#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6s n LYS 2 N 0.00 0.49 -4.16 -1.46 4.81 -1.26 -5.10 118.16 111.48 1d6s n LYS 2 Ca 0.00 -2.84 -0.34 0.00 -0.87 0.00 0.00 58.31 54.26 1d6s n LYS 2 Cb 0.00 -1.46 -0.13 0.00 0.02 0.00 0.00 35.03 33.46 1d6s n LYS 2 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1d6s s ILE 3 N -0.17 3.55 0.05 3.15 1.01 -1.26 -5.11 121.20 122.42 1d6s s ILE 3 Ca 0.33 -0.45 -0.23 0.00 0.00 0.00 0.00 60.65 60.30 1d6s s ILE 3 Cb 0.10 -2.59 -0.06 0.00 0.01 0.00 0.00 42.46 39.93 1d6s s ILE 3 CO -0.15 0.45 0.69 -0.31 0.00 0.00 0.00 174.94 175.61 1d6s s TYR 4 N 1.01 3.75 0.31 3.97 2.02 -1.26 -4.97 117.35 122.18 1d6s s TYR 4 Ca 0.00 1.38 0.02 0.00 -0.37 0.00 0.00 57.07 58.10 1d6s s TYR 4 Cb -0.15 -2.71 0.49 0.00 -0.40 0.00 0.00 41.96 39.20 1d6s s TYR 4 CO 0.00 0.37 1.84 0.93 -1.57 0.00 0.00 175.55 177.13 1d6s h GLU 5 N 5.34 0.67 -3.08 -0.62 5.08 -1.99 -3.46 114.58 116.52 1d6s h GLU 5 Ca -0.45 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 57.77 1d6s h GLU 5 Cb 1.20 -0.10 -0.09 0.00 0.50 0.00 0.00 28.75 30.27 1d6s h GLU 5 CO 0.69 0.65 0.17 0.16 -1.00 0.00 0.00 179.01 179.68 1d6s s ASP 6 N -6.67 -0.39 0.39 1.42 3.84 -1.26 -5.07 116.67 108.93 1d6s s ASP 6 Ca -0.09 -0.31 0.14 0.00 -0.00 0.00 0.00 52.55 52.29 1d6s s ASP 6 Cb 0.15 0.63 0.97 0.00 -1.38 0.00 0.00 42.92 43.29 1d6s s ASP 6 CO 0.78 -1.10 1.87 -1.13 -0.00 0.00 0.00 175.17 175.59 1d6s h ASN 7 N 2.06 0.51 0.24 2.11 -1.24 -1.96 -2.23 115.58 115.07 1d6s h ASN 7 Ca -0.28 0.04 0.00 0.00 0.71 0.00 0.00 56.30 56.77 1d6s h ASN 7 Cb 1.28 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.27 1d6s h ASN 7 CO 0.33 0.24 0.00 0.77 -1.29 0.00 0.00 177.43 177.48 1d6s h SER 8 N 0.52 0.00 0.54 1.15 4.64 -1.96 -2.08 113.55 116.37 1d6s h SER 8 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1d6s h SER 8 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1d6s h SER 8 CO -0.18 0.00 -0.02 0.18 -0.87 0.00 0.00 176.83 175.94 1d6s n LEU 9 N -3.04 0.06 -1.19 5.97 4.77 -0.84 -3.71 117.00 119.02 1d6s n LEU 9 Ca -0.02 0.25 0.09 0.00 -0.03 0.00 0.00 56.01 56.30 1d6s n LEU 9 Cb 0.12 -0.27 0.27 0.00 -2.33 0.00 0.00 43.42 41.21 1d6s n LEU 9 CO 0.21 0.01 0.73 0.35 -1.33 0.00 0.00 177.39 177.36 1d6s n THR 10 N -1.25 1.07 -1.67 -5.08 -2.24 -0.78 -4.99 114.28 99.33 1d6s n THR 10 Ca 0.14 -0.85 -0.35 0.00 -2.27 0.00 0.00 64.05 60.72 1d6s n THR 10 Cb 0.25 0.25 0.07 0.00 -2.10 0.00 0.00 70.33 68.80 1d6s n THR 10 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1d6s s ILE 11 N -1.44 2.58 0.00 2.28 -4.36 -1.24 -4.68 121.20 114.33 1d6s s ILE 11 Ca 0.40 0.30 0.00 0.00 -0.26 0.00 0.00 60.65 61.10 1d6s s ILE 11 Cb 0.23 -2.92 0.00 0.00 1.25 0.00 0.00 42.46 41.02 1d6s s ILE 11 CO 0.24 -0.13 0.00 0.61 0.24 0.00 0.00 174.94 175.90 1d6s n GLY 12 N 0.25 -1.89 3.66 6.27 0.00 -1.26 -4.99 105.19 107.23 1d6s n GLY 12 Ca 0.13 -1.51 -0.24 0.00 0.00 0.00 0.00 46.02 44.40 1d6s n GLY 12 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1d6s n HIS 13 N 0.00 -2.57 -2.53 1.61 8.25 -1.26 -4.96 115.22 113.76 1d6s n HIS 13 Ca 0.00 0.97 -0.33 0.00 -0.26 0.00 0.00 57.72 58.09 1d6s n HIS 13 Cb 0.00 -4.73 -0.04 0.00 1.12 0.00 0.00 29.99 26.34 1d6s n HIS 13 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1d6s s THR 14 N -3.35 4.03 0.47 1.59 -4.23 -1.26 -5.04 115.64 107.84 1d6s s THR 14 Ca 0.48 1.19 -0.20 0.00 -1.18 0.00 0.00 61.69 61.98 1d6s s THR 14 Cb -0.22 -3.51 -0.09 0.00 1.34 0.00 0.00 72.50 70.01 1d6s s THR 14 CO 0.76 -0.35 0.98 -2.16 -0.54 0.00 0.00 174.62 173.32 1d6s s PRO 15 N -3.43 4.03 -0.35 3.99 0.04 -1.26 -4.87 135.00 133.16 1d6s s PRO 15 Ca 0.64 1.15 -0.07 0.00 0.04 0.00 0.00 61.00 62.77 1d6s s PRO 15 Cb -0.14 -2.14 0.04 0.00 0.04 0.00 0.00 34.50 32.30 1d6s s PRO 15 CO 0.22 -0.21 0.12 -1.17 0.04 0.00 0.00 177.00 176.00 1d6s s LEU 16 N -3.48 4.40 -0.08 -3.56 2.96 -1.26 -1.96 118.68 115.70 1d6s s LEU 16 Ca 0.63 -1.17 -0.00 0.00 -0.22 0.00 0.00 54.13 53.36 1d6s s LEU 16 Cb -0.11 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 1d6s s LEU 16 CO 0.19 -0.34 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.13 1d6s s VAL 17 N 1.40 3.82 0.06 1.68 1.01 -0.33 -4.92 120.40 123.11 1d6s s VAL 17 Ca -0.01 -0.43 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 1d6s s VAL 17 Cb -0.20 -2.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.54 1d6s s VAL 17 CO 0.03 0.58 0.67 -0.60 0.00 0.00 0.00 175.10 175.79 1d6s s ARG 18 N -0.64 4.39 -0.08 2.72 3.52 -1.26 -0.63 118.95 126.97 1d6s s ARG 18 Ca 0.10 0.91 -0.23 0.00 -0.13 0.00 0.00 55.73 56.37 1d6s s ARG 18 Cb -0.12 -3.31 -0.03 0.00 -1.56 0.00 0.00 34.95 29.93 1d6s s ARG 18 CO 0.02 0.43 0.71 -0.51 -0.81 0.00 0.00 175.30 175.14 1d6s s LEU 19 N -0.50 4.30 -0.07 -0.88 1.43 -0.54 -4.95 118.68 117.47 1d6s s LEU 19 Ca 0.34 1.17 0.19 0.00 -1.03 0.00 0.00 54.13 54.80 1d6s s LEU 19 Cb -0.20 -3.09 -0.29 0.00 0.03 0.00 0.00 46.19 42.64 1d6s s LEU 19 CO 0.21 -0.14 0.35 0.59 0.23 0.00 0.00 176.35 177.58 1d6s n ASN 20 N 3.95 0.36 -0.01 2.29 3.02 -1.26 -4.12 115.26 119.49 1d6s n ASN 20 Ca -0.01 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.58 1d6s n ASN 20 Cb 0.51 1.68 -0.08 0.00 -0.61 0.00 0.00 39.78 41.28 1d6s n ASN 20 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1d6s n ARG 21 N -2.33 0.66 -3.66 3.52 1.74 -1.26 -4.78 116.66 110.55 1d6s n ARG 21 Ca -0.11 -0.08 -0.37 0.00 -0.77 0.00 0.00 57.85 56.53 1d6s n ARG 21 Cb 0.68 -1.24 -0.10 0.00 -1.02 0.00 0.00 32.46 30.78 1d6s n ARG 21 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1d6s s ILE 22 N -2.64 5.30 0.00 0.55 1.01 -1.26 -4.97 121.20 119.18 1d6s s ILE 22 Ca -0.04 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.77 1d6s s ILE 22 Cb 0.06 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 39.05 1d6s s ILE 22 CO 0.42 0.33 0.00 0.61 0.00 0.00 0.00 174.94 176.30 1d6s n GLY 23 N 4.46 -2.03 0.55 6.18 0.00 -1.26 -4.36 105.19 108.73 1d6s n GLY 23 Ca -0.15 -1.41 0.03 0.00 0.00 0.00 0.00 46.02 44.49 1d6s n GLY 23 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d6s n ASN 24 N 0.86 1.53 0.00 1.61 6.94 -1.26 -4.85 115.26 120.08 1d6s n ASN 24 Ca 0.00 -2.08 0.00 0.00 -0.02 0.00 0.00 54.58 52.48 1d6s n ASN 24 Cb 0.00 -0.27 0.00 0.00 -2.36 0.00 0.00 39.78 37.15 1d6s n ASN 24 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1d6s n GLY 25 N 0.65 0.77 0.67 4.83 0.00 -1.26 -4.91 105.19 105.94 1d6s n GLY 25 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.17 1d6s n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d6s n ARG 26 N -2.08 1.52 -3.14 1.61 1.74 -1.26 -4.83 116.66 110.22 1d6s n ARG 26 Ca 0.00 -1.61 -0.40 0.00 -0.77 0.00 0.00 57.85 55.07 1d6s n ARG 26 Cb 0.00 -1.31 -0.07 0.00 -1.02 0.00 0.00 32.46 30.07 1d6s n ARG 26 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1d6s s ILE 27 N -1.20 5.01 -0.24 0.55 1.01 -1.26 -1.89 121.20 123.18 1d6s s ILE 27 Ca 0.21 1.08 -0.05 0.00 0.00 0.00 0.00 60.65 61.89 1d6s s ILE 27 Cb 0.14 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 1d6s s ILE 27 CO 0.20 0.06 -0.01 -0.76 0.00 0.00 0.00 174.94 174.42 1d6s s LEU 28 N 2.36 3.13 -0.22 2.97 1.43 0.45 -1.46 118.68 127.33 1d6s s LEU 28 Ca 0.25 -0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 52.80 1d6s s LEU 28 Cb -0.16 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1d6s s LEU 28 CO 0.09 -0.05 0.29 0.00 0.23 0.00 0.00 176.35 176.91 1d6s s ALA 29 N 1.50 3.58 -0.43 4.21 0.00 0.20 -0.91 121.76 129.91 1d6s s ALA 29 Ca 0.05 -0.71 -0.19 0.00 0.00 0.00 0.00 51.96 51.11 1d6s s ALA 29 Cb -0.15 -2.50 0.02 0.00 0.00 0.00 0.00 23.12 20.50 1d6s s ALA 29 CO -0.01 -0.27 0.55 0.21 0.00 0.00 0.00 175.76 176.23 1d6s s LYS 30 N 1.24 3.19 -0.99 0.00 2.20 -0.10 -1.19 119.74 124.09 1d6s s LYS 30 Ca 0.14 -0.56 -0.22 0.00 -0.36 0.00 0.00 55.97 54.97 1d6s s LYS 30 Cb -0.14 -3.96 0.08 0.00 -1.51 0.00 0.00 37.83 32.29 1d6s s LYS 30 CO 0.07 -0.94 1.35 0.08 -0.36 0.00 0.00 175.35 175.54 1d6s s VAL 31 N 2.51 4.17 -1.27 4.02 1.01 -0.83 -1.31 120.40 128.70 1d6s s VAL 31 Ca 0.18 -1.02 0.22 0.00 0.00 0.00 0.00 61.98 61.35 1d6s s VAL 31 Cb -0.16 -4.97 0.31 0.00 0.00 0.00 0.00 36.38 31.56 1d6s s VAL 31 CO 0.16 -1.81 1.71 -0.62 0.00 0.00 0.00 175.10 174.55 1d6s n GLU 32 N 8.15 0.20 0.00 2.72 -0.58 -0.79 -2.84 120.64 127.50 1d6s n GLU 32 Ca 0.30 0.09 0.13 0.00 -0.42 0.00 0.00 57.16 57.27 1d6s n GLU 32 Cb 0.50 -1.50 0.72 0.00 -0.57 0.00 0.00 31.44 30.60 1d6s n GLU 32 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1d6s n SER 33 N -1.36 0.00 -2.83 1.62 3.41 -1.26 -3.25 113.62 109.95 1d6s n SER 33 Ca 0.09 -0.48 -0.32 0.00 -0.26 0.00 0.00 58.87 57.90 1d6s n SER 33 Cb 0.21 -0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1d6s n SER 33 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1d6s n ARG 34 N -1.13 3.15 -4.39 4.33 5.12 -1.13 -4.31 116.66 118.30 1d6s n ARG 34 Ca 0.16 -2.78 -0.19 0.00 -1.93 0.00 0.00 57.85 53.10 1d6s n ARG 34 Cb 0.14 -2.30 -0.10 0.00 -1.16 0.00 0.00 32.46 29.04 1d6s n ARG 34 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1d6s s ASN 35 N 0.26 2.42 0.26 0.55 0.01 -1.25 -4.74 114.94 112.46 1d6s s ASN 35 Ca 0.57 -1.19 -0.02 0.00 -0.71 0.00 0.00 52.86 51.51 1d6s s ASN 35 Cb 0.32 -0.10 0.57 0.00 0.41 0.00 0.00 41.25 42.44 1d6s s ASN 35 CO -0.19 -0.39 1.67 -0.65 -1.51 0.00 0.00 177.10 176.03 1d6s h PRO 36 N 2.37 0.25 -0.40 -0.60 0.11 -1.90 -0.91 132.00 130.92 1d6s h PRO 36 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1d6s h PRO 36 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1d6s h PRO 36 CO 0.66 0.17 0.00 -1.13 -0.21 0.00 0.00 178.00 177.49 1d6s n SER 37 N -5.17 3.98 -2.15 -2.05 3.41 -1.26 -5.01 113.62 105.37 1d6s n SER 37 Ca 0.17 -2.60 -0.13 0.00 -0.26 0.00 0.00 58.87 56.05 1d6s n SER 37 Cb 0.55 -0.48 0.04 0.00 -0.26 0.00 0.00 64.21 64.06 1d6s n SER 37 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1d6s n PHE 38 N 0.24 -1.52 -3.58 7.33 3.01 -0.35 -4.94 117.46 117.65 1d6s n PHE 38 Ca 0.20 0.51 -0.09 0.00 1.01 0.00 0.00 57.45 59.09 1d6s n PHE 38 Cb 0.79 -3.22 -0.02 0.00 -0.01 0.00 0.00 39.48 37.02 1d6s n PHE 38 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1d6s s SER 39 N -3.10 -0.39 0.53 4.37 1.04 -1.20 -4.21 113.70 110.73 1d6s s SER 39 Ca 0.30 -0.19 0.18 0.00 0.48 0.00 0.00 55.95 56.73 1d6s s SER 39 Cb -0.13 0.55 1.32 0.00 0.10 0.00 0.00 66.02 67.86 1d6s s SER 39 CO 0.37 -0.94 2.12 1.62 0.98 0.00 0.00 173.24 177.39 1d6s h VAL 40 N 2.00 0.92 0.00 5.02 3.04 -1.25 -2.81 116.25 123.17 1d6s h VAL 40 Ca -0.26 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.43 1d6s h VAL 40 Cb 1.27 0.94 -0.00 0.00 -2.01 0.00 0.00 31.29 31.49 1d6s h VAL 40 CO 0.31 0.00 -0.00 0.00 -1.01 0.00 0.00 177.57 176.87 1d6s h ALA 41 N 1.94 1.15 -0.76 3.17 0.00 -1.86 -2.52 119.26 120.38 1d6s h ALA 41 Ca 0.05 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.07 1d6s h ALA 41 Cb 0.21 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1d6s h ALA 41 CO -0.00 0.01 0.50 0.00 0.00 0.00 0.00 179.25 179.75 1d6s h ARG 43 N 0.58 0.98 0.01 0.00 3.08 -1.69 -2.63 114.38 114.71 1d6s h ARG 43 Ca 0.36 -0.14 -0.28 0.00 0.07 0.00 0.00 59.98 59.99 