#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dss n LYS 2 N 0.00 -5.90 -3.17 1.43 4.76 -1.07 -4.63 118.16 109.58 1dss n LYS 2 Ca 0.00 0.71 -0.39 0.00 -2.87 0.00 0.00 58.31 55.76 1dss n LYS 2 Cb 0.00 -5.52 -0.06 0.00 -1.84 0.00 0.00 35.03 27.61 1dss n LYS 2 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1dss s ILE 3 N -3.48 4.70 0.09 -0.18 1.01 -0.59 -0.51 121.20 122.22 1dss s ILE 3 Ca 0.16 1.37 0.06 0.00 0.00 0.00 0.00 60.65 62.24 1dss s ILE 3 Cb -0.08 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 1dss s ILE 3 CO 0.78 0.50 -0.06 -0.83 0.00 0.00 0.00 174.94 175.32 1dss s GLY 4 N -0.81 1.83 -0.11 6.18 0.00 -0.18 -0.52 107.32 113.71 1dss s GLY 4 Ca 0.32 -1.18 0.04 0.00 0.00 0.00 0.00 44.72 43.90 1dss s GLY 4 CO 0.20 -1.14 -0.23 -0.42 0.00 0.00 0.00 173.10 171.51 1dss s ILE 5 N -1.22 2.09 -0.29 0.90 1.01 -0.08 -0.52 121.20 123.10 1dss s ILE 5 Ca 0.22 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 1dss s ILE 5 Cb -0.11 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.57 1dss s ILE 5 CO 0.14 0.56 0.05 0.21 0.00 0.00 0.00 174.94 175.90 1dss s ASN 6 N 0.42 4.96 0.00 3.58 2.47 0.37 -0.09 114.94 126.65 1dss s ASN 6 Ca -0.17 -0.79 0.00 0.00 0.42 0.00 0.00 52.86 52.33 1dss s ASN 6 Cb -0.18 -1.83 0.00 0.00 -1.45 0.00 0.00 41.25 37.80 1dss s ASN 6 CO 0.07 -0.19 0.00 0.61 -3.72 0.00 0.00 177.10 173.87 1dss n GLY 7 N 4.81 -0.39 2.71 1.21 0.00 0.29 -0.67 105.19 113.17 1dss n GLY 7 Ca -0.15 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 1dss n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dss n PHE 8 N 0.73 2.84 -0.64 1.61 7.35 -1.26 -3.70 117.46 124.39 1dss n PHE 8 Ca 0.00 -2.52 0.00 0.00 -0.76 0.00 0.00 57.45 54.17 1dss n PHE 8 Cb 0.00 -1.18 0.00 0.00 0.35 0.00 0.00 39.48 38.65 1dss n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dss n GLY 9 N -0.19 1.43 0.13 7.13 0.00 -1.26 -4.47 105.19 107.97 1dss n GLY 9 Ca 0.49 -1.74 -0.08 0.00 0.00 0.00 0.00 46.02 44.68 1dss n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dss h ARG 10 N 0.00 0.27 0.07 1.61 2.47 -1.93 -0.16 114.38 116.71 1dss h ARG 10 Ca 0.00 -0.02 -0.15 0.00 -1.26 0.00 0.00 59.98 58.55 1dss h ARG 10 Cb 0.00 -0.06 0.02 0.00 -1.65 0.00 0.00 29.97 28.28 1dss h ARG 10 CO 0.00 0.18 -0.63 0.82 0.56 0.00 0.00 179.97 180.89 1dss h ILE 11 N 0.27 1.50 -0.62 2.04 1.08 -1.90 -2.52 117.51 117.36 1dss h ILE 11 Ca 0.12 -2.29 0.13 0.00 -0.39 0.00 0.00 64.86 62.43 1dss h ILE 11 Cb 0.06 2.94 -0.11 0.00 -3.07 0.00 0.00 36.82 36.64 1dss h ILE 11 CO -0.10 0.65 -0.01 1.23 -0.69 0.00 0.00 178.15 179.24 1dss h GLY 12 N -0.32 0.65 1.25 5.37 0.00 -1.62 0.99 103.07 109.40 1dss h GLY 12 Ca -0.10 0.09 -0.23 0.00 0.00 0.00 0.00 47.33 47.09 1dss h GLY 12 CO 0.12 -0.20 -0.82 3.21 0.00 0.00 0.00 176.54 178.85 1dss h ARG 13 N 0.11 0.72 0.00 4.80 3.08 -1.07 -2.56 114.38 119.46 1dss h ARG 13 Ca 0.32 -0.62 -0.06 0.00 0.07 0.00 0.00 59.98 59.69 1dss h ARG 13 Cb 0.52 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1dss h ARG 13 CO -0.54 1.23 -0.30 -0.07 -1.07 0.00 0.00 179.97 179.22 1dss h LEU 14 N 0.48 0.00 -0.38 3.04 3.38 -1.17 -1.37 115.31 119.28 1dss h LEU 14 Ca -0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1dss h LEU 14 Cb 1.