#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hdg s ARG 2 N 0.00 4.29 0.12 0.00 0.52 -1.26 -0.29 118.95 122.33 1hdg s ARG 2 Ca 0.00 0.23 0.10 0.00 -0.52 0.00 0.00 55.73 55.54 1hdg s ARG 2 Cb 0.00 -3.43 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 1hdg s ARG 2 CO 0.00 0.20 -0.25 0.08 0.02 0.00 0.00 175.30 175.35 1hdg s VAL 3 N 0.56 2.10 0.03 3.52 1.01 0.27 -1.31 120.40 126.58 1hdg s VAL 3 Ca 0.20 -1.67 0.05 0.00 0.00 0.00 0.00 61.98 60.56 1hdg s VAL 3 Cb -0.14 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 1hdg s VAL 3 CO 0.06 0.07 -0.14 0.00 0.00 0.00 0.00 175.10 175.10 1hdg s ALA 4 N -1.06 1.14 -0.21 5.51 0.00 -0.92 -0.04 121.76 126.17 1hdg s ALA 4 Ca 0.12 -0.79 -0.03 0.00 0.00 0.00 0.00 51.96 51.26 1hdg s ALA 4 Cb -0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 1hdg s ALA 4 CO 0.05 0.22 -0.06 0.42 0.00 0.00 0.00 175.76 176.39 1hdg s ILE 5 N -0.78 3.20 -0.43 0.00 1.01 -0.89 -1.24 121.20 122.08 1hdg s ILE 5 Ca 0.02 -0.55 -0.13 0.00 0.00 0.00 0.00 60.65 59.99 1hdg s ILE 5 Cb -0.07 -2.45 0.05 0.00 0.01 0.00 0.00 42.46 40.00 1hdg s ILE 5 CO 0.01 0.44 0.31 0.21 0.00 0.00 0.00 174.94 175.91 1hdg s ASN 6 N 1.44 5.96 0.00 3.58 2.47 0.55 -1.36 114.94 127.58 1hdg s ASN 6 Ca 0.06 -1.20 0.00 0.00 0.42 0.00 0.00 52.86 52.13 1hdg s ASN 6 Cb -0.14 -2.11 0.00 0.00 -1.45 0.00 0.00 41.25 37.55 1hdg s ASN 6 CO -0.04 -0.53 0.00 0.61 -3.72 0.00 0.00 177.10 173.41 1hdg n GLY 7 N 5.10 0.04 2.43 1.21 0.00 0.17 -0.61 105.19 113.52 1hdg n GLY 7 Ca -0.12 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 1hdg n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1hdg n PHE 8 N 0.00 2.19 -0.47 1.61 7.35 -1.25 -3.77 117.46 123.13 1hdg n PHE 8 Ca 0.00 -2.58 0.00 0.00 -0.76 0.00 0.00 57.45 54.11 1hdg n PHE 8 Cb 0.00 -1.81 0.00 0.00 0.35 0.00 0.00 39.48 38.02 1hdg n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1hdg n GLY 9 N 1.84 1.69 0.26 7.13 0.00 -1.26 -4.44 105.19 110.41 1hdg n GLY 9 Ca 0.61 -1.75 -0.14 0.00 0.00 0.00 0.00 46.02 44.74 1hdg n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1hdg h ARG 10 N 0.00 -0.47 -0.06 1.61 2.47 -1.92 0.55 114.38 116.57 1hdg h ARG 10 Ca 0.00 0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.72 1hdg h ARG 10 Cb 0.00 0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1hdg h ARG 10 CO 0.00 -0.31 -0.07 0.82 0.56 0.00 0.00 179.97 180.97 1hdg h ILE 11 N -0.49 1.39 -0.64 2.04 1.08 -1.90 -2.15 117.51 116.84 1hdg h ILE 11 Ca -0.01 -1.28 0.10 0.00 -0.39 0.00 0.00 64.86 63.29 1hdg h ILE 11 Cb 0.45 2.12 -0.08 0.00 -3.07 0.00 0.00 36.82 36.24 1hdg h ILE 11 CO -0.04 0.35 0.24 1.23 -0.69 0.00 0.00 178.15 179.24 1hdg h GLY 12 N -0.32 0.91 1.23 5.37 0.00 -1.64 0.32 103.07 108.95 1hdg h GLY 12 Ca 0.01 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.09 1hdg h GLY 12 CO 0.02 -0.04 -0.22 -0.09 0.00 0.00 0.00 176.54 176.21 1hdg h ARG 13 N 0.42 0.88 -0.20 4.80 2.43 -0.90 -2.42 114.38 119.38 1hdg h ARG 13 Ca 0.33 -0.36 -0.18 0.00 -0.81 0.00 0.00 59.98 58.96 1hdg h ARG 13 Cb 0.43 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1hdg h ARG 13 CO -0.33 1.01 -0.56 -0.07 -1.51 0.00 0.00 179.97 178.51 1hdg h LEU 14 N 0.76 0.84 -0.53 3.80 4.07 -0.58 -2.07 115.31 121.60 1hdg h LEU 14 Ca 0.10 -0.58 0.06 0.00 0.08 0.00 0.00 57.88 57.54 1hdg h LEU 14 Cb 0.76 -0.24 -0.05 0.00 1.08 0.00 0.00 40.66 42.21 1hdg h LEU 14 CO 0.06 1.27 0.24 0.58 -1.08 0.00 0.00 178.44 179.51 1hdg h VAL 15 N 0.45 0.90 -0.46 1.22 2.07 -0.33 -2.59 116.25 117.51 1hdg h VAL 15 Ca -0.01 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1hdg h VAL 15 Cb 1.18 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1hdg h VAL 15 CO 0.12 0.08 0.19 0.22 0.02 0.00 0.00 177.57 178.21 1hdg h TYR 16 N 0.46 0.68 0.00 1.57 3.20 -1.39 -0.38 116.97 121.11 1hdg h TYR 16 Ca 0.24 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1hdg h TYR 16 Cb 0.20 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1hdg h TYR 16 CO -0.12 0.58 0.00 -2.13 -1.64 0.00 0.00 178.16 174.84 1hdg n ARG 17 N -4.61 0.00 0.00 1.82 0.63 -0.79 -0.87 116.66 112.84 1hdg n ARG 17 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1hdg n ARG 17 Cb 0.14 -1.14 0.00 0.00 0.45 0.00 0.00 32.46 31.91 1hdg n ARG 17 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1hdg n ILE 18 N 0.65 0.00 -0.07 5.15 5.41 -0.15 -1.40 119.36 128.94 1hdg n ILE 18 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 1hdg n ILE 18 Cb 0.00 0.00 0.19 0.00 -0.71 0.00 0.00 39.64 39.12 1hdg n ILE 18 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 1hdg h TYR 18 N 0.00 0.75 -0.14 1.39 5.03 -1.27 -3.03 116.97 119.71 1hdg h TYR 18 Ca 0.00 -0.10 -0.21 0.00 2.58 0.00 0.00 58.73 61.00 1hdg h TYR 18 Cb 0.00 -0.21 0.01 0.00 1.55 0.00 0.00 36.73 38.08 1hdg h TYR 18 CO 0.00 0.72 -0.73 0.93 -1.32 0.00 0.00 178.16 177.76 1hdg h GLU 19 N 0.66 0.74 0.00 1.82 5.08 -1.49 -3.27 114.58 118.12 1hdg h GLU 19 Ca 0.13 -0.61 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1hdg h GLU 19 Cb 0.44 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1hdg h GLU 19 CO 0.02 1.22 -0.07 0.00 -1.00 0.00 0.00 179.01 179.18 1hdg h ARG 20 N 0.44 0.00 -6.19 2.33 3.08 -1.81 -3.46 114.38 108.76 1hdg h ARG 20 Ca -0.05 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.54 1hdg h ARG 20 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1hdg h ARG 20 CO 0.15 0.07 -0.74 1.63 -1.07 0.00 0.00 179.97 180.01 1hdg n LYS 21 N -3.43 -6.12 -2.63 0.04 4.76 -1.16 -4.92 118.16 104.70 1hdg n LYS 21 Ca -0.02 0.65 -0.43 0.00 -2.87 0.00 0.00 58.31 55.65 1hdg n LYS 21 Cb 0.20 -5.59 -0.02 0.00 -1.84 0.00 0.00 35.03 27.79 1hdg n LYS 21 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1hdg s ASN 22 N -3.30 7.00 0.45 4.39 3.84 -1.26 -4.91 114.94 121.14 1hdg s ASN 22 Ca 0.65 1.24 0.10 0.00 0.21 0.00 0.00 52.86 55.07 1hdg s ASN 22 Cb -0.32 -2.54 1.00 0.00 -0.55 0.00 0.00 41.25 38.84 1hdg s ASN 22 CO 0.80 -0.79 2.09 -0.65 -2.79 0.00 0.00 177.10 175.76 1hdg h PRO 23 N 7.86 0.34 -0.05 0.43 0.11 -1.98 -2.27 132.00 136.45 1hdg h PRO 23 Ca -0.20 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1hdg h PRO 23 Cb 1.06 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1hdg h PRO 23 CO 1.01 0.23 0.00 -0.25 -0.21 0.00 0.00 178.00 178.78 1hdg n ASP 24 N -4.49 0.19 -3.96 -2.05 8.00 -1.26 -4.65 116.55 108.33 1hdg n ASP 24 Ca 0.01 -2.00 -0.29 0.00 0.71 0.00 0.00 54.79 53.22 1hdg n ASP 24 Cb 0.08 -0.03 -0.16 0.00 -0.02 0.00 0.00 41.12 40.98 1hdg n ASP 24 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1hdg s ILE 25 N -1.94 1.35 -0.18 0.53 1.01 -0.85 0.19 121.20 121.31 1hdg s ILE 25 Ca 0.02 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.04 1hdg s ILE 25 Cb 0.01 -1.38 0.03 0.00 0.01 0.00 0.00 42.46 41.12 1hdg s ILE 25 CO 0.01 0.29 -0.16 -1.61 0.00 0.00 0.00 174.94 173.48 1hdg s GLU 26 N 1.55 2.55 -0.36 2.79 2.02 0.60 -4.86 118.70 123.01 1hdg s GLU 26 Ca 0.03 -0.77 -0.21 0.00 0.02 0.00 0.00 54.97 54.04 1hdg s GLU 26 Cb -0.14 -2.40 0.00 0.00 0.10 0.00 0.00 34.13 31.69 1hdg s GLU 26 CO -0.09 -0.27 0.66 0.08 0.02 0.00 0.00 175.26 175.66 1hdg s VAL 27 N 1.36 4.87 -0.06 2.63 1.01 -1.26 0.95 120.40 129.90 1hdg s VAL 27 Ca 0.03 0.64 0.15 0.00 0.00 0.00 0.00 61.98 62.80 1hdg s VAL 27 Cb -0.14 -4.10 -0.22 0.00 0.00 0.00 0.00 36.38 31.92 1hdg s VAL 27 CO -0.11 -0.33 0.34 1.33 0.00 0.00 0.00 175.10 176.33 1hdg n VAL 28 N 5.61 0.00 -3.96 2.92 0.24 0.94 -4.81 118.33 119.27 1hdg n VAL 28 Ca -0.01 -0.33 -0.09 0.00 -2.04 0.00 0.00 64.34 61.88 1hdg n VAL 28 Cb 0.48 0.21 -0.10 0.00 -1.47 0.00 0.00 33.84 32.97 1hdg n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hdg s ALA 29 N -2.98 0.03 -0.05 2.33 0.00 -1.22 -2.20 121.76 117.66 1hdg s ALA 29 Ca -0.05 -0.64 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 1hdg s ALA 29 Cb 0.10 0.24 0.04 0.00 0.00 0.00 0.00 23.12 23.49 1hdg s ALA 29 CO 0.61 -0.30 0.11 0.42 0.00 0.00 0.00 175.76 176.60 1hdg s ILE 30 N -2.60 -0.05 -0.03 0.00 1.01 -0.06 -2.08 121.20 117.39 1hdg s ILE 30 Ca -0.05 0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.84 1hdg s ILE 30 Cb -0.01 -0.20 -0.01 0.00 0.01 0.00 0.00 42.46 42.25 1hdg s ILE 30 CO -0.05 0.08 -0.17 0.21 0.00 0.00 0.00 174.94 175.01 1hdg s ASN 31 N 1.15 2.09 0.00 3.58 2.47 -0.46 -0.96 114.94 122.81 1hdg s ASN 31 Ca -0.09 -0.33 0.00 0.00 0.42 0.00 0.00 52.86 52.86 1hdg s ASN 31 Cb -0.12 -0.42 0.00 0.00 -1.45 0.00 0.00 41.25 39.26 1hdg s ASN 31 CO -0.05 0.18 0.00 -0.67 -3.72 0.00 0.00 177.10 172.84 1hdg n ASP 32 N 2.92 0.29 -0.25 -4.21 -0.08 -0.89 -0.65 116.55 113.68 1hdg n ASP 32 Ca -0.17 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.17 1hdg n ASP 32 Cb 0.53 0.00 0.08 0.00 2.34 0.00 0.00 41.12 44.07 1hdg n ASP 32 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1hdg n LEU 33 N 0.00 1.31 0.00 -2.67 4.77 -1.26 -3.66 117.00 115.49 1hdg n LEU 33 Ca 0.00 -2.15 0.00 0.00 -0.03 0.00 0.00 56.01 53.83 1hdg n LEU 33 Cb 0.00 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1hdg n LEU 33 CO 0.00 0.50 0.00 1.07 -1.33 0.00 0.00 177.39 177.63 1hdg n THR 34 N -0.79 0.00 -2.83 -5.08 5.66 -1.26 -5.04 114.28 104.93 1hdg n THR 34 Ca 0.09 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.89 1hdg n THR 34 Cb 0.66 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.48 1hdg n THR 34 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1hdg s ASP 36 N -0.69 5.31 0.26 1.09 1.47 -1.26 -4.76 116.67 118.09 1hdg s ASP 36 Ca 0.00 -0.33 -0.02 0.00 1.18 0.00 0.00 52.55 53.38 1hdg s ASP 36 Cb 0.00 -0.54 0.34 0.00 -0.34 0.00 0.00 42.92 42.38 1hdg s ASP 36 CO 0.00 -1.10 1.77 0.71 0.68 0.00 0.00 175.17 177.23 1hdg h THR 37 N 0.25 1.24 -0.83 2.11 1.35 -1.86 -1.96 112.91 113.20 1hdg h THR 37 Ca -0.39 -0.97 -0.01 0.00 -0.55 0.00 0.00 66.41 64.49 1hdg h THR 37 Cb 1.29 0.83 -0.04 0.00 -1.73 0.00 0.00 68.15 68.49 1hdg h THR 37 CO 0.46 0.35 0.47 0.50 -0.25 0.00 0.00 175.52 177.05 1hdg h LYS 38 N 0.76 1.16 -0.15 4.72 3.64 -1.95 0.24 116.57 125.00 1hdg h LYS 38 Ca 0.15 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1hdg h LYS 38 Cb 0.42 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1hdg h LYS 38 CO 0.02 0.84 -0.13 1.15 -2.27 0.00 0.00 179.45 179.06 1hdg h THR 39 N 1.16 1.34 -0.59 1.00 2.02 -1.92 -1.59 112.91 114.33 1hdg h THR 39 Ca 0.29 -1.27 -0.04 0.00 0.77 0.00 0.00 66.41 66.16 1hdg h THR 39 Cb 0.02 1.