1d6s h ARG 43 Cb 0.60 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 1d6s h ARG 43 CO -0.13 0.77 -1.55 -0.84 -1.07 0.00 0.00 179.97 177.14 1d6s h ILE 44 N 0.97 1.04 -0.98 2.04 3.07 -1.36 -2.81 117.51 119.49 1d6s h ILE 44 Ca 0.24 -2.85 0.04 0.00 1.55 0.00 0.00 64.86 63.83 1d6s h ILE 44 Cb 0.12 2.53 -0.06 0.00 -0.27 0.00 0.00 36.82 39.15 1d6s h ILE 44 CO -0.03 0.62 0.64 1.23 -1.05 0.00 0.00 178.15 179.56 1d6s h GLY 45 N 3.21 1.43 0.50 0.16 0.00 -1.12 -0.30 103.07 106.94 1d6s h GLY 45 Ca -0.23 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 1d6s h GLY 45 CO 0.10 0.41 -0.07 0.00 0.00 0.00 0.00 176.54 176.98 1d6s h ALA 46 N 1.40 -0.18 0.00 3.60 0.00 -1.56 -3.25 119.26 119.27 1d6s h ALA 46 Ca 0.39 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1d6s h ALA 46 Cb 0.01 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1d6s h ALA 46 CO -0.13 -0.35 -0.41 -0.97 0.00 0.00 0.00 179.25 177.39 1d6s h ASN 47 N -0.69 0.00 0.02 0.00 -1.24 -1.29 -1.67 115.58 110.71 1d6s h ASN 47 Ca -0.02 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.85 1d6s h ASN 47 Cb 0.51 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 1d6s h ASN 47 CO 0.03 0.41 -0.45 0.24 -1.29 0.00 0.00 177.43 176.37 1d6s h MET 48 N 0.00 0.52 -0.10 6.67 2.86 -1.17 -2.02 114.93 121.70 1d6s h MET 48 Ca -0.00 -0.28 -0.08 0.00 -2.06 0.00 0.00 59.70 57.27 1d6s h MET 48 Cb 0.74 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1d6s h MET 48 CO 0.05 0.87 -0.27 0.82 1.06 0.00 0.00 176.91 179.45 1d6s h ILE 49 N 0.42 1.40 -0.79 -1.22 2.04 -1.55 -1.63 117.51 116.19 1d6s h ILE 49 Ca 0.03 -1.60 0.04 0.00 1.00 0.00 0.00 64.86 64.33 1d6s h ILE 49 Cb 0.96 2.18 -0.05 0.00 -0.74 0.00 0.00 36.82 39.16 1d6s h ILE 49 CO 0.08 0.46 0.49 -0.50 0.00 0.00 0.00 178.15 178.69 1d6s h TRP 50 N -0.10 0.92 -0.10 1.37 6.55 -1.30 -0.92 115.95 122.37 1d6s h TRP 50 Ca -0.01 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.85 1d6s h TRP 50 Cb 0.88 -0.30 -0.00 0.00 -0.86 0.00 0.00 29.16 28.88 1d6s h TRP 50 CO 0.11 0.50 0.02 0.22 -1.05 0.00 0.00 178.44 178.25 1d6s h ASP 51 N 0.94 0.15 -0.60 -3.49 3.58 -1.38 -1.58 116.42 114.04 1d6s h ASP 51 Ca 0.33 -0.25 0.06 0.00 0.42 0.00 0.00 57.03 57.59 1d6s h ASP 51 Cb 0.07 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.05 1d6s h ASP 51 CO -0.14 0.36 0.40 0.00 -2.88 0.00 0.00 179.24 176.98 1d6s h ALA 52 N 0.80 1.83 -0.21 -0.78 0.00 -0.83 -0.37 119.26 119.70 1d6s h ALA 52 Ca 0.03 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1d6s h ALA 52 Cb 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1d6s h ALA 52 CO 0.00 0.07 -0.38 0.93 0.00 0.00 0.00 179.25 179.87 1d6s h GLU 53 N 0.57 0.62 0.00 0.00 5.08 -0.99 -2.48 114.58 117.38 1d6s h GLU 53 Ca 0.26 -0.39 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 1d6s h GLU 53 Cb 0.30 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1d6s h GLU 53 CO -0.08 1.01 -0.24 0.87 -1.00 0.00 0.00 179.01 179.56 1d6s h LYS 54 N 0.31 0.00 -0.05 2.33 1.57 -0.29 -1.80 116.57 118.63 1d6s h LYS 54 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1d6s h LYS 54 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1d6s h LYS 54 CO 0.09 0.24 0.00 0.54 -0.57 0.00 0.00 179.45 179.75 1d6s n ARG 55 N -4.22 1.40 -1.09 3.15 1.74 -0.24 -4.94 116.66 112.46 1d6s n ARG 55 Ca -0.02 -0.60 -0.03 0.00 -0.77 0.00 0.00 57.85 56.43 1d6s n ARG 55 Cb 0.30 -1.42 -0.01 0.00 -1.02 0.00 0.00 32.46 30.31 1d6s n ARG 55 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d6s n GLY 56 N 1.04 0.42 0.04 -0.13 0.00 -0.68 -4.85 105.19 101.04 1d6s n GLY 56 Ca 0.18 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1d6s n GLY 56 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1d6s n VAL 57 N -2.34 0.23 -4.17 1.61 0.24 -0.95 -4.77 118.33 108.18 1d6s n VAL 57 Ca -0.03 -0.24 -0.34 0.00 -2.04 0.00 0.00 64.34 61.68 1d6s n VAL 57 Cb 0.39 0.09 -0.14 0.00 -1.47 0.00 0.00 33.84 32.71 1d6s n VAL 57 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1d6s s LEU 58 N -3.99 2.85 0.10 1.34 2.96 -1.12 -5.00 118.68 115.82 1d6s s LEU 58 Ca 0.05 -0.36 -0.14 0.00 -0.22 0.00 0.00 54.13 53.46 1d6s s LEU 58 Cb 0.14 -1.70 0.02 0.00 0.50 0.00 0.00 46.19 45.15 1d6s s LEU 58 CO 0.77 0.04 0.33 -0.54 -1.32 0.00 0.00 176.35 175.63 1d6s s LYS 59 N 1.10 0.96 0.18 1.98 1.02 -1.26 -4.62 119.74 119.10 1d6s s LYS 59 Ca 0.01 -0.75 -0.33 0.00 0.02 0.00 0.00 55.97 54.92 1d6s s LYS 59 Cb -0.15 0.41 -0.13 0.00 -0.52 0.00 0.00 37.83 37.45 1d6s s LYS 59 CO -0.01 -0.35 1.63 -2.30 -0.92 0.00 0.00 175.35 173.40 1d6s n PRO 60 N -0.05 2.39 0.00 -1.68 -0.02 -1.26 -1.87 135.00 132.51 1d6s n PRO 60 Ca -0.16 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1d6s n PRO 60 Cb 0.63 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1d6s n PRO 60 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d6s n GLY 61 N 3.54 2.27 3.68 -1.23 0.00 -1.26 -5.08 105.19 107.11 1d6s n GLY 61 Ca 0.16 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1d6s n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d6s s VAL 62 N -0.32 4.78 0.03 1.61 1.01 -0.78 -4.93 120.40 121.80 1d6s s VAL 62 Ca 0.00 1.95 -0.06 0.00 0.00 0.00 0.00 61.98 63.87 1d6s s VAL 62 Cb 0.00 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 1d6s s VAL 62 CO 0.00 -0.04 0.28 -1.61 0.00 0.00 0.00 175.10 173.73 1d6s s GLU 63 N 2.37 3.58 -0.04 2.72 2.02 -0.19 -4.55 118.70 124.62 1d6s s GLU 63 Ca 0.45 -0.10 -0.09 0.00 0.02 0.00 0.00 54.97 55.25 1d6s s GLU 63 Cb -0.17 -3.04 -0.05 0.00 0.10 0.00 0.00 34.13 30.97 1d6s s GLU 63 CO 0.13 0.62 0.26 -0.51 0.02 0.00 0.00 175.26 175.79 1d6s s LEU 64 N -1.94 4.41 -0.01 1.80 1.43 -0.63 -1.43 118.68 122.31 1d6s s LEU 64 Ca 0.30 0.65 0.03 0.00 -1.03 0.00 0.00 54.13 54.08 1d6s s LEU 64 Cb -0.13 -2.43 -0.00 0.00 0.03 0.00 0.00 46.19 43.65 1d6s s LEU 64 CO 0.18 0.33 -0.10 0.54 0.23 0.00 0.00 176.35 177.53 1d6s s VAL 65 N -1.14 0.82 -0.20 -1.59 0.11 -0.56 0.09 120.40 117.93 1d6s s VAL 65 Ca 0.22 -0.43 -0.23 0.00 -2.93 0.00 0.00 61.98 58.61 1d6s s VAL 65 Cb -0.14 -0.70 0.06 0.00 -1.53 0.00 0.00 36.38 34.07 1d6s s VAL 65 CO 0.11 0.24 0.62 -0.70 -3.33 0.00 0.00 175.10 172.04 1d6s s GLU 66 N -0.11 0.78 0.05 1.54 2.56 -0.66 -4.01 118.70 118.85 1d6s s GLU 66 Ca 0.02 0.74 -0.23 0.00 0.00 0.00 0.00 54.97 55.50 1d6s s GLU 66 Cb -0.05 0.38 -0.06 0.00 2.00 0.00 0.00 34.13 36.39 1d6s s GLU 66 CO -0.00 -0.13 0.68 -1.25 -0.56 0.00 0.00 175.26 174.00 1d6s s PRO 67 N 0.04 4.40 0.20 4.30 0.04 -1.26 -1.05 135.00 141.68 1d6s s PRO 67 Ca -0.02 0.92 -0.22 0.00 0.04 0.00 0.00 61.00 61.71 1d6s s PRO 67 Cb -0.04 -3.32 0.05 0.00 0.04 0.00 0.00 34.50 31.23 1d6s s PRO 67 CO 0.02 0.41 0.66 -0.08 0.04 0.00 0.00 177.00 178.05 1d6s s THR 68 N -0.42 0.00 -0.25 1.26 -1.32 -0.30 -4.88 115.64 109.72 1d6s s THR 68 Ca 0.34 -0.38 0.23 0.00 -1.21 0.00 0.00 61.69 60.67 1d6s s THR 68 Cb -0.20 -1.38 -0.01 0.00 -1.51 0.00 0.00 72.50 69.40 1d6s s THR 68 CO 0.21 0.00 1.05 -3.20 -2.21 0.00 0.00 174.62 170.47 1d6s n ASN 69 N -0.41 0.83 0.00 8.08 5.15 -1.26 -4.16 115.26 123.49 1d6s n ASN 69 Ca -0.12 0.31 0.00 0.00 -0.60 0.00 0.00 54.58 54.17 1d6s n ASN 69 Cb 0.63 0.46 0.00 0.00 -0.53 0.00 0.00 39.78 40.34 1d6s n ASN 69 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1d6s n GLY 70 N 1.19 2.86 0.24 8.20 0.00 -1.26 -4.79 105.19 111.62 1d6s n GLY 70 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.58 1d6s n GLY 70 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1d6s h ASN 71 N 0.00 0.52 0.33 1.61 2.35 -1.97 -1.48 115.58 116.94 1d6s h ASN 71 Ca 0.00 -0.19 -0.14 0.00 -0.55 0.00 0.00 56.30 55.42 1d6s h ASN 71 Cb 0.00 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1d6s h ASN 71 CO 0.00 0.78 -0.57 0.74 -1.65 0.00 0.00 177.43 176.74 1d6s h THR 72 N 0.44 1.37 0.15 2.81 2.02 -1.94 -1.16 112.91 116.61 1d6s h THR 72 Ca 0.06 -1.89 -0.01 0.00 0.77 0.00 0.00 66.41 65.34 1d6s h THR 72 Cb 0.72 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1d6s h THR 72 CO 0.06 0.56 -0.07 1.23 0.37 0.00 0.00 175.52 177.66 1d6s h GLY 73 N 1.42 -0.21 1.61 2.16 0.00 -1.82 -0.33 103.07 105.91 1d6s h GLY 73 Ca -0.00 0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.43 1d6s h GLY 73 CO 0.09 -0.08 0.22 -2.22 0.00 0.00 0.00 176.54 174.56 1d6s h ILE 74 N -0.43 1.05 -0.22 2.60 2.04 -1.27 0.30 117.51 121.58 1d6s h ILE 74 Ca -0.02 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 1d6s h ILE 74 Cb 0.34 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1d6s h ILE 74 CO 0.03 0.07 -0.11 0.00 0.00 0.00 0.00 178.15 178.14 1d6s h ALA 75 N 1.80 0.31 -0.46 1.87 0.00 -0.76 -2.65 119.26 119.37 1d6s h ALA 75 Ca 0.13 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 1d6s h ALA 75 Cb 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1d6s h ALA 75 CO -0.03 0.16 -0.19 -0.07 0.00 0.00 0.00 179.25 179.12 1d6s h LEU 76 N 0.17 0.93 -0.53 0.00 3.38 -0.59 -3.09 115.31 115.57 1d6s h LEU 76 Ca 0.05 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.74 1d6s h LEU 76 Cb 0.61 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1d6s h LEU 76 CO 0.03 1.09 0.26 0.00 0.09 0.00 0.00 178.44 179.92 1d6s h ALA 77 N 0.98 0.69 -0.28 1.53 0.00 -0.88 0.14 119.26 121.44 1d6s h ALA 77 Ca 0.11 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1d6s h ALA 77 Cb 0.74 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1d6s h ALA 77 CO 0.06 -0.09 -0.33 0.10 0.00 0.00 0.00 179.25 178.99 1d6s h TYR 78 N 0.50 0.68 -0.27 0.00 -0.00 -1.46 -1.10 116.97 115.32 1d6s h TYR 78 Ca 0.24 -0.18 -0.17 0.00 0.00 0.00 0.00 58.73 58.62 1d6s h TYR 78 Cb 0.17 -0.16 -0.00 0.00 0.00 0.00 0.00 36.73 36.74 1d6s h TYR 78 CO -0.11 0.84 -0.53 0.28 -0.00 0.00 0.00 178.16 178.65 1d6s h VAL 79 N 0.50 1.29 0.18 -0.90 2.07 -1.38 -2.23 116.25 115.78 1d6s h VAL 79 Ca 0.06 -1.73 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 1d6s h VAL 79 Cb 0.81 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1d6s h VAL 79 CO 0.07 0.56 -0.09 0.00 0.02 0.00 0.00 177.57 178.13 1d6s h ALA 80 N 0.80 -0.25 -0.85 1.67 0.00 -0.57 -1.12 119.26 118.95 1d6s h ALA 80 Ca 0.02 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 54.95 1d6s h ALA 80 Cb 1.11 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 1d6s h ALA 80 CO 0.11 -0.58 0.47 0.00 0.00 0.00 0.00 179.25 179.25 1d6s h ALA 81 N 0.43 1.24 -0.08 0.00 0.00 -1.18 0.22 119.26 119.89 1d6s h ALA 81 Ca -0.03 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1d6s h ALA 81 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1d6s h ALA 81 CO 0.04 0.02 -0.44 0.00 0.00 0.00 0.00 179.25 178.87 1d6s h ALA 82 N 1.50 1.12 -0.37 0.00 0.00 -1.13 -3.23 119.26 117.14 1d6s h ALA 82 Ca 0.43 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1d6s h ALA 82 Cb 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1d6s h ALA 82 CO -0.30 0.60 0.00 0.54 0.00 0.00 0.00 179.25 180.09 1d6s n ARG 83 N -4.00 2.89 -2.84 0.00 1.74 -0.45 -5.03 116.66 108.97 1d6s n ARG 83 Ca -0.02 -2.17 -0.10 0.00 -0.77 0.00 0.00 57.85 54.80 1d6s n ARG 83 Cb 0.49 -1.34 0.05 0.00 -1.02 0.00 0.00 32.46 30.64 1d6s n ARG 83 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d6s n