#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tli s THR 2 N 0.00 5.27 0.00 1.39 2.01 -1.26 -5.00 115.64 118.04 2tli s THR 2 Ca 0.00 0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.53 2tli s THR 2 Cb 0.00 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.86 2tli s THR 2 CO 0.00 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 2tli n GLY 3 N 3.90 1.48 3.72 4.40 0.00 -1.26 -4.78 105.19 112.64 2tli n GLY 3 Ca -0.11 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 2tli n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tli s THR 4 N -2.40 4.94 0.17 2.61 2.01 -0.23 -4.83 115.64 117.91 2tli s THR 4 Ca 0.00 0.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.71 2tli s THR 4 Cb 0.00 -3.18 -0.08 0.00 0.01 0.00 0.00 72.50 69.25 2tli s THR 4 CO 0.00 0.53 1.25 -0.44 -0.69 0.00 0.00 174.62 175.27 2tli s SER 5 N -0.27 7.00 0.29 3.53 0.01 -1.26 -0.24 113.70 122.76 2tli s SER 5 Ca 0.09 2.27 -0.02 0.00 1.31 0.00 0.00 55.95 59.60 2tli s SER 5 Cb -0.12 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.52 2tli s SER 5 CO 0.01 -0.46 0.42 1.07 0.41 0.00 0.00 173.24 174.69 2tli n THR 6 N 2.81 0.00 -4.46 1.44 5.66 -0.05 -4.91 114.28 114.77 2tli n THR 6 Ca 0.06 -1.40 -0.27 0.00 -3.05 0.00 0.00 64.05 59.39 2tli n THR 6 Cb 0.44 0.88 -0.17 0.00 -1.55 0.00 0.00 70.33 69.94 2tli n THR 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2tli s VAL 7 N -2.71 1.33 0.50 1.08 1.01 -1.26 -1.30 120.40 119.05 2tli s VAL 7 Ca 0.23 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.69 2tli s VAL 7 Cb -0.01 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 2tli s VAL 7 CO 0.16 0.40 0.11 -0.83 0.00 0.00 0.00 175.10 174.95 2tli s GLY 8 N 0.94 2.77 0.04 4.51 0.00 0.11 -4.93 107.32 110.76 2tli s GLY 8 Ca -0.08 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 43.75 2tli s GLY 8 CO -0.00 -2.11 -0.10 0.54 0.00 0.00 0.00 173.10 171.43 2tli s VAL 9 N -2.81 0.80 0.00 1.40 0.11 -0.98 -0.96 120.40 117.95 2tli s VAL 9 Ca 0.18 -0.94 0.00 0.00 -2.93 0.00 0.00 61.98 58.29 2tli s VAL 9 Cb 0.02 -0.77 0.00 0.00 -1.53 0.00 0.00 36.38 34.10 2tli s VAL 9 CO 0.10 -0.15 0.00 0.61 -3.33 0.00 0.00 175.10 172.34 2tli n GLY 10 N 1.83 2.09 3.10 6.54 0.00 -0.42 0.13 105.19 118.46 2tli n GLY 10 Ca -0.19 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 44.62 2tli n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2tli s ARG 11 N -1.46 1.80 0.60 1.61 3.52 -0.69 -1.03 118.95 123.31 2tli s ARG 11 Ca 0.00 -0.55 -0.09 0.00 -0.13 0.00 0.00 55.73 54.96 2tli s ARG 11 Cb 0.00 -1.52 0.14 0.00 -1.56 0.00 0.00 34.95 32.00 2tli s ARG 11 CO 0.00 0.16 0.82 0.41 -0.81 0.00 0.00 175.30 175.88 2tli n GLY 12 N 3.39 -1.01 0.37 8.12 0.00 -0.20 -4.26 105.19 111.59 2tli n GLY 12 Ca -0.20 -1.75 0.05 0.00 0.00 0.00 0.00 46.02 44.12 2tli n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2tli h VAL 13 N -1.33 1.02 -0.13 1.61 2.07 -1.90 -0.94 116.25 116.65 2tli h VAL 13 Ca -0.27 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2tli h VAL 13 Cb 0.77 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2tli h VAL 13 CO 0.20 0.20 0.00 0.18 0.02 0.00 0.00 177.57 178.17 2tli n LEU 14 N -4.54 0.91 0.00 2.57 4.77 -1.26 -4.90 117.00 114.55 2tli n LEU 14 Ca 0.16 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2tli n LEU 14 Cb 0.25 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2tli n LEU 14 CO 0.31 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 2tli n GLY 15 N 0.88 0.75 3.82 -0.72 0.00 -0.36 -5.05 105.19 104.50 2tli n GLY 15 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2tli n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2tli s ASP 16 N -2.84 7.03 0.04 1.61 -4.77 -1.26 -4.78 116.67 111.71 2tli s ASP 16 Ca 0.00 1.35 -0.14 0.00 -3.30 0.00 0.00 52.55 50.46 2tli s ASP 16 Cb 0.00 -2.39 -0.06 0.00 -1.09 0.00 0.00 42.92 39.38 2tli s ASP 16 CO 0.00 0.07 0.44 -1.58 0.70 0.00 0.00 175.17 174.80 2tli s GLN 17 N -1.87 3.92 0.04 2.11 0.74 -1.26 -1.03 119.66 122.31 2tli s GLN 17 Ca 0.41 0.41 -0.18 0.00 0.05 0.00 0.00 55.36 56.05 2tli s GLN 17 Cb -0.17 -3.14 0.03 0.00 1.10 0.00 0.00 33.01 30.84 2tli s GLN 17 CO 0.21 0.63 0.40 -1.59 -0.55 0.00 0.00 175.29 174.39 2tli s LYS 18 N -1.37 0.91 0.04 1.67 -2.85 -0.20 -4.97 119.74 112.97 2tli s LYS 18 Ca 0.28 -0.38 -0.16 0.00 -1.00 0.00 0.00 55.97 54.71 2tli s LYS 18 Cb -0.16 0.40 -0.06 0.00 -2.06 0.00 0.00 37.83 35.95 2tli s LYS 18 CO 0.16 -0.31 0.47 -0.80 0.10 0.00 0.00 175.35 174.97 2tli s ASN 19 N -2.00 6.89 0.06 0.03 0.01 -1.26 -1.30 114.94 117.37 2tli s ASN 19 Ca -0.05 1.07 0.04 0.00 -0.71 0.00 0.00 52.86 53.20 2tli s ASN 19 Cb -0.01 -2.29 -0.03 0.00 0.41 0.00 0.00 41.25 39.34 2tli s ASN 19 CO -0.02 0.28 -0.11 0.27 -1.51 0.00 0.00 177.10 176.01 2tli s ILE 20 N -1.14 0.88 -0.09 0.60 -4.36 -0.14 -4.96 121.20 112.00 2tli s ILE 20 Ca 0.27 -1.25 -0.29 0.00 -0.26 0.00 0.00 60.65 59.12 2tli s ILE 20 Cb -0.17 -0.92 -0.02 0.00 1.25 0.00 0.00 42.46 42.59 2tli s ILE 20 CO 0.16 -0.32 0.96 0.20 0.24 0.00 0.00 174.94 176.18 2tli s ASN 21 N -1.75 7.22 0.30 4.36 0.02 -1.26 0.05 114.94 123.87 2tli s ASN 21 Ca -0.04 1.49 0.02 0.00 -1.02 0.00 0.00 52.86 53.31 2tli s ASN 21 Cb -0.09 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.60 2tli s ASN 21 CO 0.01 -0.38 0.13 0.42 0.02 0.00 0.00 177.10 177.30 2tli s THR 22 N 1.73 0.49 -0.05 1.60 -4.23 -0.42 -3.93 115.64 110.82 2tli s THR 22 Ca 0.47 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.01 2tli s THR 22 Cb -0.19 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.09 2tli s THR 22 CO 0.19 0.00 -0.13 -0.89 -0.54 0.00 0.00 174.62 173.25 2tli s THR 23 N -3.61 1.17 -0.17 3.99 2.01 -0.66 -0.87 115.64 117.49 2tli s THR 23 Ca 0.36 -0.55 -0.06 0.00 0.31 0.00 0.00 61.69 61.75 2tli s THR 23 Cb 0.06 -1.03 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 2tli s THR 23 CO 0.16 0.35 0.04 -0.47 -0.69 0.00 0.00 174.62 174.00 2tli s TYR 24 N 0.29 3.20 -0.48 4.92 5.04 0.67 -0.31 117.35 130.68 2tli s TYR 24 Ca -0.07 0.01 0.05 0.00 -2.44 0.00 0.00 57.07 54.62 2tli s TYR 24 Cb -0.12 -2.02 0.21 0.00 0.35 0.00 0.00 41.96 40.37 2tli s TYR 24 CO 0.02 0.16 0.83 0.45 -1.34 0.00 0.00 175.55 175.68 2tli n SER 25 N 3.36 -3.00 0.00 4.32 2.88 -1.26 -1.07 113.62 118.84 2tli n SER 25 Ca -0.17 -2.70 0.00 0.00 -1.33 0.00 0.00 58.87 54.67 2tli n SER 25 Cb 0.52 1.60 0.00 0.00 -0.75 0.00 0.00 64.21 65.59 2tli n SER 25 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2tli n THR 26 N 2.56 0.00 -3.35 2.46 -1.04 -1.26 -4.79 114.28 108.87 2tli n THR 26 Ca 0.15 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.95 2tli n THR 26 Cb 0.59 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.11 2tli n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2tli s TYR 27 N 0.00 2.25 -0.22 -1.42 2.02 -1.26 -5.01 117.35 113.71 2tli s TYR 27 Ca 0.00 -0.58 -0.10 0.00 -0.37 0.00 0.00 57.07 56.02 2tli s TYR 27 Cb 0.00 -2.19 -0.05 0.00 -0.40 0.00 0.00 41.96 39.32 2tli s TYR 27 CO 0.00 -0.51 0.14 0.71 -1.57 0.00 0.00 175.55 174.32 2tli s TYR 28 N -2.54 3.35 0.15 2.71 2.02 0.76 -4.42 117.35 119.38 2tli s TYR 28 Ca 0.51 0.25 0.07 0.00 -0.37 0.00 0.00 57.07 57.52 2tli s TYR 28 Cb -0.05 -2.21 -0.04 0.00 -0.40 0.00 0.00 41.96 39.26 2tli s TYR 28 CO 0.31 0.16 -0.00 0.71 -1.57 0.00 0.00 175.55 175.16 2tli s TYR 29 N 0.71 2.88 -1.15 2.71 2.02 0.57 0.16 117.35 125.25 2tli s TYR 29 Ca 0.07 -0.11 -0.19 0.00 -0.37 0.00 0.00 57.07 56.47 2tli s TYR 29 Cb -0.12 -1.42 0.08 0.00 -0.40 0.00 0.00 41.96 40.09 2tli s TYR 29 CO 0.01 0.50 1.54 -0.51 -1.57 0.00 0.00 175.55 175.53 2tli s LEU 30 N -2.77 3.96 -0.14 -1.29 1.43 -0.36 -1.66 118.68 117.85 2tli s LEU 30 Ca 0.27 -2.10 -0.04 0.00 -1.03 0.00 0.00 54.13 51.23 2tli s LEU 30 Cb -0.10 -2.54 0.07 0.00 0.03 0.00 0.00 46.19 43.65 2tli s LEU 30 CO 0.18 -1.24 0.17 -1.58 0.23 0.00 0.00 176.35 174.11 2tli s GLN 31 N 4.07 0.09 -0.39 1.70 0.74 -1.26 -1.65 119.66 122.97 2tli s GLN 31 Ca 0.48 0.32 -0.14 0.00 0.05 0.00 0.00 55.36 56.07 2tli s GLN 31 Cb 0.01 -0.89 0.02 0.00 1.10 0.00 0.00 33.01 33.25 2tli s GLN 31 CO -0.01 -0.50 0.27 0.34 -0.55 0.00 0.00 175.29 174.84 2tli s ASP 32 N 2.28 6.01 0.00 6.67 -1.08 0.82 -3.04 116.67 128.32 2tli s ASP 32 Ca 0.04 -0.87 0.22 0.00 -0.52 0.00 0.00 52.55 51.42 2tli s ASP 32 Cb -0.14 -2.12 0.84 0.00 -1.46 0.00 0.00 42.92 40.04 2tli s ASP 32 CO -0.09 -0.41 1.60 0.59 0.52 0.00 0.00 175.17 177.39 2tli n ASN 33 N 5.11 1.56 0.05 -0.34 4.13 -1.26 -2.05 115.26 122.46 2tli n ASN 33 Ca -0.11 -1.65 0.13 0.00 1.68 0.00 0.00 54.58 54.63 2tli n ASN 33 Cb 0.47 -0.08 0.31 0.00 -1.54 0.00 0.00 39.78 38.95 2tli n ASN 33 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2tli n THR 34 N 0.24 0.27 -4.06 3.41 -2.24 -1.26 -4.76 114.28 105.88 2tli n THR 34 Ca 0.17 -0.17 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 2tli n THR 34 Cb 0.32 -0.21 -0.16 0.00 -2.10 0.00 0.00 70.33 68.19 2tli n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2tli s ARG 35 N -3.09 2.45 5.43 -0.78 0.52 -1.26 -5.07 118.95 117.16 2tli s ARG 35 Ca 0.09 -0.95 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 2tli s ARG 35 Cb 0.15 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 33.04 2tli s ARG 35 CO 0.66 -0.37 0.00 0.41 0.02 0.00 0.00 175.30 176.01 2tli n GLY 36 N 4.60 2.91 0.20 -3.53 0.00 -1.26 -1.19 105.19 106.91 2tli n GLY 36 Ca -0.17 -0.28 0.09 0.00 0.00 0.00 0.00 46.02 45.66 2tli n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2tli n ASP 37 N 1.48 0.59 0.00 1.61 8.00 -0.95 -4.98 116.55 122.30 2tli n ASP 37 Ca 0.00 -1.57 0.00 0.00 0.71 0.00 0.00 54.79 53.93 2tli n ASP 37 Cb 0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 2tli n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2tli n GLY 38 N 0.89 3.08 3.07 0.44 0.00 -0.33 -4.65 105.19 107.69 2tli n GLY 38 Ca 0.14 -1.89 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 2tli n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2tli s ILE 39 N -2.68 1.61 -0.09 -0.61 1.01 -0.87 -1.12 121.20 118.45 2tli s ILE 39 Ca 0.00 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 59.97 2tli s ILE 39 Cb 0.00 -1.47 0.01 0.00 0.01 0.00 0.00 42.46 41.01 2tli s ILE 39 CO 0.00 0.46 -0.16 -0.36 0.00 0.00 0.00 174.94 174.88 2tli s PHE 40 N 1.03 1.92 -0.09 3.97 0.40 -0.36 -0.13 117.98 124.72 2tli s PHE 40 Ca -0.05 -0.80 0.03 0.00 -0.60 0.00 0.00 56.93 55.52 2tli s PHE 40 Cb -0.15 -1.35 0.00 0.00 0.51 0.00 0.00 43.02 42.04 2tli s PHE 40 CO -0.03 -0.38 -0.19 0.99 0.70 0.00 0.00 175.22 176.31 2tli s THR 41 N 0.67 1.70 0.18 0.64 2.01 -0.66 -1.40 115.64 118.79 2tli s THR 41 Ca -0.13 -0.81 0.10 0.00 0.31 0.00 0.00 61.69 61.15 2tli s THR 41 Cb -0.16 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 2tli s THR 41 CO 0.04 0.48 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.99 2tli s TYR 42 N 0.46 2.52 -0.31 4.92 1.51 0.87 -1.02 117.35 