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 1hdg h THR 39 CO -0.05 0.37 0.20 -0.07 0.37 0.00 0.00 175.52 176.34 1hdg h LEU 40 N -0.02 0.81 -0.22 2.58 3.38 -1.08 0.95 115.31 121.71 1hdg h LEU 40 Ca 0.03 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1hdg h LEU 40 Cb 0.65 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1hdg h LEU 40 CO 0.03 0.75 0.02 0.00 0.09 0.00 0.00 178.44 179.34 1hdg h ALA 41 N 1.36 0.30 -0.40 1.53 0.00 -0.49 -1.38 119.26 120.17 1hdg h ALA 41 Ca 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1hdg h ALA 41 Cb 0.23 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1hdg h ALA 41 CO -0.01 -0.00 0.15 1.25 0.00 0.00 0.00 179.25 180.64 1hdg h HIS 42 N 0.16 0.62 0.00 0.00 -0.00 -0.83 -1.13 115.15 113.97 1hdg h HIS 42 Ca 0.07 -0.05 -0.04 0.00 -0.00 0.00 0.00 60.37 60.34 1hdg h HIS 42 Cb 0.36 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.58 1hdg h HIS 42 CO 0.03 0.56 -0.19 -0.07 -0.00 0.00 0.00 177.93 178.25 1hdg h LEU 43 N 0.50 0.00 0.06 0.26 3.38 -0.77 -1.91 115.31 116.83 1hdg h LEU 43 Ca 0.13 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.82 1hdg h LEU 43 Cb 0.21 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.98 1hdg h LEU 43 CO -0.01 0.19 -1.16 0.25 0.09 0.00 0.00 178.44 177.80 1hdg h LEU 44 N 0.00 0.86 -0.13 1.67 5.85 -0.91 -3.36 115.31 119.28 1hdg h LEU 44 Ca -0.00 -0.75 -0.04 0.00 0.84 0.00 0.00 57.88 57.93 1hdg h LEU 44 Cb 0.46 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1hdg h LEU 44 CO 0.02 1.55 -0.07 0.50 -0.34 0.00 0.00 178.44 180.11 1hdg h LYS 45 N 0.31 0.28 -5.94 1.25 3.64 -0.84 -3.38 116.57 111.89 1hdg h LYS 45 Ca -0.16 -0.12 -0.68 0.00 -1.27 0.00 0.00 60.65 58.42 1hdg h LYS 45 Cb 1.82 -0.01 -0.21 0.00 -0.41 0.00 0.00 32.23 33.42 1hdg h LYS 45 CO 0.22 0.61 -0.72 0.71 -2.27 0.00 0.00 179.45 178.01 1hdg s TYR 46 N -4.55 2.88 -0.02 1.91 2.02 -0.75 -1.37 117.35 117.47 1hdg s TYR 46 Ca -0.14 -0.15 0.02 0.00 -0.37 0.00 0.00 57.07 56.42 1hdg s TYR 46 Cb 0.05 -1.75 0.01 0.00 -0.40 0.00 0.00 41.96 39.87 1hdg s TYR 46 CO 0.73 0.17 -0.07 0.34 -1.57 0.00 0.00 175.55 175.15 1hdg s ASP 47 N -0.46 1.00 0.47 2.29 -1.08 -1.25 -4.66 116.67 112.97 1hdg s ASP 47 Ca 0.06 -0.15 0.26 0.00 -0.52 0.00 0.00 52.55 52.21 1hdg s ASP 47 Cb -0.12 -0.28 1.00 0.00 -1.46 0.00 0.00 42.92 42.05 1hdg s ASP 47 CO 0.02 0.04 1.85 0.28 0.52 0.00 0.00 175.17 177.88 1hdg h SER 48 N 6.47 0.00 0.00 -0.34 0.02 -1.96 -2.93 113.55 114.81 1hdg h SER 48 Ca -0.33 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.48 1hdg h SER 48 Cb 1.17 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 1hdg h SER 48 CO 0.49 0.16 -1.51 0.52 -1.14 0.00 0.00 176.83 175.34 1hdg n VAL 49 N -3.29 0.51 -0.06 2.27 0.31 -1.26 -4.78 118.33 112.03 1hdg n VAL 49 Ca 0.00 -0.19 0.11 0.00 -0.01 0.00 0.00 64.34 64.26 1hdg n VAL 49 Cb 0.41 -0.90 0.26 0.00 -0.91 0.00 0.00 33.84 32.70 1hdg n VAL 49 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1hdg n HIS 50 N -2.83 0.72 -1.10 3.52 8.25 -1.26 -5.04 115.22 117.49 1hdg n HIS 50 Ca -0.16 -0.39 0.14 0.00 -0.26 0.00 0.00 57.72 57.06 1hdg n HIS 50 Cb 0.67 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.73 1hdg n HIS 50 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1hdg n LYS 51 N 1.49 -2.32 -1.63 -0.41 5.02 -1.10 -4.92 118.16 114.28 1hdg n LYS 51 Ca 0.21 1.67 -0.43 0.00 -2.02 0.00 0.00 58.31 57.74 1hdg n LYS 51 Cb 0.60 -2.79 -0.00 0.00 -0.02 0.00 0.00 35.03 32.81 1hdg n LYS 51 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1hdg n LYS 52 N -3.73 1.61 -2.15 1.97 5.02 -1.26 -3.91 118.16 115.71 1hdg n LYS 52 Ca -0.02 0.57 -0.41 0.00 -2.02 0.00 0.00 58.31 56.43 1hdg n LYS 52 Cb 0.51 -2.06 -0.03 0.00 -0.02 0.00 0.00 35.03 33.43 1hdg n LYS 52 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1hdg s PHE 53 N -1.14 3.18 0.49 2.13 5.36 -0.47 -4.93 117.98 122.60 1hdg s PHE 53 Ca 0.59 1.12 0.15 0.00 -0.96 0.00 0.00 56.93 57.82 1hdg s PHE 53 Cb -0.61 -3.68 1.15 0.00 -0.34 0.00 0.00 43.02 39.54 1hdg s PHE 53 CO 0.60 -2.21 2.10 -1.35 -1.46 0.00 0.00 175.22 172.90 1hdg h PRO 54 N 5.49 0.06 -6.97 10.12 0.11 -1.93 -3.45 132.00 135.42 1hdg h PRO 54 Ca -0.45 -0.01 -0.47 0.00 0.11 0.00 0.00 66.00 65.19 1hdg h PRO 54 Cb 1.21 -0.01 0.07 0.00 0.11 0.00 0.00 31.00 32.38 1hdg h PRO 54 CO 0.79 0.09 0.04 0.20 -0.21 0.00 0.00 178.00 178.91 1hdg s GLY 55 N -4.06 1.76 -0.14 -0.55 0.00 -1.26 -5.08 107.32 98.00 1hdg s GLY 55 Ca -0.05 -1.79 -0.23 0.00 0.00 0.00 0.00 44.72 42.65 1hdg s GLY 55 CO 0.68 -1.28 0.69 1.25 0.00 0.00 0.00 173.10 174.45 1hdg s LYS 56 N -4.99 4.32 -0.15 2.90 2.20 -1.26 -4.96 119.74 117.80 1hdg s LYS 56 Ca 0.64 0.80 0.02 0.00 -0.36 0.00 0.00 55.97 57.07 1hdg s LYS 56 Cb -0.06 -3.52 0.01 0.00 -1.51 0.00 0.00 37.83 32.75 1hdg s LYS 56 CO 0.42 -0.12 -0.20 0.08 -0.36 0.00 0.00 175.35 175.17 1hdg s VAL 57 N 1.46 2.20 0.38 4.02 1.01 -1.26 -0.85 120.40 127.36 1hdg s VAL 57 Ca 0.34 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1hdg s VAL 57 Cb -0.17 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1hdg s VAL 57 CO 0.14 0.54 0.08 -1.61 0.00 0.00 0.00 175.10 174.25 1hdg s GLU 58 N 0.92 1.83 -0.02 2.72 2.02 0.70 -4.98 118.70 121.89 1hdg s GLU 58 Ca -0.04 -2.08 -0.21 0.00 0.02 0.00 0.00 54.97 52.66 1hdg s GLU 58 Cb -0.15 -0.84 0.04 0.00 0.10 0.00 0.00 34.13 33.28 1hdg s GLU 58 CO -0.04 -0.32 0.46 1.52 0.02 0.00 0.00 175.26 176.90 1hdg s TYR 59 N -3.21 -0.37 0.09 1.61 1.13 -1.26 -0.56 117.35 114.77 1hdg s TYR 59 Ca 0.28 0.57 0.00 0.00 -1.41 0.00 0.00 57.07 56.52 1hdg s TYR 59 Cb 0.06 0.24 0.00 0.00 -1.10 0.00 0.00 41.96 41.15 1hdg s TYR 59 CO 0.14 -0.50 0.03 0.25 -2.51 0.00 0.00 175.55 172.96 1hdg n THR 60 N 1.00 0.00 0.30 -3.49 -2.24 -0.45 -4.96 114.28 104.44 1hdg n THR 60 Ca -0.20 -0.37 0.18 0.00 -2.27 0.00 0.00 64.05 61.39 1hdg n THR 60 Cb 0.57 -0.16 0.81 0.00 -2.10 0.00 0.00 70.33 69.46 1hdg n THR 60 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1hdg h GLU 61 N 0.00 0.00 0.00 -0.78 5.08 -2.01 -3.31 114.58 113.56 1hdg h GLU 61 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1hdg h GLU 61 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1hdg h GLU 61 CO 0.10 0.00 -0.26 0.09 -1.00 0.00 0.00 179.01 177.94 1hdg n ASN 62 N -3.02 0.04 -3.62 1.42 3.02 -1.26 -4.72 115.26 107.12 1hdg n ASN 62 Ca -0.00 -1.55 -0.11 0.00 -0.03 0.00 0.00 54.58 52.89 1hdg n ASN 62 Cb 0.23 -0.11 -0.04 0.00 -0.61 0.00 0.00 39.78 39.25 1hdg n ASN 62 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1hdg s SER 63 N -0.56 -0.27 -0.01 6.41 1.04 -1.25 -1.28 113.70 117.78 1hdg s SER 63 Ca 0.00 -0.30 -0.00 0.00 0.48 0.00 0.00 55.95 56.14 1hdg s SER 63 Cb 0.00 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 1hdg s SER 63 CO 0.00 -0.88 0.06 -0.22 0.98 0.00 0.00 173.24 173.18 1hdg s LEU 64 N -2.80 3.78 -0.25 2.42 2.96 0.21 -1.34 118.68 123.66 1hdg s LEU 64 Ca 0.03 0.11 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 1hdg s LEU 64 Cb 0.01 -2.18 0.07 0.00 0.50 0.00 0.00 46.19 44.60 1hdg s LEU 64 CO -0.11 0.28 0.00 -0.63 -1.32 0.00 0.00 176.35 174.57 1hdg s ILE 65 N -1.15 1.29 -0.31 6.68 1.01 0.27 -0.65 121.20 128.35 1hdg s ILE 65 Ca 0.21 -1.24 -0.06 0.00 0.00 0.00 0.00 60.65 59.56 1hdg s ILE 65 Cb -0.12 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 40.66 1hdg s ILE 65 CO 0.12 -0.28 0.08 -0.69 0.00 0.00 0.00 174.94 174.17 1hdg s VAL 66 N 1.48 3.80 -1.49 2.92 1.01 -0.02 -0.22 120.40 127.87 1hdg s VAL 66 Ca -0.00 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 1hdg s VAL 66 Cb -0.18 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.18 1hdg s VAL 66 CO -0.10 -0.02 0.74 0.47 0.00 0.00 0.00 175.10 176.19 1hdg n ASP 67 N 4.83 -5.91 0.00 3.32 8.00 -0.03 -1.61 116.55 125.15 1hdg n ASP 67 Ca -0.14 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 54.99 1hdg n ASP 67 Cb 0.46 -4.75 0.00 0.00 -0.02 0.00 0.00 41.12 36.82 1hdg n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hdg n GLY 68 N -1.61 1.94 3.84 0.44 0.00 -1.26 -5.03 105.19 103.52 1hdg n GLY 68 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1hdg n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hdg s LYS 69 N -0.38 3.84 -0.17 1.61 1.02 -0.64 -5.07 119.74 119.94 1hdg s LYS 69 Ca 0.00 0.32 -0.07 0.00 0.02 0.00 0.00 55.97 56.24 1hdg s LYS 69 Cb 0.00 -3.21 -0.04 0.00 -0.52 0.00 0.00 37.83 34.06 1hdg s LYS 69 CO 0.00 0.70 0.06 -2.00 -0.92 0.00 0.00 175.35 173.19 1hdg s GLU 70 N -1.10 3.89 -0.16 1.68 2.12 -1.26 -0.84 118.70 123.02 1hdg s GLU 70 Ca 0.23 -0.33 0.01 0.00 0.36 0.00 0.00 54.97 55.23 1hdg s GLU 70 Cb -0.16 -3.19 0.01 0.00 0.26 0.00 0.00 34.13 31.05 1hdg s GLU 70 CO 0.12 0.33 -0.17 0.42 -0.54 0.00 0.00 175.26 175.42 1hdg s ILE 71 N 0.21 2.43 0.37 -3.70 -1.09 0.18 -4.92 121.20 114.69 1hdg s ILE 71 Ca 0.04 -0.84 -0.25 0.00 -2.23 0.00 0.00 60.65 57.37 1hdg s ILE 71 Cb -0.12 -2.02 -0.09 0.00 -1.58 0.00 0.00 42.46 38.65 1hdg s ILE 71 CO 0.00 0.52 1.07 -0.54 -1.23 0.00 0.00 174.94 174.77 1hdg s LYS 72 N 0.96 4.26 -0.10 2.79 1.02 -0.93 -0.62 119.74 127.13 1hdg s LYS 72 Ca -0.03 1.62 0.04 0.00 0.02 0.00 0.00 55.97 57.62 1hdg s LYS 72 Cb -0.15 -2.71 0.00 0.00 -0.52 0.00 0.00 37.83 34.45 1hdg s LYS 72 CO -0.03 -0.08 -0.22 0.08 -0.92 0.00 0.00 175.35 174.17 1hdg s VAL 73 N -1.51 1.94 0.36 3.17 1.01 -0.41 -0.88 120.40 124.09 1hdg s VAL 73 Ca 0.54 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.66 1hdg s VAL 73 Cb -0.25 -1.69 -0.06 0.00 0.00 0.00 0.00 36.38 34.38 1hdg s VAL 73 CO 0.32 0.53 0.00 -0.36 0.00 0.00 0.00 175.10 175.60 1hdg s PHE 74 N 0.41 2.51 -0.34 5.22 0.40 -0.14 -4.75 117.98 121.30 1hdg s PHE 74 Ca -0.18 -0.50 0.16 0.00 -0.60 0.00 0.00 56.93 55.81 1hdg s PHE 74 Cb -0.18 -1.55 0.45 0.00 0.51 0.00 0.00 43.02 42.25 1hdg s PHE 74 CO 0.08 0.47 0.97 0.00 0.70 0.00 0.00 175.22 177.43 1hdg n ALA 75 N -0.95 3.64 -3.09 5.36 0.00 -1.26 -2.09 120.51 122.13 1hdg n ALA 75 Ca -0.04 -3.35 -0.45 0.00 0.00 0.00 0.00 53.44 49.60 1hdg n ALA 75 Cb 0.63 -0.87 -0.06 0.00 0.00 0.00 0.00 19.45 19.15 1hdg n ALA 75 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1hdg s GLU 76 N -3.16 2.99 0.26 0.00 2.56 -1.24 -4.85 118.70 115.26 1hdg s GLU 76 Ca 0.31 -1.52 0.21 0.00 0.00 0.00 0.00 54.97 53.97 1hdg s GLU 76 Cb 0.44 -4.22 1.00 0.00 2.00 0.00 0.00 34.13 33.36 1hdg s GLU 76 CO -0.00 -1.19 1.64 -0.35 -0.56 0.00 0.00 175.26 174.80 1hdg n PRO 77 N 5.26 0.15 -3.69 4.30 -0.04 -1.26 -4.33 135.00 135.39 1hdg n PRO 77 Ca -0.13 0.52 -0.39 0.00 -0.04 0.00 0.00 63.50 63.47 1hdg n PRO 77 Cb 0.42 -1.88 -0.11 0.00 -0.04 0.00 0.00 33.50 31.89 1hdg n PRO 77 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1hdg s ASP 78 N -4.03 5.45 0.56 3.54 -1.08 -1.26 -4.98 116.67 114.88 1hdg s ASP 78 Ca 0.01 -1.35 0.27 0.00 -0.52 0.00 0.00 52.55 50.95 1hdg s ASP 78 Cb 0.07 -1.92 1.48 0.00 -1.46 0.00 0.00 42.92 41.10 1hdg s ASP 78 CO 0.27 -0.43 2.01 -0.65 0.52 0.00 0.00 175.17 176.89 1hdg h PRO 79 N 8.29 0.00 0.00 4.34 0.11 -1.93 -1.11 132.00 141.70 1hdg h PRO 79 Ca -0.22 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.87 1hdg h PRO 79 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1hdg h PRO 79 CO 0.67 0.00 -0.08 0.66 -0.21 0.00 0.00 178.00 179.04 1hdg h SER 80 N 0.00 0.00 -0.44 -2.05 4.64 -1.94 -2.19 113.55 111.57 1hdg h SER 80 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1hdg h SER 80 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1hdg h SER 80 CO -0.00 0.08 0.00 0.29 -0.87 0.00 0.00 176.83 176.33 1hdg n LYS 81 N -3.33 2.09 -3.08 4.77 5.02 -0.42 -4.61 118.16 118.61 1hdg n LYS 81 Ca -0.01 -1.69 -0.39 0.00 -2.02 0.00 0.00 58.31 54.20 1hdg n LYS 81 Cb 0.27 -1.39 -0.06 0.00 -0.02 0.00 0.00 35.03 33.83 1hdg n LYS 81 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1hdg s LEU 82 N -1.10 4.51 -0.38 -0.35 1.43 -0.82 -4.97 118.68 116.98 1hdg s LEU 82 Ca 0.33 1.43 -0.06 0.00 -1.03 0.00 0.00 54.13 54.79 1hdg s LEU 82 Cb 0.17 -3.13 -0.20 0.00 0.03 0.00 0.00 46.19 43.05 1hdg s LEU 82 CO 0.23 0.14 3.22 -0.81 0.23 0.00 0.00 176.35 179.37 1hdg n PRO 83 N 2.18 2.23 -0.19 1.29 -0.04 -1.26 -4.62 135.00 134.60 1hdg n PRO 83 Ca -0.06 -1.21 -0.09 0.00 -0.04 0.00 0.00 63.50 62.11 1hdg n PRO 83 Cb 0.50 -2.16 0.01 0.00 -0.04 0.00 0.00 33.50 31.82 1hdg n PRO 83 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1hdg h TRP 84 N 3.77 0.89 -0.51 0.54 -0.00 -1.90 -0.06 115.95 118.67 1hdg h TRP 