GLY 84 N 0.54 0.07 3.47 -0.13 0.00 0.68 -5.03 105.19 104.78 1d6s n GLY 84 Ca 0.13 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1d6s n GLY 84 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d6s s TYR 85 N -3.18 2.43 0.18 1.61 1.51 -0.67 -4.96 117.35 114.28 1d6s s TYR 85 Ca 0.09 -0.31 -0.10 0.00 -1.01 0.00 0.00 57.07 55.75 1d6s s TYR 85 Cb -0.04 -1.23 -0.07 0.00 -0.11 0.00 0.00 41.96 40.51 1d6s s TYR 85 CO 0.38 0.46 0.50 0.15 -1.11 0.00 0.00 175.55 175.93 1d6s s LYS 86 N -2.54 3.80 -0.09 -0.62 -0.14 -1.26 -4.49 119.74 114.40 1d6s s LYS 86 Ca 0.20 0.24 -0.09 0.00 -1.36 0.00 0.00 55.97 54.97 1d6s s LYS 86 Cb -0.09 -2.77 0.02 0.00 -1.68 0.00 0.00 37.83 33.31 1d6s s LYS 86 CO 0.11 0.40 0.24 -1.17 -0.76 0.00 0.00 175.35 174.17 1d6s s LEU 87 N -2.52 1.07 -0.03 3.17 2.96 -1.26 -1.61 118.68 120.46 1d6s s LEU 87 Ca 0.43 0.46 0.05 0.00 -0.22 0.00 0.00 54.13 54.84 1d6s s LEU 87 Cb -0.12 0.85 -0.01 0.00 0.50 0.00 0.00 46.19 47.41 1d6s s LEU 87 CO 0.21 -0.11 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.08 1d6s s THR 88 N 0.03 1.31 0.08 3.68 2.01 0.11 -1.17 115.64 121.69 1d6s s THR 88 Ca -0.01 -0.68 0.08 0.00 0.31 0.00 0.00 61.69 61.39 1d6s s THR 88 Cb -0.02 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 71.35 1d6s s THR 88 CO 0.00 0.38 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.35 1d6s s LEU 89 N -0.16 2.24 -0.15 4.42 1.43 0.98 -1.65 118.68 125.79 1d6s s LEU 89 Ca 0.01 -0.61 0.01 0.00 -1.03 0.00 0.00 54.13 52.52 1d6s s LEU 89 Cb -0.09 -0.91 0.02 0.00 0.03 0.00 0.00 46.19 45.24 1d6s s LEU 89 CO 0.01 0.10 -0.19 0.28 0.23 0.00 0.00 176.35 176.78 1d6s s THR 90 N -1.00 1.88 -0.03 5.49 -1.32 -0.21 -0.02 115.64 120.42 1d6s s THR 90 Ca 0.07 -0.84 -0.05 0.00 -1.21 0.00 0.00 61.69 59.65 1d6s s THR 90 Cb -0.09 -1.70 0.01 0.00 -1.51 0.00 0.00 72.50 69.20 1d6s s THR 90 CO 0.03 0.51 0.13 -0.32 -2.21 0.00 0.00 174.62 172.76 1d6s s MET 91 N 1.18 0.24 0.43 7.08 0.00 -0.83 -1.15 119.30 126.24 1d6s s MET 91 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 55.69 55.44 1d6s s MET 91 Cb -0.14 0.11 -0.08 0.00 0.00 0.00 0.00 34.83 34.72 1d6s s MET 91 CO -0.08 -0.04 1.33 -2.14 0.00 0.00 0.00 175.02 174.09 1d6s s PRO 92 N -0.36 3.84 0.00 4.11 0.02 -1.26 -1.43 135.00 139.93 1d6s s PRO 92 Ca -0.04 2.22 0.09 0.00 0.02 0.00 0.00 61.00 63.29 1d6s s PRO 92 Cb -0.03 -2.69 0.55 0.00 0.02 0.00 0.00 34.50 32.35 1d6s s PRO 92 CO 0.00 -0.62 1.02 -0.85 -0.33 0.00 0.00 177.00 176.22 1d6s n GLU 93 N -0.04 0.28 0.04 5.54 0.28 -0.70 -2.55 120.64 123.50 1d6s n GLU 93 Ca 0.04 0.01 -0.10 0.00 -0.16 0.00 0.00 57.16 56.96 1d6s n GLU 93 Cb 0.43 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.67 1d6s n GLU 93 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 1d6s h THR 94 N 0.00 1.38 -4.17 3.84 2.02 -1.89 -3.48 112.91 110.61 1d6s h THR 94 Ca 0.00 -3.11 -0.53 0.00 0.77 0.00 0.00 66.41 63.54 1d6s h THR 94 Cb 0.01 2.73 0.15 0.00 -1.74 0.00 0.00 68.15 69.29 1d6s h THR 94 CO 0.00 0.82 0.40 -0.04 0.37 0.00 0.00 175.52 177.07 1d6s s MET 95 N -2.66 2.29 0.41 6.66 -1.94 -1.06 -4.92 119.30 118.08 1d6s s MET 95 Ca -0.02 1.75 -0.25 0.00 -1.71 0.00 0.00 55.69 55.45 1d6s s MET 95 Cb 0.09 -1.85 -0.11 0.00 2.01 0.00 0.00 34.83 34.97 1d6s s MET 95 CO 0.83 -1.72 1.10 -1.13 -0.01 0.00 0.00 175.02 174.10 1d6s n SER 96 N -2.55 1.71 0.27 3.03 3.41 -1.26 -4.89 113.62 113.34 1d6s n SER 96 Ca 0.13 1.07 0.14 0.00 -0.26 0.00 0.00 58.87 59.95 1d6s n SER 96 Cb 0.50 -1.40 0.79 0.00 -0.26 0.00 0.00 64.21 63.84 1d6s n SER 96 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1d6s h ILE 97 N 1.77 0.54 0.00 -1.33 3.07 -1.91 -1.98 117.51 117.67 1d6s h ILE 97 Ca -0.45 -0.38 -0.04 0.00 1.55 0.00 0.00 64.86 65.54 1d6s h ILE 97 Cb 1.32 1.24 -0.01 0.00 -0.27 0.00 0.00 36.82 39.11 1d6s h ILE 97 CO 0.58 0.08 -0.19 1.05 -1.05 0.00 0.00 178.15 178.62 1d6s h GLU 98 N 0.00 0.00 -0.46 0.16 9.09 -1.90 -0.28 114.58 121.19 1d6s h GLU 98 Ca -0.00 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.32 1d6s h GLU 98 Cb 0.24 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.32 1d6s h GLU 98 CO 0.01 0.19 -0.09 0.00 0.05 0.00 0.00 179.01 179.18 1d6s h ARG 99 N 0.00 0.82 0.75 1.06 3.08 -1.62 -1.97 114.38 116.49 1d6s h ARG 99 Ca -0.00 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 59.74 1d6s h ARG 99 Cb 0.39 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.37 1d6s h ARG 99 CO 0.03 0.88 -0.36 0.00 -1.07 0.00 0.00 179.97 179.45 1d6s h ARG 100 N 0.75 -0.97 -0.84 0.04 3.08 -1.16 -2.84 114.38 112.44 1d6s h ARG 100 Ca 0.13 0.07 0.17 0.00 0.07 0.00 0.00 59.98 60.42 1d6s h ARG 100 Cb 0.58 0.22 -0.11 0.00 0.08 0.00 0.00 29.97 30.74 1d6s h ARG 100 CO 0.04 -0.63 0.38 0.87 -1.07 0.00 0.00 179.97 179.56 1d6s h LYS 101 N -1.20 0.47 -0.11 0.04 1.57 -1.17 -1.77 116.57 114.41 1d6s h LYS 101 Ca -0.10 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 1d6s h LYS 101 Cb 0.79 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1d6s h LYS 101 CO 0.17 0.31 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.02 1d6s h LEU 102 N 0.49 0.19 -0.59 2.94 4.07 -1.38 -1.94 115.31 119.08 1d6s h LEU 102 Ca 0.49 -0.06 -0.14 0.00 0.08 0.00 0.00 57.88 58.24 1d6s h LEU 102 Cb 0.80 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.48 1d6s h LEU 102 CO -0.44 0.47 -0.44 -0.07 -1.08 0.00 0.00 178.44 176.88 1d6s h LEU 103 N 0.18 0.66 0.04 1.67 3.38 -1.07 -2.82 115.31 117.34 1d6s h LEU 103 Ca 0.03 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1d6s h LEU 103 Cb 0.59 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1d6s h LEU 103 CO 0.04 1.01 -0.02 0.50 0.09 0.00 0.00 178.44 180.06 1d6s h LYS 104 N 0.49 -0.05 -0.75 1.13 1.63 -1.24 -1.43 116.57 116.34 1d6s h LYS 104 Ca 0.03 0.00 0.16 0.00 -0.85 0.00 0.00 60.65 60.00 1d6s h LYS 104 Cb 0.97 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.56 1d6s h LYS 104 CO 0.09 0.25 0.51 0.00 -3.45 0.00 0.00 179.45 176.85 1d6s h ALA 105 N 0.59 2.19 -0.12 5.00 0.00 -1.34 0.16 119.26 125.74 1d6s h ALA 105 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1d6s h ALA 105 Cb 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1d6s h ALA 105 CO 0.01 -0.40 0.00 1.28 0.00 0.00 0.00 179.25 180.14 1d6s n LEU 106 N -4.46 1.66 0.00 0.00 4.77 -1.07 -4.96 117.00 112.93 1d6s n LEU 106 Ca 0.15 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1d6s n LEU 106 Cb 0.57 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1d6s n LEU 106 CO 0.33 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1d6s n GLY 107 N 1.16 0.58 3.77 -0.72 0.00 0.04 -4.72 105.19 105.29 1d6s n GLY 107 Ca 0.17 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 1d6s n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6s s ALA 108 N -2.00 3.46 -0.04 4.61 0.00 -0.55 -4.75 121.76 122.49 1d6s s ALA 108 Ca 0.00 -1.40 -0.14 0.00 0.00 0.00 0.00 51.96 50.42 1d6s s ALA 108 Cb 0.00 -1.19 -0.05 0.00 0.00 0.00 0.00 23.12 21.88 1d6s s ALA 108 CO 0.00 0.35 0.36 -0.80 0.00 0.00 0.00 175.76 175.67 1d6s s ASN 109 N -3.51 6.71 -0.05 0.00 0.01 -0.31 -4.39 114.94 113.39 1d6s s ASN 109 Ca 0.31 0.84 0.06 0.00 -0.71 0.00 0.00 52.86 53.36 1d6s s ASN 109 Cb -0.08 -2.22 -0.01 0.00 0.41 0.00 0.00 41.25 39.34 1d6s s ASN 109 CO 0.23 0.29 -0.24 -0.22 -1.51 0.00 0.00 177.10 175.65 1d6s s LEU 110 N -0.80 2.05 -0.24 0.60 2.96 -1.26 -0.01 118.68 121.98 1d6s s LEU 110 Ca 0.22 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 1d6s s LEU 110 Cb -0.16 -1.32 0.06 0.00 0.50 0.00 0.00 46.19 45.28 1d6s s LEU 110 CO 0.11 0.24 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.64 1d6s s VAL 111 N -0.20 1.57 0.08 1.68 1.01 0.97 -4.94 120.40 120.57 1d6s s VAL 111 Ca -0.02 -1.28 -0.30 0.00 0.00 0.00 0.00 61.98 60.38 1d6s s VAL 111 Cb -0.13 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 1d6s s VAL 111 CO 0.03 -0.12 1.07 -0.76 0.00 0.00 0.00 175.10 175.32 1d6s s LEU 112 N 1.37 4.42 0.25 3.92 1.43 -1.26 -1.97 118.68 126.84 1d6s s LEU 112 Ca -0.05 1.89 0.08 0.00 -1.03 0.00 0.00 54.13 55.01 1d6s s LEU 112 Cb -0.19 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 1d6s s LEU 112 CO -0.06 -0.29 0.11 0.42 0.23 0.00 0.00 176.35 176.76 1d6s s THR 113 N 0.59 4.04 0.11 5.49 -4.23 -0.52 -4.92 115.64 116.20 1d6s s THR 113 Ca 0.53 -1.59 -0.33 0.00 -1.18 0.00 0.00 61.69 59.12 1d6s s THR 113 Cb -0.26 -3.17 -0.12 0.00 1.34 0.00 0.00 72.50 70.29 1d6s s THR 113 CO 0.30 -0.34 1.74 1.21 -0.54 0.00 0.00 174.62 176.99 1d6s n GLU 114 N -1.00 2.44 -0.23 3.99 2.13 -1.26 -1.72 120.64 125.00 1d6s n GLU 114 Ca -0.07 0.89 0.01 0.00 0.66 0.00 0.00 57.16 58.64 1d6s n GLU 114 Cb 0.58 -2.72 0.13 0.00 0.27 0.00 0.00 31.44 29.70 1d6s n GLU 114 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1d6s h GLY 115 N 7.54 0.99 1.59 8.31 0.00 -1.93 -1.60 103.07 117.96 1d6s h GLY 115 Ca -0.46 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 46.72 1d6s h GLY 115 CO 0.93 0.02 0.18 0.00 0.00 0.00 0.00 176.54 177.66 1d6s h ALA 116 N 1.43 1.54 -0.01 3.60 0.00 -2.02 -1.80 119.26 122.00 1d6s h ALA 116 Ca 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1d6s h ALA 116 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1d6s h ALA 116 CO -0.29 -0.23 -0.28 1.63 0.00 0.00 0.00 179.25 180.08 1d6s n LYS 117 N -3.48 1.04 0.00 0.00 5.02 -0.60 -5.05 118.16 115.09 1d6s n LYS 117 Ca -0.00 -0.70 0.00 0.00 -2.02 0.00 0.00 58.31 55.59 1d6s n LYS 117 Cb 0.27 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1d6s n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d6s n GLY 118 N 1.34 2.11 0.24 0.72 0.00 -0.68 -1.55 105.19 107.38 1d6s n GLY 118 Ca 0.12 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.88 1d6s n GLY 118 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1d6s h MET 119 N 0.00 0.00 -0.19 1.61 2.86 -1.92 -3.00 114.93 114.29 1d6s h MET 119 Ca 0.00 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 1d6s h MET 119 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1d6s h MET 119 CO 0.00 0.06 -0.66 0.87 1.06 0.00 0.00 176.91 178.24 1d6s h LYS 120 N 0.00 0.73 -0.53 1.72 6.56 -1.79 -1.85 116.57 121.40 1d6s h LYS 120 Ca -0.00 -0.53 -0.03 0.00 -1.06 0.00 0.00 60.65 59.03 1d6s h LYS 120 Cb 0.79 0.09 -0.03 0.00 -0.57 0.00 0.00 32.23 32.51 1d6s h LYS 120 CO 0.01 1.15 0.22 0.78 -2.06 0.00 0.00 179.45 179.55 1d6s h GLY 121 N 0.78 0.82 1.68 3.86 0.00 -1.14 -1.38 103.07 107.69 1d6s h GLY 121 Ca -0.02 -0.40 -0.23 0.00 0.00 0.00 0.00 47.33 46.69 1d6s h GLY 121 CO 0.13 0.38 -0.99 0.00 0.00 0.00 0.00 176.54 176.06 1d6s h ALA 122 N 1.49 0.36 -0.20 3.60 0.00 -1.51 -3.03 119.26 119.97 1d6s h ALA 122 Ca 0.18 -0.77 -0.11 0.00 0.00 0.00 0.00 54.91 54.21 1d6s h ALA 122 Cb 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1d6s h ALA 122 CO -0.02 0.91 -0.36 0.82 0.00 0.00 0.00 179.25 180.60 1d6s h ILE 123 N 0.14 1.29 0.16 0.00 2.04 -0.92 -2.72 117.51 117.51 1d6s h ILE 123 Ca -0.08 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.31 1d6s h ILE 123 Cb 1.65 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 1d6s h ILE 123 CO 0.16 0.46 -0.08 1.56 0.00 0.00 0.00 178.15 180.25 1d6s h GLN 124 N 0.37 -0.21 -0.96 2.37 4.20 -1.29 -2.57 