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 1dss h LEU 14 CO 0.16 0.30 0.00 0.58 0.09 0.00 0.00 178.44 179.58 1dss h VAL 15 N 0.00 1.26 -0.39 1.22 2.07 -0.74 -0.05 116.25 119.61 1dss h VAL 15 Ca -0.00 -0.99 0.05 0.00 0.82 0.00 0.00 66.70 66.58 1dss h VAL 15 Cb 1.07 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 1dss h VAL 15 CO 0.04 0.33 0.12 0.25 0.02 0.00 0.00 177.57 178.33 1dss h LEU 16 N 0.49 0.10 -1.15 2.57 5.85 -1.16 0.13 115.31 122.14 1dss h LEU 16 Ca 0.11 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.96 1dss h LEU 16 Cb 0.46 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1dss h LEU 16 CO 0.02 0.09 0.59 0.03 -0.34 0.00 0.00 178.44 178.83 1dss h ARG 17 N 0.26 0.95 -0.24 1.25 3.08 -1.08 -1.85 114.38 116.75 1dss h ARG 17 Ca 0.18 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 59.98 1dss h ARG 17 Cb 0.19 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1dss h ARG 17 CO -0.21 0.63 -0.61 0.00 -1.07 0.00 0.00 179.97 178.71 1dss h ALA 18 N 1.53 0.46 -0.01 0.04 0.00 -0.32 -1.79 119.26 119.17 1dss h ALA 18 Ca 0.41 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1dss h ALA 18 Cb 0.30 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1dss h ALA 18 CO -0.17 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.77 1dss h ALA 19 N 0.70 0.01 -0.98 0.00 0.00 -0.52 0.42 119.26 118.88 1dss h ALA 19 Ca -0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1dss h ALA 19 Cb 1.21 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1dss h ALA 19 CO 0.13 -0.47 0.65 -0.07 0.00 0.00 0.00 179.25 179.49 1dss h LEU 20 N -0.03 1.12 -0.96 0.00 3.38 -1.34 0.30 115.31 117.78 1dss h LEU 20 Ca 0.00 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1dss h LEU 20 Cb 0.04 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1dss h LEU 20 CO -0.00 0.80 -0.18 -0.33 0.09 0.00 0.00 178.44 178.82 1dss h GLU 21 N 1.32 0.55 -0.30 1.13 5.08 -0.88 -2.89 114.58 118.59 1dss h GLU 21 Ca 0.37 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1dss h GLU 21 Cb -0.12 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1dss h GLU 21 CO -0.09 0.71 0.00 -1.33 -1.00 0.00 0.00 179.01 177.30 1dss n MET 22 N -4.16 2.19 -1.68 2.33 2.81 0.10 -4.93 117.12 113.78 1dss n MET 22 Ca 0.00 -1.79 -0.12 0.00 -1.81 0.00 0.00 57.70 53.98 1dss n MET 22 Cb 0.37 -1.46 -0.03 0.00 -0.71 0.00 0.00 33.22 31.39 1dss n MET 22 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dss