84 Ca 0.34 -0.10 0.04 0.00 -0.00 0.00 0.00 58.89 59.16 1hdg h TRP 84 Cb 1.10 -0.25 -0.04 0.00 -0.00 0.00 0.00 29.16 29.97 1hdg h TRP 84 CO 1.77 0.77 0.27 -0.22 -0.00 0.00 0.00 178.44 181.03 1hdg h LYS 85 N 0.75 0.52 -0.05 0.49 3.64 -1.40 0.26 116.57 120.77 1hdg h LYS 85 Ca 0.17 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.35 1hdg h LYS 85 Cb 0.32 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1hdg h LYS 85 CO -0.00 0.34 -0.70 -0.44 -2.27 0.00 0.00 179.45 176.38 1hdg h ASP 86 N 0.54 0.32 1.81 4.20 5.19 -1.79 -2.87 116.42 123.81 1hdg h ASP 86 Ca 0.22 -0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1hdg h ASP 86 Cb 0.10 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1hdg h ASP 86 CO -0.14 0.92 0.00 -0.07 -3.12 0.00 0.00 179.24 176.83 1hdg h LEU 87 N 0.18 0.00 -1.02 1.55 4.07 -0.74 -3.47 115.31 115.88 1hdg h LEU 87 Ca -0.02 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.86 1hdg h LEU 87 Cb 1.25 0.00 0.03 0.00 1.08 0.00 0.00 40.66 43.02 1hdg h LEU 87 CO 0.11 0.00 -0.14 0.61 -1.08 0.00 0.00 178.44 177.94 1hdg n GLY 88 N 1.11 0.64 3.65 0.83 0.00 0.74 -4.99 105.19 107.17 1hdg n GLY 88 Ca 0.04 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 1hdg n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hdg s VAL 89 N -3.07 4.27 -0.13 1.61 1.01 -0.21 -4.54 120.40 119.34 1hdg s VAL 89 Ca 0.11 1.51 -0.10 0.00 0.00 0.00 0.00 61.98 63.50 1hdg s VAL 89 Cb -0.05 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.20 1hdg s VAL 89 CO 0.15 -0.22 0.08 0.44 0.00 0.00 0.00 175.10 175.55 1hdg h ASP 90 N 8.43 0.00 -4.29 3.32 3.32 -1.53 -3.25 116.42 122.42 1hdg h ASP 90 Ca -0.26 -0.22 -0.69 0.00 0.02 0.00 0.00 57.03 55.88 1hdg h ASP 90 Cb 1.10 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.39 1hdg h ASP 90 CO 0.99 0.79 -0.85 -0.36 -1.72 0.00 0.00 179.24 178.09 1hdg s PHE 91 N -1.99 2.43 -0.05 4.55 0.08 -1.09 -0.00 117.98 121.91 1hdg s PHE 91 Ca -0.12 -0.35 0.06 0.00 0.12 0.00 0.00 56.93 56.64 1hdg s PHE 91 Cb 0.01 -1.47 -0.01 0.00 -0.57 0.00 0.00 43.02 40.98 1hdg s PHE 91 CO 0.26 0.11 -0.24 0.08 -0.10 0.00 0.00 175.22 175.33 1hdg s VAL 92 N -0.76 1.94 -0.38 -0.44 1.01 -0.07 -2.17 120.40 119.53 1hdg s VAL 92 Ca 0.12 -1.02 -0.15 0.00 0.00 0.00 0.00 61.98 60.93 1hdg s VAL 92 Cb -0.10 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1hdg s VAL 92 CO 0.02 0.54 0.32 -0.63 0.00 0.00 0.00 175.10 175.35 1hdg s ILE 93 N -0.24 5.22 -0.81 2.22 1.01 -0.37 -0.74 121.20 127.49 1hdg s ILE 93 Ca -0.00 -0.35 -0.18 0.00 0.00 0.00 0.00 60.65 60.12 1hdg s ILE 93 Cb -0.12 -3.87 0.14 0.00 0.01 0.00 0.00 42.46 38.61 1hdg s ILE 93 CO 0.02 -0.21 0.95 -0.70 0.00 0.00 0.00 174.94 175.00 1hdg s GLU 94 N 1.84 3.42 -0.23 2.79 2.56 0.11 -0.33 118.70 128.85 1hdg s GLU 94 Ca 0.08 -1.70 0.10 0.00 0.00 0.00 0.00 54.97 53.45 1hdg s GLU 94 Cb -0.18 -4.60 0.44 0.00 2.00 0.00 0.00 34.13 31.79 1hdg s GLU 94 CO 0.11 -1.63 1.21 -1.13 -0.56 0.00 0.00 175.26 173.25 1hdg n SER 95 N 6.13 2.85 0.02 -1.70 3.41 0.22 -1.77 113.62 122.78 1hdg n SER 95 Ca 0.11 -3.78 -0.06 0.00 -0.26 0.00 0.00 58.87 54.88 1hdg n SER 95 Cb 0.47 -0.46 -0.11 0.00 -0.26 0.00 0.00 64.21 63.85 1hdg n SER 95 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1hdg h THR 96 N 1.62 1.06 0.00 6.66 1.35 -1.74 -3.42 112.91 118.44 1hdg h THR 96 Ca 0.13 -2.78 0.00 0.00 -0.55 0.00 0.00 66.41 63.21 1hdg h THR 96 Cb 1.22 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.13 1hdg h THR 96 CO 0.28 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 176.76 1hdg n GLY 97 N 1.45 0.79 0.22 5.82 0.00 -1.26 -4.91 105.19 107.30 1hdg n GLY 97 Ca -0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.95 1hdg n GLY 97 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hdg n VAL 98 N -2.00 0.29 -2.84 1.61 0.24 -1.26 -4.73 118.33 109.64 1hdg n VAL 98 Ca 0.00 -0.64 -0.24 0.00 -2.04 0.00 0.00 64.34 61.42 1hdg n VAL 98 Cb 0.00 0.93 -0.02 0.00 -1.47 0.00 0.00 33.84 33.28 1hdg n VAL 98 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1hdg n PHE 99 N 0.18 3.03 0.11 6.34 3.72 -1.26 -4.87 117.46 124.72 1hdg n PHE 99 Ca 0.04 -3.64 0.05 0.00 -0.05 0.00 0.00 57.45 53.85 1hdg n PHE 99 Cb 0.18 -0.36 0.01 0.00 -0.94 0.00 0.00 39.48 38.37 1hdg n PHE 99 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hdg h ARG 100 N 2.88 0.00 -6.68 -1.08 3.08 -1.90 -3.33 114.38 107.36 1hdg h ARG 100 Ca 0.15 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.69 1hdg h ARG 100 Cb 0.74 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1hdg h ARG 100 CO 0.75 0.25 0.03 0.54 -1.07 0.00 0.00 179.97 180.47 1hdg s ASN 101 N -5.98 6.60 0.28 7.04 2.20 -1.26 -2.03 114.94 121.79 1hdg s ASN 101 Ca 0.01 1.07 0.01 0.00 -0.94 0.00 0.00 52.86 53.02 1hdg s ASN 101 Cb 0.08 -2.29 0.65 0.00 -2.00 0.00 0.00 41.25 37.69 1hdg s ASN 101 CO 0.76 -0.25 1.71 -0.09 -2.94 0.00 0.00 177.10 176.29 1hdg h ARG 102 N 1.84 0.41 -0.98 3.55 2.43 -0.32 -0.79 114.38 120.52 1hdg h ARG 102 Ca -0.47 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 58.75 1hdg h ARG 102 Cb 1.18 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 30.57 1hdg h ARG 102 CO 0.66 0.27 0.63 1.49 -1.51 0.00 0.00 179.97 181.51 1hdg h GLU 103 N 0.42 1.07 0.02 0.20 4.81 -1.94 -0.37 114.58 118.79 1hdg h GLU 103 Ca 0.52 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.68 1hdg h GLU 103 Cb 0.93 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1hdg h GLU 103 CO -0.50 0.71 -0.01 0.87 -0.73 0.00 0.00 179.01 179.35 1hdg h LYS 104 N 1.10 -0.03 -0.93 1.92 1.79 -1.50 -3.32 116.57 115.61 1hdg h LYS 104 Ca 0.44 0.00 0.18 0.00 -2.18 0.00 0.00 60.65 59.09 1hdg h LYS 104 Cb 0.25 0.01 -0.08 0.00 -1.58 0.00 0.00 32.23 30.83 1hdg h LYS 104 CO -0.19 0.70 0.60 0.00 -1.08 0.00 0.00 179.45 179.48 1hdg h ALA 105 N -0.02 1.94 0.00 3.86 0.00 -1.14 -0.91 119.26 122.99 1hdg h ALA 105 Ca -0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1hdg h ALA 105 Cb 0.74 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1hdg h ALA 105 CO 0.01 -0.23 -0.02 0.93 0.00 0.00 0.00 179.25 179.93 1hdg h GLU 106 N 0.60 0.00 -0.28 0.00 5.08 -1.16 -2.48 114.58 116.34 1hdg h GLU 106 Ca 0.49 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.93 1hdg h GLU 106 Cb 0.94 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1hdg h GLU 106 CO -0.24 0.02 0.23 -0.07 -1.00 0.00 0.00 179.01 177.95 1hdg h LEU 107 N 0.00 0.00 -0.59 1.33 3.38 -1.28 0.14 115.31 118.29 1hdg h LEU 107 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1hdg h LEU 107 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1hdg h LEU 107 CO 0.00 0.00 -0.58 0.45 0.09 0.00 0.00 178.44 178.40 1hdg h HIS 108 N 0.00 0.49 -0.09 1.13 3.86 -1.61 -0.73 115.15 118.19 1hdg h HIS 108 Ca 0.13 -0.18 -0.05 0.00 -1.16 0.00 0.00 60.37 59.11 1hdg h HIS 108 Cb 0.59 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.97 1hdg h HIS 108 CO 0.00 0.87 -0.15 -0.07 0.86 0.00 0.00 177.93 179.44 1hdg h LEU 109 N 0.29 0.30 -0.77 2.43 3.38 -0.97 0.15 115.31 120.13 1hdg h LEU 109 Ca -0.00 -0.54 0.11 0.00 0.09 0.00 0.00 57.88 57.54 1hdg h LEU 109 Cb 1.10 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.69 1hdg h LEU 109 CO 0.10 0.78 0.40 1.56 0.09 0.00 0.00 178.44 181.37 1hdg h GLN 110 N -0.17 0.63 0.00 1.13 7.50 -0.95 0.13 115.11 123.36 1hdg h GLN 110 Ca 0.01 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.12 1hdg h GLN 110 Cb 0.72 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 28.11 1hdg h GLN 110 CO 0.04 0.42 0.00 0.00 -1.50 0.00 0.00 178.83 177.78 1hdg n ALA 111 N -2.41 1.59 0.00 3.87 0.00 -0.29 -4.86 120.51 118.41 1hdg n ALA 111 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1hdg n ALA 111 Cb 0.31 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1hdg n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hdg n GLY 112 N -0.23 1.39 3.86 0.00 0.00 0.44 -1.37 105.19 109.28 1hdg n GLY 112 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1hdg n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hdg s ALA 113 N -2.00 3.00 -0.21 4.61 0.00 0.02 -4.26 121.76 122.92 1hdg s ALA 113 Ca 0.00 -0.10 -0.21 0.00 0.00 0.00 0.00 51.96 51.65 1hdg s ALA 113 Cb 0.00 -3.09 -0.19 0.00 0.00 0.00 0.00 23.12 19.84 1hdg s ALA 113 CO 0.00 -0.84 0.19 1.63 0.00 0.00 0.00 175.76 176.74 1hdg n LYS 114 N -2.85 0.57 -4.18 0.00 5.02 1.00 -4.26 118.16 113.45 1hdg n LYS 114 Ca 0.06 0.56 -0.16 0.00 -2.02 0.00 0.00 58.31 56.75 1hdg n LYS 114 Cb 0.54 -1.74 -0.13 0.00 -0.02 0.00 0.00 35.03 33.69 1hdg n LYS 114 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1hdg s LYS 115 N -2.37 0.63 -0.10 1.97 1.02 -0.12 -4.89 119.74 115.87 1hdg s LYS 115 Ca -0.29 -0.60 0.04 0.00 0.02 0.00 0.00 55.97 55.13 1hdg s LYS 115 Cb 0.06 -0.54 0.00 0.00 -0.52 0.00 0.00 37.83 36.84 1hdg s LYS 115 CO 0.59 0.13 -0.22 0.08 -0.92 0.00 0.00 175.35 175.01 1hdg s VAL 116 N -0.86 1.92 -0.28 3.17 1.01 -0.21 -0.89 120.40 124.25 1hdg s VAL 116 Ca -0.03 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 1hdg s VAL 116 Cb -0.07 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.67 1hdg s VAL 116 CO 0.01 0.53 0.01 -0.63 0.00 0.00 0.00 175.10 175.01 1hdg s ILE 117 N 0.44 3.34 -0.08 2.22 1.01 0.09 -1.09 121.20 127.12 1hdg s ILE 117 Ca -0.17 -1.00 -0.21 0.00 0.00 0.00 0.00 60.65 59.28 1hdg s ILE 117 Cb -0.17 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 1hdg s ILE 117 CO 0.07 0.06 0.58 -0.63 0.00 0.00 0.00 174.94 175.03 1hdg s ILE 118 N 1.37 5.10 -0.56 2.92 1.01 0.22 0.04 121.20 131.29 1hdg s ILE 118 Ca -0.00 1.19 -0.04 0.00 0.00 0.00 0.00 60.65 61.80 1hdg s ILE 118 Cb -0.18 -3.92 0.10 0.00 0.01 0.00 0.00 42.46 38.47 1hdg s ILE 118 CO -0.01 0.31 2.65 0.35 0.00 0.00 0.00 174.94 178.24 1hdg n THR 119 N 3.60 3.50 -3.62 2.92 -2.24 -0.73 -2.46 114.28 115.26 1hdg n THR 119 Ca -0.05 -3.27 0.00 0.00 -2.27 0.00 0.00 64.05 58.47 1hdg n THR 119 Cb 0.51 -1.58 -0.01 0.00 -2.10 0.00 0.00 70.33 67.16 1hdg n THR 119 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hdg s ALA 120 N -2.00 -2.18 0.64 6.98 0.00 -1.22 -4.92 121.76 119.05 1hdg s ALA 120 Ca 0.58 0.85 -0.18 0.00 0.00 0.00 0.00 51.96 53.21 1hdg s ALA 120 Cb 0.38 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 1hdg s ALA 120 CO -0.24 -0.96 1.24 -2.14 0.00 0.00 0.00 175.76 173.65 1hdg s PRO 121 N -2.47 2.68 0.36 0.00 0.02 -1.25 -3.96 135.00 130.38 1hdg s PRO 121 Ca 0.13 1.89 0.04 0.00 0.02 0.00 0.00 61.00 63.08 1hdg s PRO 121 Cb 0.03 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.64 1hdg s PRO 121 CO -0.04 -1.45 0.13 0.00 -0.33 0.00 0.00 177.00 175.31 1hdg s ALA 122 N -1.61 2.53 -0.13 -1.55 0.00 -1.26 -4.88 121.76 114.86 1hdg s ALA 122 Ca 0.79 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1hdg s ALA 122 Cb -0.32 0.86 0.02 0.00 0.00 0.00 0.00 23.12 23.68 1hdg s ALA 122 CO 0.38 -0.39 -0.12 0.15 0.00 0.00 0.00 175.76 175.78 1hdg s LYS 122 N -3.77 1.97 0.00 0.00 3.01 -0.86 -4.73 119.74 115.36 1hdg s LYS 122 Ca 0.30 -0.44 0.00 0.00 -1.01 0.00 0.00 55.97 54.82 1hdg s LYS 122 Cb 0.04 -1.85 0.00 0.00 -1.01 0.00 0.00 37.83 35.02 1hdg s LYS 122 CO 0.16 -0.21 0.00 0.41 0.51 0.00 0.00 175.35 176.22 1hdg n GLY 123 N 4.71 0.75 3.70 -3.33 0.00 -1.26 0.40 105.19 110.16 1hdg n GLY 123 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1hdg n GLY 123 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1hdg s GLU 124 N -0.44 1.47 0.19 1.61 1.03 -1.26 -4.64 118.70 116.66 1hdg s GLU 124 Ca 0.00 1.48 0.09 0.00 0.03 0.00 0.00 54.97 56.57 1hdg s GLU 124 Cb 0.00 -1.78 0.01 0.00 -0.80 0.00 0.00 34.13 31.56 1hdg s GLU 124 CO 0.00 -2.29 1.41 -0.44 -1.33 0.00 0.00 175.26 172.61 1hdg h ASP 125 N -1.50 0.00 -3.35 0.83 3.32 -0.92 -3.46 116.42 111.34 1hdg h ASP 125 Ca -0.44 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.67 1hdg h ASP 125 Cb 1.26 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.56 1hdg h ASP 125 CO 0.45 0.81 0.46 -0.51 -1.72 0.00 0.00 179.24 178.73 1hdg s ILE 126 N -3.01 0.00 -0.25 0.35 2.07 -1.22 -5.04 121.20 114.11 1hdg s ILE 126 Ca 0.01 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.19 1hdg s ILE 126 Cb 0.10 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.68 1hdg s ILE 126 CO 0.79 0.00 0.03 -0.89 -1.91 0.00 0.00 174.94 172.96 1hdg s THR 127 N 0.03 3.92 -0.17 4.00 2.01 -1.26 -1.31 115.64 122.86 1hdg s THR 127 Ca 0.02 -0.37 -0.01 0.00 0.31 0.00 0.00 61.69 61.65 1hdg s THR 127 Cb -0.04 -2.85 -0.00 0.00 0.01 0.00 0.00 72.50 69.62 1hdg s THR 127 CO -0.05 0.33 -0.13 0.54 -0.69 0.00 0.00 174.62 174.62 1hdg s VAL 128 N 1.55 2.85 -0.32 3.82 0.11 0.38 -4.81 120.40 123.97 1hdg s VAL 128 Ca 0.06 -0.70 0.00 0.00 -2.93 0.00 0.00 61.98 58.41 1hdg s VAL 128 Cb -0.15 -2.23 0.08 0.00 -1.53 0.00 0.00 36.38 32.55 1hdg s VAL 128 CO 0.01 0.50 0.03 -0.69 -3.33 0.00 0.00 175.10 171.62 1hdg s VAL 129 N 0.93 2.72 0.17 2.04 1.01 -1.26 -4.39 120.40 121.62 1hdg s VAL 129 Ca -0.03 -1.79 -0.34 0.00 0.00 0.00 0.00 61.98 59.83 1hdg s VAL 129 Cb -0.15 -2.73 -0.14 0.00 0.00 0.00 0.00 36.38 33.37 1hdg s VAL 129 CO -0.01 -0.32 1.58 -0.38 0.00 0.00 0.00 175.10 175.97 1hdg n ILE 130 N 4.49 0.04 0.00 2.22 5.41 -1.26 -0.71 119.36 129.55 1hdg n ILE 130 Ca -0.07 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.66 1hdg n ILE 130 Cb 0.42 -1.57 0.00 0.00 -0.71 0.00 0.00 39.64 37.78 1hdg n ILE 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1hdg n GLY 131 N 3.40 0.32 1.08 7.39 0.00 -1.26 -4.88 105.19 111.24 1hdg n GLY 131 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1hdg n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hdg n ASN 133 N -3.45 0.60 -0.03 0.00 6.94 -0.98 -4.86 115.26 113.47 1hdg n ASN 133 Ca 0.00 -2.12 0.22 0.00 -0.02 0.00 0.00 54.58 52.67 1hdg n ASN 133 Cb 0.00 -0.27 0.71 0.00 -2.36 0.00 0.00 39.78 37.86 1hdg n ASN 133 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 1hdg h GLU 134 N 0.47 0.00 0.00 -3.83 9.09 -1.94 0.60 114.58 118.97 1hdg h GLU 134 Ca -0.10 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.31 1hdg h GLU 134 Cb 1.58 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.68 1hdg h GLU 134 CO 0.04 0.00 0.00 -0.40 0.05 0.00 0.00 179.01 178.70 1hdg n ASP 135 N -4.27 0.00 -0.79 3.06 5.75 -1.26 -1.72 116.55 117.32 1hdg n ASP 135 Ca 0.12 -0.36 0.12 0.00 -0.01 0.00 0.00 54.79 54.66 1hdg n ASP 135 Cb 0.70 -0.08 0.16 0.00 -1.03 0.00 0.00 41.12 40.87 1hdg n ASP 135 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hdg n GLN 136 N -1.08 2.01 -2.44 0.11 1.13 0.20 -4.90 117.38 112.41 1hdg n GLN 136 Ca 0.11 -1.59 -0.42 0.00 -1.94 0.00 0.00 57.00 53.15 1hdg n GLN 136 Cb 0.08 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 28.93 1hdg n GLN 136 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1hdg s LEU 137 N -2.09 4.30 0.15 1.08 2.96 -0.70 -5.02 118.68 119.36 1hdg s LEU 137 Ca 0.28 1.86 0.11 0.00 -0.22 0.00 0.00 54.13 56.17 1hdg s LEU 137 Cb 0.20 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.29 1hdg s LEU 137 CO 0.35 -0.57 -0.26 -0.54 -1.32 0.00 0.00 176.35 174.02 1hdg s LYS 138 N 2.02 1.45 0.63 1.98 -0.14 -1.26 -5.02 119.74 119.40 1hdg s LYS 138 Ca 0.57 -1.40 0.39 0.00 -1.36 0.00 0.00 55.97 54.16 1hdg s LYS 138 Cb -0.26 -1.89 2.16 0.00 -1.68 0.00 0.00 37.83 36.16 1hdg s LYS 138 CO 0.24 0.43 2.31 -1.00 -0.76 0.00 0.00 175.35 176.57 1hdg h PRO 139 N 3.65 0.00 0.00 -1.68 0.13 -1.95 0.37 132.00 132.52 1hdg h PRO 139 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1hdg h PRO 139 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1hdg h PRO 139 CO 0.42 0.01 0.00 1.05 -0.23 0.00 0.00 178.00 179.25 1hdg h GLU 140 N 0.00 0.00 -6.29 0.86 4.11 -1.96 -3.44 114.58 107.86 1hdg h GLU 140 Ca -0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.88 1hdg h GLU 140 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1hdg h GLU 140 CO 0.00 0.00 0.97 -1.01 0.07 0.00 0.00 179.01 179.04 1hdg s HIS 141 N -3.32 2.42 -0.09 2.06 3.76 0.12 -4.88 115.29 115.36 1hdg s HIS 141 Ca 0.06 0.53 0.06 0.00 -0.15 0.00 0.00 55.06 55.55 1hdg s HIS 141 Cb 0.09 -3.77 -0.10 0.00 1.11 0.00 0.00 32.58 29.91 1hdg s HIS 141 CO 0.52 -3.06 -0.00 2.41 -0.85 0.00 0.00 174.74 173.75 1hdg n THR 142 N 5.16 0.59 -4.04 1.30 -1.04 -1.26 -4.89 114.28 110.11 1hdg n THR 142 Ca 0.15 -0.33 -0.31 0.00 -2.04 0.00 0.00 64.05 61.52 1hdg n THR 142 Cb 0.43 -0.80 -0.15 0.00 -1.82 0.00 0.00 70.33 67.99 1hdg n THR 142 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1hdg s ILE 143 N -2.21 2.19 0.05 12.58 1.01 -1.26 -1.05 121.20 132.51 1hdg s ILE 143 Ca -0.07 -1.99 0.05 0.00 0.00 0.00 0.00 60.65 58.64 1hdg s ILE 143 Cb 0.03 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 1hdg s ILE 143 CO 0.32 -0.33 -0.09 -0.63 0.00 0.00 0.00 174.94 174.21 1hdg s ILE 144 N 1.01 3.49 0.04 2.92 1.01 -0.25 -0.12 121.20 129.30 1hdg s ILE 144 Ca 0.02 -1.00 0.08 0.00 0.00 0.00 0.00 60.65 59.74 1hdg s ILE 144 Cb -0.19 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.69 1hdg s ILE 144 CO -0.07 0.27 -0.22 -0.55 0.00 0.00 0.00 174.94 174.38 1hdg s SER 145 N -1.75 2.59 -0.09 3.58 0.15 -0.42 -0.61 113.70 117.14 1hdg s SER 145 Ca 0.19 -0.52 0.18 0.00 0.70 0.00 0.00 55.95 56.49 1hdg s SER 145 Cb -0.11 -0.23 0.64 0.00 -1.71 0.00 0.00 66.02 64.61 1hdg s SER 145 CO 0.10 0.19 1.55 0.00 1.20 0.00 0.00 173.24 176.28 1hdg n ALA 147 N 0.93 0.00 -2.25 0.00 0.00 -1.25 -4.83 120.51 113.10 1hdg n ALA 147 Ca 0.23 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.48 1hdg n ALA 147 Cb 0.80 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.23 1hdg n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hdg s SER 148 N -4.00 5.36 0.25 0.00 1.04 -1.26 -3.43 113.70 111.65 1hdg s SER 148 Ca 0.00 -0.55 -0.06 0.00 0.48 0.00 0.00 55.95 55.83 1hdg s SER 148 Cb 0.00 -0.75 0.27 0.00 0.10 0.00 0.00 66.02 65.63 1hdg s SER 148 CO 0.00 -0.59 1.89 0.00 0.98 0.00 0.00 173.24 175.51 1hdg h THR 150 N 1.24 1.26 -0.12 0.00 2.02 -1.95 -1.39 112.91 113.97 1hdg h THR 150 Ca 0.32 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.37 1hdg h THR 150 Cb -0.02 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1hdg h THR 150 CO -0.06 0.41 0.08 0.74 0.37 0.00 0.00 175.52 177.06 1hdg h THR 151 N 0.91 1.04 0.00 3.16 2.02 -1.80 -2.39 112.91 115.84 1hdg h THR 151 Ca 0.16 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 1hdg h THR 151 Cb 0.54 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1hdg h THR 151 CO 0.03 0.04 -0.13 0.78 0.37 0.00 0.00 175.52 176.61 1hdg h ASN 152 N 0.16 0.00 0.72 4.18 2.35 -1.10 0.17 115.58 122.06 1hdg h ASN 152 Ca 0.04 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.67 1hdg h ASN 152 Cb -0.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1hdg h ASN 152 CO -0.01 0.13 -0.61 0.77 -1.65 0.00 0.00 177.43 176.06 1hdg h SER 153 N 0.00 0.00 0.00 5.81 4.64 -0.77 -3.39 113.55 119.84 1hdg h SER 153 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1hdg h SER 153 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1hdg h SER 153 CO 0.02 0.61 -1.19 0.00 -0.87 0.00 0.00 176.83 175.39 1hdg n ILE 154 N -3.69 0.15 -0.19 0.95 0.13 -1.01 -4.50 119.36 111.20 1hdg n ILE 154 Ca -0.01 -0.11 -0.02 0.00 -1.10 0.00 0.00 62.75 61.51 1hdg n ILE 154 Cb 0.63 -0.52 0.09 0.00 -0.84 0.00 0.00 39.64 39.00 1hdg n ILE 154 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1hdg h ALA 155 N 0.20 0.75 0.00 1.51 0.00 -0.86 -0.04 119.26 120.82 1hdg h ALA 155 Ca -0.06 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1hdg h ALA 155 Cb 0.88 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1hdg h ALA 155 CO 0.00 -0.12 -0.08 -1.35 0.00 0.00 0.00 179.25 177.70 1hdg h PRO 156 N 0.48 0.00 0.12 0.00 0.11 -1.80 -1.14 132.00 129.76 1hdg h PRO 156 Ca 0.28 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 66.09 1hdg h PRO 156 Cb 0.27 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.41 1hdg h PRO 156 CO -0.24 0.08 -1.25 0.82 -0.21 0.00 0.00 178.00 177.21 1hdg h ILE 157 N 0.00 1.28 -0.45 4.15 2.04 -1.54 -3.04 117.51 119.95 1hdg h ILE 157 Ca -0.00 -2.47 0.02 0.00 1.00 0.00 0.00 64.86 63.41 1hdg h ILE 157 Cb 0.17 2.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.91 1hdg h ILE 157 CO 0.01 0.75 0.27 0.58 0.00 0.00 0.00 178.15 179.76 1hdg h VAL 158 N 0.28 1.05 0.08 1.67 2.07 -0.13 -1.34 116.25 119.94 1hdg h VAL 158 Ca -0.19 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.17 1hdg h VAL 158 Cb 1.92 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 32.11 1hdg h VAL 158 CO 0.24 0.10 -0.39 0.50 0.02 0.00 0.00 177.57 178.04 1hdg h LYS 159 N 0.54 -0.58 -0.33 1.57 3.64 -1.27 0.10 116.57 120.25 1hdg h LYS 159 Ca 0.18 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.65 1hdg h LYS 159 Cb 0.00 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 1hdg h LYS 159 CO -0.08 -0.38 0.02 0.28 -2.27 0.00 0.00 179.45 177.02 1hdg h VAL 160 N -0.60 0.79 -0.26 2.00 2.07 -1.39 0.08 116.25 118.94 1hdg h VAL 160 Ca 0.03 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1hdg h VAL 160 Cb 0.64 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1hdg h VAL 160 CO -0.25 0.02 0.14 -0.07 0.02 0.00 0.00 177.57 177.43 1hdg h LEU 161 N 0.12 0.33 -1.19 2.57 3.38 -0.97 -0.13 115.31 119.41 1hdg h LEU 161 Ca 0.16 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1hdg h LEU 161 Cb 0.20 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1hdg h LEU 161 CO -0.24 0.33 0.55 -0.74 0.09 0.00 0.00 178.44 178.43 1hdg h HIS 162 N 0.30 1.02 -0.29 1.13 2.76 -0.44 0.13 115.15 119.76 1hdg h HIS 162 Ca 0.09 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.27 1hdg h HIS 162 Cb 0.08 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.68 1hdg h HIS 162 CO -0.03 0.61 0.11 1.49 -1.30 0.00 0.00 177.93 178.81 1hdg h GLU 163 N 1.07 0.44 0.13 5.26 4.81 -0.38 0.11 114.58 126.04 1hdg h GLU 163 Ca 0.33 -0.08 -0.23 0.00 -0.13 0.00 0.00 59.36 59.24 1hdg h GLU 163 Cb -0.02 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.30 1hdg h GLU 163 CO -0.09 0.47 -1.07 0.87 -0.73 0.00 0.00 179.01 178.46 1hdg h LYS 164 N 0.32 0.29 -0.00 1.92 6.56 -0.63 -3.41 116.57 121.61 1hdg h LYS 164 Ca 0.10 -0.49 0.00 0.00 -1.06 0.00 0.00 60.65 59.20 1hdg h LYS 164 Cb 0.19 0.18 0.00 0.00 -0.57 0.00 0.00 32.23 32.04 1hdg h LYS 164 CO -0.01 1.23 -0.04 1.19 -2.06 0.00 0.00 179.45 179.76 1hdg n PHE 165 N -4.04 0.00 -1.05 -1.35 3.72 0.42 -4.95 117.46 110.22 1hdg n PHE 165 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1hdg n PHE 165 Cb 0.86 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.40 1hdg n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hdg n GLY 166 N 0.55 -4.30 3.68 1.37 0.00 0.03 -1.55 105.19 104.97 1hdg n GLY 166 Ca 0.01 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 1hdg n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hdg s ILE 167 N -1.46 4.94 -0.24 -0.61 1.01 -1.26 -0.40 121.20 123.18 1hdg s ILE 167 Ca 0.00 0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.51 1hdg s ILE 167 Cb 0.00 -3.22 -0.11 0.00 0.01 0.00 0.00 42.46 39.14 1hdg s ILE 167 CO 0.00 0.48 -0.29 0.52 0.00 0.00 0.00 174.94 175.65 1hdg n VAL 168 N 3.31 1.52 -3.76 2.92 0.31 0.44 -4.91 118.33 118.16 1hdg n VAL 168 Ca -0.17 -0.21 -0.09 0.00 -0.01 0.00 0.00 64.34 63.86 1hdg n VAL 168 Cb 0.52 -2.03 -0.06 0.00 -0.91 0.00 0.00 33.84 31.37 1hdg n VAL 168 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1hdg s SER 169 N -7.00 -0.03 -0.18 4.52 0.01 -1.14 -4.81 113.70 105.07 1hdg s SER 169 Ca -0.35 -0.51 -0.30 0.00 1.31 0.00 0.00 55.95 56.11 1hdg s SER 169 Cb 0.11 0.40 0.14 0.00 0.21 0.00 0.00 66.02 66.88 1hdg s SER 169 CO 0.48 -0.78 1.09 -0.83 0.41 0.00 0.00 173.24 173.60 1hdg s GLY 170 N -2.82 -0.21 -0.03 3.44 0.00 0.00 0.41 107.32 108.12 1hdg s GLY 170 Ca 0.04 2.09 0.01 0.00 0.00 0.00 0.00 44.72 46.86 1hdg s GLY 170 CO -0.11 0.95 -0.04 1.06 0.00 0.00 0.00 173.10 174.96 1hdg s MET 171 N -1.35 0.55 0.03 2.90 -1.94 -0.29 -2.61 119.30 116.59 1hdg s MET 171 Ca 0.02 -0.09 0.07 0.00 -1.71 0.00 0.00 55.69 53.98 1hdg s MET 171 Cb -0.01 -0.59 -0.03 0.00 2.01 0.00 0.00 34.83 36.21 1hdg s MET 171 CO -0.02 -0.02 -0.19 -0.48 -0.01 0.00 0.00 175.02 174.30 1hdg s LEU 172 N 0.56 2.54 -0.14 -0.03 -0.00 -0.44 -1.56 118.68 119.60 1hdg s LEU 172 Ca -0.07 -0.43 -0.01 0.00 -0.00 0.00 0.00 54.13 53.63 1hdg s LEU 172 Cb -0.10 -1.48 0.04 0.00 -0.00 0.00 0.00 46.19 44.65 1hdg s LEU 172 CO -0.00 0.27 -0.03 -0.89 -0.00 0.00 0.00 176.35 175.69 1hdg s THR 173 N -0.88 0.84 -0.21 5.48 2.01 -0.47 -1.62 115.64 120.80 1hdg s THR 173 Ca 0.14 -0.39 -0.12 0.00 0.31 0.00 0.00 61.69 61.63 1hdg s THR 173 Cb -0.10 -1.04 -0.05 0.00 0.01 0.00 0.00 72.50 71.32 1hdg s THR 173 CO 0.04 0.15 0.21 0.28 -0.69 0.00 0.00 174.62 174.61 1hdg s THR 174 N 1.76 5.35 -0.50 -0.82 -1.32 -0.95 -0.84 115.64 118.32 1hdg s THR 174 Ca 0.02 0.32 -0.19 0.00 -1.21 0.00 0.00 61.69 60.63 1hdg s THR 174 Cb -0.14 -3.54 0.06 0.00 -1.51 0.00 0.00 72.50 67.36 1hdg s THR 174 CO -0.07 0.37 0.60 -0.69 -2.21 0.00 0.00 174.62 172.62 1hdg s VAL 175 N 0.76 4.90 -0.06 5.08 1.01 0.29 -0.46 120.40 131.92 1hdg s VAL 175 Ca 0.11 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1hdg s VAL 175 Cb -0.13 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 1hdg s VAL 175 CO 0.03 -0.77 -0.14 -2.28 0.00 0.00 0.00 175.10 171.94 1hdg s HIS 176 N 2.55 2.73 0.78 5.22 5.04 0.29 -0.91 115.29 130.98 1hdg s HIS 176 Ca 0.14 -0.19 -0.12 0.00 -1.54 0.00 0.00 55.06 53.35 1hdg s HIS 176 Cb -0.19 -1.65 0.06 0.00 0.04 0.00 0.00 32.58 30.84 1hdg s HIS 176 CO 0.12 0.16 1.14 -1.12 -2.34 0.00 0.00 174.74 172.69 1hdg s SER 177 N -0.64 4.13 0.80 9.88 0.01 -1.13 -1.05 113.70 125.70 1hdg s SER 177 Ca 0.09 2.08 -0.11 0.00 1.31 0.00 0.00 55.95 59.32 1hdg s SER 177 Cb -0.11 -2.56 0.07 0.00 0.21 0.00 0.00 66.02 63.63 1hdg s SER 177 CO 0.01 -2.29 1.09 -0.72 0.41 0.00 0.00 173.24 171.74 1hdg s TYR 178 N -2.51 2.76 0.34 2.43 -0.85 -0.18 -4.73 117.35 114.61 1hdg s TYR 178 Ca 0.67 1.24 0.05 0.00 -0.52 0.00 0.00 57.07 58.51 1hdg s TYR 178 Cb -0.22 -3.08 -0.03 0.00 0.38 0.00 0.00 41.96 39.00 1hdg s TYR 178 CO 0.51 -1.80 0.20 0.95 -1.52 0.00 0.00 175.55 173.89 1hdg s THR 179 N -3.08 0.22 -1.90 -3.49 -4.23 -1.26 -4.73 115.64 97.17 1hdg s THR 179 Ca 0.61 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.25 1hdg s THR 179 Cb -0.15 -2.46 0.36 0.00 1.34 0.00 0.00 72.50 71.58 1hdg s THR 179 CO 0.55 0.00 1.25 0.59 -0.54 0.00 0.00 174.62 176.46 1hdg n ASN 180 N -1.26 0.00 -0.02 3.99 3.02 -1.26 -1.19 115.26 118.54 1hdg n ASN 180 Ca 0.02 -0.33 0.13 0.00 -0.03 0.00 0.00 54.58 54.37 1hdg n ASN 180 Cb 0.64 -0.05 0.44 0.00 -0.61 0.00 0.00 39.78 40.20 1hdg n ASN 180 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1hdg n ASP 181 N -1.05 0.32 -1.87 6.41 2.03 -1.26 -4.86 116.55 116.26 1hdg n ASP 181 Ca 0.09 -0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.39 1hdg n ASP 181 Cb 0.06 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.38 1hdg n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hdg n GLN 182 N -1.42 0.86 -4.23 -0.67 6.02 -0.33 -4.97 117.38 112.65 1hdg n GLN 182 Ca 0.07 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.86 1hdg n GLN 182 Cb 0.33 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.47 1hdg n GLN 182 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1hdg s ARG 183 N -1.63 0.98 -0.03 -1.09 1.81 -1.24 -5.04 118.95 112.70 1hdg s ARG 183 Ca 0.00 -1.10 -0.23 0.00 -1.72 0.00 0.00 55.73 52.67 1hdg s ARG 183 Cb 0.00 -1.03 -0.17 0.00 -0.45 0.00 0.00 34.95 33.31 1hdg s ARG 183 CO 0.00 0.22 1.05 0.28 -0.68 0.00 0.00 175.30 176.18 1hdg h VAL 184 N 3.99 0.89 -3.33 3.52 2.07 -1.92 0.11 116.25 121.58 1hdg h VAL 184 Ca -0.42 -0.97 -0.38 0.00 0.82 0.00 0.00 66.70 65.75 1hdg h VAL 184 Cb 1.19 1.42 -0.14 0.00 -1.52 0.00 0.00 31.29 32.24 1hdg h VAL 184 CO 0.43 0.20 -0.64 -0.76 0.02 0.00 0.00 177.57 176.82 1hdg s LEU 185 N -9.19 2.10 -0.44 2.57 1.43 -1.26 -3.54 118.68 110.36 1hdg s LEU 185 Ca -0.14 -1.26 -0.40 0.00 -1.03 0.00 0.00 54.13 51.30 1hdg s LEU 185 Cb 0.01 -0.24 -0.16 0.00 0.03 0.00 0.00 46.19 45.84 1hdg s LEU 185 CO 0.53 -0.56 2.17 0.47 0.23 0.00 0.00 176.35 179.19 1hdg n ASP 186 N -0.46 1.36 -3.96 2.29 8.00 -1.26 -4.43 116.55 118.09 1hdg n ASP 186 Ca -0.04 0.55 -0.09 0.00 0.71 0.00 0.00 54.79 55.92 1hdg n ASP 186 Cb 0.65 -1.06 -0.10 0.00 -0.02 0.00 0.00 41.12 40.58 1hdg n ASP 186 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hdg s LEU 187 N 6.63 2.04 0.45 0.64 1.43 -0.28 -4.99 118.68 124.60 1hdg s LEU 187 Ca 1.15 -0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 53.52 1hdg s LEU 187 Cb -1.21 0.32 -0.10 0.00 0.03 0.00 0.00 46.19 45.24 1hdg s LEU 187 CO 0.58 -0.38 1.02 -2.65 0.23 0.00 0.00 176.35 175.15 1hdg n PRO 188 N 1.26 1.32 -3.47 1.29 -0.02 -1.26 -4.46 135.00 129.66 1hdg n PRO 188 Ca -0.22 0.48 -0.14 0.00 -2.02 0.00 0.00 63.50 61.61 1hdg n PRO 188 Cb 0.56 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.92 1hdg n PRO 188 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1hdg s HIS 190 N -1.31 -0.56 0.10 6.00 2.46 -1.26 -4.92 115.29 115.80 1hdg s HIS 190 Ca 0.65 0.60 -0.28 0.00 0.47 0.00 0.00 55.06 56.50 1hdg s HIS 190 Cb -0.53 0.50 -0.12 0.00 -0.13 0.00 0.00 32.58 32.30 1hdg s HIS 190 CO 0.55 -0.72 1.66 0.87 -2.47 0.00 0.00 174.74 174.63 1hdg h LYS 191 N 2.36 -0.47 -6.31 2.88 6.56 -1.97 -3.38 116.57 116.23 1hdg h LYS 191 Ca -0.30 0.03 -0.57 0.00 -1.06 0.00 0.00 60.65 58.75 1hdg h LYS 191 Cb 1.24 0.11 -0.06 0.00 -0.57 0.00 0.00 32.23 32.95 1hdg h LYS 191 CO 0.37 -0.31 0.88 0.34 -2.06 0.00 0.00 179.45 178.67 1hdg s ASP 192 N -4.78 6.87 0.54 0.86 -1.08 -1.26 -4.92 116.67 112.90 1hdg s ASP 192 Ca -0.16 1.14 0.36 0.00 -0.52 0.00 0.00 52.55 53.37 1hdg s ASP 192 Cb 0.06 -2.54 1.70 0.00 -1.46 0.00 0.00 42.92 40.68 1hdg s ASP 192 CO 0.65 -0.92 2.07 -0.07 0.52 0.00 0.00 175.17 177.41 1hdg h LEU 193 N 10.26 0.00 0.13 -1.34 3.38 -2.00 -2.61 115.31 123.13 1hdg h LEU 193 Ca -0.22 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.48 1hdg h LEU 193 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1hdg h LEU 193 CO 1.03 0.00 -1.33 0.03 0.09 0.00 0.00 178.44 178.26 1hdg h ARG 194 N 0.00 0.28 0.00 1.13 3.08 -1.91 -3.29 114.38 113.66 1hdg h ARG 194 Ca 0.00 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1hdg h ARG 194 Cb 0.27 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1hdg h ARG 194 CO 0.00 1.23 0.00 0.54 -1.07 0.00 0.00 179.97 180.67 1hdg n ARG 195 N -3.93 0.05 0.16 0.04 1.74 -1.04 -1.73 116.66 111.94 1hdg n ARG 195 Ca -0.23 0.29 0.13 0.00 -0.77 0.00 0.00 57.85 57.28 1hdg n ARG 195 Cb 0.91 -1.50 0.44 0.00 -1.02 0.00 0.00 32.46 31.29 1hdg n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hdg h ALA 196 N 2.36 1.00 -2.25 7.54 0.00 -1.55 -3.30 119.26 123.07 1hdg h ALA 196 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1hdg h ALA 196 Cb 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1hdg h ALA 196 CO 0.00 0.00 0.19 1.03 0.00 0.00 0.00 179.25 180.47 1hdg s ARG 197 N -3.28 3.97 -0.48 0.00 1.81 -0.70 -1.13 118.95 119.14 1hdg s ARG 197 Ca 0.06 0.74 -0.43 0.00 -1.72 0.00 0.00 55.73 54.38 1hdg s ARG 197 Cb 0.10 -2.32 -0.18 0.00 -0.45 0.00 0.00 34.95 32.09 1hdg s ARG 197 CO 0.53 -0.01 2.11 0.00 -0.68 0.00 0.00 175.30 177.26 1hdg n ALA 198 N -0.89 0.24 -0.24 2.13 0.00 -1.26 -4.35 120.51 116.14 1hdg n ALA 198 Ca 0.04 0.18 -0.06 0.00 0.00 0.00 0.00 53.44 53.60 1hdg n ALA 198 Cb 0.54 -2.13 0.05 0.00 0.00 0.00 0.00 19.45 17.91 1hdg n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hdg h ALA 199 N 9.18 0.86 -0.07 0.00 0.00 -0.81 -3.11 119.26 125.31 1hdg h ALA 199 Ca -0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1hdg h ALA 199 Cb 1.40 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1hdg h ALA 199 CO 1.07 0.34 0.00 0.00 0.00 0.00 0.00 179.25 180.66 1hdg n ALA 200 N -2.31 2.57 -0.43 0.00 0.00 -1.26 -4.04 120.51 115.04 1hdg n ALA 200 Ca 0.06 -0.37 0.01 0.00 0.00 0.00 0.00 53.44 53.13 1hdg n ALA 200 Cb 0.06 -1.21 0.01 0.00 0.00 0.00 0.00 19.45 18.31 1hdg n ALA 200 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1hdg n VAL 201 N -0.13 0.70 -4.17 0.00 0.24 -1.18 -4.72 118.33 109.08 1hdg n VAL 201 Ca 0.17 -0.73 -0.13 0.00 -2.04 0.00 0.00 64.34 61.62 1hdg n VAL 201 Cb 0.25 0.62 -0.10 0.00 -1.47 0.00 0.00 33.84 33.13 1hdg n VAL 201 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1hdg s ASN 202 N -0.79 1.34 -0.33 -1.34 0.01 -1.21 -5.07 114.94 107.55 1hdg s ASN 202 Ca 0.02 -0.88 -0.13 0.00 -0.71 0.00 0.00 52.86 51.16 1hdg s ASN 202 Cb 0.02 0.04 -0.02 0.00 0.41 0.00 0.00 41.25 41.69 1hdg s ASN 202 CO 0.00 -0.33 0.27 -0.63 -1.51 0.00 0.00 177.10 174.90 1hdg s ILE 203 N -2.84 5.26 -0.29 0.60 1.01 -1.26 -4.19 121.20 119.49 1hdg s ILE 203 Ca 0.08 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.64 1hdg s ILE 203 Cb -0.00 -3.73 0.06 0.00 0.01 0.00 0.00 42.46 38.80 1hdg s ILE 203 CO -0.01 -0.01 -0.04 -0.63 0.00 0.00 0.00 174.94 174.25 1hdg s ILE 204 N 1.81 2.53 0.26 2.92 1.01 -0.29 -4.99 121.20 124.45 1hdg s ILE 204 Ca 0.08 -1.62 -0.30 0.00 0.00 0.00 0.00 60.65 58.81 1hdg s ILE 204 Cb -0.17 -2.52 -0.09 0.00 0.01 0.00 0.00 42.46 39.69 1hdg s ILE 204 CO 0.11 -0.13 1.08 -2.84 0.00 0.00 0.00 174.94 173.15 1hdg s PRO 205 N 1.14 4.66 0.00 2.79 0.02 -1.26 -0.50 135.00 141.85 1hdg s PRO 205 Ca -0.05 1.76 0.00 0.00 0.02 0.00 0.00 61.00 62.72 1hdg s PRO 205 Cb -0.20 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 31.11 1hdg s PRO 205 CO -0.04 0.24 0.00 -2.37 -0.33 0.00 0.00 177.00 174.50 1hdg n THR 206 N 1.36 0.00 -2.92 0.99 5.66 -0.23 -4.75 114.28 114.39 1hdg n THR 206 Ca -0.01 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.74 1hdg n THR 206 Cb 0.45 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.23 1hdg n THR 206 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1hdg s THR 207 N -2.89 4.58 -0.02 1.09 -4.23 -1.26 -0.90 115.64 112.01 1hdg s THR 207 Ca 0.00 -0.21 0.01 0.00 -1.18 0.00 0.00 61.69 60.31 1hdg s THR 207 Cb 0.00 -3.71 0.01 0.00 1.34 0.00 0.00 72.50 70.14 1hdg s THR 207 CO 0.00 -0.58 -0.02 0.28 -0.54 0.00 0.00 174.62 173.76 1hdg s THR 208 N -2.60 0.27 -1.75 3.99 -1.32 -1.26 -4.39 115.64 108.59 1hdg s THR 208 Ca 0.46 -0.06 0.18 0.00 -1.21 