115.11 117.01 1d6s h GLN 124 Ca 0.04 0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.87 1d6s h GLN 124 Cb 0.81 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.56 1d6s h GLN 124 CO 0.07 0.04 0.61 0.87 -0.67 0.00 0.00 178.83 179.75 1d6s h LYS 125 N -0.45 0.92 -0.65 1.46 1.79 -1.52 -1.20 116.57 116.93 1d6s h LYS 125 Ca -0.02 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.33 1d6s h LYS 125 Cb 0.35 -0.21 -0.03 0.00 -1.58 0.00 0.00 32.23 30.77 1d6s h LYS 125 CO 0.04 0.61 0.17 0.00 -1.08 0.00 0.00 179.45 179.19 1d6s h ALA 126 N 1.54 0.85 -0.19 3.86 0.00 -1.37 -2.23 119.26 121.73 1d6s h ALA 126 Ca 0.46 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 1d6s h ALA 126 Cb 0.46 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1d6s h ALA 126 CO -0.23 0.55 -0.42 0.93 0.00 0.00 0.00 179.25 180.09 1d6s h GLU 127 N 0.95 0.45 -0.12 0.00 5.08 -0.89 -2.44 114.58 117.61 1d6s h GLU 127 Ca 0.20 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1d6s h GLU 127 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1d6s h GLU 127 CO -0.00 0.79 0.05 0.93 -1.00 0.00 0.00 179.01 179.78 1d6s h GLU 128 N 0.37 0.18 -0.06 2.33 5.08 -1.06 -2.26 114.58 119.16 1d6s h GLU 128 Ca 0.03 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1d6s h GLU 128 Cb 0.89 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1d6s h GLU 128 CO 0.08 0.29 -0.02 0.82 -1.00 0.00 0.00 179.01 179.18 1d6s h ILE 129 N 0.03 0.93 0.00 3.13 2.04 -1.32 -2.27 117.51 120.04 1d6s h ILE 129 Ca 0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 1d6s h ILE 129 Cb 0.18 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1d6s h ILE 129 CO -0.00 0.00 -0.11 1.62 0.00 0.00 0.00 178.15 179.66 1d6s h VAL 130 N -0.01 1.05 -0.16 1.67 3.04 -1.42 -1.92 116.25 118.50 1d6s h VAL 130 Ca 0.03 -0.38 -0.09 0.00 -1.01 0.00 0.00 66.70 65.25 1d6s h VAL 130 Cb 0.05 1.21 -0.01 0.00 -2.01 0.00 0.00 31.29 30.53 1d6s h VAL 130 CO -0.07 0.11 -0.31 0.00 -1.01 0.00 0.00 177.57 176.29 1d6s h ALA 131 N 1.89 1.19 -0.22 3.17 0.00 -0.84 -2.38 119.26 122.06 1d6s h ALA 131 Ca -0.00 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.62 1d6s h ALA 131 Cb 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1d6s h ALA 131 CO 0.01 0.53 0.21 0.77 0.00 0.00 0.00 179.25 180.78 1d6s h SER 132 N 0.27 0.00 -0.64 0.00 0.02 -0.96 -3.35 113.55 108.89 1d6s h SER 132 Ca 0.04 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 1d6s h SER 132 Cb 0.68 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.07 1d6s h SER 132 CO 0.05 0.00 -0.33 -0.67 -1.14 0.00 0.00 176.83 174.74 1d6s n ASP 133 N -3.99 -2.59 0.00 3.07 4.64 -1.11 -5.01 116.55 111.57 1d6s n ASP 133 Ca 0.03 -2.07 0.00 0.00 -1.38 0.00 0.00 54.79 51.37 1d6s n ASP 133 Cb 0.35 1.31 0.00 0.00 -1.04 0.00 0.00 41.12 41.74 1d6s n ASP 133 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 1d6s n PRO 134 N 2.77 0.00 0.02 -0.67 -0.02 -0.91 -1.38 135.00 134.80 1d6s n PRO 134 Ca 0.15 0.32 -0.22 0.00 -2.02 0.00 0.00 63.50 61.73 1d6s n PRO 134 Cb 0.60 -1.51 -0.14 0.00 -0.02 0.00 0.00 33.50 32.43 1d6s n PRO 134 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1d6s h GLN 135 N 0.00 0.27 0.03 -0.52 1.08 -1.95 -3.40 115.11 110.62 1d6s h GLN 135 Ca 0.00 -0.46 -0.09 0.00 -1.45 0.00 0.00 58.65 56.64 1d6s h GLN 135 Cb 0.03 0.17 0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1d6s h GLN 135 CO 0.00 1.22 -0.39 -0.22 -0.95 0.00 0.00 178.83 178.49 1d6s h LYS 136 N -0.17 0.20 -6.16 1.46 3.64 -1.58 -3.47 116.57 110.49 1d6s h LYS 136 Ca -0.34 -0.26 -0.58 0.00 -1.27 0.00 0.00 60.65 58.19 1d6s h LYS 136 Cb 1.87 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 33.73 1d6s h LYS 136 CO 0.08 1.04 -0.17 0.71 -2.27 0.00 0.00 179.45 178.84 1d6s s TYR 137 N -2.79 3.64 -0.11 1.91 1.51 -0.91 -1.02 117.35 119.57 1d6s s TYR 137 Ca -0.16 0.95 0.01 0.00 -1.01 0.00 0.00 57.07 56.87 1d6s s TYR 137 Cb 0.00 -2.28 0.02 0.00 -0.11 0.00 0.00 41.96 39.60 1d6s s TYR 137 CO 0.76 0.52 -0.13 -1.17 -1.11 0.00 0.00 175.55 174.43 1d6s s LEU 138 N -1.68 1.58 -0.35 -1.29 2.96 -0.51 -4.79 118.68 114.60 1d6s s LEU 138 Ca 0.32 -0.39 -0.06 0.00 -0.22 0.00 0.00 54.13 53.78 1d6s s LEU 138 Cb -0.15 -1.01 0.05 0.00 0.50 0.00 0.00 46.19 45.58 1d6s s LEU 138 CO 0.17 -0.03 0.12 -0.22 -1.32 0.00 0.00 176.35 175.08 1d6s s LEU 139 N 1.19 4.42 0.17 -0.68 2.96 -1.26 -1.50 118.68 123.98 1d6s s LEU 139 Ca -0.03 -1.23 -0.09 0.00 -0.22 0.00 0.00 54.13 52.56 1d6s s LEU 139 Cb -0.14 -1.87 0.04 0.00 0.50 0.00 0.00 46.19 44.72 1d6s s LEU 139 CO -0.04 -0.35 1.55 -0.07 -1.32 0.00 0.00 176.35 176.12 1d6s h LEU 140 N 8.21 0.96 -2.30 -0.68 3.38 -2.00 -3.50 115.31 119.39 1d6s h LEU 140 Ca -0.22 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1d6s h LEU 140 Cb 1.08 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1d6s h LEU 140 CO 0.62 1.16 -0.64 1.67 0.09 0.00 0.00 178.44 181.34 1d6s n GLN 141 N -4.09 -2.58 0.28 1.13 -0.06 -1.26 -4.50 117.38 106.29 1d6s n GLN 141 Ca -0.01 2.23 0.14 0.00 -2.00 0.00 0.00 57.00 57.37 1d6s n GLN 141 Cb 0.48 -5.16 0.79 0.00 -4.06 0.00 0.00 30.24 22.29 1d6s n GLN 141 CO 0.00 0.00 0.00 -0.56 -0.20 0.00 0.00 177.06 176.30 1d6s h GLN 142 N 2.20 0.00 0.00 3.69 3.07 -1.91 0.24 115.11 122.40 1d6s h GLN 142 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1d6s h GLN 142 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.09 1d6s h GLN 142 CO 0.14 0.09 0.00 0.74 0.09 0.00 0.00 178.83 179.89 1d6s h PHE 143 N 0.00 0.00 0.00 0.06 -1.00 -1.91 -3.36 116.94 110.73 1d6s h PHE 143 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1d6s h PHE 143 Cb 0.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.85 1d6s h PHE 143 CO 0.00 0.00 0.00 -1.13 -1.61 0.00 0.00 178.31 175.57 1d6s n SER 144 N -2.34 0.00 -4.67 2.17 3.41 -0.94 -1.66 113.62 109.59 1d6s n SER 144 Ca 0.03 -0.19 -0.42 0.00 -0.26 0.00 0.00 58.87 58.03 1d6s n SER 144 Cb 0.32 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 1d6s n SER 144 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1d6s s ASN 145 N 0.00 6.69 0.58 4.04 3.84 0.81 -4.81 114.94 126.10 1d6s s ASN 145 Ca 0.00 2.23 0.28 0.00 0.21 0.00 0.00 52.86 55.58 1d6s s ASN 145 Cb 0.00 -2.54 1.64 0.00 -0.55 0.00 0.00 41.25 39.80 1d6s s ASN 145 CO 0.00 -0.89 2.11 -0.65 -2.79 0.00 0.00 177.10 174.88 1d6s h PRO 146 N 9.15 0.00 0.00 0.43 0.11 -1.93 -2.12 132.00 137.63 1d6s h PRO 146 Ca -0.39 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 1d6s h PRO 146 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1d6s h PRO 146 CO 0.95 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 178.71 1d6s h ALA 147 N 1.79 1.07 0.04 -0.75 0.00 -1.93 -2.23 119.26 117.25 1d6s h ALA 147 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1d6s h ALA 147 Cb 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1d6s h ALA 147 CO -0.00 0.04 -0.02 -0.97 0.00 0.00 0.00 179.25 178.30 1d6s h ASN 148 N 0.00 -0.05 0.11 0.00 -0.73 -1.72 -3.09 115.58 110.10 1d6s h ASN 148 Ca -0.00 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.17 1d6s h ASN 148 Cb 0.28 0.01 -0.00 0.00 0.27 0.00 0.00 38.32 38.88 1d6s h ASN 148 CO 0.00 -0.02 -0.03 1.55 -0.37 0.00 0.00 177.43 178.56 1d6s h PRO 149 N -0.08 0.00 -0.37 6.67 0.13 -1.74 -2.53 132.00 134.08 1d6s h PRO 149 Ca -0.01 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1d6s h PRO 149 Cb 0.05 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.16 1d6s h PRO 149 CO 0.01 0.03 0.11 1.49 -0.23 0.00 0.00 178.00 179.41 1d6s h GLU 150 N 0.00 0.53 -0.06 0.86 4.81 -1.45 -1.48 114.58 117.78 1d6s h GLU 150 Ca -0.00 -0.08 -0.17 0.00 -0.13 0.00 0.00 59.36 58.98 1d6s h GLU 150 Cb 0.09 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1d6s h GLU 150 CO 0.00 0.47 -0.70 0.97 -0.73 0.00 0.00 179.01 179.02 1d6s h ILE 151 N 0.52 1.40 -0.10 2.32 6.09 -1.36 -2.42 117.51 123.97 1d6s h ILE 151 Ca 0.12 -2.17 -0.11 0.00 -1.37 0.00 0.00 64.86 61.34 1d6s h ILE 151 Cb 0.17 2.13 -0.01 0.00 0.47 0.00 0.00 36.82 39.58 1d6s h ILE 151 CO -0.01 0.64 -0.44 0.45 -3.07 0.00 0.00 178.15 175.73 1d6s h HIS 152 N 0.20 0.26 0.00 2.19 3.86 -1.50 0.53 115.15 120.70 1d6s h HIS 152 Ca -0.02 -0.08 -0.12 0.00 -1.16 0.00 0.00 60.37 59.00 1d6s h HIS 152 Cb 1.26 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.66 1d6s h HIS 152 CO 0.03 0.63 -0.56 1.49 0.86 0.00 0.00 177.93 180.38 1d6s h GLU 153 N 0.18 0.00 0.00 2.45 4.81 -1.20 0.22 114.58 121.04 1d6s h GLU 153 Ca 0.01 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.07 1d6s h GLU 153 Cb 0.85 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 1d6s h GLU 153 CO 0.07 0.56 -1.63 1.63 -0.73 0.00 0.00 179.01 178.91 1d6s n LYS 154 N -3.54 0.64 0.01 1.92 5.02 -0.92 -4.50 118.16 116.78 1d6s n LYS 154 Ca -0.00 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1d6s n LYS 154 Cb 0.64 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1d6s n LYS 154 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1d6s n THR 155 N -2.78 0.15 -0.25 -0.18 -2.24 0.14 -4.68 114.28 104.44 1d6s n THR 155 Ca -0.12 0.05 0.06 0.00 -2.27 0.00 0.00 64.05 61.77 1d6s n THR 155 Cb 0.85 -1.06 0.19 0.00 -2.10 0.00 0.00 70.33 68.20 1d6s n THR 155 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1d6s h THR 156 N 0.00 0.47 0.36 4.28 2.02 -1.63 -1.71 112.91 116.70 1d6s h THR 156 Ca 0.00 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1d6s h THR 156 Cb 0.00 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.62 1d6s h THR 156 CO 0.00 0.04 -0.17 1.23 0.37 0.00 0.00 175.52 176.99 1d6s h GLY 157 N 0.24 -0.51 1.35 2.16 0.00 -1.21 -2.55 103.07 102.55 1d6s h GLY 157 Ca 0.43 0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.99 1d6s h GLY 157 CO -0.54 -0.18 0.33 -2.55 0.00 0.00 0.00 176.54 173.59 1d6s h PRO 158 N -0.71 0.47 -0.11 4.80 0.11 -1.72 -1.81 132.00 133.03 1d6s h PRO 158 Ca -0.05 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1d6s h PRO 158 Cb 0.49 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1d6s h PRO 158 CO 0.08 0.31 0.03 0.93 -0.21 0.00 0.00 178.00 179.14 1d6s h GLU 159 N 0.48 0.17 -0.30 1.05 5.08 -1.27 -0.75 114.58 119.04 1d6s h GLU 159 Ca 0.21 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1d6s h GLU 159 Cb 0.22 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1d6s h GLU 159 CO -0.05 0.32 0.19 0.82 -1.00 0.00 0.00 179.01 179.28 1d6s h ILE 160 N -0.02 1.09 -0.04 3.13 2.04 -1.19 -0.95 117.51 121.57 1d6s h ILE 160 Ca 0.03 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1d6s h ILE 160 Cb 0.22 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1d6s h ILE 160 CO -0.00 0.09 0.02 -0.25 0.00 0.00 0.00 178.15 178.01 1d6s h TRP 161 N 0.40 0.05 -0.15 1.37 2.91 -1.25 -2.95 115.95 116.33 1d6s h TRP 161 Ca 0.11 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.11 1d6s h TRP 161 Cb -0.02 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.61 1d6s h TRP 161 CO -0.05 0.10 0.01 0.93 -1.03 0.00 0.00 178.44 178.40 1d6s h GLU 162 N -0.01 0.27 -0.05 2.65 5.08 -1.09 -1.64 114.58 119.78 1d6s h GLU 162 Ca 0.01 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1d6s h GLU 162 Cb 0.06 