126.29 2tli s TYR 42 Ca -0.17 -0.27 -0.14 0.00 -1.01 0.00 0.00 57.07 55.48 2tli s TYR 42 Cb -0.17 -1.24 -0.03 0.00 -0.11 0.00 0.00 41.96 40.41 2tli s TYR 42 CO 0.07 0.51 0.30 0.34 -1.11 0.00 0.00 175.55 175.65 2tli s ASP 43 N -2.76 6.13 0.00 2.29 -1.08 0.22 -1.23 116.67 120.24 2tli s ASP 43 Ca 0.23 -0.12 0.28 0.00 -0.52 0.00 0.00 52.55 52.42 2tli s ASP 43 Cb -0.09 -2.17 0.99 0.00 -1.46 0.00 0.00 42.92 40.20 2tli s ASP 43 CO 0.13 -0.22 1.71 0.00 0.52 0.00 0.00 175.17 177.32 2tli n ALA 44 N 5.23 2.74 -3.86 3.66 0.00 -0.17 -1.79 120.51 126.33 2tli n ALA 44 Ca -0.11 -0.42 -0.29 0.00 0.00 0.00 0.00 53.44 52.62 2tli n ALA 44 Cb 0.50 -1.17 0.04 0.00 0.00 0.00 0.00 19.45 18.81 2tli n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2tli n LYS 45 N -0.18 -5.93 -1.03 0.00 5.02 -1.23 -1.36 118.16 113.46 2tli n LYS 45 Ca 0.17 0.64 -0.01 0.00 -2.02 0.00 0.00 58.31 57.08 2tli n LYS 45 Cb 0.34 -5.55 -0.00 0.00 -0.02 0.00 0.00 35.03 29.79 2tli n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2tli n TYR 46 N -4.74 0.00 -3.30 2.13 4.01 0.13 -4.97 117.16 110.43 2tli n TYR 46 Ca 0.03 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.57 2tli n TYR 46 Cb 0.53 -1.41 0.01 0.00 -0.31 0.00 0.00 39.34 38.16 2tli n TYR 46 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2tli s ARG 47 N -1.46 2.54 0.00 -0.72 0.52 -0.46 -3.54 118.95 115.83 2tli s ARG 47 Ca 0.00 -1.53 0.15 0.00 -0.52 0.00 0.00 55.73 53.84 2tli s ARG 47 Cb 0.00 -2.53 0.31 0.00 0.52 0.00 0.00 34.95 33.25 2tli s ARG 47 CO 0.00 -0.43 1.22 0.25 0.02 0.00 0.00 175.30 176.36 2tli n THR 48 N -1.84 0.61 -2.67 0.02 -2.24 -1.26 -1.12 114.28 105.78 2tli n THR 48 Ca 0.07 -0.81 -0.41 0.00 -2.27 0.00 0.00 64.05 60.64 2tli n THR 48 Cb 0.61 0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 69.62 2tli n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2tli s THR 49 N -1.12 4.31 0.10 4.28 -4.23 -1.26 -5.02 115.64 112.70 2tli s THR 49 Ca 0.27 1.96 0.08 0.00 -1.18 0.00 0.00 61.69 62.82 2tli s THR 49 Cb 0.16 -4.25 -0.03 0.00 1.34 0.00 0.00 72.50 69.71 2tli s THR 49 CO 0.21 0.32 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.63 2tli s LEU 50 N -0.15 2.28 0.00 4.79 1.43 -1.26 -3.84 118.68 121.93 2tli s LEU 50 Ca 0.47 -0.67 0.26 0.00 -1.03 0.00 0.00 54.13 53.16 2tli s LEU 50 Cb -0.25 -0.94 0.71 0.00 0.03 0.00 0.00 46.19 45.75 2tli s LEU 50 CO 0.31 0.09 1.54 -0.81 0.23 0.00 0.00 176.35 177.71 2tli n PRO 51 N 1.16 0.64 0.00 1.29 -0.04 -1.26 -5.12 135.00 131.68 2tli n PRO 51 Ca -0.19 -0.37 0.00 0.00 -0.04 0.00 0.00 63.50 62.90 2tli n PRO 51 Cb 0.53 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2tli n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2tli n GLY 52 N 1.38 -0.20 3.65 0.55 0.00 -1.25 -4.24 105.19 105.07 2tli n GLY 52 Ca 0.11 -1.64 -0.35 0.00 0.00 0.00 0.00 46.02 44.14 2tli n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2tli s SER 53 N -4.00 5.15 0.27 1.61 0.01 -0.74 -4.87 113.70 111.14 2tli s SER 53 Ca 0.00 0.10 -0.31 0.00 1.31 0.00 0.00 55.95 57.05 2tli s SER 53 Cb 0.00 -1.50 -0.12 0.00 0.21 0.00 0.00 66.02 64.61 2tli s SER 53 CO 0.00 0.35 1.62 -0.11 0.41 0.00 0.00 173.24 175.50 2tli n LEU 54 N 2.36 4.22 -4.67 2.44 7.94 -1.26 -0.61 117.00 127.42 2tli n LEU 54 Ca -0.18 1.13 -0.42 0.00 -1.11 0.00 0.00 56.01 55.42 2tli n LEU 54 Cb 0.53 -1.58 -0.03 0.00 0.53 0.00 0.00 43.42 42.88 2tli n LEU 54 CO 0.29 0.13 1.28 0.86 -1.11 0.00 0.00 177.39 178.84 2tli s TRP 55 N 0.24 2.31 0.00 1.96 -0.11 -0.19 -4.79 118.94 118.36 2tli s TRP 55 Ca 0.67 0.43 0.05 0.00 1.22 0.00 0.00 56.10 58.47 2tli s TRP 55 Cb -0.51 -3.82 -0.03 0.00 -1.50 0.00 0.00 33.47 27.61 2tli s TRP 55 CO 0.45 -3.32 -0.15 0.00 -4.62 0.00 0.00 176.95 169.31 2tli s ALA 56 N 3.48 2.66 -0.04 5.86 0.00 -1.26 -1.23 121.76 131.24 2tli s ALA 56 Ca 0.69 -1.10 -0.03 0.00 0.00 0.00 0.00 51.96 51.52 2tli s ALA 56 Cb -0.32 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 21.94 2tli s ALA 56 CO 0.27 0.57 0.10 0.34 0.00 0.00 0.00 175.76 177.04 2tli s ASP 57 N -1.18 -0.10 0.25 0.00 2.15 0.12 -4.95 116.67 112.96 2tli s ASP 57 Ca 0.14 0.20 0.09 0.00 0.43 0.00 0.00 52.55 53.41 2tli s ASP 57 Cb -0.11 0.20 0.27 0.00 -0.30 0.00 0.00 42.92 42.99 2tli s ASP 57 CO 0.04 -0.04 1.56 0.00 -0.17 0.00 0.00 175.17 176.57 2tli h ALA 58 N 6.02 0.89 0.00 3.66 0.00 -1.95 0.22 119.26 128.10 2tli h ALA 58 Ca -0.25 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.05 2tli h ALA 58 Cb 1.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2tli h ALA 58 CO 0.45 0.83 -0.11 -0.40 0.00 0.00 0.00 179.25 180.01 2tli n ASP 59 N -3.76 1.30 -1.58 0.00 5.68 -1.26 -4.70 116.55 112.24 2tli n ASP 59 Ca -0.01 -2.17 -0.17 0.00 -0.50 0.00 0.00 54.79 51.94 2tli n ASP 59 Cb 0.66 -0.19 -0.04 0.00 -1.14 0.00 0.00 41.12 40.41 2tli n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2tli n ASN 60 N -0.60 -5.02 -4.04 -1.12 5.15 -1.26 -5.00 115.26 103.37 2tli n ASN 60 Ca 0.05 0.22 -0.31 0.00 -0.60 0.00 0.00 54.58 53.95 2tli n ASN 60 Cb 0.52 -4.06 -0.16 0.00 -0.53 0.00 0.00 39.78 35.55 2tli n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2tli s GLN 61 N -4.07 2.39 -0.69 1.20 -0.21 -1.26 -2.33 119.66 114.69 2tli s GLN 61 Ca 0.00 -0.69 0.05 0.00 0.02 0.00 0.00 55.36 54.74 2tli s GLN 61 Cb 0.00 -2.28 0.22 0.00 1.00 0.00 0.00 33.01 31.95 2tli s GLN 61 CO 0.00 -0.28 0.69 1.19 -2.12 0.00 0.00 175.29 174.77 2tli n PHE 62 N 4.72 3.52 -0.06 0.91 3.01 0.35 -4.76 117.46 125.14 2tli n PHE 62 Ca -0.17 -4.16 0.06 0.00 1.01 0.00 0.00 57.45 54.18 2tli n PHE 62 Cb 0.49 -0.63 0.14 0.00 -0.01 0.00 0.00 39.48 39.47 2tli n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2tli n PHE 63 N 1.28 0.40 -2.77 1.38 3.72 -1.26 -1.70 117.46 118.50 2tli n PHE 63 Ca 0.26 -0.41 -0.33 0.00 -0.05 0.00 0.00 57.45 56.92 2tli n PHE 63 Cb 0.39 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.84 2tli n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2tli s ALA 64 N -1.00 3.01 0.33 4.37 0.00 -1.26 -4.92 121.76 122.29 2tli s ALA 64 Ca 0.22 0.43 0.26 0.00 0.00 0.00 0.00 51.96 52.88 2tli s ALA 64 Cb 0.12 -3.17 1.28 0.00 0.00 0.00 0.00 23.12 21.36 2tli s ALA 64 CO 0.16 0.05 1.99 0.66 0.00 0.00 0.00 175.76 178.63 2tli h SER 65 N 1.85 0.00 0.78 0.00 4.64 -1.96 -0.08 113.55 118.77 2tli h SER 65 Ca -0.49 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.78 2tli h SER 65 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2tli h SER 65 CO 0.61 0.16 -0.23 0.22 -0.87 0.00 0.00 176.83 176.71 2tli h TYR 66 N 0.00 0.00 0.00 4.77 3.20 -1.99 -2.79 116.97 120.15 2tli h TYR 66 Ca -0.00 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.76 2tli h TYR 66 Cb 0.47 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2tli h TYR 66 CO 0.00 0.23 -0.50 -0.44 -1.64 0.00 0.00 178.16 175.81 2tli h ASP 67 N 0.00 0.00 -0.40 -2.11 3.32 -1.35 -3.40 116.42 112.48 2tli h ASP 67 Ca -0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 2tli h ASP 67 Cb 0.68 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.15 2tli h ASP 67 CO 0.03 0.50 -0.13 0.00 -1.72 0.00 0.00 179.24 177.92 2tli h ALA 68 N 1.50 0.22 -0.29 3.45 0.00 -1.42 -0.83 119.26 121.89 2tli h ALA 68 Ca -0.00 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2tli h ALA 68 Cb 1.16 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 2tli h ALA 68 CO 0.06 -0.49 0.03 -1.35 0.00 0.00 0.00 179.25 177.51 2tli h PRO 69 N -0.04 0.43 -0.24 0.00 0.11 -1.81 -2.55 132.00 127.91 2tli h PRO 69 Ca 0.20 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.14 2tli h PRO 69 Cb 0.34 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 2tli h PRO 69 CO -0.44 0.44 -0.21 0.00 -0.21 0.00 0.00 178.00 177.58 2tli h ALA 70 N 1.62 0.34 -0.09 -0.75 0.00 -1.46 -1.20 119.26 117.71 2tli h ALA 70 Ca 0.10 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.69 2tli h ALA 70 Cb 0.24 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2tli h ALA 70 CO 0.00 0.28 -0.21 0.28 0.00 0.00 0.00 179.25 179.60 2tli h VAL 71 N 0.26 0.48 -0.58 0.00 2.07 -0.85 -1.05 116.25 116.57 2tli h VAL 71 Ca 0.04 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.46 2tli h VAL 71 Cb 0.75 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2tli h VAL 71 CO 0.05 0.00 -0.02 0.44 0.02 0.00 0.00 177.57 178.06 2tli h ASP 72 N -0.29 1.01 -0.47 0.57 3.32 -1.50 -0.22 116.42 118.84 2tli h ASP 72 Ca 0.09 -0.29 0.05 0.00 0.02 0.00 0.00 57.03 56.89 2tli h ASP 72 Cb 0.42 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 2tli h ASP 72 CO -0.26 1.07 0.22 0.00 -1.72 0.00 0.00 179.24 178.55 2tli h ALA 73 N 1.03 0.59 -0.40 3.45 0.00 -0.99 0.21 119.26 123.14 2tli h ALA 73 Ca 0.16 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 2tli h ALA 73 Cb 0.57 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2tli h ALA 73 CO 0.03 -0.15 -0.19 1.25 0.00 0.00 0.00 179.25 180.20 2tli h HIS 74 N 0.43 0.96 -0.11 0.00 -0.00 -1.03 -2.08 115.15 113.32 2tli h HIS 74 Ca 0.21 -0.24 -0.12 0.00 -0.00 0.00 0.00 60.37 60.22 2tli h HIS 74 Cb 0.15 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.34 2tli h HIS 74 CO -0.12 1.00 -0.40 -0.92 -0.00 0.00 0.00 177.93 177.49 2tli h TYR 75 N 0.64 0.62 0.00 5.26 3.20 -0.83 -2.63 116.97 123.23 2tli h TYR 75 Ca 0.09 -0.26 -0.03 0.00 3.14 0.00 0.00 58.73 61.67 2tli h TYR 75 Cb 0.74 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.90 2tli h TYR 75 CO 0.06 1.01 -0.15 1.88 -1.64 0.00 0.00 178.16 179.31 2tli h TYR 76 N 0.05 0.00 -0.51 -3.82 0.05 -0.65 -1.66 116.97 110.43 2tli h TYR 76 Ca -0.02 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.66 2tli h TYR 76 Cb 1.03 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.75 2tli h TYR 76 CO 0.11 0.15 -0.08 0.00 -1.05 0.00 0.00 178.16 177.30 2tli h ALA 77 N 1.85 0.90 -0.08 3.88 0.00 -1.31 -1.32 119.26 123.18 2tli h ALA 77 Ca -0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2tli h ALA 77 Cb 0.89 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2tli h ALA 77 CO 0.02 0.64 0.05 0.78 0.00 0.00 0.00 179.25 180.74 2tli h GLY 78 N 0.97 0.11 1.01 0.00 0.00 -0.94 -1.03 103.07 103.19 2tli h GLY 78 Ca 0.14 -0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.43 2tli h GLY 78 CO 0.04 0.05 0.60 -2.08 0.00 0.00 0.00 176.54 175.15 2tli h VAL 79 N 0.07 1.24 -0.57 4.60 2.07 -1.25 0.02 116.25 122.44 2tli h VAL 79 Ca 0.03 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 67.00 2tli h VAL 79 Cb 0.03 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.67 2tli h VAL 79 CO -0.01 0.24 -0.01 0.74 0.02 0.00 0.00 177.57 178.55 2tli h THR 80 N 1.26 1.26 -0.39 2.57 2.02 -1.09 0.30 112.91 118.85 2tli h THR 80 Ca 0.34 -1.