0.00 0.00 61.69 61.06 1hdg s THR 208 Cb -0.10 -0.29 0.42 0.00 -1.51 0.00 0.00 72.50 71.02 1hdg s THR 208 CO 0.40 0.12 1.50 0.61 -2.21 0.00 0.00 174.62 175.04 1hdg n GLY 209 N 3.55 -0.70 0.08 6.08 0.00 -1.26 -2.74 105.19 110.21 1hdg n GLY 209 Ca -0.20 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 45.84 1hdg n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hdg h ALA 210 N 3.00 0.65 -0.83 4.61 0.00 -1.95 -3.10 119.26 121.63 1hdg h ALA 210 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1hdg h ALA 210 Cb 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1hdg h ALA 210 CO 0.00 0.00 0.54 0.00 0.00 0.00 0.00 179.25 179.79 1hdg h ALA 211 N 2.42 1.62 0.00 0.00 0.00 -1.81 -3.16 119.26 118.33 1hdg h ALA 211 Ca 0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 1hdg h ALA 211 Cb 0.79 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1hdg h ALA 211 CO 0.00 0.24 -2.01 1.63 0.00 0.00 0.00 179.25 179.12 1hdg n LYS 212 N -4.49 0.60 0.05 0.00 5.02 -1.25 -4.46 118.16 113.62 1hdg n LYS 212 Ca 0.13 0.09 0.11 0.00 -2.02 0.00 0.00 58.31 56.61 1hdg n LYS 212 Cb 0.24 -1.36 0.56 0.00 -0.02 0.00 0.00 35.03 34.45 1hdg n LYS 212 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hdg h ALA 213 N 0.08 2.03 -1.00 7.82 0.00 -1.61 -2.83 119.26 123.76 1hdg h ALA 213 Ca -0.39 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.63 1hdg h ALA 213 Cb 1.64 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 19.29 1hdg h ALA 213 CO -0.05 -0.11 0.63 0.28 0.00 0.00 0.00 179.25 180.00 1hdg h VAL 214 N 0.25 0.90 0.00 0.00 2.07 -1.82 -0.30 116.25 117.35 1hdg h VAL 214 Ca 0.16 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1hdg h VAL 214 Cb 0.34 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1hdg h VAL 214 CO -0.03 0.18 -0.19 0.00 0.02 0.00 0.00 177.57 177.54 1hdg h ALA 215 N 1.55 1.12 -0.12 1.67 0.00 -1.69 -0.52 119.26 121.28 1hdg h ALA 215 Ca 0.50 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1hdg h ALA 215 Cb 0.54 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1hdg h ALA 215 CO -0.27 0.24 -0.26 -0.07 0.00 0.00 0.00 179.25 178.89 1hdg h LEU 216 N 0.00 0.21 0.00 0.00 3.38 -1.15 -2.57 115.31 115.18 1hdg h LEU 216 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1hdg h LEU 216 Cb 0.58 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1hdg h LEU 216 CO 0.02 0.48 -1.75 1.33 0.09 0.00 0.00 178.44 178.61 1hdg n VAL 217 N -4.16 0.00 -3.52 1.22 0.24 -0.95 -4.62 118.33 106.54 1hdg n VAL 217 Ca -0.01 -0.39 -0.27 0.00 -2.04 0.00 0.00 64.34 61.63 1hdg n VAL 217 Cb 0.36 0.18 -0.10 0.00 -1.47 0.00 0.00 33.84 32.81 1hdg n VAL 217 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1hdg n VAL 218 N -2.07 -0.11 -0.10 3.34 0.31 -0.24 -4.50 118.33 114.95 1hdg n VAL 218 Ca -0.03 -4.02 0.22 0.00 -0.01 0.00 0.00 64.34 60.50 1hdg n VAL 218 Cb 0.47 -1.87 0.65 0.00 -0.91 0.00 0.00 33.84 32.18 1hdg n VAL 218 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1hdg h PRO 219 N 5.28 0.10 0.00 5.55 0.11 -1.71 -2.07 132.00 139.26 1hdg h PRO 219 Ca 0.21 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 1hdg h PRO 219 Cb 0.84 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 1hdg h PRO 219 CO 0.51 0.07 -0.00 0.93 -0.21 0.00 0.00 178.00 179.30 1hdg h GLU 220 N 0.11 0.00 -0.58 1.05 3.07 -1.94 -1.37 114.58 114.92 1hdg h GLU 220 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 1hdg h GLU 220 Cb 1.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1hdg h GLU 220 CO -0.04 0.00 0.00 1.55 -1.40 0.00 0.00 179.01 179.12 1hdg n VAL 221 N -3.40 1.21 -1.68 3.13 3.14 -0.78 -4.98 118.33 114.97 1hdg n VAL 221 Ca -0.03 -1.08 -0.47 0.00 -2.96 0.00 0.00 64.34 59.80 1hdg n VAL 221 Cb 0.08 0.40 -0.04 0.00 -1.06 0.00 0.00 33.84 33.21 1hdg n VAL 221 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1hdg n LYS 222 N 1.12 2.31 -0.59 1.45 4.81 -0.52 -1.18 118.16 125.56 1hdg n LYS 222 Ca 0.21 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.50 1hdg n LYS 222 Cb 0.63 -2.71 0.00 0.00 0.02 0.00 0.00 35.03 32.97 1hdg n LYS 222 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hdg n GLY 223 N 4.42 0.74 0.00 3.14 0.00 -1.26 -4.92 105.19 107.30 1hdg n GLY 223 Ca 0.22 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.29 1hdg n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hdg n LYS 224 N -2.37 1.84 -4.31 1.61 5.02 -0.32 -5.02 118.16 114.61 1hdg n LYS 224 Ca 0.00 -0.05 -0.24 0.00 -2.02 0.00 0.00 58.31 56.00 1hdg n LYS 224 Cb 0.00 -1.12 -0.08 0.00 -0.02 0.00 0.00 35.03 33.81 1hdg n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1hdg s LEU 225 N -3.15 3.04 0.14 -0.35 1.43 -1.25 -0.81 118.68 117.72 1hdg s LEU 225 Ca -0.00 -0.86 -0.24 0.00 -1.03 0.00 0.00 54.13 52.00 1hdg s LEU 225 Cb 0.07 -1.49 0.07 0.00 0.03 0.00 0.00 46.19 44.87 1hdg s LEU 225 CO 0.41 -0.14 0.72 -0.62 0.23 0.00 0.00 176.35 176.95 1hdg s ASP 226 N -3.70 -0.43 0.15 2.29 -1.08 -1.07 -4.95 116.67 107.87 1hdg s ASP 226 Ca 0.34 -0.14 -0.25 0.00 -0.52 0.00 0.00 52.55 51.98 1hdg s ASP 226 Cb -0.03 0.56 0.07 0.00 -1.46 0.00 0.00 42.92 42.06 1hdg s ASP 226 CO 0.19 -0.95 1.01 -0.83 0.52 0.00 0.00 175.17 175.12 1hdg s GLY 227 N -2.73 -0.16 0.23 2.66 0.00 -1.26 -1.33 107.32 104.74 1hdg s GLY 227 Ca 0.05 0.05 -0.07 0.00 0.00 0.00 0.00 44.72 44.75 1hdg s GLY 227 CO -0.07 0.61 0.33 -3.16 0.00 0.00 0.00 173.10 170.81 1hdg s MET 228 N -2.91 1.42 0.18 2.90 0.23 -0.64 -4.67 119.30 115.81 1hdg s MET 228 Ca 0.15 -1.45 0.10 0.00 -1.03 0.00 0.00 55.69 53.46 1hdg s MET 228 Cb -0.01 0.38 -0.04 0.00 -1.53 0.00 0.00 34.83 33.63 1hdg s MET 228 CO 0.03 -0.54 -0.22 0.00 -2.03 0.00 0.00 175.02 172.25 1hdg s ALA 229 N -4.02 2.33 -0.30 3.16 0.00 -0.07 -2.23 121.76 120.62 1hdg s ALA 229 Ca 0.30 -1.58 -0.01 0.00 0.00 0.00 0.00 51.96 50.67 1hdg s ALA 229 Cb 0.03 -0.28 0.10 0.00 0.00 0.00 0.00 23.12 22.97 1hdg s ALA 229 CO 0.11 0.36 0.10 0.42 0.00 0.00 0.00 175.76 176.75 1hdg s ILE 230 N -1.78 0.73 0.06 0.00 1.01 0.39 -1.06 121.20 120.55 1hdg s ILE 230 Ca 0.19 -1.29 -0.30 0.00 0.00 0.00 0.00 60.65 59.24 1hdg s ILE 230 Cb -0.07 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 1hdg s ILE 230 CO 0.09 -0.67 1.09 -0.13 0.00 0.00 0.00 174.94 175.32 1hdg s ARG 231 N 1.69 4.52 0.23 2.79 1.81 0.35 -0.55 118.95 129.79 1hdg s ARG 231 Ca 0.09 1.62 0.05 0.00 -1.72 0.00 0.00 55.73 55.78 1hdg s ARG 231 Cb -0.17 -3.38 -0.05 0.00 -0.45 0.00 0.00 34.95 30.90 1hdg s ARG 231 CO -0.27 -0.11 -0.05 0.14 -0.68 0.00 0.00 175.30 174.33 1hdg s VAL 232 N 0.78 1.36 -0.05 3.52 -7.23 -0.22 -1.14 120.40 117.42 1hdg s VAL 232 Ca 0.54 -2.09 -0.02 0.00 -1.81 0.00 0.00 61.98 58.60 1hdg s VAL 232 Cb -0.26 -2.28 -0.06 0.00 0.56 0.00 0.00 36.38 34.34 1hdg s VAL 232 CO 0.30 -0.40 1.29 -2.65 -0.31 0.00 0.00 175.10 173.32 1hdg n PRO 233 N -0.44 0.54 -4.69 4.82 -0.02 -1.26 -3.15 135.00 130.80 1hdg n PRO 233 Ca -0.06 -0.33 -0.26 0.00 -2.02 0.00 0.00 63.50 60.83 1hdg n PRO 233 Cb 0.63 -1.70 -0.14 0.00 -0.02 0.00 0.00 33.50 32.27 1hdg n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1hdg s THR 234 N 2.75 1.65 0.10 3.45 -4.23 -1.26 -5.00 115.64 113.09 1hdg s THR 234 Ca 0.16 -1.15 0.17 0.00 -1.18 0.00 0.00 61.69 59.69 1hdg s THR 234 Cb 0.07 -1.43 0.09 0.00 1.34 0.00 0.00 72.50 72.58 1hdg s THR 234 CO -0.00 0.24 1.64 1.55 -0.54 0.00 0.00 174.62 177.50 1hdg h PRO 235 N 4.98 0.00 -1.80 3.99 0.13 -1.87 -0.45 132.00 136.98 1hdg h PRO 235 Ca -0.42 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.72 1hdg h PRO 235 Cb 1.16 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.07 1hdg h PRO 235 CO 0.44 0.45 0.33 0.34 -0.23 0.00 0.00 178.00 179.32 1hdg s ASP 236 N -6.47 -0.56 0.00 1.44 2.15 -1.26 -4.66 116.67 107.31 1hdg s ASP 236 Ca 0.01 0.83 0.00 0.00 0.43 0.00 0.00 52.55 53.82 1hdg s ASP 236 Cb 0.10 0.75 0.00 0.00 -0.30 0.00 0.00 42.92 43.47 1hdg s ASP 236 CO 0.71 -0.37 0.00 0.61 -0.17 0.00 0.00 175.17 175.95 1hdg n GLY 237 N 1.52 3.20 3.28 2.66 0.00 -1.26 -4.87 105.19 109.72 1hdg n GLY 237 Ca -0.14 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 1hdg n GLY 237 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hdg s SER 238 N 0.00 0.13 -0.10 1.61 0.01 -0.29 -2.86 113.70 112.20 1hdg s SER 238 Ca 0.00 -1.16 -0.05 0.00 1.31 0.00 0.00 55.95 56.06 1hdg s SER 238 Cb 0.00 0.40 0.05 0.00 0.21 0.00 0.00 66.02 66.68 1hdg s SER 238 CO 0.00 -0.87 0.23 -0.51 0.41 0.00 0.00 173.24 172.50 1hdg s ILE 239 N -4.07 -0.14 -0.22 1.44 2.07 -0.09 -1.51 121.20 118.69 1hdg s ILE 239 Ca 0.28 0.20 -0.15 0.00 -1.41 0.00 0.00 60.65 59.56 1hdg s ILE 239 Cb 0.05 -0.37 -0.04 0.00 0.13 0.00 0.00 42.46 42.23 1hdg s ILE 239 CO 0.06 0.08 0.36 -0.89 -1.91 0.00 0.00 174.94 172.65 1hdg s THR 240 N 1.57 5.21 -0.45 4.00 2.01 -0.38 -0.55 115.64 127.05 1hdg s THR 240 Ca -0.06 0.62 -0.10 0.00 0.31 0.00 0.00 61.69 62.46 1hdg s THR 240 Cb -0.11 -3.70 0.10 0.00 0.01 0.00 0.00 72.50 68.81 1hdg s THR 240 CO -0.08 0.25 0.32 -0.62 -0.69 0.00 0.00 174.62 173.79 1hdg s ASP 241 N 1.14 5.70 -0.23 3.53 2.15 -0.02 -1.19 116.67 127.75 1hdg s ASP 241 Ca 0.17 -1.72 -0.08 0.00 0.43 0.00 0.00 52.55 51.35 1hdg s ASP 241 Cb -0.15 -2.01 -0.04 0.00 -0.30 0.00 0.00 42.92 40.42 1hdg s ASP 241 CO 0.08 -0.63 0.09 -0.22 -0.17 0.00 0.00 175.17 174.31 1hdg s LEU 242 N 1.40 3.67 -0.27 -1.34 2.96 0.53 -1.37 118.68 124.27 1hdg s LEU 242 Ca 0.04 -0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 53.86 1hdg s LEU 242 Cb -0.25 -1.97 0.02 0.00 0.50 0.00 0.00 46.19 44.49 1hdg s LEU 242 CO 0.01 0.04 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.17 1hdg s THR 243 N 1.19 3.17 -0.02 3.68 2.01 -0.60 -0.59 115.64 124.47 1hdg s THR 243 Ca 0.05 -0.99 0.04 0.00 0.31 0.00 0.00 61.69 61.10 1hdg s THR 243 Cb -0.14 -2.64 -0.01 0.00 0.01 0.00 0.00 72.50 69.72 1hdg s THR 243 CO 0.04 0.12 -0.14 0.54 -0.69 0.00 0.00 174.62 174.50 1hdg s VAL 244 N 1.36 1.13 -0.42 3.82 0.11 0.11 -1.13 120.40 125.37 1hdg s VAL 244 Ca 0.00 -0.58 -0.21 0.00 -2.93 0.00 0.00 61.98 58.26 1hdg s VAL 244 Cb -0.17 -0.96 0.02 0.00 -1.53 0.00 0.00 36.38 33.74 1hdg s VAL 244 CO -0.02 0.33 0.69 -0.22 -3.33 0.00 0.00 175.10 172.54 1hdg s LEU 245 N -0.11 4.35 0.53 2.54 2.96 0.17 -1.20 118.68 127.92 1hdg s LEU 245 Ca 0.01 -0.12 -0.00 0.00 -0.22 0.00 0.00 54.13 53.80 1hdg s LEU 245 Cb -0.08 -2.83 0.02 0.00 0.50 0.00 0.00 46.19 43.80 1hdg s LEU 245 CO 0.00 -0.77 0.76 0.54 -1.32 0.00 0.00 176.35 175.56 1hdg s VAL 246 N 2.95 3.21 -0.13 1.68 0.11 -0.41 -0.42 120.40 127.39 1hdg s VAL 246 Ca 0.26 -0.53 -0.05 0.00 -2.93 0.00 0.00 61.98 58.73 1hdg s VAL 246 Cb -0.14 -3.21 -0.25 0.00 -1.53 0.00 0.00 36.38 31.25 1hdg s VAL 246 CO 0.19 -0.16 0.31 -0.62 -3.33 0.00 0.00 175.10 171.49 1hdg n GLU 247 N -2.30 0.74 -3.55 1.54 1.02 0.47 -4.72 120.64 113.84 1hdg n GLU 247 Ca 0.05 0.25 -0.31 0.00 -0.02 0.00 0.00 57.16 57.13 1hdg n GLU 247 Cb 0.59 -1.69 -0.05 0.00 -0.02 0.00 0.00 31.44 30.27 1hdg n GLU 247 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1hdg s LYS 248 N -2.56 3.68 -0.00 3.49 1.02 -0.59 -5.04 119.74 119.73 1hdg s LYS 248 Ca -0.23 0.03 -0.30 0.00 0.02 0.00 0.00 55.97 55.49 1hdg s LYS 248 Cb 0.07 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.58 1hdg s LYS 248 CO 0.75 0.39 1.15 -1.21 -0.92 0.00 0.00 175.35 175.51 1hdg s GLU 249 N -2.84 4.43 0.00 1.68 0.41 -1.26 -4.72 118.70 116.40 1hdg s GLU 249 Ca 0.43 1.65 0.00 0.00 -0.41 0.00 0.00 54.97 56.64 