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1d6s h GLU 162 CO -0.00 0.48 0.05 -0.44 -1.00 0.00 0.00 179.01 178.09 1d6s h ASP 163 N 0.02 0.00 -0.27 1.42 3.32 -1.21 -2.16 116.42 117.53 1d6s h ASP 163 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1d6s h ASP 163 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1d6s h ASP 163 CO 0.01 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.88 1d6s n THR 164 N -4.11 0.46 -2.97 0.35 -2.24 -1.11 -4.97 114.28 99.68 1d6s n THR 164 Ca -0.02 -0.73 -0.20 0.00 -2.27 0.00 0.00 64.05 60.83 1d6s n THR 164 Cb 0.14 0.97 0.01 0.00 -2.10 0.00 0.00 70.33 69.35 1d6s n THR 164 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1d6s n ASP 165 N 1.08 -4.70 0.00 3.42 8.00 -0.81 -1.26 116.55 122.28 1d6s n ASP 165 Ca 0.14 -0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.45 1d6s n ASP 165 Cb 0.49 -3.87 0.00 0.00 -0.02 0.00 0.00 41.12 37.72 1d6s n ASP 165 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d6s n GLY 166 N -1.19 0.50 1.36 0.44 0.00 -0.67 -4.93 105.19 100.70 1d6s n GLY 166 Ca -0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.95 1d6s n GLY 166 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1d6s n GLN 167 N -2.80 3.20 -2.76 1.61 1.13 -0.39 -4.89 117.38 112.47 1d6s n GLN 167 Ca 0.00 -1.86 -0.42 0.00 -1.94 0.00 0.00 57.00 52.78 1d6s n GLN 167 Cb 0.02 -1.94 -0.03 0.00 0.11 0.00 0.00 30.24 28.40 1d6s n GLN 167 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1d6s s VAL 168 N -2.04 4.87 -0.17 5.09 0.11 -1.26 -4.60 120.40 122.39 1d6s s VAL 168 Ca 0.32 1.95 0.04 0.00 -2.93 0.00 0.00 61.98 61.37 1d6s s VAL 168 Cb 0.25 -4.27 -0.13 0.00 -1.53 0.00 0.00 36.38 30.70 1d6s s VAL 168 CO 0.09 0.12 -0.11 0.47 -3.33 0.00 0.00 175.10 172.35 1d6s n ASP 169 N 4.26 2.33 -4.12 3.54 8.00 -0.40 -4.94 116.55 125.22 1d6s n ASP 169 Ca 0.06 -0.07 -0.22 0.00 0.71 0.00 0.00 54.79 55.26 1d6s n ASP 169 Cb 0.50 -0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.45 1d6s n ASP 169 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d6s s VAL 170 N -2.36 1.15 -0.16 2.53 1.01 -0.78 -1.58 120.40 120.22 1d6s s VAL 170 Ca -0.20 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1d6s s VAL 170 Cb 0.06 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.49 1d6s s VAL 170 CO 0.46 0.27 -0.16 0.12 0.00 0.00 0.00 175.10 175.79 1d6s s PHE 171 N -0.42 2.32 -0.15 5.22 5.36 0.26 -1.23 117.98 129.33 1d6s s PHE 171 Ca 0.05 -1.32 -0.01 0.00 -0.96 0.00 0.00 56.93 54.69 1d6s s PHE 171 Cb -0.06 -1.67 -0.01 0.00 -0.34 0.00 0.00 43.02 40.93 1d6s s PHE 171 CO -0.00 -0.70 -0.11 0.42 -1.46 0.00 0.00 175.22 173.37 1d6s s ILE 172 N 1.43 3.15 -0.08 3.12 1.01 -0.14 -0.74 121.20 128.95 1d6s s ILE 172 Ca 0.05 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 60.06 1d6s s ILE 172 Cb -0.13 -2.35 0.04 0.00 0.01 0.00 0.00 42.46 40.03 1d6s s ILE 172 CO -0.11 0.50 0.15 -0.55 0.00 0.00 0.00 174.94 174.93 1d6s s SER 173 N 0.62 0.65 0.20 3.58 0.15 -0.97 -2.38 113.70 115.55 1d6s s SER 173 Ca -0.06 0.32 -0.30 0.00 0.70 0.00 0.00 55.95 56.60 1d6s s SER 173 Cb -0.15 0.24 -0.09 0.00 -1.71 0.00 0.00 66.02 64.31 1d6s s SER 173 CO 0.03 -0.23 1.34 -0.83 1.20 0.00 0.00 173.24 174.75 1d6s s GLY 174 N 2.13 2.38 -0.19 9.45 0.00 -1.26 -2.51 107.32 117.33 1d6s s GLY 174 Ca 0.01 1.15 -0.15 0.00 0.00 0.00 0.00 44.72 45.74 1d6s s GLY 174 CO -0.06 2.14 0.37 0.14 0.00 0.00 0.00 173.10 175.69 1d6s s VAL 175 N 0.18 5.23 0.00 1.40 1.01 -1.00 -4.90 120.40 122.32 1d6s s VAL 175 Ca 0.58 0.67 0.00 0.00 0.00 0.00 0.00 61.98 63.23 1d6s s VAL 175 Cb -0.38 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1d6s s VAL 175 CO 0.38 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.39 1d6s n GLY 176 N 3.76 0.11 0.02 4.51 0.00 -1.26 -1.13 105.19 111.21 1d6s n GLY 176 Ca -0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.04 1d6s n GLY 176 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d6s n THR 177 N -1.78 0.08 -0.64 2.61 -2.24 -1.26 -4.47 114.28 106.58 1d6s n THR 177 Ca 0.00 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1d6s n THR 177 Cb 0.00 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1d6s n THR 177 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d6s n GLY 178 N 1.31 0.80 0.23 3.38 0.00 -1.26 -3.42 105.19 106.24 1d6s n GLY 178 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 1d6s n GLY 178 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1d6s h GLY 179 N 0.00 0.81 0.95 -0.02 0.00 -1.93 -1.63 103.07 101.25 1d6s h GLY 179 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1d6s h GLY 179 CO 0.00 0.34 -0.10 -0.84 0.00 0.00 0.00 176.54 175.94 1d6s h THR 180 N 0.75 0.83 -0.09 4.70 2.02 -1.92 -1.46 112.91 117.73 1d6s h THR 180 Ca 0.20 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.27 1d6s h THR 180 Cb 0.00 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1d6s h THR 180 CO -0.04 0.03 0.04 0.25 0.37 0.00 0.00 175.52 176.17 1d6s h LEU 181 N -0.32 0.05 -0.30 2.58 6.46 -1.91 -2.10 115.31 119.77 1d6s h LEU 181 Ca -0.03 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.72 1d6s h LEU 181 Cb 0.25 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 1d6s h LEU 181 CO 0.05 0.04 0.12 0.74 -0.62 0.00 0.00 178.44 178.77 1d6s h THR 182 N 0.09 1.17 -0.14 1.05 2.02 -1.26 -2.19 112.91 113.65 1d6s h THR 182 Ca 0.04 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.66 1d6s h THR 182 Cb 0.01 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1d6s h THR 182 CO -0.03 0.18 -0.03 1.23 0.37 0.00 0.00 175.52 177.23 1d6s h GLY 183 N 0.33 0.29 0.96 2.16 0.00 -1.24 -1.91 103.07 103.66 1d6s h GLY 183 Ca 0.10 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1d6s h GLY 183 CO -0.01 0.22 0.16 -2.08 0.00 0.00 0.00 176.54 174.83 1d6s h VAL 184 N -0.04 1.12 -0.70 4.60 2.07 -1.42 -2.58 116.25 119.29 1d6s h VAL 184 Ca 0.03 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1d6s h VAL 184 Cb 0.46 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1d6s h VAL 184 CO 0.01 0.12 0.29 0.74 0.02 0.00 0.00 177.57 178.75 1d6s h THR 185 N 0.35 1.24 -0.76 2.57 2.02 -1.41 -1.71 112.91 115.20 1d6s h THR 185 Ca 0.10 -0.74 -0.04 0.00 0.77 0.00 0.00 66.41 66.50 1d6s h THR 185 Cb 0.05 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 1d6s h THR 185 CO -0.02 0.30 0.34 0.03 0.37 0.00 0.00 175.52 176.54 1d6s h ARG 186 N 1.01 1.11 0.18 6.66 3.08 -1.21 0.20 114.38 125.41 1d6s h ARG 186 Ca 0.24 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1d6s h ARG 186 Cb 0.19 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1d6s h ARG 186 CO -0.02 0.88 -0.09 -0.92 -1.07 0.00 0.00 179.97 178.75 1d6s h TYR 187 N 1.10 -0.22 0.04 3.04 3.20 -1.04 -1.35 116.97 121.74 1d6s h TYR 187 Ca 0.26 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 1d6s h TYR 187 Cb 0.16 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1d6s h TYR 187 CO 0.02 0.10 -0.02 0.82 -1.64 0.00 0.00 178.16 177.44 1d6s h ILE 188 N -0.57 1.28 0.01 1.81 2.04 -1.24 0.17 117.51 121.02 1d6s h ILE 188 Ca -0.02 -1.12 -0.24 0.00 1.00 0.00 0.00 64.86 64.47 1d6s h ILE 188 Cb 0.43 2.01 0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1d6s h ILE 188 CO 0.04 0.28 -0.99 0.11 0.00 0.00 0.00 178.15 177.59 1d6s h LYS 189 N -0.56 0.45 0.00 2.37 1.57 -1.12 -1.96 116.57 117.32 1d6s h LYS 189 Ca -0.01 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1d6s h LYS 189 Cb 0.51 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1d6s h LYS 189 CO 0.01 1.15 -0.06 0.78 -0.57 0.00 0.00 179.45 180.77 1d6s h GLY 190 N 1.11 0.00 0.95 3.86 0.00 -1.34 -3.15 103.07 104.50 1d6s h GLY 190 Ca -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1d6s h GLY 190 CO 0.17 0.00 0.12 -0.84 0.00 0.00 0.00 176.54 175.99 1d6s h THR 191 N -0.13 1.10 0.00 4.70 2.02 -0.66 -3.09 112.91 116.86 1d6s h THR 191 Ca 0.00 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1d6s h THR 191 Cb 0.06 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1d6s h THR 191 CO 0.00 0.10 -0.24 0.29 0.37 0.00 0.00 175.52 176.04 1d6s n LYS 192 N -4.89 0.03 -1.22 6.66 4.76 0.54 -4.97 118.16 119.07 1d6s n LYS 192 Ca -0.03 0.02 -0.08 0.00 -2.87 0.00 0.00 58.31 55.35 1d6s n LYS 192 Cb 0.07 -1.53 -0.03 0.00 -1.84 0.00 0.00 35.03 31.69 1d6s n LYS 192 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1d6s n GLY 193 N 1.48 0.95 3.30 0.72 0.00 -1.07 -4.95 105.19 105.62 1d6s n GLY 193 Ca 0.06 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1d6s n GLY 193 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1d6s n LYS 194 N -2.38 3.40 0.32 1.61 4.81 -0.76 -4.82 118.16 120.34 1d6s n LYS 194 Ca -0.08 -3.68 0.21 0.00 -0.87 0.00 0.00 58.31 53.89 1d6s n LYS 194 Cb 0.30 -3.06 1.05 0.00 0.02 0.00 0.00 35.03 33.34 1d6s n LYS 194 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1d6s h THR 195 N 4.47 0.07 -0.33 3.15 1.35 -1.85 -2.72 112.91 117.06 1d6s h THR 195 Ca 0.36 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 66.06 1d6s h THR 195 Cb 0.80 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 1d6s h THR 195 CO 1.38 0.01 0.00 -0.90 -0.25 0.00 0.00 175.52 175.76 1d6s n ASP 196 N -3.16 2.38 -4.77 5.36 5.68 -1.26 -4.91 116.55 115.87 1d6s n ASP 196 Ca -0.02 -2.16 -0.38 0.00 -0.50 0.00 0.00 54.79 51.73 1d6s n ASP 196 Cb 0.14 -0.36 -0.02 0.00 -1.14 0.00 0.00 41.12 39.74 1d6s n ASP 196 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1d6s s LEU 197 N -1.11 4.18 -0.31 -2.12 2.96 -1.02 -5.00 118.68 116.25 1d6s s LEU 197 Ca 0.24 2.35 -0.09 0.00 -0.22 0.00 0.00 54.13 56.41 1d6s s LEU 197 Cb 0.15 -4.04 -0.00 0.00 0.50 0.00 0.00 46.19 42.80 1d6s s LEU 197 CO 0.13 -0.71 0.15 -0.63 -1.32 0.00 0.00 176.35 173.97 1d6s s ILE 198 N -1.42 4.54 -0.26 6.68 1.09 -0.61 -5.01 121.20 126.20 1d6s s ILE 198 Ca 0.58 -0.47 -0.13 0.00 -1.10 0.00 0.00 60.65 59.53 1d6s s ILE 198 Cb -0.31 -3.33 -0.04 0.00 -1.06 0.00 0.00 42.46 37.72 1d6s s ILE 198 CO 0.38 0.05 0.27 -0.89 -0.10 0.00 0.00 174.94 174.66 1d6s s THR 199 N 1.60 5.26 -0.17 2.92 2.01 -1.26 -0.58 115.64 125.42 1d6s s THR 199 Ca 0.04 0.37 -0.02 0.00 0.31 0.00 0.00 61.69 62.39 1d6s s THR 199 Cb -0.17 -3.60 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 1d6s s THR 199 CO 0.06 0.23 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.44 1d6s s VAL 200 N 1.70 3.19 -0.18 3.82 1.01 0.08 -0.78 120.40 129.25 1d6s s VAL 200 Ca 0.11 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 1d6s s VAL 200 Cb -0.15 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 1d6s s VAL 200 CO 0.09 0.49 0.19 0.00 0.00 0.00 0.00 175.10 175.87 1d6s s ALA 201 N 0.82 3.66 -0.09 5.51 0.00 -0.07 -2.28 121.76 129.31 1d6s s ALA 201 Ca -0.03 -0.60 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 1d6s s ALA 201 Cb -0.15 -2.25 -0.03 0.00 0.00 0.00 0.00 23.12 20.69 1d6s s ALA 201 CO 0.01 0.15 -0.03 0.08 0.00 0.00 0.00 175.76 175.97 1d6s s VAL 202 N 0.34 4.02 0.23 0.00 1.01 -1.04 -1.32 120.40 123.65 1d6s s VAL 202 Ca 0.11 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 1d6s s VAL 202 Cb -0.12 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 1d6s s VAL 202 CO 0.00 0.59 0.35 -1.83 0.00 0.00 0.00 175.10 174.21 1d6s s GLU 203 N -0.66 1.44 0.29 2.72 -1.05 -0.96 -2.38 118.70 118.09 1d6s s GLU 203 Ca 0.10 -1.41 -0.18 0.00 -0.15 0.00 0.00 54.97 53.34 1d6s s GLU 203 Cb -0.12 0.40 -0.09 0.00 -0.44 0.00 0.00 34.13 33.88 1d6s s GLU 203 CO 0.02 -0.56 0.76 -1.25 0.95 0.00 0.00 175.26 175.18 1d6s s PRO 204 N -4.03 4.14 0.28 -4.83 0.04 -1.26 -1.10 135.00 128.24 1d6s s PRO 204 Ca 0.29 0.81 -0.03 0.00 0.04 0.00 0.00 61.00 62.11 1d6s s PRO 204 Cb 0.02 -2.60 0.40 0.00 0.04 0.00 0.00 34.50 32.36 1d6s s PRO 204 CO 0.11 0.24 1.94 1.79 0.04 0.00 0.00 177.00 181.12 1d6s h THR 205 N 2.28 1.20 0.00 1.26 1.35 -1.21 -2.14 112.91 115.65 1d6s h THR 205 Ca -0.48 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1d6s h THR 205 Cb 1.18 -0.