n GLY 23 N 1.35 0.72 3.89 3.03 0.00 0.30 -5.02 105.19 109.46 1dss n GLY 23 Ca 0.18 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 1dss n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dss s ALA 25 N -2.49 3.38 -0.28 4.61 0.00 0.78 -5.00 121.76 122.76 1dss s ALA 25 Ca 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 51.96 51.60 1dss s ALA 25 Cb 0.00 -2.65 0.02 0.00 0.00 0.00 0.00 23.12 20.49 1dss s ALA 25 CO 0.00 -0.11 0.02 -1.14 0.00 0.00 0.00 175.76 174.53 1dss s GLN 26 N -4.13 2.86 -0.17 0.00 0.74 -1.26 -4.22 119.66 113.48 1dss s GLN 26 Ca 0.50 -0.99 -0.13 0.00 0.05 0.00 0.00 55.36 54.79 1dss s GLN 26 Cb -0.10 -3.23 -0.05 0.00 1.10 0.00 0.00 33.01 30.73 1dss s GLN 26 CO 0.36 -0.48 0.25 0.08 -0.55 0.00 0.00 175.29 174.95 1dss s VAL 27 N 1.40 5.34 -0.20 1.34 1.01 -1.26 -1.55 120.40 126.47 1dss s VAL 27 Ca 0.00 0.45 0.09 0.00 0.00 0.00 0.00 61.98 62.52 1dss s VAL 27 Cb -0.18 -3.59 -0.12 0.00 0.00 0.00 0.00 36.38 32.50 1dss s VAL 27 CO -0.00 0.40 0.28 1.33 0.00 0.00 0.00 175.10 177.11 1dss n VAL 28 N 3.55 0.00 -3.68 2.92 0.24 0.32 -4.78 118.33 116.90 1dss n VAL 28 Ca -0.13 -0.25 -0.14 0.00 -2.04 0.00 0.00 64.34 61.78 1dss n VAL 28 Cb 0.52 0.62 -0.08 0.00 -1.47 0.00 0.00 33.84 33.43 1dss n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dss s ALA 29 N -2.26 -1.23 -0.02 2.33 0.00 -1.22 -1.21 121.76 118.16 1dss s ALA 29 Ca -0.00 1.06 0.03 0.00 0.00 0.00 0.00 51.96 53.05 1dss s ALA 29 Cb 0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1dss s ALA 29 CO 0.37 -0.28 -0.11 0.08 0.00 0.00 0.00 175.76 175.83 1dss s VAL 30 N -0.57 0.90 -0.12 0.00 1.01 0.01 -0.90 120.40 120.73 1dss s VAL 30 Ca -0.07 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1dss s VAL 30 Cb -0.03 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.59 1dss s VAL 30 CO 0.04 0.26 -0.22 0.21 0.00 0.00 0.00 175.10 175.39 1dss s ASN 31 N -0.12 2.98 -0.20 3.32 2.47 0.87 -0.53 114.94 123.73 1dss s ASN 31 Ca 0.02 -0.56 -0.06 0.00 0.42 0.00 0.00 52.86 52.68 1dss s ASN 31 Cb -0.06 -1.37 0.10 0.00 -1.45 0.00 0.00 41.25 38.46 1dss s ASN 31 CO -0.00 0.10 0.41 -0.62 -3.72 0.00 0.00 177.10 173.27 1dss s ASP 32 N 0.65 -0.18 0.61 -4.21 -1.08 -0.81 -0.54 116.67 111.11 1dss s ASP 32 Ca -0.12 0.87 0.40 0.00 -0.52 0.00 0.00 52.55 53.18 1dss s ASP 32 Cb -0.16 1.30 1.95 0.00 -1.46 0.00 0.00 42.92 44.55 1dss s ASP 32 CO 0.02 -0.24 2.20 1.55 0.52 0.00 0.00 175.17 179.22 1dss h PRO 33 N 8.18 0.00 -0.02 4.34 0.13 -1.77 -3.17 132.00 139.70 1dss h PRO 33 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1dss h PRO 33 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1dss h PRO 33 CO 0.14 0.00 -0.33 1.19 -0.23 0.00 0.00 178.00 178.78 1dss n PHE 34 N -3.09 0.00 -3.81 1.56 3.72 -1.26 -4.78 117.46 109.80 1dss n PHE 34 Ca -0.01 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.09 