1hdg s GLU 249 Cb -0.12 -3.46 0.00 0.00 -1.78 0.00 0.00 34.13 28.78 1hdg s GLU 249 CO 0.24 -0.29 0.00 0.25 -0.49 0.00 0.00 175.26 174.97 1hdg n THR 250 N 4.21 0.00 -3.85 3.63 -2.24 0.45 -5.03 114.28 111.45 1hdg n THR 250 Ca 0.09 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.78 1hdg n THR 250 Cb 0.47 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.63 1hdg n THR 250 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1hdg s THR 251 N -1.43 0.13 0.19 4.28 -4.23 -1.26 -4.56 115.64 108.76 1hdg s THR 251 Ca 0.00 -1.06 -0.12 0.00 -1.18 0.00 0.00 61.69 59.33 1hdg s THR 251 Cb 0.00 -1.17 0.10 0.00 1.34 0.00 0.00 72.50 72.77 1hdg s THR 251 CO 0.00 -0.58 1.75 0.58 -0.54 0.00 0.00 174.62 175.83 1hdg h VAL 252 N 3.01 0.84 -0.61 2.29 2.07 -1.92 -2.19 116.25 119.75 1hdg h VAL 252 Ca -0.33 -0.14 0.07 0.00 0.82 0.00 0.00 66.70 67.12 1hdg h VAL 252 Cb 1.20 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 1hdg h VAL 252 CO 0.53 0.07 0.30 -0.33 0.02 0.00 0.00 177.57 178.17 1hdg h GLU 253 N 0.39 0.54 -0.43 1.57 3.07 -1.97 -1.57 114.58 116.19 1hdg h GLU 253 Ca 0.25 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.94 1hdg h GLU 253 Cb 0.26 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 1hdg h GLU 253 CO -0.24 0.36 -0.27 1.49 -1.40 0.00 0.00 179.01 178.95 1hdg h GLU 254 N 0.56 0.93 -0.25 2.33 4.81 -1.82 -0.90 114.58 120.24 1hdg h GLU 254 Ca 0.29 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1hdg h GLU 254 Cb 0.24 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1hdg h GLU 254 CO -0.21 1.08 0.13 0.28 -0.73 0.00 0.00 179.01 179.56 1hdg h VAL 255 N 0.79 1.14 0.05 0.32 2.07 -1.12 -0.02 116.25 119.48 1hdg h VAL 255 Ca 0.09 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1hdg h VAL 255 Cb 0.85 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1hdg h VAL 255 CO 0.07 0.14 -0.02 0.78 0.02 0.00 0.00 177.57 178.56 1hdg h ASN 256 N 0.28 -0.05 -0.84 0.57 -0.26 -1.24 -0.37 115.58 113.67 1hdg h ASN 256 Ca 0.09 -0.07 0.06 0.00 -0.56 0.00 0.00 56.30 55.82 1hdg h ASN 256 Cb 0.11 0.01 -0.06 0.00 -1.06 0.00 0.00 38.32 37.32 1hdg h ASN 256 CO -0.01 0.04 0.52 0.00 -1.06 0.00 0.00 177.43 176.91 1hdg h ALA 257 N 0.81 1.15 -0.62 -0.83 0.00 -1.05 0.27 119.26 118.99 1hdg h ALA 257 Ca -0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1hdg h ALA 257 Cb 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1hdg h ALA 257 CO 0.01 0.26 0.12 0.28 0.00 0.00 0.00 179.25 179.92 1hdg h VAL 258 N 0.95 1.25 -0.06 0.00 2.07 -0.74 -1.82 116.25 117.90 1hdg h VAL 258 Ca 0.37 -0.95 -0.22 0.00 0.82 0.00 0.00 66.70 66.72 1hdg h VAL 258 Cb 0.16 0.65 0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1hdg h VAL 258 CO -0.17 0.35 -0.83 0.24 0.02 0.00 0.00 177.57 177.18 1hdg h MET 259 N 0.93 0.67 -0.83 1.57 2.07 -0.15 -2.68 114.93 116.50 1hdg h MET 259 Ca 0.19 -0.64 0.02 0.00 -2.07 0.00 0.00 59.70 57.20 1hdg h MET 259 Cb 0.37 0.16 -0.04 0.00 -1.87 0.00 0.00 31.60 30.22 1hdg h MET 259 CO 0.01 1.24 0.54 -0.22 1.07 0.00 0.00 176.91 179.55 1hdg h LYS 260 N 0.33 1.05 -0.10 1.72 3.64 -0.41 -1.20 116.57 121.62 1hdg h LYS 260 Ca -0.09 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1hdg h LYS 260 Cb 1.49 -0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 33.02 1hdg h LYS 260 CO 0.17 0.70 -0.20 1.49 -2.27 0.00 0.00 179.45 179.34 1hdg h GLU 261 N 1.09 -0.26 -0.62 1.90 4.57 -1.34 -2.63 114.58 117.29 1hdg h GLU 261 Ca 0.31 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.57 1hdg h GLU 261 Cb -0.07 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.52 1hdg h GLU 261 CO -0.09 -0.17 0.34 0.00 -1.18 0.00 0.00 179.01 177.91 1hdg h ALA 262 N 0.71 0.82 0.00 2.92 0.00 -0.98 -2.23 119.26 120.50 1hdg h ALA 262 Ca 0.09 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1hdg h ALA 262 Cb 0.39 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1hdg h ALA 262 CO -0.25 0.01 0.00 1.79 0.00 0.00 0.00 179.25 180.80 1hdg h THR 263 N 0.63 0.00 -0.00 0.00 1.35 -0.92 -1.00 112.91 112.96 1hdg h THR 263 Ca 0.28 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 1hdg h THR 263 Cb 0.16 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 1hdg h THR 263 CO -0.17 0.00 -0.55 -0.62 -0.25 0.00 0.00 175.52 173.93 1hdg n GLU 264 N -2.35 0.45 0.00 4.72 1.02 -0.85 -3.52 120.64 120.11 1hdg n GLU 264 Ca 0.01 -0.31 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 1hdg n GLU 264 Cb 0.20 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1hdg n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hdg n GLY 265 N 1.44 1.74 0.30 0.62 0.00 -0.79 -4.82 105.19 103.69 1hdg n GLY 265 Ca 0.08 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.03 1hdg n GLY 265 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1hdg h ARG 266 N 0.00 0.49 -0.57 1.61 0.11 -1.82 -1.09 114.38 113.11 1hdg h ARG 266 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1hdg h ARG 266 Cb 0.00 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 30.97 1hdg h ARG 266 CO 0.00 0.32 0.00 1.28 0.10 0.00 0.00 179.97 181.67 1hdg n LEU 267 N -4.97 3.22 -4.65 0.08 4.77 -0.45 -4.94 117.00 110.07 1hdg n LEU 267 Ca 0.18 -1.62 -0.48 0.00 -0.03 0.00 0.00 56.01 54.06 1hdg n LEU 267 Cb 0.51 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 1hdg n LEU 267 CO 0.17 0.65 1.57 1.17 -1.33 0.00 0.00 177.39 179.62 1hdg n LYS 268 N 0.87 2.06 -0.03 3.23 4.81 -0.41 -0.35 118.16 128.33 1hdg n LYS 268 Ca 0.18 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1hdg n LYS 268 Cb 0.57 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.92 1hdg n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hdg n GLY 269 N 4.80 1.64 0.22 3.14 0.00 -1.26 -4.84 105.19 108.89 1hdg n GLY 269 Ca 0.25 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 1hdg n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1hdg n ILE 270 N -2.00 1.42 -4.53 -0.61 2.08 0.53 -4.52 119.36 111.73 1hdg n ILE 270 Ca 0.00 -0.02 -0.33 0.00 0.56 0.00 0.00 62.75 62.96 1hdg n ILE 270 Cb 0.00 -2.10 -0.14 0.00 -0.75 0.00 0.00 39.64 36.65 1hdg n ILE 270 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1hdg s ILE 271 N -2.67 3.09 0.53 1.39 -1.09 -0.25 -0.12 121.20 122.08 1hdg s ILE 271 Ca -0.29 -0.63 0.01 0.00 -2.23 0.00 0.00 60.65 57.51 1hdg s ILE 271 Cb 0.07 -2.33 0.02 0.00 -1.58 0.00 0.00 42.46 38.65 1hdg s ILE 271 CO 0.40 0.50 0.75 -0.83 -1.23 0.00 0.00 174.94 174.53 1hdg s GLY 272 N 0.65 1.77 -0.08 6.18 0.00 0.13 -4.64 107.32 111.34 1hdg s GLY 272 Ca -0.06 -1.26 0.05 0.00 0.00 0.00 0.00 44.72 43.45 1hdg s GLY 272 CO 0.02 -1.00 -0.24 -0.47 0.00 0.00 0.00 173.10 171.41 1hdg s TYR 273 N -2.71 2.45 -0.01 1.90 5.04 -1.26 -0.23 117.35 122.53 1hdg s TYR 273 Ca 0.55 -0.87 0.03 0.00 -2.44 0.00 0.00 57.07 54.35 1hdg s TYR 273 Cb -0.10 -1.62 -0.01 0.00 0.35 0.00 0.00 41.96 40.58 1hdg s TYR 273 CO 0.38 -0.31 -0.10 1.21 -1.34 0.00 0.00 175.55 175.39 1hdg s ASN 274 N 0.10 1.21 -0.00 4.32 3.84 0.15 -4.92 114.94 119.64 1hdg s ASN 274 Ca -0.11 -0.20 0.01 0.00 0.21 0.00 0.00 52.86 52.77 1hdg s ASN 274 Cb -0.16 -0.13 0.01 0.00 -0.55 0.00 0.00 41.25 40.43 1hdg s ASN 274 CO 0.06 0.12 1.01 -0.90 -2.79 0.00 0.00 177.10 174.60 1hdg n ASP 275 N 2.78 0.09 -4.68 -4.21 5.68 -1.26 -0.14 116.55 114.81 1hdg n ASP 275 Ca -0.14 -2.04 -0.27 0.00 -0.50 0.00 0.00 54.79 51.84 1hdg n ASP 275 Cb 0.56 -0.21 -0.08 0.00 -1.14 0.00 0.00 41.12 40.26 1hdg n ASP 275 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1hdg s GLU 276 N -0.10 2.47 -1.30 0.11 0.41 -1.26 -4.86 118.70 114.18 1hdg s GLU 276 Ca 0.01 -1.04 -0.18 0.00 -0.41 0.00 0.00 54.97 53.36 1hdg s GLU 276 Cb 0.01 -2.42 0.03 0.00 -1.78 0.00 0.00 34.13 29.97 1hdg s GLU 276 CO -0.00 0.47 1.91 -0.35 -0.49 0.00 0.00 175.26 176.80 1hdg n PRO 277 N -0.02 2.80 -2.88 0.39 -0.04 -1.26 -4.94 135.00 129.04 1hdg n PRO 277 Ca -0.10 -2.90 -0.25 0.00 -0.04 0.00 0.00 63.50 60.22 1hdg n PRO 277 Cb 0.55 -3.43 0.01 0.00 -0.04 0.00 0.00 33.50 30.58 1hdg n PRO 277 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1hdg s ILE 278 N 4.80 4.32 0.41 0.52 -4.36 -1.26 -5.13 121.20 120.51 1hdg s ILE 278 Ca 0.54 -0.26 0.03 0.00 -0.26 0.00 0.00 60.65 60.70 1hdg s ILE 278 Cb 0.07 -3.62 -0.03 0.00 1.25 0.00 0.00 42.46 40.12 1hdg s ILE 278 CO 0.04 -0.50 0.08 0.68 0.24 0.00 0.00 174.94 175.48 1hdg s VAL 279 N -2.63 0.96 0.26 8.37 -7.23 -1.26 -5.04 120.40 113.83 1hdg s VAL 279 Ca 0.48 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.62 1hdg s VAL 279 Cb -0.10 -2.45 0.25 0.00 0.56 0.00 0.00 36.38 34.64 1hdg s VAL 279 CO 0.40 0.00 1.70 0.77 -0.31 0.00 0.00 175.10 177.66 1hdg h SER 280 N 1.75 0.18 0.03 4.85 4.64 -1.97 -1.03 113.55 122.01 1hdg h SER 280 Ca -0.39 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1hdg h SER 280 Cb 1.27 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1hdg h SER 280 CO 0.65 0.02 0.00 0.77 -0.87 0.00 0.00 176.83 177.40 1hdg h SER 281 N 0.36 0.00 1.61 4.97 4.64 -1.97 -1.29 113.55 121.87 1hdg h SER 281 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1hdg h SER 281 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1hdg h SER 281 CO -0.49 0.00 -0.04 0.44 -0.87 0.00 0.00 176.83 175.87 1hdg h ASP 282 N 0.00 0.00 -0.48 4.97 3.32 -1.59 -3.29 116.42 119.35 1hdg h ASP 282 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1hdg h ASP 282 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1hdg h ASP 282 CO 0.00 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.82 1hdg n ILE 283 N -2.53 0.91 -2.65 0.35 -6.64 -0.49 -4.94 119.36 103.37 1hdg n ILE 283 Ca 0.05 -0.95 -0.42 0.00 -1.77 0.00 0.00 62.75 59.65 1hdg n ILE 283 Cb 0.46 0.58 -0.03 0.00 -1.44 0.00 0.00 39.64 39.21 1hdg n ILE 283 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 1hdg s ILE 284 N -1.03 4.70 0.00 7.28 1.01 -1.24 -2.89 121.20 129.02 1hdg s ILE 284 Ca 0.33 1.96 0.00 0.00 0.00 0.00 0.00 60.65 62.94 1hdg s ILE 284 Cb 0.18 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.39 1hdg s ILE 284 CO 0.23 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.85 1hdg n GLY 285 N 3.06 0.51 3.80 6.18 0.00 -1.26 -5.08 105.19 112.40 1hdg n GLY 285 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1hdg n GLY 285 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hdg s THR 286 N -2.00 4.15 -0.79 2.61 -4.23 -1.14 -4.98 115.64 109.25 1hdg s THR 286 Ca 0.00 1.50 0.24 0.00 -1.18 0.00 0.00 61.69 62.25 1hdg s THR 286 Cb 0.00 -3.70 -0.05 0.00 1.34 0.00 0.00 72.50 70.09 1hdg s THR 286 CO 0.00 -0.13 1.22 0.35 -0.54 0.00 0.00 174.62 175.52 1hdg n THR 287 N -0.26 0.13 -1.53 3.99 -2.24 -1.26 -3.59 114.28 109.52 1hdg n THR 287 Ca 0.06 -0.14 -0.34 0.00 -2.27 0.00 0.00 64.05 61.35 1hdg n THR 287 Cb 0.52 0.22 0.08 0.00 -2.10 0.00 0.00 70.33 69.05 1hdg n THR 287 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1hdg s PHE 288 N -3.10 2.14 0.16 4.78 0.08 -1.26 -4.66 117.98 116.11 1hdg s PHE 288 Ca 0.07 1.58 0.05 0.00 0.12 0.00 0.00 56.93 58.75 1hdg s PHE 288 Cb 0.15 -3.45 -0.05 0.00 -0.57 0.00 0.00 43.02 39.10 1hdg s PHE 288 CO 0.75 -2.50 1.36 0.77 -0.10 0.00 0.00 175.22 175.50 1hdg h SER 289 N -0.12 0.13 -4.79 1.36 0.02 -0.78 -3.40 113.55 105.97 1hdg h SER 289 Ca -0.48 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.34 1hdg h SER 289 Cb 1.29 -0.04 -0.19 0.00 0.14 0.00 0.00 62.40 63.60 1hdg h SER 289 CO 0.51 0.97 0.28 -0.83 -1.14 0.00 0.00 176.83 176.62 1hdg s GLY 290 N -4.59 -0.51 -0.24 -3.77 0.00 -1.19 -3.57 107.32 93.46 1hdg s GLY 290 Ca -0.01 1.41 0.02 0.00 0.00 0.00 0.00 44.72 46.14 1hdg s GLY 290 CO 0.82 0.90 -0.09 -0.42 0.00 0.00 0.00 173.10 174.31 1hdg s ILE 291 N -1.42 1.84 0.04 0.90 1.01 0.10 -0.69 121.20 122.99 1hdg s ILE 291 Ca -0.08 -1.40 -0.30 0.00 0.00 0.00 0.00 60.65 58.88 1hdg s ILE 291 Cb -0.00 -2.02 -0.08 0.00 0.01 0.00 0.00 42.46 40.37 1hdg s ILE 291 CO 0.06 -0.04 1.72 0.12 0.00 0.00 0.00 174.94 176.80 1hdg s PHE 292 N 1.26 2.10 -0.49 3.97 5.36 0.68 -0.99 117.98 129.86 1hdg s PHE 292 Ca -0.07 0.13 -0.14 0.00 -0.96 0.00 0.00 56.93 55.89 1hdg s PHE 292 Cb -0.19 -4.01 0.10 0.00 -0.34 0.00 0.00 43.02 38.58 1hdg s PHE 292 CO -0.06 -4.22 0.42 0.34 -1.46 0.00 0.00 175.22 170.24 1hdg s ASP 293 N 3.00 6.05 0.60 6.13 -1.08 -0.84 0.29 116.67 130.82 1hdg s ASP 293 Ca 0.77 -1.62 0.38 0.00 -0.52 0.00 0.00 52.55 51.56 1hdg s ASP 293 Cb -0.39 -2.15 1.82 0.00 -1.46 0.00 0.00 42.92 40.74 1hdg s ASP 293 CO 0.33 -0.73 2.15 0.00 0.52 0.00 0.00 175.17 177.44 1hdg h ALA 294 N 8.73 1.00 0.00 3.66 0.00 -0.87 -2.67 119.26 129.11 1hdg h ALA 294 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1hdg h ALA 294 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1hdg h ALA 294 CO 0.93 0.00 0.00 0.25 0.00 0.00 0.00 179.25 180.43 1hdg n THR 295 N -3.08 0.37 0.05 0.00 -2.24 -1.26 -3.53 114.28 104.60 1hdg n THR 295 Ca -0.01 0.09 0.07 0.00 -2.27 0.00 0.00 64.05 61.93 1hdg n THR 295 Cb 0.20 -0.69 -0.11 0.00 -2.10 0.00 0.00 70.33 67.64 1hdg n THR 295 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1hdg n ILE 296 N -1.48 0.00 -1.63 2.28 5.41 -1.01 -5.02 119.36 117.92 1hdg n ILE 296 Ca 0.06 -0.31 -0.48 0.00 1.00 0.00 0.00 62.75 63.03 1hdg n ILE 296 Cb 0.27 0.25 -0.04 0.00 -0.71 0.00 0.00 39.64 39.41 1hdg n ILE 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1hdg n THR 297 N -1.93 0.54 -3.77 1.39 -1.04 -1.23 -4.79 114.28 103.45 1hdg n THR 297 Ca -0.02 -0.14 -0.13 0.00 -2.04 0.00 0.00 64.05 61.72 1hdg n THR 297 Cb 0.35 -1.16 -0.10 0.00 -1.82 0.00 0.00 70.33 67.60 1hdg n THR 297 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1hdg s ASN 298 N 0.37 -0.25 -0.03 8.00 3.04 -0.93 -4.94 114.94 120.20 1hdg s ASN 298 Ca 0.75 0.37 0.01 0.00 0.04 0.00 0.00 52.86 54.03 1hdg s ASN 298 Cb -0.78 0.49 0.02 0.00 -1.54 0.00 0.00 41.25 39.44 1hdg s ASN 298 CO 0.47 -0.26 -0.02 -0.69 -3.04 0.00 0.00 177.10 173.57 1hdg s VAL 299 N -0.51 0.30 -0.04 -5.21 1.01 -1.26 -0.39 120.40 114.30 1hdg s VAL 299 Ca -0.06 -0.01 0.04 0.00 0.00 0.00 0.00 61.98 61.95 1hdg s VAL 299 Cb -0.04 -0.35 -0.00 0.00 0.00 0.00 0.00 36.38 35.99 1hdg s VAL 299 CO 0.02 0.16 -0.16 0.27 0.00 0.00 0.00 175.10 175.39 1hdg s ILE 300 N 0.80 1.32 -1.03 2.22 -4.36 0.19 -4.69 121.20 115.66 1hdg s ILE 300 Ca -0.09 -0.67 0.00 0.00 -0.26 0.00 0.00 60.65 59.64 1hdg s ILE 300 Cb -0.12 -1.14 0.00 0.00 1.25 0.00 0.00 42.46 42.45 1hdg s ILE 300 CO -0.01 0.38 0.00 0.61 0.24 0.00 0.00 174.94 176.16 1hdg n GLY 301 N 3.10 1.02 3.73 6.27 0.00 -1.26 -1.44 105.19 116.61 1hdg n GLY 301 Ca -0.18 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1hdg n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hdg n GLY 302 N -1.70 0.00 0.00 -0.02 0.00 -1.26 -4.54 105.19 97.67 1hdg n GLY 302 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1hdg n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hdg n LYS 303 N -1.32 2.34 -3.10 1.61 4.76 -1.14 -0.41 118.16 120.90 1hdg n LYS 303 Ca 0.00 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.01 1hdg n LYS 303 Cb 0.09 -0.68 -0.07 0.00 -1.84 0.00 0.00 35.03 32.54 1hdg n LYS 303 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1hdg s LEU 304 N -1.69 4.45 0.01 -0.35 2.96 -0.52 -1.29 118.68 122.25 1hdg s LEU 304 Ca 0.00 -0.26 0.07 0.00 -0.22 0.00 0.00 54.13 53.72 1hdg s LEU 304 Cb 0.00 -2.75 -0.03 0.00 0.50 0.00 0.00 46.19 43.91 1hdg s LEU 304 CO 0.00 -0.76 -0.20 0.54 -1.32 0.00 0.00 176.35 174.61 1hdg s VAL 305 N 2.83 2.58 -0.11 1.68 0.11 -0.34 -0.64 120.40 126.52 1hdg s VAL 305 Ca 0.23 -1.10 0.01 0.00 -2.93 0.00 0.00 61.98 58.20 1hdg s VAL 305 Cb -0.14 -2.02 -0.02 0.00 -1.53 0.00 0.00 36.38 32.68 1hdg s VAL 305 CO 0.19 0.45 -0.15 -0.75 -3.33 0.00 0.00 175.10 171.51 1hdg s LYS 306 N -1.06 3.16 0.05 1.54 2.20 0.48 0.07 119.74 126.18 1hdg s LYS 306 Ca 0.12 -0.71 0.01 0.00 -0.36 0.00 0.00 55.97 55.03 1hdg s LYS 306 Cb -0.10 -2.53 -0.03 0.00 -1.51 0.00 0.00 37.83 33.65 1hdg s LYS 306 CO 0.02 0.29 -0.06 0.14 -0.36 0.00 0.00 175.35 175.38 1hdg s VAL 307 N 0.13 0.44 0.09 4.02 -7.23 0.25 -2.19 120.40 115.92 1hdg s VAL 307 Ca -0.07 -1.23 0.06 0.00 -1.81 0.00 0.00 61.98 58.92 1hdg s VAL 307 Cb -0.15 -0.77 -0.03 0.00 0.56 0.00 0.00 36.38 35.99 1hdg s VAL 307 CO 0.05 -0.53 -0.15 0.00 -0.31 0.00 0.00 175.10 174.16 1hdg s ALA 308 N -1.94 1.32 -0.12 1.32 0.00 -1.26 -0.35 121.76 120.74 1hdg s ALA 308 Ca -0.07 -1.11 -0.03 0.00 0.00 0.00 0.00 51.96 50.75 1hdg s ALA 308 Cb -0.06 -0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.00 1hdg s ALA 308 CO -0.01 0.16 0.04 0.45 0.00 0.00 0.00 175.76 176.39 1hdg s SER 309 N -1.99 1.98 0.52 0.00 0.15 -0.33 -1.99 113.70 112.04 1hdg s SER 309 Ca 0.02 -0.34 -0.15 0.00 0.70 0.00 0.00 55.95 56.18 1hdg s SER 309 Cb -0.08 -0.38 -0.07 0.00 -1.71 0.00 0.00 66.02 63.78 1hdg s SER 309 CO 0.03 -0.27 0.97 0.26 1.20 0.00 0.00 173.24 175.43 1hdg s TRP 310 N 2.02 3.49 -0.18 3.44 0.52 -0.16 -1.25 118.94 126.81 1hdg s TRP 310 Ca 0.03 1.40 -0.28 0.00 0.02 0.00 0.00 56.10 57.26 1hdg s TRP 310 Cb -0.14 -2.75 0.11 0.00 -1.15 0.00 0.00 33.47 29.54 1hdg s TRP 310 CO -0.06 -0.40 0.93 1.52 0.02 0.00 0.00 176.95 178.96 1hdg s TYR 311 N -2.70 -0.48 -0.72 -1.98 1.13 -0.57 0.03 117.35 112.06 1hdg s TYR 311 Ca 0.57 0.97 -0.20 0.00 -1.41 0.00 0.00 57.07 57.01 1hdg s TYR 311 Cb -0.10 0.40 0.11 0.00 -1.10 0.00 0.00 41.96 41.27 1hdg s TYR 311 CO 0.35 -0.36 0.90 0.34 -2.51 0.00 0.00 175.55 174.27 1hdg s ASP 312 N -0.62 6.34 0.59 -0.18 -1.08 -1.26 -1.14 116.67 119.32 1hdg s ASP 312 Ca -0.02 -1.55 0.29 0.00 -0.52 0.00 0.00 52.55 50.75 1hdg s ASP 312 Cb -0.02 -2.36 1.39 0.00 -1.46 0.00 0.00 42.92 40.48 1hdg s ASP 312 CO 0.01 -1.16 1.79 -0.55 0.52 0.00 0.00 175.17 175.78 1hdg h ASN 313 N 9.11 0.00 0.00 -0.34 -1.07 -1.92 0.88 115.58 122.24 1hdg h ASN 313 Ca -0.15 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.15 1hdg h ASN 313 Cb 1.06 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.30 1hdg h ASN 313 CO 1.10 0.00 -0.81 -0.62 0.07 0.00 0.00 177.43 177.17 1hdg n GLU 314 N -3.63 0.49 0.07 4.14 1.02 -1.26 -4.28 120.64 117.18 1hdg n GLU 314 Ca 0.11 0.50 -0.14 0.00 -0.02 0.00 0.00 57.16 57.61 1hdg n GLU 314 Cb 0.84 -1.68 -0.06 0.00 -0.02 0.00 0.00 31.44 30.52 1hdg n GLU 314 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1hdg h TYR 315 N -1.00 0.64 -0.27 -0.32 3.20 -1.85 -2.23 116.97 115.15 1hdg h TYR 315 Ca -0.11 -0.36 -0.08 0.00 3.14 0.00 0.00 58.73 61.32 1hdg h TYR 315 Cb 0.79 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1hdg h TYR 315 CO -0.16 1.19 -0.13 0.78 -1.64 0.00 0.00 178.16 178.20 1hdg h GLY 316 N 1.18 0.62 0.95 1.82 0.00 -0.88 -2.80 103.07 103.96 1hdg h GLY 316 Ca -0.09 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 1hdg h GLY 316 CO 0.17 0.51 0.16 -1.82 0.00 0.00 0.00 176.54 175.56 1hdg h TYR 317 N 0.31 0.45 -0.46 5.60 3.20 -1.66 -2.83 116.97 121.59 1hdg h TYR 317 Ca 0.06 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.93 1hdg h TYR 317 Cb 0.64 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1hdg h TYR 317 CO 0.06 0.38 0.30 0.77 -1.64 0.00 0.00 178.16 178.04 1hdg h SER 318 N 0.39 0.48 -0.76 -2.11 0.02 -1.39 -0.34 113.55 109.84 1hdg h SER 318 Ca 0.11 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1hdg h SER 318 Cb 0.09 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 1hdg h SER 318 CO -0.02 0.34 0.28 0.78 -1.14 0.00 0.00 176.83 177.07 1hdg h ASN 319 N 0.56 1.08 -0.09 3.07 2.35 -1.26 -0.44 115.58 120.85 1hdg h ASN 319 Ca 0.18 -0.18 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 1hdg h ASN 319 Cb 0.02 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 1hdg h ASN 319 CO -0.04 0.98 -0.31 0.03 -1.65 0.00 0.00 177.43 176.44 1hdg h ARG 320 N 1.13 0.56 -0.31 0.81 2.47 -1.01 0.89 114.38 118.92 1hdg h ARG 320 Ca 0.25 -0.24 -0.02 0.00 -1.26 0.00 0.00 59.98 58.72 1hdg h ARG 320 Cb 0.25 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 1hdg h ARG 320 CO -0.02 0.80 0.14 0.28 0.56 0.00 0.00 179.97 181.73 1hdg h VAL 321 N 0.48 1.17 -0.12 2.04 2.07 -0.43 -1.49 116.25 119.97 1hdg h VAL 321 Ca 0.06 -0.51 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 1hdg h VAL 321 Cb 0.77 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1hdg h VAL 321 CO 0.06 0.18 -0.27 0.58 0.02 0.00 0.00 177.57 178.14 1hdg h VAL 322 N 0.36 1.24 -0.64 2.57 2.07 -0.74 -2.04 116.25 119.07 1hdg h VAL 322 Ca 0.11 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.44 1hdg h VAL 322 Cb 0.16 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1hdg h VAL 322 CO -0.01 0.34 0.20 0.44 0.02 0.00 0.00 177.57 178.56 1hdg h ASP 323 N 0.20 0.94 -0.51 0.57 3.32 -0.48 -1.32 116.42 119.14 1hdg h ASP 323 Ca 0.03 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1hdg h ASP 323 Cb 0.58 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1hdg h ASP 323 CO 0.04 0.90 0.22 0.74 -1.72 0.00 0.00 179.24 179.42 1hdg h THR 324 N 0.93 1.20 -1.00 0.35 2.02 -0.90 -1.54 112.91 113.97 1hdg h THR 324 Ca 0.21 -0.61 0.07 0.00 0.77 0.00 0.00 66.41 66.84 1hdg h THR 324 Cb 0.30 0.66 -0.07 0.00 -1.74 0.00 0.00 68.15 67.31 1hdg h THR 324 CO -0.01 0.23 0.64 0.25 0.37 0.00 0.00 175.52 177.01 1hdg h LEU 325 N 0.68 1.03 -1.24 2.58 5.85 -1.06 0.08 115.31 123.21 1hdg h LEU 325 Ca 0.17 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 1hdg h LEU 325 Cb 0.16 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1hdg h LEU 325 CO -0.02 0.65 -0.29 -0.33 -0.34 0.00 0.00 178.44 178.12 1hdg h GLU 326 N 1.17 0.00 -0.31 1.25 5.08 -0.72 -2.95 114.58 118.08 1hdg h GLU 326 Ca 0.43 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.69 1hdg h GLU 326 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1hdg h GLU 326 CO -0.17 0.29 -0.20 -0.07 -1.00 0.00 0.00 179.01 177.86 1hdg h LEU 327 N 0.00 0.72 -0.87 1.33 4.07 0.00 -2.71 115.31 117.85 1hdg h LEU 327 Ca -0.00 -0.43 0.00 0.00 0.08 0.00 0.00 57.88 57.53 1hdg h LEU 327 Cb 0.71 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.25 1hdg h LEU 327 CO 0.04 0.99 0.00 0.18 -1.08 0.00 0.00 178.44 178.57 1hdg n LEU 328 N -4.33 0.54 0.08 1.67 4.77 -0.87 -1.72 117.00 117.12 1hdg n LEU 328 Ca -0.03 0.68 -0.05 0.00 -0.03 0.00 0.00 56.01 56.57 1hdg n LEU 328 Cb 0.41 -0.66 0.12 0.00 -2.33 0.00 0.00 43.42 40.97 1hdg n LEU 328 CO 0.43 -0.68 0.49 0.25 -1.33 0.00 0.00 177.39 176.56 1hdg h LEU 329 N 0.00 0.31 -3.12 2.23 5.85 -1.45 -3.15 115.31 115.99 1hdg h LEU 329 Ca 0.00 -0.17 -0.27 0.00 0.84 0.00 0.00 57.88 58.28 1hdg h LEU 329 Cb 0.20 -0.09 -0.14 0.00 0.37 0.00 0.00 40.66 41.00 1hdg h LEU 329 CO 0.00 0.83 0.35 0.29 -0.34 0.00 0.00 178.44 179.56 1hdg n LYS 330 N -3.89 1.66 0.00 1.25 4.01 -0.70 -5.14 118.16 115.34 1hdg n LYS 330 Ca -0.02 -1.46 0.00 0.00 -0.51 0.00 0.00 58.31 56.31 1hdg n LYS 330 Cb 0.61 -1.57 0.00 0.00 -0.51 0.00 0.00 35.03 33.55 1hdg n LYS 330 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96