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 1d6s h THR 205 CO 0.65 0.22 0.00 0.47 -0.25 0.00 0.00 175.52 176.61 1d6s n ASP 206 N -4.42 0.00 -2.74 5.36 8.00 -1.26 -3.68 116.55 117.81 1d6s n ASP 206 Ca 0.11 -0.94 -0.09 0.00 0.71 0.00 0.00 54.79 54.58 1d6s n ASP 206 Cb 0.06 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.24 1d6s n ASP 206 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1d6s n SER 207 N -0.86 -2.34 -2.08 -2.24 2.88 -0.83 -3.27 113.62 104.89 1d6s n SER 207 Ca 0.13 -3.65 -0.09 0.00 -1.33 0.00 0.00 58.87 53.92 1d6s n SER 207 Cb 0.06 1.87 -0.13 0.00 -0.75 0.00 0.00 64.21 65.26 1d6s n SER 207 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1d6s n PRO 208 N 0.50 1.60 0.03 -1.46 -0.04 -1.02 -4.42 135.00 130.18 1d6s n PRO 208 Ca 0.07 -0.78 0.02 0.00 -0.04 0.00 0.00 63.50 62.77 1d6s n PRO 208 Cb 0.69 -1.88 0.38 0.00 -0.04 0.00 0.00 33.50 32.65 1d6s n PRO 208 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1d6s h VAL 209 N 2.15 1.15 -0.24 0.52 2.07 -1.87 -2.18 116.25 117.84 1d6s h VAL 209 Ca 0.15 -0.51 -0.20 0.00 0.82 0.00 0.00 66.70 66.97 1d6s h VAL 209 Cb 1.22 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1d6s h VAL 209 CO 0.27 0.18 -0.62 0.40 0.02 0.00 0.00 177.57 177.83 1d6s h ILE 210 N 0.46 1.28 -0.39 4.57 2.04 -1.94 -1.54 117.51 121.99 1d6s h ILE 210 Ca 0.11 -1.81 -0.05 0.00 1.00 0.00 0.00 64.86 64.11 1d6s h ILE 210 Cb 0.16 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1d6s h ILE 210 CO -0.01 0.58 0.05 0.00 0.00 0.00 0.00 178.15 178.78 1d6s h ALA 211 N 0.68 0.51 0.04 1.87 0.00 -1.89 -0.70 119.26 119.77 1d6s h ALA 211 Ca -0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1d6s h ALA 211 Cb 1.23 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1d6s h ALA 211 CO 0.13 0.23 -0.02 1.96 0.00 0.00 0.00 179.25 181.56 1d6s h GLN 212 N 0.49 -0.06 -0.32 0.00 4.20 -1.41 -1.31 115.11 116.70 1d6s h GLN 212 Ca 0.12 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.90 1d6s h GLN 212 Cb 0.38 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.11 1d6s h GLN 212 CO 0.01 0.01 -0.15 0.00 -0.67 0.00 0.00 178.83 178.02 1d6s h ALA 213 N 0.85 0.09 0.00 3.87 0.00 -1.10 -1.13 119.26 121.85 1d6s h ALA 213 Ca -0.01 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1d6s h ALA 213 Cb 0.09 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1d6s h ALA 213 CO 0.01 -0.54 -0.07 -0.07 0.00 0.00 0.00 179.25 178.58 1d6s h LEU 214 N -0.11 0.00 -1.86 0.00 3.38 -0.98 -1.67 115.31 114.08 1d6s h LEU 214 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1d6s h LEU 214 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1d6s h LEU 214 CO -0.38 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.22 1d6s n ALA 215 N -2.22 2.44 -0.81 1.53 0.00 -0.50 -4.93 120.51 116.03 1d6s n ALA 215 Ca -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1d6s n ALA 215 Cb 0.21 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1d6s n ALA 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6s n GLY 216 N 1.34 0.56 3.80 0.00 0.00 -0.63 -4.99 105.19 105.27 1d6s n GLY 216 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1d6s n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d6s s GLU 217 N -0.45 0.93 0.08 1.61 2.02 -0.77 -4.99 118.70 117.13 1d6s s GLU 217 Ca 0.00 0.15 -0.30 0.00 0.02 0.00 0.00 54.97 54.83 1d6s s GLU 217 Cb 0.00 -1.83 -0.06 0.00 0.10 0.00 0.00 34.13 32.34 1d6s s GLU 217 CO 0.00 -2.31 1.17 -2.00 0.02 0.00 0.00 175.26 172.14 1d6s s GLU 218 N -5.40 4.47 -0.18 1.61 2.12 -1.26 -4.41 118.70 115.64 1d6s s GLU 218 Ca 0.66 1.75 -0.29 0.00 0.36 0.00 0.00 54.97 57.44 1d6s s GLU 218 Cb -0.12 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 1d6s s GLU 218 CO 0.53 -0.19 1.62 0.42 -0.54 0.00 0.00 175.26 177.11 1d6s s ILE 219 N 0.82 3.68 -0.35 -3.70 -1.09 -1.26 -4.92 121.20 114.38 1d6s s ILE 219 Ca 0.57 0.78 -0.00 0.00 -2.23 0.00 0.00 60.65 59.76 1d6s s ILE 219 Cb -0.29 -3.65 0.12 0.00 -1.58 0.00 0.00 42.46 37.06 1d6s s ILE 219 CO 0.30 -0.23 0.16 -0.54 -1.23 0.00 0.00 174.94 173.40 1d6s s LYS 220 N 4.53 0.75 0.79 2.79 1.02 -1.26 -5.14 119.74 123.23 1d6s s LYS 220 Ca 0.72 -1.27 -0.10 0.00 0.02 0.00 0.00 55.97 55.34 1d6s s LYS 220 Cb -0.27 -1.85 0.10 0.00 -0.52 0.00 0.00 37.83 35.30 1d6s s LYS 220 CO 0.29 -1.07 1.13 -1.25 -0.92 0.00 0.00 175.35 173.52 1d6s s PRO 221 N 1.28 1.74 0.30 -1.68 0.04 -1.26 -4.72 135.00 130.71 1d6s s PRO 221 Ca 0.13 -0.26 -0.19 0.00 0.04 0.00 0.00 61.00 60.72 1d6s s PRO 221 Cb -0.20 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.32 1d6s s PRO 221 CO -0.16 -1.62 0.73 0.20 0.04 0.00 0.00 177.00 176.19 1d6s s GLY 222 N -4.64 0.05 0.45 0.56 0.00 -1.20 -4.98 107.32 97.56 1d6s s GLY 222 Ca 0.64 -0.44 -0.22 0.00 0.00 0.00 0.00 44.72 44.70 1d6s s GLY 222 CO 0.48 -0.17 1.06 2.56 0.00 0.00 0.00 173.10 177.03 1d6s s PRO 223 N -3.55 3.94 0.24 2.90 0.04 -1.26 -4.53 135.00 132.79 1d6s s PRO 223 Ca 0.13 1.48 -0.17 0.00 0.04 0.00 0.00 61.00 62.48 1d6s s PRO 223 Cb -0.06 -2.32 0.02 0.00 0.04 0.00 0.00 34.50 32.18 1d6s s PRO 223 CO 0.08 -0.33 0.58 -3.38 0.04 0.00 0.00 177.00 173.99 1d6s s HIS 224 N -1.78 -0.00 -1.66 0.56 -3.43 -1.26 -4.78 115.29 102.94 1d6s s HIS 224 Ca 0.63 -0.38 0.17 0.00 -0.80 0.00 0.00 55.06 54.67 1d6s s HIS 224 Cb -0.20 0.45 0.39 0.00 -1.43 0.00 0.00 32.58 31.79 1d6s s HIS 224 CO 0.25 -1.06 1.31 1.63 -2.00 0.00 0.00 174.74 174.87 1d6s n LYS 225 N -0.40 2.44 -2.89 -0.38 5.02 -1.26 -4.83 118.16 115.87 1d6s n LYS 225 Ca -0.05 -2.15 -0.44 0.00 -2.02 0.00 0.00 58.31 53.65 1d6s n LYS 225 Cb 0.61 -1.40 -0.00 0.00 -0.02 0.00 0.00 35.03 34.22 1d6s n LYS 225 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1d6s s ILE 226 N -1.12 4.88 0.10 -0.18 1.01 -1.26 -4.98 121.20 119.65 1d6s s ILE 226 Ca 0.32 -2.50 -0.35 0.00 0.00 0.00 0.00 60.65 58.12 1d6s s ILE 226 Cb 0.18 -4.96 -0.15 0.00 0.01 0.00 0.00 42.46 37.54 1d6s s ILE 226 CO 0.24 -1.69 1.47 0.00 0.00 0.00 0.00 174.94 174.97 1d6s n GLN 227 N 6.12 1.63 0.00 2.79 6.02 -1.26 -2.64 117.38 130.04 1d6s n GLN 227 Ca 0.38 0.59 0.00 0.00 -0.01 0.00 0.00 57.00 57.96 1d6s n GLN 227 Cb 0.43 -2.29 0.00 0.00 1.02 0.00 0.00 30.24 29.40 1d6s n GLN 227 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1d6s n GLY 228 N 3.02 2.20 3.57 1.08 0.00 -1.26 -4.30 105.19 109.51 1d6s n GLY 228 Ca 0.18 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 1d6s n GLY 228 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1d6s s ILE 229 N -1.64 2.30 -0.33 -0.61 -4.36 -1.08 -4.29 121.20 111.19 1d6s s ILE 229 Ca 0.00 -2.12 -0.01 0.00 -0.26 0.00 0.00 60.65 58.25 1d6s s ILE 229 Cb 0.00 -2.72 -0.01 0.00 1.25 0.00 0.00 42.46 40.97 1d6s s ILE 229 CO 0.00 -0.18 0.30 0.61 0.24 0.00 0.00 174.94 175.91 1d6s n GLY 230 N -0.86 -0.19 0.12 6.27 0.00 -0.28 -4.86 105.19 105.40 1d6s n GLY 230 Ca -0.05 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.12 1d6s n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6s n ALA 231 N -1.75 1.60 -0.62 4.61 0.00 -1.26 -4.90 120.51 118.18 1d6s n ALA 231 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1d6s n ALA 231 Cb 0.52 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1d6s n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6s n GLY 232 N -0.14 0.66 3.81 0.00 0.00 -1.26 -4.48 105.19 103.79 1d6s n GLY 232 Ca 0.02 -0.26 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 1d6s n GLY 232 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1d6s s PHE 233 N -2.00 -0.16 -0.47 1.61 -0.12 -1.26 -4.75 117.98 110.83 1d6s s PHE 233 Ca 0.00 -0.24 -0.22 0.00 -0.05 0.00 0.00 56.93 56.42 1d6s s PHE 233 Cb 0.00 0.68 0.03 0.00 -0.63 0.00 0.00 43.02 43.10 1d6s s PHE 233 CO 0.00 -1.05 0.75 0.42 -0.05 0.00 0.00 175.22 175.29 1d6s s ILE 234 N -3.60 4.69 0.61 -4.49 -1.09 -1.26 -4.98 121.20 111.09 1d6s s ILE 234 Ca 0.12 0.19 -0.17 0.00 -2.23 0.00 0.00 60.65 58.56 1d6s s ILE 234 Cb -0.04 -4.32 -0.02 0.00 -1.58 0.00 0.00 42.46 36.50 1d6s s ILE 234 CO 0.05 -0.76 1.15 -2.84 -1.23 0.00 0.00 174.94 171.31 1d6s s PRO 235 N 3.18 2.93 0.56 2.79 0.02 -1.26 -4.92 135.00 138.29 1d6s s PRO 235 Ca 0.26 1.62 0.33 0.00 0.02 0.00 0.00 61.00 63.23 1d6s s PRO 235 Cb -0.14 -1.95 1.55 0.00 0.02 0.00 0.00 34.50 33.98 1d6s s PRO 235 CO 0.20 -1.19 2.06 0.78 -0.33 0.00 0.00 177.00 178.52 1d6s h GLY 236 N 0.58 0.00 0.01 0.52 0.00 -1.63 -2.31 103.07 100.23 1d6s h GLY 236 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1d6s h GLY 236 CO 0.55 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.79 1d6s n ASN 237 N -3.25 0.94 -4.37 0.19 3.02 -0.67 -4.72 115.26 106.42 1d6s n ASN 237 Ca -0.01 -1.37 -0.45 0.00 -0.03 0.00 0.00 54.58 52.72 1d6s n ASN 237 Cb 0.26 -0.02 -0.07 0.00 -0.61 0.00 0.00 39.78 39.34 1d6s n ASN 237 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1d6s s LEU 238 N -1.90 5.74 -0.75 3.41 0.20 -0.87 -4.07 118.68 120.44 1d6s s LEU 238 Ca 0.39 -1.44 -0.25 0.00 0.69 0.00 0.00 54.13 53.52 1d6s s LEU 238 Cb 0.20 -2.18 0.05 0.00 -0.43 0.00 0.00 46.19 43.82 1d6s s LEU 238 CO 0.32 -0.69 1.21 -0.62 -0.29 0.00 0.00 176.35 176.28 1d6s s ASP 239 N 2.81 6.21 0.55 3.68 3.68 -1.26 -4.85 116.67 127.49 1d6s s ASP 239 Ca 0.04 -0.73 0.30 0.00 2.13 0.00 0.00 52.55 54.28 1d6s s ASP 239 Cb -0.26 -2.52 1.46 0.00 -1.45 0.00 0.00 42.92 40.16 1d6s s ASP 239 CO 0.06 -1.68 1.90 0.25 0.13 0.00 0.00 175.17 175.83 1d6s h LEU 240 N 12.49 0.00 0.00 -1.34 5.85 -1.95 -1.94 115.31 128.42 1d6s h LEU 240 Ca -0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1d6s h LEU 240 Cb 1.