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.38 2tli h THR 80 Cb -0.13 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2tli h THR 80 CO -0.07 0.41 0.23 0.22 0.37 0.00 0.00 175.52 176.67 2tli h TYR 81 N 0.91 0.52 -0.65 3.16 5.03 -0.64 -2.32 116.97 122.97 2tli h TYR 81 Ca 0.16 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.44 2tli h TYR 81 Cb 0.54 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.63 2tli h TYR 81 CO 0.04 0.38 0.30 -0.44 -1.32 0.00 0.00 178.16 177.12 2tli h ASP 82 N 0.50 0.86 0.19 -2.11 3.32 -0.57 -0.98 116.42 117.63 2tli h ASP 82 Ca 0.14 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2tli h ASP 82 Cb 0.02 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 2tli h ASP 82 CO -0.02 0.76 -0.27 0.22 -1.72 0.00 0.00 179.24 178.20 2tli h TYR 83 N 0.90 -0.72 -0.35 4.55 3.20 -0.64 0.14 116.97 124.06 2tli h TYR 83 Ca 0.22 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 2tli h TYR 83 Cb 0.13 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2tli h TYR 83 CO 0.00 -0.38 0.08 1.88 -1.64 0.00 0.00 178.16 178.11 2tli h TYR 84 N -0.52 0.51 -0.04 -3.82 0.05 -1.23 0.75 116.97 112.66 2tli h TYR 84 Ca 0.01 -0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 2tli h TYR 84 Cb 0.51 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.10 2tli h TYR 84 CO -0.21 0.44 -0.12 -0.22 -1.05 0.00 0.00 178.16 177.00 2tli h LYS 85 N 0.50 0.15 -0.07 4.88 3.64 -0.96 0.12 116.57 124.82 2tli h LYS 85 Ca 0.12 -0.11 -0.25 0.00 -1.27 0.00 0.00 60.65 59.14 2tli h LYS 85 Cb 0.19 0.02 0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2tli h LYS 85 CO -0.00 0.74 -0.93 -0.91 -2.27 0.00 0.00 179.45 176.07 2tli h ASN 86 N -0.42 0.93 0.10 4.20 2.35 -0.50 -1.54 115.58 120.70 2tli h ASN 86 Ca -0.01 -0.69 -0.23 0.00 -0.55 0.00 0.00 56.30 54.82 2tli h ASN 86 Cb 0.75 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 2tli h ASN 86 CO 0.03 1.49 -1.18 0.58 -1.65 0.00 0.00 177.43 176.70 2tli h VAL 87 N 0.46 1.16 -0.08 2.81 2.07 -1.01 -3.41 116.25 118.26 2tli h VAL 87 Ca -0.10 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.03 2tli h VAL 87 Cb 1.58 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 34.14 2tli h VAL 87 CO 0.19 0.65 0.00 1.41 0.02 0.00 0.00 177.57 179.84 2tli n HIS 88 N -4.07 0.10 -4.00 1.57 8.25 -0.87 -5.00 115.22 111.19 2tli n HIS 88 Ca -0.23 -0.17 -0.31 0.00 -0.26 0.00 0.00 57.72 56.75 2tli n HIS 88 Cb 0.83 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.93 2tli n HIS 88 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2tli n ASN 89 N 0.28 -3.42 -4.35 0.41 5.03 -0.48 -4.94 115.26 107.79 2tli n ASN 89 Ca 0.05 -0.89 -0.34 0.00 0.87 0.00 0.00 54.58 54.27 2tli n ASN 89 Cb 0.23 -3.42 -0.14 0.00 -1.02 0.00 0.00 39.78 35.43 2tli n ASN 89 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2tli s ARG 90 N -6.66 3.42 -0.58 3.52 3.52 0.29 -4.96 118.95 117.50 2tli s ARG 90 Ca 0.55 -0.63 -0.22 0.00 -0.13 0.00 0.00 55.73 55.29 2tli s ARG 90 Cb -0.28 -2.86 0.06 0.00 -1.56 0.00 0.00 34.95 30.30 2tli s ARG 90 CO 0.87 0.00 0.87 -0.51 -0.81 0.00 0.00 175.30 175.72 2tli s LEU 91 N 0.93 4.45 0.00 -0.88 1.43 -1.26 -3.02 118.68 120.34 2tli s LEU 91 Ca -0.01 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 2tli s LEU 91 Cb -0.15 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.49 2tli s LEU 91 CO 0.00 -1.22 0.00 -0.24 0.23 0.00 0.00 176.35 175.12 2tli n SER 92 N 7.20 -5.94 0.18 2.29 2.88 -1.26 -0.93 113.62 118.03 2tli n SER 92 Ca -0.03 0.29 0.06 0.00 -1.33 0.00 0.00 58.87 57.87 2tli n SER 92 Cb 0.46 -0.82 0.17 0.00 -0.75 0.00 0.00 64.21 63.27 2tli n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 2tli h TYR 93 N -0.25 0.00 -0.02 0.66 -0.00 -1.92 -2.93 116.97 112.51 2tli h TYR 93 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.74 2tli h TYR 93 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.98 2tli h TYR 93 CO 0.00 0.34 -0.08 -0.40 -0.00 0.00 0.00 178.16 178.02 2tli n ASP 94 N -3.25 2.20 0.00 0.10 5.75 -1.26 -4.42 116.55 115.67 2tli n ASP 94 Ca 0.02 -1.68 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 2tli n ASP 94 Cb 0.62 0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.78 2tli n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2tli n GLY 95 N 1.30 0.70 1.49 6.12 0.00 -0.97 -4.88 105.19 108.95 2tli n GLY 95 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 2tli n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2tli n ASN 96 N 0.00 1.20 -2.99 1.61 2.85 -0.82 -4.39 115.26 112.72 2tli n ASN 96 Ca 0.00 -2.29 -0.22 0.00 -0.11 0.00 0.00 54.58 51.96 2tli n ASN 96 Cb 0.00 -0.35 0.04 0.00 1.24 0.00 0.00 39.78 40.71 2tli n ASN 96 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2tli n ASN 97 N 0.18 -6.08 -4.59 1.20 5.03 -0.11 -4.92 115.26 105.98 2tli n ASN 97 Ca 0.08 -0.30 -0.40 0.00 0.87 0.00 0.00 54.58 54.84 2tli n ASN 97 Cb 1.06 -4.88 0.03 0.00 -1.02 0.00 0.00 39.78 34.96 2tli n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2tli n ALA 98 N -3.63 -0.06 -1.77 5.41 0.00 -1.26 -2.24 120.51 116.96 2tli n ALA 98 Ca -0.10 0.13 -0.39 0.00 0.00 0.00 0.00 53.44 53.08 2tli n ALA 98 Cb 0.61 -2.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.01 2tli n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2tli s ALA 99 N -1.41 3.22 -0.21 0.00 0.00 -1.26 -4.62 121.76 117.48 2tli s ALA 99 Ca 0.67 1.06 -0.06 0.00 0.00 0.00 0.00 51.96 53.63 2tli s ALA 99 Cb -0.50 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.17 2tli s ALA 99 CO 0.54 -0.60 0.04 0.42 0.00 0.00 0.00 175.76 176.16 2tli s ILE 100 N -1.34 4.32 -0.01 0.00 1.01 -0.28 -5.00 121.20 119.91 2tli s ILE 100 Ca 0.56 -0.18 0.08 0.00 0.00 0.00 0.00 60.65 61.10 2tli s ILE 100 Cb -0.33 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 2tli s ILE 100 CO 0.43 0.40 -0.25 -0.13 0.00 0.00 0.00 174.94 175.39 2tli s ARG 101 N 1.05 2.08 0.01 2.79 0.52 -1.26 -1.23 118.95 122.91 2tli s ARG 101 Ca 0.03 -0.95 0.01 0.00 -0.52 0.00 0.00 55.73 54.30 2tli s ARG 101 Cb -0.14 -2.06 -0.01 0.00 0.52 0.00 0.00 34.95 33.26 2tli s ARG 101 CO 0.03 0.56 -0.03 -1.12 0.02 0.00 0.00 175.30 174.75 2tli s SER 102 N -0.76 0.38 -0.05 0.23 0.01 -0.49 -1.02 113.70 112.00 2tli s SER 102 Ca 0.11 -0.18 0.05 0.00 1.31 0.00 0.00 55.95 57.24 2tli s SER 102 Cb -0.10 -0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.10 2tli s SER 102 CO -0.00 -0.04 -0.21 -0.44 0.41 0.00 0.00 173.24 172.96 2tli s SER 103 N -0.45 3.45 0.39 2.44 0.01 -0.54 -0.09 113.70 118.90 2tli s SER 103 Ca -0.03 -0.38 0.06 0.00 1.31 0.00 0.00 55.95 56.91 2tli s SER 103 Cb -0.03 -0.75 -0.08 0.00 0.21 0.00 0.00 66.02 65.37 2tli s SER 103 CO -0.00 0.29 0.02 0.68 0.41 0.00 0.00 173.24 174.64 2tli s VAL 104 N -0.44 1.83 -0.98 3.43 -7.23 -0.36 -1.47 120.40 115.18 2tli s VAL 104 Ca 0.05 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.18 2tli s VAL 104 Cb -0.12 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 33.88 2tli s VAL 104 CO 0.01 -0.00 0.46 1.41 -0.31 0.00 0.00 175.10 176.67 2tli n HIS 105 N -0.91 -1.37 -2.57 2.82 8.25 -1.17 -1.00 115.22 119.27 2tli n HIS 105 Ca -0.04 0.39 -0.42 0.00 -0.26 0.00 0.00 57.72 57.39 2tli n HIS 105 Cb 0.67 -3.31 -0.03 0.00 1.12 0.00 0.00 29.99 28.44 2tli n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2tli s TYR 106 N -2.99 3.42 0.00 4.41 5.04 -1.06 0.20 117.35 126.37 2tli s TYR 106 Ca 0.23 1.44 0.00 0.00 -2.44 0.00 0.00 57.07 56.30 2tli s TYR 106 Cb -0.10 -3.29 0.00 0.00 0.35 0.00 0.00 41.96 38.92 2tli s TYR 106 CO 0.28 -0.72 0.00 0.45 -1.34 0.00 0.00 175.55 174.22 2tli n SER 107 N 4.69 -2.77 -4.02 4.32 2.88 -0.27 -4.41 113.62 114.05 2tli n SER 107 Ca 0.09 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.37 2tli n SER 107 Cb 0.48 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.77 2tli n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2tli s GLN 108 N 0.00 1.84 -1.45 -1.46 -0.21 -1.26 -4.26 119.66 112.86 2tli s GLN 108 Ca 0.00 -0.44 -0.07 0.00 0.02 0.00 0.00 55.36 54.87 2tli s GLN 108 Cb 0.00 -1.57 0.01 0.00 1.00 0.00 0.00 33.01 32.45 2tli s GLN 108 CO 0.00 -0.03 0.92 0.41 -2.12 0.00 0.00 175.29 174.47 2tli n GLY 109 N 4.06 -0.53 3.61 3.09 0.00 -1.26 -4.93 105.19 109.24 2tli n GLY 109 Ca -0.20 0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2tli n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2tli s TYR 110 N -3.26 3.25 -0.37 1.61 5.04 -1.25 -4.11 117.35 118.25 2tli s TYR 110 Ca 0.46 0.68 -0.05 0.00 -2.44 0.00 0.00 57.07 55.72 2tli s TYR 110 Cb -0.20 -2.87 -0.07 0.00 0.35 0.00 0.00 41.96 39.17 2tli s TYR 110 CO 0.57 -0.38 3.08 0.09 -1.34 0.00 0.00 175.55 177.57 2tli n ASN 111 N 5.74 6.17 -3.65 4.32 3.02 -1.26 -1.30 115.26 128.31 2tli n ASN 111 Ca -0.02 -2.91 -0.05 0.00 -0.03 0.00 0.00 54.58 51.58 2tli n ASN 111 Cb 0.49 -1.32 -0.01 0.00 -0.61 0.00 0.00 39.78 38.33 2tli n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2tli s ASN 112 N 1.04 -0.15 -0.08 6.41 3.84 -1.26 -5.00 114.94 119.73 2tli s ASN 112 Ca 0.62 -0.56 -0.19 0.00 0.21 0.00 0.00 52.86 52.94 2tli s ASN 112 Cb 0.34 0.58 0.04 0.00 -0.55 0.00 0.00 41.25 41.66 2tli s ASN 112 CO -0.13 -1.09 0.45 0.00 -2.79 0.00 0.00 177.10 173.54 2tli s ALA 113 N -3.18 -1.13 0.08 1.71 0.00 -1.26 -0.95 121.76 117.02 2tli s ALA 113 Ca 0.14 0.90 -0.26 0.00 0.00 0.00 0.00 51.96 52.74 2tli s ALA 113 Cb -0.03 -0.25 0.07 0.00 0.00 0.00 0.00 23.12 22.92 2tli s ALA 113 CO 0.05 -0.27 0.63 -0.59 0.00 0.00 0.00 175.76 175.57 2tli s PHE 114 N -0.73 -0.58 -0.19 0.00 -0.71 0.29 -4.99 117.98 111.07 2tli s PHE 114 Ca -0.08 0.62 -0.23 0.00 -1.04 0.00 0.00 56.93 56.20 2tli s PHE 114 Cb -0.03 0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 42.26 2tli s PHE 114 CO 0.04 -0.76 0.72 -0.46 -1.34 0.00 0.00 175.22 173.41 2tli s TRP 115 N -2.83 3.38 -1.50 3.49 -0.11 -1.26 -0.73 118.94 119.37 2tli s TRP 115 Ca -0.03 1.05 0.18 0.00 1.22 0.00 0.00 56.10 58.52 2tli s TRP 115 Cb -0.01 -2.90 0.64 0.00 -1.50 0.00 0.00 33.47 29.71 2tli s TRP 115 CO -0.05 -0.22 1.54 0.27 -4.62 0.00 0.00 176.95 173.87 2tli n ASN 116 N 5.23 4.14 0.00 5.86 6.94 0.04 -4.92 115.26 132.54 2tli n ASN 116 Ca 0.01 -2.25 0.00 0.00 -0.02 0.00 0.00 54.58 52.32 2tli n ASN 116 Cb 0.49 -0.52 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 2tli n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2tli n GLY 117 N 1.28 3.05 0.00 4.83 0.00 -1.26 -4.73 105.19 108.37 2tli n GLY 117 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2tli n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2tli n SER 118 N 0.00 2.20 -3.67 1.61 7.64 -1.26 -5.11 113.62 115.02 2tli n SER 118 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 2tli n SER 118 Cb 0.00 0.36 -0.01 0.00 -1.01 0.00 0.00 64.21 63.55 2tli n SER 118 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2tli s GLU 119 N -1.08 1.48 0.16 1.43 -1.05 -1.26 -4.76 118.70 113.62 2tli s GLU 119 Ca 0.00 -0.85 -0.11 0.00 -0.15 0.00 0.00 54.97 53.86 2tli s GLU 119 Cb 0.00 0.48 -0.07 0.00 -0.44 0.00 0.00 34.13 34.11 2tli s GLU 119 CO 0.00 -0.68 0.51 -1.64 0.95 0.00 0.00 175.26 174.39 2tli s MET 120 N -3.27 3.84 -0.04 -4.83 -1.94 -0.19 -0.78 119.30 112.09 2tli s MET 120 Ca 0.13 0.30 0.01 0.00 -1.71 0.00 0.00 55.69 54.42 2tli s MET 120 Cb -0.03 -2.83 0.02 0.00 2.01 0.00 0.00 34.83 34.00 2tli s MET 120 CO 0.05 0.43 -0.04 0.08 -0.01 0.00 0.00 175.02 175.53 2tli s VAL 121 N -1.60 0.48 -0.08 -6.03 1.01 0.09 -1.47 120.40 112.80 2tli s VAL 121 Ca 0.41 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.29 2tli s VAL 121 Cb -0.13 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.76 2tli s VAL 121 CO 0.20 0.20 -0.13 -0.31 0.00 0.00 0.00 175.10 175.06 2tli s TYR 122 N 0.75 1.64 0.76 5.22 2.02 -0.54 -0.54 117.35 126.64 2tli s TYR 122 Ca -0.10 -0.67 -0.09 0.00 -0.37 0.00 0.00 57.07 55.84 2tli s TYR 122 Cb -0.13 -1.20 0.07 0.00 -0.40 0.00 0.00 41.96 40.31 2tli s TYR 122 CO -0.00 -0.35 1.10 0.20 -1.57 0.00 0.00 175.55 174.93 2tli s GLY 123 N 0.81 1.64 0.00 0.71 0.00 -0.13 -2.55 107.32 107.80 2tli s GLY 123 Ca -0.11 -0.80 0.26 0.00 0.00 0.00 0.00 44.72 44.07 2tli s GLY 123 CO 0.02 -0.35 1.56 1.22 0.00 0.00 0.00 173.10 175.55 2tli n ASP 124 N -3.12 1.04 -0.04 1.64 8.00 -1.23 -2.59 116.55 120.25 2tli n ASP 124 Ca 0.08 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.69 2tli n ASP 124 Cb 0.61 0.14 -0.00 0.00 -0.02 0.00 0.00 41.12 41.85 2tli n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2tli n GLY 125 N 1.34 -1.91 0.52 0.44 0.00 -0.42 -1.82 105.19 103.34 2tli n GLY 125 Ca 0.12 -1.49 0.12 0.00 0.00 0.00 0.00 46.02 44.77 2tli n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2tli n ASP 126 N -2.45 1.88 0.00 1.61 5.68 -1.17 -3.96 116.55 118.14 2tli n ASP 126 Ca -0.00 -1.45 0.00 0.00 -0.50 0.00 0.00 54.79 52.84 2tli n ASP 126 Cb 0.02 0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 2tli n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2tli n GLY 127 N 1.35 0.80 1.00 6.12 0.00 0.03 -4.80 105.19 109.68 2tli n GLY 127 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.14 2tli n GLY 127 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2tli n GLN 128 N -2.00 0.00 0.07 1.61 6.02 -1.26 -4.78 117.38 117.03 2tli n GLN 128 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.78 2tli n GLN 128 Cb 0.00 -0.51 -0.15 0.00 1.02 0.00 0.00 30.24 30.61 2tli n GLN 128 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2tli h THR 129 N -0.01 1.46 -4.14 5.09 2.02 -1.95 -3.35 112.91 112.03 2tli h THR 129 Ca -0.00 -2.56 -0.15 0.00 0.77 0.00 0.00 66.41 64.46 2tli h THR 129 Cb 1.00 3.17 -0.15 0.00 -1.74 0.00 0.00 68.15 70.43 2tli h THR 129 CO -0.00 0.73 -0.68 -0.36 0.37 0.00 0.00 175.52 175.58 2tli s PHE 130 N -2.46 0.64 0.41 3.16 0.08 -1.26 0.68 117.98 119.22 2tli s PHE 130 Ca -0.13 -1.04 0.08 0.00 0.12 0.00 0.00 56.93 55.95 2tli s PHE 130 Cb 0.01 -0.43 -0.03 0.00 -0.57 0.00 0.00 43.02 42.00 2tli s PHE 130 CO 0.85 -0.33 0.31 0.96 -0.10 0.00 0.00 175.22 176.90 2tli s ILE 131 N -3.86 2.61 -0.06 0.64 -4.36 -0.82 -0.79 121.20 114.56 2tli s ILE 131 Ca 0.09 -1.46 -0.39 0.00 -0.26 0.00 0.00 60.65 58.63 2tli s ILE 131 Cb 0.07 -3.01 -0.18 0.00 1.25 0.00 0.00 42.46 40.60 2tli s ILE 131 CO -0.08 -0.02 1.35 -2.65 0.24 0.00 0.00 174.94 173.78 2tli n PRO 132 N -1.43 0.68 0.26 0.37 -0.02 -0.76 -4.45 135.00 129.65 2tli n PRO 132 Ca 0.02 0.25 0.15 0.00 -2.02 0.00 0.00 63.50 61.89 2tli n PRO 132 Cb 0.62 -1.84 0.57 0.00 -0.02 0.00 0.00 33.50 32.83 2tli n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2tli h LEU 133 N 4.53 0.00 0.00 2.45 4.07 -1.76 -2.08 115.31 122.52 2tli h LEU 133 Ca -0.48 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.48 2tli h LEU 133 Cb 1.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.11 2tli h LEU 133 CO 0.79 0.04 0.00 -1.54 -1.08 0.00 0.00 178.44 176.65 2tli n SER 134 N -3.14 0.00 0.00 -0.43 3.41 -1.26 -2.58 113.62 109.62 2tli n SER 134 Ca 0.01 0.45 0.09 0.00 -0.26 0.00 0.00 58.87 59.17 2tli n SER 134 Cb 0.36 -0.48 0.48 0.00 -0.26 0.00 0.00 64.21 64.31 2tli n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2tli n GLY 135 N -0.06 -0.90 3.39 5.00 0.00 -0.78 -4.30 105.19 107.54 2tli n GLY 135 Ca 0.04 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2tli n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2tli s GLY 136 N -2.55 1.95 0.36 -0.02 0.00 -1.06 -4.83 107.32 101.16 2tli s GLY 136 Ca 0.18 -1.73 0.07 0.00 0.00 0.00 0.00 44.72 43.24 2tli s GLY 136 CO 0.28 0.86 1.91 1.19 0.00 0.00 0.00 173.10 177.35 2tli h ILE 137 N 5.83 1.18 0.00 0.90 2.10 -1.89 -1.54 117.51 124.10 2tli h ILE 137 Ca -0.26 -0.73 -0.09 0.00 1.08 0.00 0.00 64.86 64.87 2tli h ILE 137 Cb 1.11 1.01 -0.01 0.00 -1.09 0.00 0.00 36.82 37.83 2tli h ILE 137 CO 0.68 0.24 -0.43 -2.24 -1.08 0.00 0.00 178.15 175.32 2tli h ASP 138 N 0.40 0.00 -0.07 2.19 3.04 -1.94 -1.05 116.42 118.98 2tli h ASP 138 Ca 0.09 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.85 2tli h ASP 138 Cb 0.31 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.60 2tli h ASP 138 CO 0.01 0.43 -0.06 0.58 -2.04 0.00 0.00 179.24 178.16 2tli h VAL 139 N 0.00 1.35 -0.19 4.15 2.07 -1.62 0.54 116.25 122.55 2tli h VAL 139 Ca -0.00 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.39 2tli h VAL 139 Cb 0.88 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 2tli h VAL 139 CO 0.06 0.32 0.00 0.58 0.02 0.00 0.00 177.57 178.55 2tli h VAL 140 N -0.24 0.87 -0.07 2.57 2.07 -1.26 -0.20 116.25 120.00 2tli h VAL 140 Ca 0.01 -0.02 -0.13 0.00 0.82 0.00 0.00 66.70 67.38 2tli h VAL 140 Cb 0.54 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2tli h VAL 140 CO 0.02 0.01 -0.54 0.00 0.02 0.00 0.00 177.57 177.07 2tli h ALA 141 N 1.16 0.96 -0.07 1.67 0.00 -1.19 -0.47 119.26 121.33 2tli h ALA 141 Ca 0.09 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2tli h ALA 141 Cb 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2tli h ALA 141 CO -0.15 0.69 0.04 1.25 0.00 0.00 0.00 179.25 181.08 2tli h HIS 142 N 0.15 0.09 -0.28 0.00 6.17 -0.53 -1.41 115.15 119.33 2tli h HIS 142 Ca 0.00 -0.00 -0.17 0.00 0.71 0.00 0.00 60.37 60.91 2tli h HIS 142 Cb 1.01 -0.03 -0.00 0.00 2.52 0.00 0.00 27.41 30.91 2tli h HIS 142 CO 0.02 0.11 -0.50 0.93 0.71 0.00 0.00 177.93 179.19 2tli h GLU 143 N 0.04 0.78 0.00 5.26 4.39 -0.82 -2.57 114.58 121.66 2tli h GLU 143 Ca 0.02 -0.47 -0.04 0.00 0.34 0.00 0.00 59.36 59.22 2tli h GLU 143 Cb 0.05 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2tli h GLU 143 CO -0.00 1.10 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.69 2tli h LEU 144 N 0.61 0.00 -1.13 1.33 3.38 -1.05 -1.00 115.31 117.45 2tli h LEU 144 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2tli h LEU 144 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2tli h LEU 144 CO 0.11 0.18 -0.24 0.74 0.09 0.00 0.00 178.44 179.31 2tli h THR 145 N 0.00 0.61 -0.30 0.22 2.02 -0.85 -2.08 112.91 112.54 2tli h THR 145 Ca -0.00 -1.16 -0.06 0.00 0.77 0.00 0.00 66.41 65.96 2tli h THR 145 Cb 0.47 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 2tli h THR 145 CO 0.02 0.24 -0.07 0.45 0.37 0.00 0.00 175.52 176.53 2tli h HIS 146 N 0.00 0.51 -0.55 3.16 3.86 -0.99 -0.95 115.15 120.19 2tli h HIS 146 Ca -0.00 -0.06 -0.08 0.00 -1.16 0.00 0.00 60.37 59.07 2tli h HIS 146 Cb 0.75 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 29.06 2tli h HIS 146 CO 0.00 0.55 0.04 0.00 0.86 0.00 0.00 177.93 179.39 2tli h ALA 147 N 1.47 0.74 -0.26 2.45 0.00 -1.40 0.26 119.26 122.53 2tli h ALA 147 Ca 0.09 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2tli h ALA 147 Cb 0.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2tli h ALA 147 CO 0.02 0.52 0.15 0.28 0.00 0.00 0.00 179.25 180.23 2tli h VAL 148 N 0.83 1.10 -0.93 0.00 2.07 -1.09 -2.44 116.25 115.79 2tli h VAL 148 Ca 0.16 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 2tli h VAL 148 Cb 0.48 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2tli h VAL 148 CO 0.02 0.10 0.57 0.74 0.02 0.00 0.00 177.57 179.02 2tli h THR 149 N 0.32 1.25 -0.79 2.57 2.02 -1.08 -1.79 112.91 115.42 2tli h THR 149 Ca 0.09 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.74 2tli h THR 149 Cb 0.03 -0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 66.33 2tli h THR 149 CO -0.02 0.26 0.52 0.44 0.37 0.00 0.00 175.52 177.09 2tli h ASP 150 N 1.28 0.90 0.96 4.18 3.32 -0.68 0.33 116.42 126.72 2tli h ASP 150 Ca 0.34 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2tli h ASP 150 Cb -0.07 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.25 2tli h ASP 150 CO -0.06 0.66 -0.17 -1.22 -1.72 0.00 0.00 179.24 176.72 2tli n TYR 151 N -4.41 0.22 0.00 4.55 4.02 -0.92 -4.29 117.16 116.32 2tli n TYR 151 Ca 0.09 0.06 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 2tli n TYR 151 Cb 0.03 -0.54 0.00 0.00 -0.02 0.00 0.00 39.34 38.81 2tli n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2tli n THR 152 N -1.69 0.00 -0.35 -0.72 -2.24 -0.72 -4.91 114.28 103.65 2tli n THR 152 Ca 0.06 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.85 2tli n THR 152 Cb 0.36 -0.02 0.16 0.00 -2.10 0.00 0.00 70.33 68.74 2tli n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2tli h ALA 153 N 0.52 1.37 -0.42 6.98 0.00 -1.55 -3.47 119.26 122.70 2tli h ALA 153 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2tli h ALA 153 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2tli h ALA 153 CO 0.00 0.53 -0.04 0.41 0.00 0.00 0.00 179.25 180.15 2tli n GLY 154 N -1.38 0.39 3.68 0.00 0.00 0.11 -2.41 105.19 105.58 2tli n GLY 154 Ca 0.13 -0.79 -0.44 0.00 0.00 0.00 0.00 46.02 44.93 2tli n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2tli n LEU 155 N -0.33 3.85 -4.78 0.99 4.77 -1.26 -4.32 117.00 115.91 2tli n LEU 155 Ca -0.02 0.98 -0.32 0.00 -0.03 0.00 0.00 56.01 56.62 2tli n LEU 155 Cb 0.51 -1.49 0.07 0.00 -2.33 0.00 0.00 43.42 40.18 2tli n LEU 155 CO 0.03 0.09 0.71 0.27 -1.33 0.00 0.00 177.39 177.15 2tli s ILE 156 N 3.18 3.43 -0.93 -0.08 -4.36 -0.39 -4.85 121.20 117.20 2tli s ILE 156 Ca 0.85 0.53 -0.04 0.00 -0.26 0.00 0.00 60.65 61.73 2tli s ILE 156 Cb -0.54 -3.06 0.14 0.00 1.25 0.00 0.00 42.46 40.25 2tli s ILE 156 CO 0.41 -0.55 2.44 -1.22 0.24 0.00 0.00 174.94 176.26 2tli n TYR 157 N -3.09 2.28 -3.52 1.37 4.02 -1.26 -1.84 117.16 115.11 2tli n TYR 157 Ca 0.09 -2.43 -0.12 0.00 -0.01 0.00 0.00 57.90 55.44 2tli n TYR 157 Cb 0.53 -1.54 -0.04 0.00 -0.02 0.00 0.00 39.34 38.26 2tli n TYR 157 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 2tli s GLN 158 N -1.96 0.85 0.57 -0.72 -2.07 -1.26 -4.82 119.66 110.25 2tli s GLN 158 Ca 0.54 -0.04 0.00 0.00 -1.82 0.00 0.00 55.36 54.04 2tli s GLN 158 Cb 0.28 0.39 0.00 0.00 -1.09 0.00 0.00 33.01 32.59 2tli s GLN 158 CO -0.17 -0.31 0.00 0.09 -1.32 0.00 0.00 175.29 173.57 2tli n ASN 159 N 0.34 0.00 -0.08 12.60 3.02 -0.48 -1.56 115.26 129.10 2tli n ASN 159 Ca -0.12 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.40 2tli n ASN 159 Cb 0.60 0.00 0.22 0.00 -0.61 0.00 0.00 