli h SER 305 N 0.43 0.47 -0.54 0.00 0.02 -0.77 -1.90 113.55 111.26 1tli h SER 305 Ca 0.29 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1tli h SER 305 Cb 0.34 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1tli h SER 305 CO -0.28 0.79 0.19 0.58 -1.14 0.00 0.00 176.83 176.97 1tli h VAL 306 N 0.39 1.22 -0.15 2.27 2.07 -1.03 -1.53 116.25 119.49 1tli h VAL 306 Ca 0.04 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 1tli h VAL 306 Cb 0.80 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1tli h VAL 306 CO 0.06 0.29 -0.05 0.11 0.02 0.00 0.00 177.57 178.00 1tli h LYS 307 N 0.85 0.31 -0.53 1.57 1.57 -0.77 -2.72 116.57 116.84 1tli h LYS 307 Ca 0.19 -0.12 0.07 0.00 -1.87 0.00 0.00 60.65 58.92 1tli h LYS 307 Cb 0.23 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 1tli h LYS 307 CO -0.01 0.60 0.22 1.96 -0.57 0.00 0.00 179.45 181.65 1tli h GLN 308 N -0.01 0.41 -0.18 3.15 1.08 -1.32 0.09 115.11 118.34 1tli h GLN 308 Ca 0.04 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.23 1tli h GLN 308 Cb 0.50 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.81 1tli h GLN 308 CO 0.02 0.27 0.06 0.00 -0.95 0.00 0.00 178.83 178.23 1tli h ALA 309 N 1.34 0.20 -0.60 3.87 0.00 -1.21 0.38 119.26 123.23 1tli h ALA 309 Ca 0.25 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1tli h ALA 309 Cb 0.24 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1tli h ALA 309 CO -0.23 -0.37 0.05 0.74 0.00 0.00 0.00 179.25 179.44 1tli h PHE 310 N 0.14 1.11 -0.92 0.00 0.04 -1.39 -2.45 116.94 113.46 1tli h PHE 310 Ca 0.08 -0.17 0.02 0.00 2.80 0.00 0.00 57.97 60.70 1tli h PHE 310 Cb 0.05 -0.30 -0.05 0.00 2.20 0.00 0.00 35.95 37.85 1tli h PHE 310 CO -0.12 0.97 0.60 -0.44 -0.60 0.00 0.00 178.31 178.73 1tli h ASP 311 N 0.93 1.02 0.28 2.17 3.32 -0.70 0.97 116.42 124.41 1tli h ASP 311 Ca 0.18 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1tli h ASP 311 Cb 0.49 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1tli h ASP 311 CO 0.02 0.72 -0.15 0.00 -1.72 0.00 0.00 179.24 178.11 1tli h ALA 312 N 1.36 1.45 -0.70 3.45 0.00 0.12 -0.53 119.26 124.43 1tli h ALA 312 Ca 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1tli h ALA 312 Cb -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1tli h ALA 312 CO -0.10 0.19 0.00 1.33 0.00 0.00 0.00 179.25 180.66 1tli n VAL 313 N -3.93 0.95 -1.22 0.00 0.24 -0.96 -4.69 118.33 108.73 1tli n VAL 313 Ca -0.02 -0.97 -0.01 0.00 -2.04 0.00 0.00 64.34 61.30 1tli n VAL 313 Cb 0.24 0.55 -0.00 0.00 -1.47 0.00 0.00 33.84 33.16 1tli n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tli n GLY 314 N 1.62 0.41 3.41 7.63 0.00 -0.21 0.46 105.19 118.51 1tli n GLY 314 Ca 0.24 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 1tli n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tli s VAL 315 N -2.02 5.04 -2.61 1.61 1.01 0.24 -4.62 120.40 119.06 1tli s VAL 315 Ca 0.00 -0.85 0.21 0.00 0.00 0.00 0.00 61.98 61.34 1tli s VAL 315 Cb 0.00 -3.88 0.16 0.00 0.00 0.00 0.00 36.38 32.67 1tli s VAL 315 CO 0.00 -0.37 1.16 0.29 0.00 0.00 0.00 175.10 176.18