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1d6s h LEU 240 CO 1.26 0.00 0.00 2.29 -0.34 0.00 0.00 178.44 181.65 1d6s n LYS 241 N -4.09 0.86 0.01 1.25 2.85 -1.26 -3.19 118.16 114.59 1d6s n LYS 241 Ca 0.14 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.51 1d6s n LYS 241 Cb 0.82 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.63 1d6s n LYS 241 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1d6s n LEU 242 N -1.01 0.57 -4.72 -5.58 4.77 -0.73 -4.94 117.00 105.36 1d6s n LEU 242 Ca 0.21 -0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.62 1d6s n LEU 242 Cb 0.10 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1d6s n LEU 242 CO 0.16 0.09 0.74 -0.63 -1.33 0.00 0.00 177.39 176.42 1d6s s ILE 243 N -3.23 4.50 -0.17 -0.08 1.01 -1.19 -4.69 121.20 117.36 1d6s s ILE 243 Ca 0.02 1.86 0.17 0.00 0.00 0.00 0.00 60.65 62.70 1d6s s ILE 243 Cb 0.15 -4.19 -0.24 0.00 0.01 0.00 0.00 42.46 38.18 1d6s s ILE 243 CO 0.85 0.18 0.10 0.47 0.00 0.00 0.00 174.94 176.54 1d6s n ASP 244 N 3.60 0.31 -3.71 3.58 9.92 0.04 -5.00 116.55 125.29 1d6s n ASP 244 Ca 0.06 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.19 1d6s n ASP 244 Cb 0.49 1.06 -0.07 0.00 -0.64 0.00 0.00 41.12 41.96 1d6s n ASP 244 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1d6s s LYS 245 N -2.55 0.83 -0.07 -1.24 2.20 -0.97 -4.99 119.74 112.95 1d6s s LYS 245 Ca -0.09 -0.35 0.02 0.00 -0.36 0.00 0.00 55.97 55.19 1d6s s LYS 245 Cb 0.06 0.37 0.01 0.00 -1.51 0.00 0.00 37.83 36.77 1d6s s LYS 245 CO 0.79 -0.27 -0.12 0.08 -0.36 0.00 0.00 175.35 175.47 1d6s s VAL 246 N -2.19 1.16 -0.12 4.02 1.01 -1.26 -0.89 120.40 122.13 1d6s s VAL 246 Ca -0.07 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1d6s s VAL 246 Cb -0.02 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.30 1d6s s VAL 246 CO -0.01 0.36 -0.21 -0.69 0.00 0.00 0.00 175.10 174.55 1d6s s VAL 247 N 0.75 1.95 -0.04 2.92 1.01 -0.44 -4.97 120.40 121.59 1d6s s VAL 247 Ca -0.13 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 60.80 1d6s s VAL 247 Cb -0.16 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 1d6s s VAL 247 CO 0.03 0.53 0.33 -0.83 0.00 0.00 0.00 175.10 175.16 1d6s s GLY 248 N 0.67 2.39 0.06 4.51 0.00 -1.26 -2.28 107.32 111.40 1d6s s GLY 248 Ca -0.11 -0.34 0.08 0.00 0.00 0.00 0.00 44.72 44.35 1d6s s GLY 248 CO 0.02 0.02 -0.21 -0.42 0.00 0.00 0.00 173.10 172.50 1d6s s ILE 249 N -1.01 1.73 0.53 0.90 -1.09 -0.26 -4.75 121.20 117.25 1d6s s ILE 249 Ca 0.21 -1.30 -0.04 0.00 -2.23 0.00 0.00 60.65 57.30 1d6s s ILE 249 Cb -0.15 -1.52 0.00 0.00 -1.58 0.00 0.00 42.46 39.21 1d6s s ILE 249 CO 0.11 0.16 0.81 0.42 -1.23 0.00 0.00 174.94 175.20 1d6s s THR 250 N -0.88 3.89 0.19 2.92 -4.23 -1.26 -0.71 115.64 115.56 1d6s s THR 250 Ca 0.08 -0.16 -0.13 0.00 -1.18 0.00 0.00 61.69 60.30 1d6s s THR 250 Cb -0.09 -3.50 0.09 0.00 1.34 0.00 0.00 72.50 70.34 1d6s s THR 250 CO 0.02 -0.45 1.83 0.78 -0.54 0.00 0.00 174.62 176.26 1d6s h ASN 251 N 0.07 0.60 -0.35 3.99 2.35 -2.00 -2.07 115.58 118.18 1d6s h ASN 251 Ca -0.46 -0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.20 1d6s h ASN 251 Cb 1.25 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.47 1d6s h ASN 251 CO 0.59 0.43 -0.08 -0.33 -1.65 0.00 0.00 177.43 176.39 1d6s h GLU 252 N 0.72 0.77 -0.48 0.81 3.07 -1.99 -2.05 114.58 115.44 1d6s h GLU 252 Ca 0.23 -0.24 -0.11 0.00 -0.50 0.00 0.00 59.36 58.74 1d6s h GLU 252 Cb -0.01 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 1d6s h GLU 252 CO -0.08 0.83 -0.12 0.93 -1.40 0.00 0.00 179.01 179.16 1d6s h GLU 253 N 0.70 0.92 0.09 2.33 5.08 -1.88 -2.16 114.58 119.68 1d6s h GLU 253 Ca 0.12 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1d6s h GLU 253 Cb 0.55 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1d6s h GLU 253 CO 0.03 1.02 -0.05 0.00 -1.00 0.00 0.00 179.01 179.01 1d6s h ALA 254 N 0.88 -0.13 -0.26 3.43 0.00 -1.21 -1.95 119.26 120.02 1d6s h ALA 254 Ca 0.12 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1d6s h ALA 254 Cb 0.68 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1d6s h ALA 254 CO 0.05 -0.47 0.15 0.82 0.00 0.00 0.00 179.25 179.80 1d6s h ILE 255 N -0.33 1.02 -0.04 0.00 2.04 -1.38 -1.85 117.51 116.97 1d6s h ILE 255 Ca -0.01 -0.10 -0.15 0.00 1.00 0.00 0.00 64.86 65.59 1d6s h ILE 255 Cb 0.28 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1d6s h ILE 255 CO 0.02 0.06 -0.66 0.77 0.00 0.00 0.00 178.15 178.34 1d6s h SER 256 N 0.30 0.20 0.42 1.72 4.64 -1.43 -2.60 113.55 116.81 1d6s h SER 256 Ca 0.10 -0.12 -0.12 0.00 -0.47 0.00 0.00 61.79 61.18 1d6s h SER 256 Cb 0.00 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1d6s h SER 256 CO -0.05 0.80 -0.52 0.74 -0.87 0.00 0.00 176.83 176.93 1d6s h THR 257 N 0.12 1.37 -0.40 2.95 2.02 -1.22 -2.35 112.91 115.41 1d6s h THR 257 Ca -0.01 -1.79 -0.05 0.00 0.77 0.00 0.00 66.41 65.34 1d6s h THR 257 Cb 1.18 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 69.49 1d6s h THR 257 CO 0.10 0.52 0.07 0.00 0.37 0.00 0.00 175.52 176.57 1d6s h ALA 258 N 1.39 0.53 -1.00 6.16 0.00 -1.15 -1.90 119.26 123.28 1d6s h ALA 258 Ca -0.00 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1d6s h ALA 258 Cb 0.95 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1d6s h ALA 258 CO 0.07 0.23 0.66 0.00 0.00 0.00 0.00 179.25 180.21 1d6s h ARG 259 N 0.50 1.27 -0.60 0.00 2.47 -1.19 -2.21 114.38 114.63 1d6s h ARG 259 Ca 0.12 -0.08 -0.05 0.00 -1.26 0.00 0.00 59.98 58.72 1d6s h ARG 259 Cb 0.36 -0.29 -0.03 0.00 -1.65 0.00 0.00 29.97 28.37 1d6s h ARG 259 CO 0.01 0.84 0.19 0.00 0.56 0.00 0.00 179.97 181.57 1d6s h ARG 260 N 1.31 0.92 -1.01 0.04 3.08 -1.16 0.20 114.38 117.76 1d6s h ARG 260 Ca 0.38 -0.20 0.10 0.00 0.07 0.00 0.00 59.98 60.34 1d6s h ARG 260 Cb -0.08 -0.14 -0.08 0.00 0.08 0.00 0.00 29.97 29.76 1d6s h ARG 260 CO -0.10 0.82 0.64 -0.07 -1.07 0.00 0.00 179.97 180.19 1d6s h LEU 261 N 0.84 0.98 0.08 3.04 3.38 -0.74 0.29 115.31 123.19 1d6s h LEU 261 Ca 0.19 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1d6s h LEU 261 Cb 0.28 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1d6s h LEU 261 CO -0.01 0.56 -0.04 0.24 0.09 0.00 0.00 178.44 179.29 1d6s h MET 262 N 1.07 -0.11 0.00 1.13 2.86 -1.14 -2.28 114.93 116.47 1d6s h MET 262 Ca 0.47 0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 58.00 1d6s h MET 262 Cb 0.36 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 1d6s h MET 262 CO -0.23 0.44 -0.57 0.93 1.06 0.00 0.00 176.91 178.54 1d6s h GLU 263 N -0.85 0.00 0.00 1.72 5.08 -0.84 -1.97 114.58 117.71 1d6s h GLU 263 Ca -0.01 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1d6s h GLU 263 Cb 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1d6s h GLU 263 CO 0.02 0.57 -1.97 0.39 -1.00 0.00 0.00 179.01 177.02 1d6s n GLU 264 N -3.84 0.76 -0.00 2.33 1.02 0.10 -4.67 120.64 116.34 1d6s n GLU 264 Ca -0.01 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1d6s n GLU 264 Cb 0.58 -1.45 -0.01 0.00 -0.02 0.00 0.00 31.44 30.54 1d6s n GLU 264 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1d6s n GLU 265 N -2.31 3.59 -2.61 3.49 -0.58 -0.92 -4.77 120.64 116.52 1d6s n GLU 265 Ca -0.12 -0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.52 1d6s n GLU 265 Cb 0.68 -0.77 0.02 0.00 -0.57 0.00 0.00 31.44 30.80 1d6s n GLU 265 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d6s n GLY 266 N 1.68 0.16 3.09 0.62 0.00 -0.74 -5.00 105.19 105.00 1d6s n GLY 266 Ca 0.00 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 1d6s n GLY 266 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d6s s ILE 267 N -2.83 2.55 -0.00 -0.61 1.01 -0.98 -5.00 121.20 115.34 1d6s s ILE 267 Ca 0.14 -1.82 -0.33 0.00 0.00 0.00 0.00 60.65 58.64 1d6s s ILE 267 Cb -0.06 -2.62 -0.12 0.00 0.01 0.00 0.00 42.46 39.67 1d6s s ILE 267 CO 0.17 -0.29 1.84 0.18 0.00 0.00 0.00 174.94 176.84 1d6s n LEU 268 N 4.45 3.55 -3.96 2.97 4.77 -1.26 -3.58 117.00 123.93 1d6s n LEU 268 Ca -0.07 0.98 -0.12 0.00 -0.03 0.00 0.00 56.01 56.77 1d6s n LEU 268 Cb 0.42 -1.42 -0.12 0.00 -2.33 0.00 0.00 43.42 39.97 1d6s n LEU 268 CO 0.24 -0.03 -0.37 0.00 -1.33 0.00 0.00 177.39 175.89 1d6s s ALA 269 N 3.42 0.22 0.82 -1.18 0.00 -1.26 -4.17 121.76 119.61 1d6s s ALA 269 Ca 0.89 -0.41 -0.05 0.00 0.00 0.00 0.00 51.96 52.38 1d6s s ALA 269 Cb -0.63 0.05 0.17 0.00 0.00 0.00 0.00 23.12 22.71 1d6s s ALA 269 CO 0.46 -0.05 1.13 0.20 0.00 0.00 0.00 175.76 177.50 1d6s s GLY 270 N -0.90 1.77 0.12 0.00 0.00 -0.53 -3.02 107.32 104.77 1d6s s GLY 270 Ca -0.08 -1.69 -0.20 0.00 0.00 0.00 0.00 44.72 42.76 1d6s s GLY 270 CO -0.00 -1.00 1.75 -2.22 0.00 0.00 0.00 173.10 171.63 1d6s h ILE 271 N -0.96 0.98 0.00 0.90 2.04 -1.90 -1.74 117.51 116.82 1d6s h ILE 271 Ca -0.38 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1d6s h ILE 271 Cb 1.25 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1d6s h ILE 271 CO 0.36 0.03 0.00 0.77 0.00 0.00 0.00 178.15 179.31 1d6s h SER 272 N 0.18 0.00 0.09 1.72 4.64 -1.89 -1.64 113.55 116.65 1d6s h SER 272 Ca 0.08 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.16 1d6s h SER 272 Cb 0.03 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1d6s h SER 272 CO -0.07 0.00 -0.95 0.28 -0.87 0.00 0.00 176.83 175.22 1d6s h SER 273 N 0.00 0.78 -0.63 4.97 0.02 -1.64 -2.88 113.55 114.17 1d6s h SER 273 Ca 0.00 -0.60 -0.08 0.00 -0.84 0.00 0.00 61.79 60.28 1d6s h SER 273 Cb 0.26 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1d6s h SER 273 CO 0.00 1.39 0.09 1.23 -1.14 0.00 0.00 176.83 178.40 1d6s h GLY 274 N 0.74 1.13 1.00 -3.77 0.00 -1.07 -2.64 103.07 98.46 1d6s h GLY 274 Ca -0.10 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.46 1d6s h GLY 274 CO 0.18 0.71 0.40 0.00 0.00 0.00 0.00 176.54 177.84 1d6s h ALA 275 N 1.02 0.87 -0.36 3.60 0.00 -1.49 -0.93 119.26 121.98 1d6s h ALA 275 Ca 0.19 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1d6s h ALA 275 Cb 0.45 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1d6s h ALA 275 CO 0.02 0.35 -0.31 0.00 0.00 0.00 0.00 179.25 179.30 1d6s h ALA 276 N 1.21 0.77 -0.10 0.00 0.00 -1.42 -2.21 119.26 117.51 1d6s h ALA 276 Ca 0.24 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 1d6s h ALA 276 Cb -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1d6s h ALA 276 CO -0.04 0.65 -0.58 0.28 0.00 0.00 0.00 179.25 179.56 1d6s h VAL 277 N 0.67 1.36 -0.46 0.00 2.07 -1.32 -2.84 116.25 115.73 1d6s h VAL 277 Ca 0.07 -1.90 -0.05 0.00 0.82 0.00 0.00 66.70 65.64 1d6s h VAL 277 Cb 0.85 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 1d6s h VAL 277 CO 0.07 0.57 0.09 0.00 0.02 0.00 0.00 177.57 178.32 1d6s h ALA 278 N 1.14 1.30 -0.59 1.67 0.00 -0.98 -1.86 119.26 119.93 1d6s h ALA 278 Ca -0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1d6s h ALA 278 Cb 1.09 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1d6s h ALA 278 CO 0.09 0.49 0.12 0.00 0.00 0.00 0.00 179.25 179.95 1d6s h ALA 279 N 1.42 1.09 -0.59 0.00 0.00 -1.17 -2.34 119.26 117.67 1d6s h ALA 279 Ca 0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1d6s h ALA 279 Cb 0.29 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1d6s h ALA 279 CO 0.00 0.60 0.25 0.00 0.00 0.00 0.00 179.25 180.10 1d6s h ALA 280 N 1.23 0.76 -0.86 0.00 0.00 -1.18 -2.34 119.26 116.87 1d6s h ALA 280 Ca 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1d6s h ALA 280 Cb 0.36 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1d6s h ALA 280 CO 0.00 0.35 0.45 -0.07 0.00 0.00 0.00 179.25 179.98 1d6s h LEU 281 N 0.80 1.10 -0.78 0.00 3.38 -1.17 -2.28 115.31 116.36 1d6s h LEU 281 Ca 0.20 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1d6s h LEU 281 Cb 0.17 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1d6s h LEU 281 CO -0.02 0.91 -0.00 0.11 0.09 0.00 0.00 178.44 179.52 1d6s h LYS 282 N 1.22 0.92 -0.06 1.13 1.57 -1.20 -2.71 116.57 117.44 1d6s h LYS 282 Ca 0.30 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 1d6s h LYS 282 Cb 0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1d6s h LYS 282 CO -0.04 0.91 -0.41 -0.07 -0.57 