39.78 39.98 2tli n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2tli h GLU 160 N 0.00 0.72 -0.09 3.52 5.08 -1.90 -1.91 114.58 120.00 2tli h GLU 160 Ca 0.00 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.11 2tli h GLU 160 Cb 0.00 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2tli h GLU 160 CO 0.00 0.70 -0.36 0.77 -1.00 0.00 0.00 179.01 179.12 2tli h SER 161 N 0.69 0.19 0.07 1.42 0.02 -1.57 -1.01 113.55 113.36 2tli h SER 161 Ca 0.15 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 60.89 2tli h SER 161 Cb 0.34 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2tli h SER 161 CO 0.01 0.54 -0.45 1.23 -1.14 0.00 0.00 176.83 177.02 2tli h GLY 162 N 1.13 0.49 1.48 -3.77 0.00 -0.52 -1.48 103.07 100.41 2tli h GLY 162 Ca 0.02 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.72 2tli h GLY 162 CO 0.05 0.46 -0.32 0.00 0.00 0.00 0.00 176.54 176.74 2tli h ALA 163 N 1.15 0.93 -0.36 3.60 0.00 -0.83 -0.36 119.26 123.40 2tli h ALA 163 Ca 0.03 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2tli h ALA 163 Cb 0.93 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2tli h ALA 163 CO 0.08 0.62 0.21 0.82 0.00 0.00 0.00 179.25 180.97 2tli h ILE 164 N 0.50 1.13 -0.40 0.00 2.04 -1.02 -0.27 117.51 119.50 2tli h ILE 164 Ca 0.06 -0.32 0.08 0.00 1.00 0.00 0.00 64.86 65.68 2tli h ILE 164 Cb 0.79 0.69 -0.09 0.00 -0.74 0.00 0.00 36.82 37.48 2tli h ILE 164 CO 0.06 0.13 -0.25 -1.13 0.00 0.00 0.00 178.15 176.97 2tli h ASN 165 N 0.46 -0.84 -0.56 1.72 -0.73 -0.94 0.19 115.58 114.89 2tli h ASN 165 Ca 0.13 0.17 -0.05 0.00 1.87 0.00 0.00 56.30 58.42 2tli h ASN 165 Cb 0.03 0.42 -0.02 0.00 0.27 0.00 0.00 38.32 39.02 2tli h ASN 165 CO -0.02 -0.27 0.16 -0.33 -0.37 0.00 0.00 177.43 176.59 2tli h GLU 166 N -0.18 0.88 -0.61 6.67 4.39 -0.89 -2.48 114.58 122.36 2tli h GLU 166 Ca 0.19 -0.20 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 2tli h GLU 166 Cb 0.48 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2tli h GLU 166 CO -0.51 0.81 0.09 0.00 -1.16 0.00 0.00 179.01 178.24 2tli h ALA 167 N 1.03 0.82 -0.80 3.43 0.00 -0.39 -1.22 119.26 122.13 2tli h ALA 167 Ca 0.18 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2tli h ALA 167 Cb 0.31 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2tli h ALA 167 CO -0.00 0.58 0.50 0.82 0.00 0.00 0.00 179.25 181.15 2tli h ILE 168 N 0.93 1.11 -0.70 0.00 1.08 -0.52 0.12 117.51 119.52 2tli h ILE 168 Ca 0.19 -0.34 -0.07 0.00 -0.39 0.00 0.00 64.86 64.25 2tli h ILE 168 Cb 0.44 0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.21 2tli h ILE 168 CO 0.01 0.18 0.16 0.28 -0.69 0.00 0.00 178.15 178.09 2tli h SER 169 N 0.98 1.07 -0.40 1.72 0.02 -1.03 -1.49 113.55 114.42 2tli h SER 169 Ca 0.32 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 2tli h SER 169 Cb 0.03 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 2tli h SER 169 CO -0.12 1.03 0.02 0.44 -1.14 0.00 0.00 176.83 177.06 2tli h ASP 170 N 1.07 0.68 0.36 3.07 3.32 -0.38 0.11 116.42 124.66 2tli h ASP 170 Ca 0.22 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2tli h ASP 170 Cb 0.38 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2tli h ASP 170 CO 0.00 0.81 -0.19 0.40 -1.72 0.00 0.00 179.24 178.55 2tli h ILE 171 N 0.53 0.61 0.00 0.35 2.04 -0.56 -0.93 117.51 119.55 2tli h ILE 171 Ca 0.12 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.85 2tli h ILE 171 Cb 0.45 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2tli h ILE 171 CO 0.02 0.00 -0.62 -0.26 0.00 0.00 0.00 178.15 177.29 2tli h PHE 172 N -0.51 0.00 -0.74 1.37 0.04 -1.31 0.11 116.94 115.91 2tli h PHE 172 Ca -0.05 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.73 2tli h PHE 172 Cb 0.40 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.52 2tli h PHE 172 CO -0.07 0.62 0.48 0.78 -0.60 0.00 0.00 178.31 179.52 2tli h GLY 173 N 1.87 1.04 0.93 -1.45 0.00 -0.60 -0.77 103.07 104.10 2tli h GLY 173 Ca -0.01 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 2tli h GLY 173 CO 0.08 0.39 -0.12 -0.84 0.00 0.00 0.00 176.54 176.05 2tli h THR 174 N 1.00 1.28 -0.38 4.70 2.02 -0.79 -2.01 112.91 118.73 2tli h THR 174 Ca 0.27 -1.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.23 2tli h THR 174 Cb -0.10 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2tli h THR 174 CO -0.06 0.39 0.16 -0.07 0.37 0.00 0.00 175.52 176.31 2tli h LEU 175 N 0.44 0.47 -0.71 2.58 3.38 -0.50 -1.19 115.31 119.79 2tli h LEU 175 Ca 0.08 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2tli h LEU 175 Cb 0.64 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2tli h LEU 175 CO 0.04 0.43 -0.28 0.58 0.09 0.00 0.00 178.44 179.29 2tli h VAL 176 N 0.53 1.28 -0.35 1.22 2.07 -1.04 0.83 116.25 120.78 2tli h VAL 176 Ca 0.13 -1.40 -0.06 0.00 0.82 0.00 0.00 66.70 66.19 2tli h VAL 176 Cb 0.10 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2tli h VAL 176 CO -0.02 0.46 -0.05 -0.08 0.02 0.00 0.00 177.57 177.91 2tli h GLU 177 N 0.59 0.57 -0.18 1.57 4.81 -0.74 0.53 114.58 121.73 2tli h GLU 177 Ca 0.07 -0.14 -0.18 0.00 -0.13 0.00 0.00 59.36 58.98 2tli h GLU 177 Cb 0.78 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 2tli h GLU 177 CO 0.06 0.63 -0.63 0.74 -0.73 0.00 0.00 179.01 179.09 2tli h PHE 178 N 0.54 0.82 -0.89 0.92 0.04 -1.01 -1.60 116.94 115.76 2tli h PHE 178 Ca 0.11 -0.32 -0.01 0.00 2.80 0.00 0.00 57.97 60.55 2tli h PHE 178 Cb 0.42 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.38 2tli h PHE 178 CO 0.02 1.10 0.51 -0.92 -0.60 0.00 0.00 178.31 178.41 2tli h TYR 179 N 0.47 1.20 -0.01 -0.55 3.20 -0.12 0.22 116.97 121.38 2tli h TYR 179 Ca -0.01 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2tli h TYR 179 Cb 1.21 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 39.09 2tli h TYR 179 CO 0.06 0.82 -0.06 0.00 -1.64 0.00 0.00 178.16 177.34 2tli n ALA 180 N -2.41 2.70 -3.94 1.82 0.00 0.11 -4.89 120.51 113.90 2tli n ALA 180 Ca 0.10 -0.34 -0.26 0.00 0.00 0.00 0.00 53.44 52.94 2tli n ALA 180 Cb 0.08 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 2tli n ALA 180 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2tli n ASN 181 N -0.49 -0.51 -4.10 0.00 5.15 0.06 -4.88 115.26 110.50 2tli n ASN 181 Ca 0.18 -1.01 -0.43 0.00 -0.60 0.00 0.00 54.58 52.72 2tli n ASN 181 Cb 0.28 -3.05 0.00 0.00 -0.53 0.00 0.00 39.78 36.48 2tli n ASN 181 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2tli n LYS 182 N -4.40 3.74 -3.76 1.20 5.02 -0.68 -4.71 118.16 114.57 2tli n LYS 182 Ca -0.30 -3.94 -0.28 0.00 -2.02 0.00 0.00 58.31 51.77 2tli n LYS 182 Cb 0.68 -2.82 0.01 0.00 -0.02 0.00 0.00 35.03 32.88 2tli n LYS 182 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2tli n ASN 183 N 3.62 -5.10 -4.80 4.39 3.02 -1.26 -4.81 115.26 110.32 2tli n ASN 183 Ca 0.34 -0.95 -0.34 0.00 -0.03 0.00 0.00 54.58 53.60 2tli n ASN 183 Cb 0.37 -2.34 -0.01 0.00 -0.61 0.00 0.00 39.78 37.19 2tli n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2tli s PRO 184 N -5.48 3.55 0.30 3.52 0.04 -1.26 -5.05 135.00 130.62 2tli s PRO 184 Ca 0.19 1.31 -0.12 0.00 0.04 0.00 0.00 61.00 62.42 2tli s PRO 184 Cb -0.09 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.44 2tli s PRO 184 CO 0.89 -0.64 0.66 -0.40 0.04 0.00 0.00 177.00 177.55 2tli n ASP 185 N -1.47 -1.82 -1.62 6.66 5.68 -1.26 -5.04 116.55 117.67 2tli n ASP 185 Ca 0.09 -2.24 -0.10 0.00 -0.50 0.00 0.00 54.79 52.04 2tli n ASP 185 Cb 0.52 3.03 0.21 0.00 -1.14 0.00 0.00 41.12 43.75 2tli n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2tli n TRP 186 N -0.45 1.94 -3.75 2.11 7.02 -1.26 -4.93 117.44 118.13 2tli n TRP 186 Ca -0.07 -1.58 -0.21 0.00 -1.02 0.00 0.00 57.50 54.62 2tli n TRP 186 Cb 0.48 -0.66 -0.03 0.00 -2.42 0.00 0.00 31.31 28.67 2tli n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2tli s GLU 187 N -3.20 2.68 -0.13 -0.99 0.41 -1.26 -0.65 118.70 115.55 2tli s GLU 187 Ca 0.50 -1.35 0.02 0.00 -0.41 0.00 0.00 54.97 53.73 2tli s GLU 187 Cb 0.43 -2.45 0.00 0.00 -1.78 0.00 0.00 34.13 30.33 2tli s GLU 187 CO 0.06 0.03 -0.21 0.42 -0.49 0.00 0.00 175.26 175.07 2tli s ILE 188 N -2.35 2.24 0.00 -1.63 -1.09 0.06 -4.72 121.20 113.71 2tli s ILE 188 Ca 0.43 -0.93 0.00 0.00 -2.23 0.00 0.00 60.65 57.91 2tli s ILE 188 Cb -0.05 -1.90 0.00 0.00 -1.58 0.00 0.00 42.46 38.93 2tli s ILE 188 CO 0.27 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 175.13 2tli n GLY 189 N 3.86 0.47 0.23 6.18 0.00 -1.26 -2.12 105.19 112.54 2tli n GLY 189 Ca -0.19 -0.65 0.09 0.00 0.00 0.00 0.00 46.02 45.27 2tli n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2tli h GLU 190 N 0.44 0.00 0.00 1.61 9.09 -1.84 -1.51 114.58 122.37 2tli h GLU 190 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 2tli h GLU 190 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2tli h GLU 190 CO 0.00 0.24 -0.11 -0.44 0.05 0.00 0.00 179.01 178.75 2tli h ASP 191 N 0.00 0.00 0.00 3.06 3.32 -1.92 -3.31 116.42 117.57 2tli h ASP 191 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2tli h ASP 191 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2tli h ASP 191 CO 0.03 0.11 0.00 1.33 -1.72 0.00 0.00 179.24 178.99 2tli n VAL 192 N -3.16 0.04 -3.43 -1.35 0.24 -0.64 -4.89 118.33 105.13 2tli n VAL 192 Ca 0.02 -0.52 -0.36 0.00 -2.04 0.00 0.00 64.34 61.45 2tli n VAL 192 Cb 0.47 0.99 -0.06 0.00 -1.47 0.00 0.00 33.84 33.78 2tli n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2tli s TYR 193 N -0.04 3.62 -0.43 6.34 5.04 -0.76 -1.95 117.35 129.17 2tli s TYR 193 Ca 0.00 0.98 -0.27 0.00 -2.44 0.00 0.00 57.07 55.34 2tli s TYR 193 Cb 0.00 -2.30 0.04 0.00 0.35 0.00 0.00 41.96 40.05 2tli s TYR 193 CO 0.00 0.49 0.54 0.25 -1.34 0.00 0.00 175.55 175.49 2tli n THR 194 N 0.98 -3.07 0.03 4.34 -2.24 0.21 -4.86 114.28 109.68 2tli n THR 194 Ca -0.07 0.05 0.21 0.00 -2.27 0.00 0.00 64.05 61.96 2tli n THR 194 Cb 0.52 -2.79 0.72 0.00 -2.10 0.00 0.00 70.33 66.68 2tli n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2tli h PRO 195 N 1.39 0.00 0.00 -0.78 0.13 -1.82 -0.46 132.00 130.45 2tli h PRO 195 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2tli h PRO 195 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2tli h PRO 195 CO 0.21 0.00 -0.04 0.41 -0.23 0.00 0.00 178.00 178.35 2tli n GLY 196 N -1.58 -1.58 3.31 1.56 0.00 -1.26 -4.79 105.19 100.85 2tli n GLY 196 Ca 0.09 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2tli n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2tli s ILE 197 N -3.05 3.07 0.45 -0.61 1.01 -0.18 -5.12 121.20 116.76 2tli s ILE 197 Ca 0.12 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 60.10 2tli s ILE 197 Cb 0.16 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2tli s ILE 197 CO 0.57 0.48 0.75 -0.44 0.00 0.00 0.00 174.94 176.31 2tli s SER 198 N 0.99 6.31 0.00 3.58 0.01 -1.26 -4.42 113.70 118.92 2tli s SER 198 Ca -0.01 0.91 0.00 0.00 1.31 0.00 0.00 55.95 58.16 2tli s SER 198 