0.00 0.00 179.45 179.26 1d6s h LEU 283 N 0.85 0.13 0.00 2.94 3.38 -1.11 -2.81 115.31 118.68 1d6s h LEU 283 Ca 0.16 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1d6s h LEU 283 Cb 0.50 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1d6s h LEU 283 CO 0.02 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.09 1d6s n GLN 284 N -4.03 0.36 0.13 1.13 6.02 -0.89 -1.77 117.38 118.33 1d6s n GLN 284 Ca -0.02 0.08 0.13 0.00 -0.01 0.00 0.00 57.00 57.18 1d6s n GLN 284 Cb 0.46 -1.50 0.34 0.00 1.02 0.00 0.00 30.24 30.56 1d6s n GLN 284 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1d6s h GLU 285 N 0.00 0.00 -5.62 -1.09 5.08 -1.48 -3.44 114.58 108.03 1d6s h GLU 285 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 1d6s h GLU 285 Cb 0.15 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.31 1d6s h GLU 285 CO 0.00 0.00 -0.25 0.34 -1.00 0.00 0.00 179.01 178.10 1d6s s ASP 286 N -4.92 6.55 0.49 1.42 3.68 -0.73 -4.99 116.67 118.17 1d6s s ASP 286 Ca 0.09 0.65 0.18 0.00 2.13 0.00 0.00 52.55 55.60 1d6s s ASP 286 Cb 0.11 -2.22 1.21 0.00 -1.45 0.00 0.00 42.92 40.56 1d6s s ASP 286 CO 0.62 0.08 2.03 1.05 0.13 0.00 0.00 175.17 179.09 1d6s h GLU 287 N 6.53 0.17 0.00 4.34 4.11 -1.85 -2.22 114.58 125.66 1d6s h GLU 287 Ca -0.42 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.00 1d6s h GLU 287 Cb 1.17 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1d6s h GLU 287 CO 0.74 0.11 0.00 0.66 0.07 0.00 0.00 179.01 180.59 1d6s h SER 288 N 0.17 0.00 -0.03 3.06 4.64 -1.94 -3.02 113.55 116.43 1d6s h SER 288 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1d6s h SER 288 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1d6s h SER 288 CO -0.03 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.42 1d6s n PHE 289 N -2.43 0.01 -0.33 4.77 3.01 -0.83 -4.65 117.46 117.00 1d6s n PHE 289 Ca 0.01 -0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.53 1d6s n PHE 289 Cb 0.21 -0.00 0.25 0.00 -0.01 0.00 0.00 39.48 39.93 1d6s n PHE 289 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1d6s h THR 290 N 4.28 0.97 -0.29 4.37 2.02 -1.62 -2.84 112.91 119.80 1d6s h THR 290 Ca 0.00 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 1d6s h THR 290 Cb 0.91 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1d6s h THR 290 CO 0.00 0.18 0.00 0.59 0.37 0.00 0.00 175.52 176.66 1d6s n ASN 291 N -4.56 3.90 -4.87 4.18 4.13 -1.26 -5.01 115.26 111.78 1d6s n ASN 291 Ca 0.17 -3.07 -0.36 0.00 1.68 0.00 0.00 54.58 52.99 1d6s n ASN 291 Cb 0.30 -0.56 -0.06 0.00 -1.54 0.00 0.00 39.78 37.92 1d6s n ASN 291 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1d6s s LYS 292 N -2.87 3.71 -0.28 3.52 1.02 -1.08 -5.07 119.74 118.71 1d6s s LYS 292 Ca 0.43 0.13 -0.24 0.00 0.02 0.00 0.00 55.97 56.32 1d6s s LYS 292 Cb 0.35 -3.10 -0.00 0.00 -0.52 0.00 0.00 37.83 34.56 1d6s s LYS 292 CO 0.09 0.65 0.81 -0.80 -0.92 0.00 0.00 175.35 175.18 1d6s s ASN 293 N -1.47 6.74 -0.21 2.83 0.01 -1.26 -4.87 114.94 116.71 1d6s s ASN 293 Ca 0.27 0.83 -0.05 0.00 -0.71 0.00 0.00 52.86 53.20 1d6s s ASN 293 Cb -0.14 -2.42 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 1d6s s ASN 293 CO 0.15 -0.58 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.52 1d6s s ILE 294 N 2.94 3.80 -0.25 0.60 1.01 -0.79 -1.27 121.20 127.24 1d6s s ILE 294 Ca 0.34 -0.36 -0.10 0.00 0.00 0.00 0.00 60.65 60.53 1d6s s ILE 294 Cb -0.14 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 1d6s s ILE 294 CO 0.11 0.42 0.15 -0.69 0.00 0.00 0.00 174.94 174.92 1d6s s VAL 295 N 1.22 5.16 -0.07 2.92 1.01 -0.37 -0.41 120.40 129.86 1d6s s VAL 295 Ca 0.03 0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.17 1d6s s VAL 295 Cb -0.15 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 1d6s s VAL 295 CO 0.01 0.32 -0.20 -0.69 0.00 0.00 0.00 175.10 174.54 1d6s s VAL 296 N 1.31 2.52 -0.22 2.92 1.01 -0.08 -0.97 120.40 126.88 1d6s s VAL 296 Ca 0.07 -0.90 -0.25 0.00 0.00 0.00 0.00 61.98 60.90 1d6s s VAL 296 Cb -0.14 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 1d6s s VAL 296 CO 0.06 0.57 0.84 -0.63 0.00 0.00 0.00 175.10 175.94 1d6s s ILE 297 N -0.19 4.84 -0.55 2.22 -1.09 -1.00 -0.92 121.20 124.51 1d6s s ILE 297 Ca -0.02 1.60 -0.11 0.00 -2.23 0.00 0.00 60.65 59.90 1d6s s ILE 297 Cb -0.13 -4.13 0.14 0.00 -1.58 0.00 0.00 42.46 36.76 1d6s s ILE 297 CO 0.03 -0.05 0.45 -0.76 -1.23 0.00 0.00 174.94 173.39 1d6s s LEU 298 N 2.66 5.94 0.22 2.97 1.43 -0.43 -4.79 118.68 126.69 1d6s s LEU 298 Ca 0.36 -2.07 -0.08 0.00 -1.03 0.00 0.00 54.13 51.32 1d6s s LEU 298 Cb -0.16 -2.08 0.29 0.00 0.03 0.00 0.00 46.19 44.27 1d6s s LEU 298 CO 0.09 -0.70 1.81 -0.65 0.23 0.00 0.00 176.35 177.13 1d6s h PRO 299 N 8.36 0.70 -3.95 1.29 0.11 -1.87 -2.11 132.00 134.53 1d6s h PRO 299 Ca -0.17 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.73 1d6s h PRO 299 Cb 1.07 -0.16 -0.09 0.00 0.11 0.00 0.00 31.00 31.93 1d6s h PRO 299 CO 0.88 0.46 -0.21 -1.54 -0.21 0.00 0.00 178.00 177.39 1d6s s SER 300 N -5.60 0.33 0.13 -2.05 1.04 -1.26 -1.50 113.70 104.78 1d6s s SER 300 Ca -0.13 -1.21 -0.04 0.00 0.48 0.00 0.00 55.95 55.05 1d6s s SER 300 Cb 0.17 0.59 -0.05 0.00 0.10 0.00 0.00 66.02 66.83 1d6s s SER 300 CO 0.77 -1.17 0.36 -0.55 0.98 0.00 0.00 173.24 173.62 1d6s s SER 301 N -3.12 6.48 0.42 7.02 0.15 -1.26 -1.45 113.70 121.94 1d6s s SER 301 Ca 0.28 0.55 0.30 0.00 0.70 0.00 0.00 55.95 57.77 1d6s s SER 301 Cb 0.00 -2.08 1.31 0.00 -1.71 0.00 0.00 66.02 63.54 1d6s s SER 301 CO 0.14 0.07 1.88 1.23 1.20 0.00 0.00 173.24 177.75 1d6s h GLY 302 N 2.85 0.00 2.00 9.45 0.00 -1.70 -2.91 103.07 112.76 1d6s h GLY 302 Ca -0.46 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1d6s h GLY 302 CO 0.73 0.00 -0.07 -2.09 0.00 0.00 0.00 176.54 175.11 1d6s h GLU 303 N 0.00 0.00 -0.19 4.80 4.81 -1.93 -0.61 114.58 121.45 1d6s h GLU 303 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1d6s h GLU 303 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1d6s h GLU 303 CO 0.00 0.07 0.00 -2.13 -0.73 0.00 0.00 179.01 176.22 1d6s n ARG 304 N -3.68 1.53 -0.87 1.92 0.63 -1.10 -3.80 116.66 111.29 1d6s n ARG 304 Ca -0.02 -0.81 0.03 0.00 -0.92 0.00 0.00 57.85 56.13 1d6s n ARG 304 Cb 0.18 -1.25 0.05 0.00 0.45 0.00 0.00 32.46 31.88 1d6s n ARG 304 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1d6s n TYR 305 N 0.11 0.00 0.32 -0.14 4.02 -0.24 -4.66 117.16 116.57 1d6s n TYR 305 Ca 0.11 -0.48 0.21 0.00 -0.01 0.00 0.00 57.90 57.74 1d6s n TYR 305 Cb 0.22 -0.12 1.10 0.00 -0.02 0.00 0.00 39.34 40.51 1d6s n TYR 305 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1d6s h LEU 306 N 0.52 0.00 -2.75 7.72 3.38 -1.65 -2.49 115.31 120.04 1d6s h LEU 306 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1d6s h LEU 306 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1d6s h LEU 306 CO 0.04 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.03 1d6s n SER 307 N -3.05 3.63 -4.38 -0.43 3.41 -1.26 -4.84 113.62 106.70 1d6s n SER 307 Ca -0.02 -1.99 -0.16 0.00 -0.26 0.00 0.00 58.87 56.43 1d6s n SER 307 Cb 0.12 -0.40 0.05 0.00 -0.26 0.00 0.00 64.21 63.72 1d6s n SER 307 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1d6s n THR 308 N 1.32 0.00 0.23 6.66 -2.24 -0.94 -4.98 114.28 114.34 1d6s n THR 308 Ca 0.21 -1.59 0.14 0.00 -2.27 0.00 0.00 64.05 60.54 1d6s n THR 308 Cb 0.56 -0.55 0.80 0.00 -2.10 0.00 0.00 70.33 69.05 1d6s n THR 308 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d6s h ALA 309 N 0.24 1.82 -1.10 6.98 0.00 -1.95 -2.71 119.26 122.55 1d6s h ALA 309 Ca -0.23 -0.00 0.30 0.00 0.00 0.00 0.00 54.91 54.98 1d6s h ALA 309 Cb 1.02 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 1d6s h ALA 309 CO 0.33 -0.15 0.73 1.25 0.00 0.00 0.00 179.25 181.41 1d6s h LEU 310 N 0.00 0.29 -1.47 0.00 6.46 -1.95 -2.38 115.31 116.27 1d6s h LEU 310 Ca 0.05 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1d6s h LEU 310 Cb 0.25 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1d6s h LEU 310 CO -0.00 0.04 0.00 0.49 -0.62 0.00 0.00 178.44 178.35 1d6s n PHE 311 N -4.49 0.00 -0.21 1.25 3.01 -1.03 -4.76 117.46 111.22 1d6s n PHE 311 Ca 0.26 -0.15 0.30 0.00 1.01 0.00 0.00 57.45 58.87 1d6s n PHE 311 Cb 1.02 -0.02 0.73 0.00 -0.01 0.00 0.00 39.48 41.21 1d6s n PHE 311 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1d6s h ALA 312 N 0.00 2.89 0.02 4.37 0.00 -1.28 0.28 119.26 125.54 1d6s h ALA 312 Ca 0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 1d6s h ALA 312 Cb 0.32 0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.20 1d6s h ALA 312 CO 0.00 -1.20 -1.08 0.22 0.00 0.00 0.00 179.25 177.19 1d6s h ASP 313 N 0.00 0.90 0.03 0.00 1.82 -1.86 -3.40 116.42 113.92 1d6s h ASP 313 Ca 0.45 -0.74 -0.14 0.00 -0.39 0.00 0.00 57.03 56.21 1d6s h ASP 313 Cb 1.86 -0.28 0.01 0.00 0.68 0.00 0.00 39.33 41.61 1d6s h ASP 313 CO -0.00 1.55 -0.58 -0.07 -1.61 0.00 0.00 179.24 178.52 1d6s h LEU 314 N 0.37 0.45 -9.59 2.28 3.38 -0.78 -3.47 115.31 107.96 1d6s h LEU 314 Ca -0.14 -0.82 -0.53 0.00 0.09 0.00 0.00 57.88 56.49 1d6s h LEU 314 Cb 1.74 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 42.36 1d6s h LEU 314 CO 0.21 1.22 0.59 -0.36 0.09 0.00 0.00 178.44 180.19 1d6s s PHE 315 N -2.97 3.40 0.00 1.13 2.99 -1.07 -5.05 117.98 116.40 1d6s s PHE 315 Ca -0.14 1.31 0.00 0.00 0.00 0.00 0.00 56.93 58.10 1d6s s PHE 315 Cb 0.02 -3.47 0.00 0.00 0.00 0.00 0.00 43.02 39.57 1d6s s PHE 315 CO 0.81 -1.42 0.00 0.25 -0.00 0.00 0.00 175.22 174.86 1d6s n THR 316 N 3.19 0.00 -0.13 0.64 -2.24 -1.26 -5.00 114.28 109.48 1d6s n THR 316 Ca 0.07 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.80 1d6s n THR 316 Cb 0.45 -0.54 0.13 0.00 -2.10 0.00 0.00 70.33 68.27 1d6s n THR 316 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1d6s h GLU 317 N 0.00 0.85 0.00 -0.78 4.39 -1.98 -3.14 114.58 113.92 1d6s h GLU 317 Ca 0.00 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.46 1d6s h GLU 317 Cb 0.00 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1d6s h GLU 317 CO 0.00 0.85 -0.01 -0.22 -1.16 0.00 0.00 179.01 178.47 1d6s h LYS 318 N 0.79 0.00 0.00 2.33 3.64 -1.96 -2.95 116.57 118.42 1d6s h LYS 318 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1d6s h LYS 318 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1d6s h LYS 318 CO 0.02 0.01 -1.68 0.39 -2.27 0.00 0.00 179.45 175.93 1d6s n GLU 319 N -3.95 0.61 -0.02 1.90 4.71 -1.19 -4.69 120.64 118.01 1d6s n GLU 319 Ca -0.03 -0.14 -0.16 0.00 -0.01 0.00 0.00 57.16 56.82 1d6s n GLU 319 Cb 0.09 -1.39 -0.14 0.00 -1.01 0.00 0.00 31.44 29.00 1d6s n GLU 319 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1d6s n LEU 320 N -2.02 1.86 -4.55 -4.62 4.77 -1.19 -4.93 117.00 106.32 1d6s n LEU 320 Ca -0.02 0.23 -0.34 0.00 -0.03 0.00 0.00 56.01 55.85 1d6s n LEU 320 Cb 0.42 -0.53 -0.12 0.00 -2.33 0.00 0.00 43.42 40.87 1d6s n LEU 320 CO 0.35 0.67 -0.38 -1.10 -1.33 0.00 0.00 177.39 175.60 1d6s s GLN 321 N -2.56 2.94 0.00 3.23 -0.21 -1.12 -5.13 119.66 116.81 1d6s s GLN 321 Ca -0.16 -0.56 0.07 0.00 0.02 0.00 0.00 55.36 54.72 1d6s s GLN 321 Cb 0.07 -2.64 0.41 0.00 1.00 0.00 0.00 33.01 31.86 1d6s s GLN 321 CO 0.78 0.56 0.87 0.94 -2.12 0.00 0.00 175.29 176.32