Cb -0.15 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.85 2tli s SER 198 CO -0.01 -0.51 0.00 0.61 0.41 0.00 0.00 173.24 173.74 2tli n GLY 199 N -2.02 2.06 1.51 3.44 0.00 -1.26 -5.04 105.19 103.88 2tli n GLY 199 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2tli n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2tli n ASP 200 N 0.00 1.35 -2.15 1.61 5.75 -1.26 -5.13 116.55 116.71 2tli n ASP 200 Ca 0.00 -1.69 -0.02 0.00 -0.01 0.00 0.00 54.79 53.07 2tli n ASP 200 Cb 0.00 -0.07 0.01 0.00 -1.03 0.00 0.00 41.12 40.03 2tli n ASP 200 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2tli n SER 201 N -2.25 -0.97 -0.07 -1.12 3.41 -1.26 -4.56 113.62 106.80 2tli n SER 201 Ca 0.02 -1.55 -0.10 0.00 -0.26 0.00 0.00 58.87 56.99 2tli n SER 201 Cb 0.24 1.59 -0.07 0.00 -0.26 0.00 0.00 64.21 65.70 2tli n SER 201 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2tli h LEU 202 N 0.00 0.00 -8.82 1.04 5.85 -1.72 -3.47 115.31 108.19 2tli h LEU 202 Ca -0.15 -0.49 -0.33 0.00 0.84 0.00 0.00 57.88 57.75 2tli h LEU 202 Cb 0.63 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.52 2tli h LEU 202 CO 0.20 0.89 -0.63 -0.13 -0.34 0.00 0.00 178.44 178.43 2tli s ARG 203 N -2.03 1.32 -0.06 1.25 0.52 -1.20 -4.99 118.95 113.76 2tli s ARG 203 Ca -0.14 -1.70 0.03 0.00 -0.52 0.00 0.00 55.73 53.40 2tli s ARG 203 Cb -0.00 -0.28 0.01 0.00 0.52 0.00 0.00 34.95 35.20 2tli s ARG 203 CO 0.40 -0.24 -0.14 0.45 0.02 0.00 0.00 175.30 175.79 2tli s SER 204 N -3.27 1.89 0.10 0.23 0.15 -1.26 -0.76 113.70 110.77 2tli s SER 204 Ca 0.34 -0.32 0.13 0.00 0.70 0.00 0.00 55.95 56.80 2tli s SER 204 Cb 0.07 -0.77 -0.13 0.00 -1.71 0.00 0.00 66.02 63.48 2tli s SER 204 CO 0.11 0.07 1.04 0.24 1.20 0.00 0.00 173.24 175.90 2tli h MET 205 N 6.76 0.00 0.00 5.44 0.00 -1.22 -2.79 114.93 123.12 2tli h MET 205 Ca -0.31 0.00 -0.13 0.00 0.00 0.00 0.00 59.70 59.26 2tli h MET 205 Cb 1.19 0.00 -0.02 0.00 0.00 0.00 0.00 31.60 32.77 2tli h MET 205 CO 0.48 0.56 -0.68 0.66 0.00 0.00 0.00 176.91 177.93 2tli h SER 206 N 0.00 0.00 -1.61 1.22 4.64 -1.87 -3.30 113.55 112.64 2tli h SER 206 Ca -0.12 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.86 2tli h SER 206 Cb 1.69 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.52 2tli h SER 206 CO 0.08 0.62 -0.70 -0.62 -0.87 0.00 0.00 176.83 175.34 2tli s ASP 207 N -6.47 -0.15 0.45 4.97 2.15 -1.26 -5.00 116.67 111.37 2tli s ASP 207 Ca 0.03 -2.26 0.15 0.00 0.43 0.00 0.00 52.55 50.90 2tli s ASP 207 Cb 0.08 0.88 1.08 0.00 -0.30 0.00 0.00 42.92 44.66 2tli s ASP 207 CO 0.77 -0.11 2.01 -0.65 -0.17 0.00 0.00 175.17 177.01 2tli h PRO 208 N 5.40 0.32 0.00 4.34 0.11 -1.70 -2.19 132.00 138.28 2tli h PRO 208 Ca 0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2tli h PRO 208 Cb 1.03 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2tli h PRO 208 CO 0.17 0.21 0.00 0.00 -0.21 0.00 0.00 178.00 178.17 2tli h ALA 209 N 1.74 1.00 -0.55 -0.75 0.00 -1.78 -2.11 119.26 116.81 2tli h ALA 209 Ca 0.23 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.20 2tli h ALA 209 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2tli h ALA 209 CO -0.06 0.00 0.36 -0.22 0.00 0.00 0.00 179.25 179.34 2tli h LYS 210 N 0.00 0.50 -0.52 0.00 3.64 -1.69 0.20 116.57 118.69 2tli h LYS 210 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2tli h LYS 210 Cb 0.24 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2tli h LYS 210 CO 0.00 0.33 0.00 0.66 -2.27 0.00 0.00 179.45 178.17 2tli n TYR 211 N -4.47 1.08 -0.68 1.91 4.01 -1.03 -4.96 117.16 113.02 2tli n TYR 211 Ca 0.07 -0.61 0.00 0.00 -0.16 0.00 0.00 57.90 57.20 2tli n TYR 211 Cb 0.23 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 2tli n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2tli n GLY 212 N 0.78 0.66 3.88 2.72 0.00 0.69 -5.05 105.19 108.87 2tli n GLY 212 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2tli n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tli s ASP 213 N -2.02 6.56 0.44 1.61 1.01 -0.82 -4.91 116.67 118.54 2tli s ASP 213 Ca 0.00 0.94 -0.25 0.00 0.71 0.00 0.00 52.55 53.96 2tli s ASP 213 Cb 0.00 -2.24 -0.08 0.00 1.01 0.00 0.00 42.92 41.62 2tli s ASP 213 CO 0.00 -0.20 1.28 -2.16 0.21 0.00 0.00 175.17 174.30 2tli s PRO 214 N -3.32 3.77 -0.08 8.23 0.04 -1.26 -2.48 135.00 139.91 2tli s PRO 214 Ca 0.48 2.09 0.11 0.00 0.04 0.00 0.00 61.00 63.72 2tli s PRO 214 Cb -0.11 -2.59 0.17 0.00 0.04 0.00 0.00 34.50 32.02 2tli s PRO 214 CO 0.26 -0.64 1.06 -0.40 0.04 0.00 0.00 177.00 177.33 2tli n ASP 215 N -0.22 1.78 -3.62 6.66 5.75 -1.26 -2.81 116.55 122.82 2tli n ASP 215 Ca 0.06 -2.60 -0.16 0.00 -0.01 0.00 0.00 54.79 52.08 2tli n ASP 215 Cb 0.45 -0.29 -0.07 0.00 -1.03 0.00 0.00 41.12 40.17 2tli n ASP 215 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2tli s HIS 216 N -1.91 -0.52 0.38 2.11 5.04 -1.26 -4.71 115.29 114.42 2tli s HIS 216 Ca 0.19 0.96 0.18 0.00 -1.54 0.00 0.00 55.06 54.85 2tli s HIS 216 Cb 0.17 0.28 1.02 0.00 0.04 0.00 0.00 32.58 34.09 2tli s HIS 216 CO 0.02 -0.49 1.94 -0.92 -2.34 0.00 0.00 174.74 172.95 2tli h TYR 217 N 3.68 0.00 0.00 3.88 3.20 -0.46 -0.43 116.97 126.83 2tli h TYR 217 Ca -0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.59 2tli h TYR 217 Cb 1.16 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.43 2tli h TYR 217 CO 0.43 0.24 0.00 0.66 -1.64 0.00 0.00 178.16 177.85 2tli h SER 218 N 0.00 0.00 -0.58 -2.11 4.64 -1.88 -2.25 113.55 111.37 2tli h SER 218 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2tli h SER 218 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2tli h SER 218 CO 0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.28 2tli n LYS 219 N -2.50 3.08 -1.36 4.77 5.02 -0.17 -5.01 118.16 121.97 2tli n LYS 219 Ca 0.00 -2.58 -0.34 0.00 -2.02 0.00 0.00 58.31 53.38 2tli n LYS 219 Cb 0.18 -1.60 0.10 0.00 -0.02 0.00 0.00 35.03 33.69 2tli n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2tli s ARG 220 N -1.36 2.06 -0.07 1.97 1.70 -0.85 -4.66 118.95 117.73 2tli s ARG 220 Ca 0.42 1.68 -0.24 0.00 -0.47 0.00 0.00 55.73 57.12 2tli s ARG 220 Cb 0.25 -1.83 -0.03 0.00 -0.57 0.00 0.00 34.95 32.76 2tli s ARG 220 CO 0.25 -1.88 0.74 -0.47 -1.08 0.00 0.00 175.30 172.86 2tli s TYR 221 N -2.14 3.56 -0.83 5.89 5.04 -1.26 -4.96 117.35 122.65 2tli s TYR 221 Ca 0.72 1.28 0.07 0.00 -2.44 0.00 0.00 57.07 56.70 2tli s TYR 221 Cb -0.27 -2.85 0.07 0.00 0.35 0.00 0.00 41.96 39.26 2tli s TYR 221 CO 0.47 0.04 0.78 0.25 -1.34 0.00 0.00 175.55 175.74 2tli n THR 222 N 3.91 0.13 0.00 4.34 -2.24 -1.26 -4.80 114.28 114.36 2tli n THR 222 Ca -0.00 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2tli n THR 222 Cb 0.51 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 2tli n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2tli n GLY 223 N 0.36 -0.65 0.00 3.38 0.00 -1.26 -5.05 105.19 101.97 2tli n GLY 223 Ca 0.04 -1.53 0.06 0.00 0.00 0.00 0.00 46.02 44.60 2tli n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2tli n THR 224 N -0.09 0.00 -0.95 2.61 -2.24 -1.26 -4.26 114.28 108.08 2tli n THR 224 Ca 0.00 -0.25 -0.31 0.00 -2.27 0.00 0.00 64.05 61.22 2tli n THR 224 Cb 0.00 0.67 0.14 0.00 -2.10 0.00 0.00 70.33 69.04 2tli n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2tli s GLN 225 N -2.41 1.53 -1.49 -0.78 -1.52 -1.26 -2.67 119.66 111.07 2tli s GLN 225 Ca 0.01 1.45 -0.11 0.00 -1.95 0.00 0.00 55.36 54.76 2tli s GLN 225 Cb 0.08 -1.79 0.07 0.00 -0.22 0.00 0.00 33.01 31.15 2tli s GLN 225 CO 0.49 -2.24 0.90 -3.47 -0.25 0.00 0.00 175.29 170.72 2tli n ASP 226 N -3.85 -3.86 -3.85 5.90 2.03 -1.26 -1.13 116.55 110.53 2tli n ASP 226 Ca 0.11 -0.80 -0.26 0.00 0.52 0.00 0.00 54.79 54.36 2tli n ASP 226 Cb 0.52 -3.87 0.02 0.00 -0.72 0.00 0.00 41.12 37.07 2tli n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2tli n ASN 227 N -2.88 -2.37 0.00 1.67 5.03 -1.22 -1.30 115.26 114.18 2tli n ASN 227 Ca -0.04 -0.85 0.00 0.00 0.87 0.00 0.00 54.58 54.56 2tli n ASN 227 Cb 0.56 -3.74 0.00 0.00 -1.02 0.00 0.00 39.78 35.58 2tli n ASN 227 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2tli n GLY 228 N -1.68 0.42 1.85 7.41 0.00 -0.53 -1.38 105.19 111.29 2tli n GLY 228 Ca -0.16 -0.92 -0.01 0.00 0.00 0.00 0.00 46.02 44.93 2tli n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tli n GLY 229 N -1.56 0.54 0.24 -0.02 0.00 -0.28 -4.29 105.19 99.82 2tli n GLY 229 Ca 0.00 -0.79 0.02 0.00 0.00 0.00 0.00 46.02 45.25 2tli n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2tli h VAL 230 N -0.03 1.19 0.00 1.61 -1.51 -1.41 0.31 116.25 116.40 2tli h VAL 230 Ca -0.02 -0.84 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 2tli h VAL 230 Cb 1.01 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 2tli h VAL 230 CO 0.02 0.26 -0.64 0.45 -1.23 0.00 0.00 177.57 176.42 2tli h HIS 231 N 0.23 0.00 0.00 5.19 3.86 -1.90 -3.28 115.15 119.25 2tli h HIS 231 Ca 0.05 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.01 2tli h HIS 231 Cb 0.41 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.84 2tli h HIS 231 CO 0.01 0.00 -1.33 -0.89 0.86 0.00 0.00 177.93 176.57 2tli n ILE 232 N -2.31 1.53 0.80 2.45 5.41 -0.51 -4.24 119.36 122.49 2tli n ILE 232 Ca 0.03 -0.04 0.10 0.00 1.00 0.00 0.00 62.75 63.83 2tli n ILE 232 Cb 0.47 -2.04 0.46 0.00 -0.71 0.00 0.00 39.64 37.82 2tli n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2tli n ASN 233 N -4.43 0.00 0.27 4.38 3.02 0.97 -1.91 115.26 117.56 2tli n ASN 233 Ca -0.33 0.28 0.17 0.00 -0.03 0.00 0.00 54.58 54.67 2tli n ASN 233 Cb 0.68 -0.41 0.70 0.00 -0.61 0.00 0.00 39.78 40.14 2tli n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2tli h SER 234 N 0.00 0.00 -0.16 6.41 4.64 -1.73 -2.55 113.55 120.16 2tli h SER 234 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2tli h SER 234 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2tli h SER 234 CO 0.00 0.00 0.11 1.23 -0.87 0.00 0.00 176.83 177.30 2tli h GLY 235 N 1.94 0.11 0.97 -0.77 0.00 -1.58 -0.32 103.07 103.43 2tli h GLY 235 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 2tli h GLY 235 CO 0.00 0.03 0.01 -2.22 0.00 0.00 0.00 176.54 174.37 2tli h ILE 236 N 0.10 1.26 -0.06 2.60 2.04 -1.28 -0.90 117.51 121.26 2tli h ILE 236 Ca 0.07 -1.01 -0.21 0.00 1.00 0.00 0.00 64.86 64.71 2tli h ILE 236 Cb 0.16 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2tli h ILE 236 CO -0.01 0.35 -0.81 0.40 0.00 0.00 0.00 178.15 178.08 2tli h ILE 237 N 0.62 1.37 -0.59 -0.67 1.08 -1.52 -2.52 117.51 115.28 2tli h ILE 237 Ca 0.13 -2.21 -0.01 0.00 -0.39 0.00 0.00 64.86 62.37 2tli h ILE 237 Cb 0.47 2.20 -0.03 0.00 -3.07 0.00 0.00 36.82 36.39 2tli h ILE 237 CO 0.02 0.67 0.33 0.78 -0.69 0.00 0.00 178.15 179.26 2tli h ASN 238 N 0.31 0.73 -0.65 1.72 2.35 -0.93 -0.43 115.58 118.68 2tli h ASN 238 Ca -0.05 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.53 2tli h ASN 238 Cb 1.42 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.58 2tli h ASN 238 CO 0.15 0.61 0.11 0.50 -1.65 0.00 0.00 177.43 177.15 2tli h LYS 239 N 0.79 1.08 -0.63 0.81 1.63 -1.19 -0.46 116.57 118.60 2tli h LYS 239 Ca 0.21 -0.28 0.03 0.00 -0.85 0.00 0.00 60.65 59.75 2tli h LYS 239 Cb 0.04 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.50 2tli h LYS 239 CO -0.03 0.98 0.39 0.00 -3.45 0.00 0.00 179.45 177.35 2tli h ALA 240 N 1.10 0.82 -0.44 5.00 0.00 -0.97 -1.01 119.26 123.77 2tli h ALA 240 Ca 0.20 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2tli h ALA 240 Cb 0.43 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2tli h ALA 240 CO 0.01 0.15 -0.16 0.00 0.00 0.00 0.00 179.25 179.26 2tli h ALA 241 N 1.27 0.90 -0.53 0.00 0.00 -0.83 -1.43 119.26 118.65 2tli h ALA 241 Ca 0.25 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2tli h ALA 241 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2tli h ALA 241 CO -0.10 0.63 0.24 -0.92 0.00 0.00 0.00 179.25 179.10 2tli h TYR 242 N 0.73 0.77 -0.73 0.00 3.20 -0.75 -1.88 116.97 118.32 2tli h TYR 242 Ca 0.11 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2tli h TYR 242 Cb 0.67 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 2tli h TYR 242 CO 0.04 0.61 0.22 -0.07 -1.64 0.00 0.00 178.16 177.32 2tli h LEU 243 N 0.71 1.07 -0.76 2.82 3.38 -0.96 0.20 115.31 121.76 2tli h LEU 243 Ca 0.18 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2tli h LEU 243 Cb 0.14 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2tli h LEU 243 CO -0.02 1.00 0.47 0.40 0.09 0.00 0.00 178.44 180.37 2tli h ILE 244 N 1.08 1.21 0.22 1.22 2.04 -1.04 0.69 117.51 122.93 2tli h ILE 244 Ca 0.23 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2tli h ILE 244 Cb 0.32 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2tli h ILE 244 CO -0.01 0.22 -0.11 -1.28 0.00 0.00 0.00 178.15 176.98 2tli h SER 245 N 1.04 -0.25 0.06 1.72 0.87 -1.11 0.17 113.55 116.05 2tli h SER 245 Ca 0.27 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2tli h SER 245 Cb -0.05 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2tli h SER 245 CO -0.05 0.25 -1.96 0.00 -0.53 0.00 0.00 176.83 174.54 2tli n GLN 246 N -4.99 0.66 -0.14 2.24 1.13 0.67 -0.37 117.38 116.58 2tli n GLN 246 Ca -0.08 -0.17 0.02 0.00 -1.94 0.00 0.00 57.00 54.83 2tli n GLN 246 Cb 0.26 -1.54 -0.01 0.00 0.11 0.00 0.00 30.24 29.06 2tli n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2tli n GLY 247 N 1.28 -1.93 0.00 1.08 0.00 0.24 -4.25 105.19 101.61 2tli n GLY 247 Ca -0.05 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2tli n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tli n GLY 248 N -2.52 1.61 3.19 -0.02 0.00 -0.11 -4.76 105.19 102.59 2tli n GLY 248 Ca -0.00 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 2tli n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tli s THR 249 N -1.60 2.24 -0.08 2.61 2.01 -1.26 -0.08 115.64 119.49 2tli s THR 249 Ca 0.00 -0.92 -0.01 0.00 0.31 0.00 0.00 61.69 61.07 2tli s THR 249 Cb 0.00 -1.91 0.03 0.00 0.01 0.00 0.00 72.50 70.62 2tli s THR 249 CO 0.00 0.54 -0.01 -2.28 -0.69 0.00 0.00 174.62 172.18 2tli s HIS 250 N 0.86 0.78 -1.63 4.92 5.04 -0.08 -4.73 115.29 120.45 2tli s HIS 250 Ca -0.06 -0.24 -0.14 0.00 -1.54 0.00 0.00 55.06 53.09 2tli s HIS 250 Cb -0.15 -0.85 0.11 0.00 0.04 0.00 0.00 32.58 31.73 2tli s HIS 250 CO -0.02 -0.35 0.69 0.66 -2.34 0.00 0.00 174.74 173.38 2tli n TYR 251 N 5.08 -1.73 -0.82 3.88 4.01 -1.26 -0.87 117.16 125.45 2tli n TYR 251 Ca -0.08 0.79 0.00 0.00 -0.16 0.00 0.00 57.90 58.44 2tli n TYR 251 Cb 0.50 -3.17 0.00 0.00 -0.31 0.00 0.00 39.34 36.36 2tli n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2tli n GLY 252 N -1.58 0.97 3.56 2.72 0.00 -1.26 -5.01 105.19 104.58 2tli n GLY 252 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2tli n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2tli s VAL 253 N -3.66 4.48 -0.08 1.61 1.01 -0.05 -5.08 120.40 118.62 2tli s VAL 253 Ca 0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 2tli s VAL 253 Cb 0.00 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 2tli s VAL 253 CO 0.00 0.44 0.27 -0.44 0.00 0.00 0.00 175.10 175.37 2tli s SER 254 N 0.64 6.56 -0.08 3.32 0.01 -1.26 -0.90 113.70 121.98 2tli s SER 254 Ca 0.02 0.66 0.01 0.00 1.31 0.00 0.00 55.95 57.95 2tli s SER 254 Cb -0.13 -2.16 0.02 0.00 0.21 0.00 0.00 66.02 63.95 2tli s SER 254 CO 0.02 0.31 -0.11 -0.69 0.41 0.00 0.00 173.24 173.18 2tli s VAL 255 N -0.72 1.10 -0.15 3.43 1.01 0.89 -4.89 120.40 121.08 2tli s VAL 255 Ca 0.18 -0.41 -0.27 0.00 0.00 0.00 0.00 61.98 61.48 2tli s VAL 255 Cb -0.14 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 2tli s VAL 255 CO 0.07 0.36 0.91 -0.69 0.00 0.00 0.00 175.10 175.76 2tli s VAL 256 N 1.06 4.83 0.41 2.92 1.01 -1.26 -0.93 120.40 128.44 2tli s VAL 256 Ca -0.07 1.82 -0.25 0.00 0.00 0.00 0.00 61.98 63.48 2tli s VAL 256 Cb -0.15 -4.22 -0.08 0.00 0.00 0.00 0.00 36.38 31.93 2tli s VAL 256 CO -0.01 0.01 1.20 -0.83 0.00 0.00 0.00 175.10 175.47 2tli s GLY 257 N 1.13 2.87 0.00 4.51 0.00 -1.26 -4.71 107.32 109.86 2tli s GLY 257 Ca 0.43 1.03 0.05 0.00 0.00 0.00 0.00 44.72 46.23 2tli s GLY 257 CO 0.14 1.56 0.55 0.29 0.00 0.00 0.00 173.10 175.64 2tli n ILE 258 N 0.01 0.00 0.00 0.90 -5.35 0.60 -4.83 119.36 110.68 2tli n ILE 258 Ca 0.05 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 2tli n ILE 258 Cb 0.46 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 39.44 2tli n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2tli n GLY 259 N 0.52 0.95 0.18 3.28 0.00 0.50 -4.58 105.19 106.03 2tli n GLY 259 Ca 0.03 -1.97 -0.21 0.00 0.00 0.00 0.00 46.02 43.86 2tli n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2tli h ARG 260 N 0.00 0.65 -0.05 1.61 3.08 -1.94 -2.04 114.38 115.70 2tli h ARG 260 Ca 0.00 -0.79 0.02 0.00 0.07 0.00 0.00 59.98 59.28 2tli h ARG 260 Cb 0.00 0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2tli h ARG 260 CO 0.00 1.35 -0.05 -0.44 -1.07 0.00 0.00 179.97 179.76 2tli h ASP 261 N 0.33 -0.15 -0.02 7.04 3.32 -1.98 -1.10 116.42 123.85 2tli h ASP 261 Ca -0.16 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.79 2tli h ASP 261 Cb 1.81 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 41.43 2tli h ASP 261 CO 0.22 -0.07 -0.43 0.11 -1.72 0.00 0.00 179.24 177.35 2tli h LYS 262 N -0.06 0.55 -0.30 3.56 1.57 -1.80 -1.73 116.57 118.36 2tli h LYS 262 Ca 0.04 -0.29 0.06 0.00 -1.87 0.00 0.00 60.65 58.59 2tli h LYS 262 Cb 0.12 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 2tli h LYS 262 CO -0.09 0.87 -0.05 1.25 -0.57 0.00 0.00 179.45 180.87 2tli h LEU 263 N 0.45 -0.22 -1.00 2.94 5.85 -1.04 0.16 115.31 122.45 2tli h LEU 263 Ca 0.03 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2tli h LEU 263 Cb 0.93 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 2tli h LEU 263 CO 0.08 -0.07 0.51 1.23 -0.34 0.00 0.00 178.44 179.85 2tli h GLY 264 N 0.03 1.29 1.03 3.75 0.00 -1.07 -1.28 103.07 106.82 2tli h GLY 264 Ca 0.14 -0.56 -0.14 0.00 0.00 0.00 0.00 47.33 46.78 2tli h GLY 264 CO -0.28 0.54 -0.35 0.50 0.00 0.00 0.00 176.54 176.95 2tli h LYS 265 N 1.22 0.78 -0.14 4.80 1.57 -0.90 -1.11 116.57 122.79 2tli h LYS 265 Ca 0.31 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2tli h LYS 265 Cb -0.02 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2tli h LYS 265 CO -0.06 1.06 0.05 0.82 -0.57 0.00 0.00 179.45 180.75 2tli h ILE 266 N 0.55 1.18 -0.16 1.86 2.04 -0.79 -2.05 117.51 120.13 2tli h ILE 266 Ca 0.04 -0.54 -0.13 0.00 1.00 0.00 0.00 64.86 65.23 2tli h ILE 266 Cb 0.93 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2tli h ILE 266 CO 0.08 0.16 -0.47 -0.26 0.00 0.00 0.00 178.15 177.66 2tli h PHE 267 N 0.05 0.51 -0.59 1.37 -1.00 -1.16 -1.86 116.94 114.26 2tli h PHE 267 Ca 0.05 -0.16 -0.06 0.00 2.81 0.00 0.00 57.97 60.61 2tli h PHE 267 Cb 0.21 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 2tli h PHE 267 CO -0.00 0.81 0.14 -0.92 -1.61 0.00 0.00 178.31 176.73 2tli h TYR 268 N 0.33 1.00 -0.19 -0.55 3.20 -1.19 0.21 116.97 119.79 2tli h TYR 268 Ca 0.02 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 2tli h TYR 268 Cb 0.96 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 2tli h TYR 268 CO 0.03 0.85 0.09 -0.09 -1.64 0.00 0.00 178.16 177.39 2tli h ARG 269 N 0.86 0.28 -0.77 1.82 2.43 -1.29 0.68 114.38 118.38 2tli h ARG 269 Ca 0.19 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2tli h ARG 269 Cb 0.36 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 2tli h ARG 269 CO 0.00 0.32 0.51 0.00 -1.51 0.00 0.00 179.97 179.29 2tli h ALA 270 N 0.94 0.99 -0.52 2.80 0.00 -1.15 -0.59 119.26 121.74 2tli h ALA 270 Ca 0.06 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2tli h ALA 270 Cb 0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2tli h ALA 270 CO -0.01 0.36 -0.09 1.25 0.00 0.00 0.00 179.25 180.76 2tli h LEU 271 N 1.02 0.97 -0.91 0.00 5.85 -0.28 -1.10 115.31 120.86 2tli h LEU 271 Ca 0.29 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2tli h LEU 271 Cb -0.07 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.69 2tli h LEU 271 CO -0.08 1.09 -0.23 0.35 -0.34 0.00 0.00 178.44 179.23 2tli n THR 272 N -4.20 0.00 0.00 1.05 -2.24 0.20 -3.45 114.28 105.64 2tli n THR 272 Ca 0.01 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2tli n THR 272 Cb 0.38 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2tli n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2tli n GLN 273 N -0.06 0.62 -0.03 -0.78 1.13 -0.26 -4.90 117.38 113.10 2tli n GLN 273 Ca 0.13 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.17 2tli n GLN 273 Cb 0.41 -0.86 -0.05 0.00 0.11 0.00 0.00 30.24 29.85 2tli n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2tli n TYR 274 N -2.07 0.00 -2.50 1.08 4.01 -0.64 -5.02 117.16 112.02 2tli n TYR 274 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 2tli n TYR 274 Cb 0.36 -0.30 -0.04 0.00 -0.31 0.00 0.00 39.34 39.05 2tli n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2tli s LEU 275 N -4.29 3.75 0.44 7.72 1.43 -0.51 -4.99 118.68 122.22 2tli s LEU 275 Ca -0.03 1.73 0.04 0.00 -1.03 0.00 0.00 54.13 54.83 2tli s LEU 275 Cb 0.03 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.69 2tli s LEU 275 CO 0.28 -0.66 0.12 0.42 0.23 0.00 0.00 176.35 176.75 2tli s THR 276 N -2.31 0.60 0.47 5.49 -4.23 -1.26 -4.53 115.64 109.87 2tli s THR 276 Ca 0.63 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.31 2tli s THR 276 Cb -0.12 -2.26 0.23 0.00 1.34 0.00 0.00 72.50 71.68 2tli s THR 276 CO 0.24 0.00 2.05 -0.65 -0.54 0.00 0.00 174.62 175.73 2tli h PRO 277 N 1.68 0.00 -0.22 3.99 0.11 -1.67 -2.78 132.00 133.11 2tli h PRO 277 Ca -0.35 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.68 2tli h PRO 277 Cb 1.28 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 2tli h PRO 277 CO 0.57 0.12 -0.09 0.25 -0.21 0.00 0.00 178.00 178.64 2tli n THR 278 N -4.25 2.32 -1.77 -1.15 -2.24 -1.26 -1.26 114.28 104.67 2tli n THR 278 Ca -0.03 -2.48 -0.41 0.00 -2.27 0.00 0.00 64.05 58.87 2tli n THR 278 Cb 0.20 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 2tli n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2tli n SER 279 N -1.00 3.70 -3.02 3.42 7.64 -1.05 -4.84 113.62 118.47 2tli n SER 279 Ca 0.25 1.21 -0.11 0.00 1.01 0.00 0.00 58.87 61.23 2tli n SER 279 Cb 0.89 -1.62 -0.01 0.00 -1.01 0.00 0.00 64.21 62.45 2tli n SER 279 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2tli n ASN 280 N 0.32 2.15 -0.30 6.43 0.23 -1.26 -3.49 115.26 119.34 2tli n ASN 280 Ca 0.02 -1.78 -0.05 0.00 -0.53 0.00 0.00 54.58 52.25 2tli n ASN 280 Cb 0.39 0.07 0.07 0.00 -2.08 0.00 0.00 39.78 38.23 2tli n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 2tli h PHE 281 N 0.86 1.11 -0.67 -2.53 -1.00 -1.95 -0.93 116.94 111.83 2tli h PHE 281 Ca -0.15 -0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.61 2tli h PHE 281 Cb 0.47 -0.36 -0.03 0.00 3.61 0.00 0.00 35.95 39.65 2tli h PHE 281 CO 0.00 0.78 0.41 1.03 -1.61 0.00 0.00 178.31 178.92 2tli h SER 282 N 1.13 0.79 1.61 2.17 0.87 -1.94 -1.65 113.55 116.52 2tli h SER 282 Ca 0.28 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.77 2tli h SER 282 Cb 0.03 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2tli h SER 282 CO -0.05 0.60 -0.19 1.56 -0.53 0.00 0.00 176.83 178.22 2tli h GLN 283 N 0.92 0.00 -0.79 2.24 4.20 -1.79 -2.41 115.11 117.48 2tli h GLN 283 Ca 0.24 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.91 2tli h GLN 283 Cb -0.05 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2tli h GLN 283 CO -0.05 0.19 0.32 1.25 -0.67 0.00 0.00 178.83 179.87 2tli h LEU 284 N 0.00 1.08 -0.33 1.46 5.85 -0.68 0.10 115.31 122.80 2tli h LEU 284 Ca -0.00 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2tli h LEU 284 Cb 1.05 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2tli h LEU 284 CO 0.02 0.96 0.16 -0.09 -0.34 0.00 0.00 178.44 179.15 2tli h ARG 285 N 1.14 0.47 -0.75 1.25 2.43 -1.10 0.17 114.38 117.98 2tli h ARG 285 Ca 0.26 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 2tli h ARG 285 Cb 0.21 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2tli h ARG 285 CO -0.02 0.43 0.41 0.00 -1.51 0.00 0.00 179.97 179.28 2tli h ALA 286 N 1.01 1.30 -0.41 2.80 0.00 -1.09 -0.05 119.26 122.82 2tli h ALA 286 Ca 0.11 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2tli h ALA 286 Cb 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2tli h ALA 286 CO -0.01 0.57 -0.14 0.00 0.00 0.00 0.00 179.25 179.67 2tli h ALA 287 N 1.40 0.57 -0.48 0.00 0.00 -0.35 -0.73 119.26 119.67 2tli h ALA 287 Ca 0.27 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2tli h ALA 287 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2tli h ALA 287 CO -0.04 0.48 -0.19 0.00 0.00 0.00 0.00 179.25 179.49 2tli h ALA 288 N 0.84 0.75 -0.34 0.00 0.00 -0.41 0.07 119.26 120.18 2tli h ALA 288 Ca 0.10 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2tli h ALA 288 Cb 0.68 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2tli h ALA 288 CO 0.05 0.67 0.10 0.28 0.00 0.00 0.00 179.25 180.35 2tli h VAL 289 N 0.83 1.21 -0.96 0.00 2.07 -0.91 -0.90 116.25 117.59 2tli h VAL 289 Ca 0.11 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 2tli h VAL 289 Cb 0.76 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 2tli h VAL 289 CO 0.06 0.23 0.59 -0.61 0.02 0.00 0.00 177.57 177.86 2tli h GLN 290 N 0.39 1.29 -0.33 1.57 5.75 -1.04 -0.41 115.11 122.33 2tli h GLN 290 Ca 0.11 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 2tli h GLN 290 Cb 0.26 -0.27 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 2tli h GLN 290 CO -0.00 0.89 0.05 0.77 -2.65 0.00 0.00 178.83 177.88 2tli h SER 291 N 1.31 0.53 -0.60 -0.69 0.02 -0.67 0.09 113.55 113.55 2tli h SER 291 Ca 0.34 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 2tli h SER 291 Cb -0.08 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 2tli h SER 291 CO -0.07 0.66 0.20 0.00 -1.14 0.00 0.00 176.83 176.49 2tli h ALA 292 N 0.89 1.17 -0.03 3.77 0.00 -1.01 -1.58 119.26 122.47 2tli h ALA 292 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2tli h ALA 292 Cb 0.36 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2tli h ALA 292 CO 0.01 0.58 0.02 1.15 0.00 0.00 0.00 179.25 181.01 2tli h THR 293 N 0.93 1.00 -0.76 0.00 2.02 -0.85 0.26 112.91 115.51 2tli h THR 293 Ca 0.21 -0.01 0.12 0.00 0.77 0.00 0.00 66.41 67.49 2tli h THR 293 Cb 0.25 0.96 -0.08 0.00 -1.74 0.00 0.00 68.15 67.54 2tli h THR 293 CO -0.01 0.01 0.36 0.44 0.37 0.00 0.00 175.52 176.69 2tli h ASP 294 N 0.04 0.43 0.22 4.18 3.32 -0.67 0.19 116.42 124.14 2tli h ASP 294 Ca 0.01 0.08 -0.33 0.00 0.02 0.00 0.00 57.03 56.82 2tli h ASP 294 Cb -0.00 0.02 0.03 0.00 0.22 0.00 0.00 39.33 39.60 2tli h ASP 294 CO -0.01 0.21 -1.49 -0.07 -1.72 0.00 0.00 179.24 176.16 2tli h LEU 295 N 0.56 0.74 -0.61 1.55 3.38 -1.07 -3.41 115.31 116.44 2tli h LEU 295 Ca 0.40 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2tli h LEU 295 Cb 0.51 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2tli h LEU 295 CO -0.33 1.70 0.00 -1.22 0.09 0.00 0.00 178.44 178.68 2tli n TYR 296 N -3.74 0.00 0.00 1.13 4.01 0.90 -5.10 117.16 114.37 2tli n TYR 296 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 2tli n TYR 296 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.09 2tli n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2tli n GLY 297 N 0.38 2.11 0.12 2.72 0.00 0.67 -4.43 105.19 106.77 2tli n GLY 297 Ca 0.00 -1.60 0.11 0.00 0.00 0.00 0.00 46.02 44.52 2tli n GLY 297 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2tli n SER 298 N -0.01 0.56 -0.94 1.61 3.41 -1.26 -2.01 113.62 114.98 2tli n SER 298 Ca 0.00 0.66 0.08 0.00 -0.26 0.00 0.00 58.87 59.35 2tli n SER 298 Cb 0.00 -0.77 0.25 0.00 -0.26 0.00 0.00 64.21 63.43 2tli n SER 298 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2tli n THR 299 N -2.14 2.03 -1.58 6.66 -2.24 -1.26 -4.88 114.28 110.86 2tli n THR 299 Ca 0.01 -1.63 -0.30 0.00 -2.27 0.00 0.00 64.05 59.86 2tli n THR 299 Cb 0.18 -0.08 0.07 0.00 -2.10 0.00 0.00 70.33 68.40 2tli n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2tli s SER 300 N -1.61 5.00 0.40 3.42 1.04 -0.85 -4.96 113.70 116.14 2tli s SER 300 Ca 0.39 1.45 0.13 0.00 0.48 0.00 0.00 55.95 58.41 2tli s SER 300 Cb 0.30 -2.27 0.82 0.00 0.10 0.00 0.00 66.02 64.97 2tli s SER 300 CO 0.12 -1.66 1.89 -0.61 0.98 0.00 0.00 173.24 173.96 2tli h GLN 301 N -0.87 0.04 -0.50 4.02 5.75 -1.92 -2.64 115.11 119.00 2tli h GLN 301 Ca -0.45 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 57.99 2tli h GLN 301 Cb 1.24 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.76 2tli h GLN 301 CO 0.58 0.31 0.15 0.93 -2.65 0.00 0.00 178.83 178.16 2tli h GLU 302 N 0.04 0.77 -0.38 1.69 3.07 -1.92 -0.28 114.58 117.57 2tli h GLU 302 Ca 0.00 -0.17 -0.02 0.00 -0.50 0.00 0.00 59.36 58.68 2tli h GLU 302 Cb 0.50 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 2tli h GLU 302 CO 0.04 0.73 0.16 0.28 -1.40 0.00 0.00 179.01 178.82 2tli h VAL 303 N 0.67 1.19 -0.89 3.13 2.07 -1.81 -1.93 116.25 118.68 2tli h VAL 303 Ca 0.16 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2tli h VAL 303 Cb 0.28 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2tli h VAL 303 CO -0.00 0.20 0.53 0.00 0.02 0.00 0.00 177.57 178.32 2tli h ALA 304 N 1.01 1.26 -0.28 1.67 0.00 -1.09 -1.52 119.26 120.31 2tli h ALA 304 Ca 0.13 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2tli h ALA 304 Cb 0.17 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2tli h ALA 304 CO -0.01 0.63 -0.36 0.77 0.00 0.00 0.00 179.25 180.28 2tli h SER 305 N 1.23 0.67 -0.72 0.00 0.02 -0.92 -1.23 113.55 112.61 2tli h SER 305 Ca 0.32 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2tli h SER 305 Cb -0.05 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 2tli h SER 305 CO -0.06 0.97 0.43 0.58 -1.14 0.00 0.00 176.83 177.60 2tli h VAL 306 N 0.53 1.21 -0.42 2.27 2.07 -0.91 -1.36 116.25 119.64 2tli h VAL 306 Ca 0.05 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 67.02 2tli h VAL 306 Cb 0.87 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2tli h VAL 306 CO 0.07 0.22 -0.08 0.11 0.02 0.00 0.00 177.57 177.91 2tli h LYS 307 N 0.98 0.79 -0.76 1.57 1.57 -0.91 -2.66 116.57 117.15 2tli h LYS 307 Ca 0.26 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2tli h LYS 307 Cb -0.02 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 2tli h LYS 307 CO -0.05 0.90 0.44 1.96 -0.57 0.00 0.00 179.45 182.13 2tli h GLN 308 N 0.61 1.04 -0.31 3.15 1.08 -1.16 -1.17 115.11 118.35 2tli h GLN 308 Ca 0.11 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2tli h GLN 308 Cb 0.60 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 2tli h GLN 308 CO 0.04 0.75 0.14 0.00 -0.95 0.00 0.00 178.83 178.81 2tli h ALA 309 N 1.23 0.40 -0.34 3.87 0.00 -1.08 0.27 119.26 123.62 2tli h ALA 309 Ca 0.27 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2tli h ALA 309 Cb -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2tli h ALA 309 CO -0.05 -0.02 -0.21 0.74 0.00 0.00 0.00 179.25 179.71 2tli h PHE 310 N 0.36 0.72 -0.88 0.00 0.04 -1.37 -2.47 116.94 113.34 2tli h PHE 310 Ca 0.11 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.71 2tli h PHE 310 Cb 0.15 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.08 2tli h PHE 310 CO -0.01 0.80 0.48 -0.44 -0.60 0.00 0.00 178.31 178.54 2tli h ASP 311 N 0.57 1.10 -0.19 2.17 3.32 -1.05 0.19 116.42 122.54 2tli h ASP 311 Ca 0.09 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 2tli h ASP 311 Cb 0.67 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2tli h ASP 311 CO 0.05 0.88 0.03 0.00 -1.72 0.00 0.00 179.24 178.48 2tli h ALA 312 N 1.29 1.53 -0.67 3.45 0.00 -0.04 -1.42 119.26 123.40 2tli h ALA 312 Ca 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2tli h ALA 312 Cb 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2tli h ALA 312 CO -0.05 0.35 0.00 1.33 0.00 0.00 0.00 179.25 180.88 2tli n VAL 313 N -4.34 1.42 -0.95 0.00 0.24 -0.97 -4.69 118.33 109.04 2tli n VAL 313 Ca 0.01 -1.06 0.00 0.00 -2.04 0.00 0.00 64.34 61.25 2tli n VAL 313 Cb 0.20 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 2tli n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2tli n GLY 314 N 1.35 0.41 3.46 7.63 0.00 -0.47 0.25 105.19 117.82 2tli n GLY 314 Ca 0.25 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 2tli n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2tli s VAL 315 N -2.00 4.90 -1.75 1.61 1.01 0.56 -4.63 120.40 120.11 2tli s VAL 315 Ca 0.00 -0.46 0.14 0.00 0.00 0.00 0.00 61.98 61.66 2tli s VAL 315 Cb 0.00 -3.58 0.11 0.00 0.00 0.00 0.00 36.38 32.92 2tli s VAL 315 CO 0.00 -0.06 0.94 0.29 0.00 0.00 0.00 175.10 176.28