1dss n PHE 34 Cb 0.18 -0.03 -0.15 0.00 -0.94 0.00 0.00 39.48 38.54 1dss n PHE 34 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1dss s ILE 35 N -2.39 1.20 0.83 4.37 1.01 -1.20 -5.09 121.20 119.93 1dss s ILE 35 Ca 0.23 -1.50 -0.11 0.00 0.00 0.00 0.00 60.65 59.26 1dss s ILE 35 Cb 0.19 -1.83 0.10 0.00 0.01 0.00 0.00 42.46 40.92 1dss s ILE 35 CO 0.51 -0.56 1.15 0.00 0.00 0.00 0.00 174.94 176.04 1dss s ALA 36 N 1.47 1.82 0.22 9.38 0.00 -1.26 -4.67 121.76 128.72 1dss s ALA 36 Ca 0.07 0.59 -0.09 0.00 0.00 0.00 0.00 51.96 52.53 1dss s ALA 36 Cb -0.18 -3.42 0.33 0.00 0.00 0.00 0.00 23.12 19.86 1dss s ALA 36 CO -0.18 -2.30 1.67 1.25 0.00 0.00 0.00 175.76 176.20 1dss h LEU 37 N -1.28 -0.17 -1.48 0.00 5.85 -1.97 0.15 115.31 116.42 1dss h LEU 37 Ca -0.44 0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.37 1dss h LEU 37 Cb 1.27 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.52 1dss h LEU 37 CO 0.46 -0.08 -0.27 -0.33 -0.34 0.00 0.00 178.44 177.88 1dss h GLU 38 N 0.17 0.00 0.10 1.25 4.39 -1.99 -1.88 114.58 116.62 1dss h GLU 38 Ca 0.34 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.78 1dss h GLU 38 Cb 0.55 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1dss h GLU 38 CO -0.50 0.27 -1.17 -0.92 -1.16 0.00 0.00 179.01 175.52 1dss h TYR 39 N 0.00 0.44 -0.82 4.33 3.20 -1.41 -3.13 116.97 119.58 1dss h TYR 39 Ca -0.00 -0.31 0.02 0.00 3.14 0.00 0.00 58.73 61.57 1dss h TYR 39 Cb 0.50 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 1dss h TYR 39 CO 0.00 1.22 0.54 0.52 -1.64 0.00 0.00 178.16 178.81 1dss h MET 40 N 0.08 1.06 -0.40 1.82 2.86 -0.28 0.42 114.93 120.49 1dss h MET 40 Ca -0.11 -0.06 0.08 0.00 -2.06 0.00 0.00 59.70 57.54 1dss h MET 40 Cb 1.90 -0.24 -0.07 0.00 0.06 0.00 0.00 31.60 33.24 1dss h MET 40 CO 0.19 0.70 -0.08 0.28 1.06 0.00 0.00 176.91 179.05 1dss h VAL 41 N 1.09 0.61 -0.43 -2.22 2.07 -1.34 -0.69 116.25 115.34 1dss h VAL 41 Ca 0.31 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.76 1dss h VAL 41 Cb -0.09 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1dss h VAL 41 CO -0.08 0.00 0.00 0.22 0.02 0.00 0.00 177.57 177.73 1dss h TYR 42 N 0.02 0.82 -0.19 1.57 3.20 -1.28 -1.05 116.97 120.06 1dss h TYR 42 Ca 0.19 -0.14 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 1dss h TYR 42 Cb 0.29 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1dss h TYR 42 CO -0.34 0.81 -0.41 0.52 -1.64 0.00 0.00 178.16 177.10 1dss h MET 43 N 0.59 0.44 -0.16 1.82 2.86 -0.75 -2.16 114.93 117.57 1dss h MET 43 Ca 0.12 -0.22 -0.22 0.00 -2.06 0.00 0.00 59.70 57.32 1dss h MET 43 Cb 0.49 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.16 1dss h MET 43 CO 0.02 0.78 -0.77 0.35 1.06 0.00 0.00 176.91 178.35 1dss h PHE 44 N 0.37 1.08 -0.46 -0.22 3.57 -1.03 -3.33 116.94 116.91 1dss h PHE 44 Ca 0.03 -0.47 -0.07 0.00 3.53 0.00 0.00 57.97 60.99 1dss h PHE 44 Cb 0.87 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 1dss h PHE 44 CO 0.03 1.31 0.02 -0.22 -2.23 0.00 0.00 178.31 177.22 1dss h LYS 45 N 0.54 0.81 -5.91 1.11 1.63 -0.98 -3.40 116.57 110.36 1dss h LYS 45 Ca -0.05 -0.25 -0.68 0.00 -0.85 0.00 0.00 60.65 58.82 1dss h LYS 45 Cb 1.40 -0.08 -0.26 0.00 -0.60 0.00 0.00 32.23 32.70 1dss h LYS 45 CO 0.16 0.85 -0.78 0.71 -3.45 0.00 0.00 179.45 176.94 1dss s TYR 46 N -5.05 2.71 -0.06 1.91 2.02 -0.83 -0.57 117.35 117.47 1dss s TYR 46 Ca -0.13 -0.41 -0.02 0.00 -0.37 0.00 0.00 57.07 56.15 1dss s TYR 46 Cb 0.11 -1.70 0.03 0.00 -0.40 0.00 0.00 41.96 40.00 1dss s TYR 46 CO 0.81 -0.01 0.04 0.34 -1.57 0.00 0.00 175.55 175.16 1dss s ASP 47 N -0.26 1.38 0.35 2.29 -1.08 -1.21 -4.73 116.67 113.40 1dss s ASP 47 Ca 0.01 -0.02 0.04 0.00 -0.52 0.00 0.00 52.55 52.06 1dss s ASP 47 Cb -0.13 -0.26 0.63 0.00 -1.46 0.00 0.00 42.92 41.70 1dss s ASP 47 CO 0.03 -0.24 1.91 0.28 0.52 0.00 0.00 175.17 177.68 1dss h SER 48 N 8.40 0.53 0.17 -0.34 0.02 -1.97 -0.15 113.55 120.21 1dss h SER 48 Ca -0.15 -0.08 -0.32 0.00 -0.84 0.00 0.00 61.79 60.40 1dss h SER 48 Cb 1.12 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 63.54 1dss h SER 48 CO 0.20 0.54 -1.59 0.74 -1.14 0.00 0.00 176.83 175.58 1dss h THR 49 N 0.57 1.02 -0.07 -2.27 2.02 -1.97 -3.40 112.91 108.81 1dss h THR 49 Ca 0.13 -2.50 0.00 0.00 0.77 0.00 0.00 66.41 64.81 1dss h THR 49 Cb 0.22 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 1dss h THR 49 CO -0.00 0.81 0.00 1.41 0.37 0.00 0.00 175.52 178.10 1dss n HIS 50 N -3.73 0.07 0.00 3.16 8.25 -1.19 -4.97 115.22 116.81 1dss n HIS 50 Ca -0.24 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 1dss n HIS 50 Cb 1.02 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.12 1dss n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dss n GLY 51 N 0.76 -0.12 3.77 -1.41 0.00 -0.08 -4.92 105.19 103.19 1dss n GLY 51 Ca 0.09 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 1dss n GLY 51 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1dss s MET 52 N -2.25 4.40 -0.02 1.61 1.75 -1.26 -3.34 119.30 120.19 1dss s MET 52 Ca 0.00 2.15 -0.30 0.00 -1.25 0.00 0.00 55.69 56.29 1dss s MET 52 Cb 0.00 -3.09 -0.07 0.00 2.84 0.00 0.00 34.83 34.51 1dss s MET 52 CO 0.00 -0.13 1.75 0.12 -0.65 0.00 0.00 175.02 176.11 1dss s PHE 53 N -1.08 1.79 -0.84 4.11 5.36 0.27 -4.92 117.98 122.67 1dss s PHE 53 Ca 0.49 -0.00 -0.25 0.00 -0.96 0.00 0.00 56.93 56.20 1dss s PHE 53 Cb -0.39 -4.02 0.03 0.00 -0.34 0.00 0.00 43.02 38.30 1dss s PHE 53 CO 0.50 -4.39 1.40 0.15 -1.46 0.00 0.00 175.22 171.42 1dss s LYS 54 N 4.06 3.28 0.00 10.12 1.02 -1.26 -4.87 119.74 132.10 1dss s LYS 54 Ca 0.78 -0.51 0.00 0.00 0.02 0.00 0.00 55.97 56.26 1dss s LYS 54 Cb -0.37 -4.65 0.00 0.00 -0.52 0.00 0.00 37.83 32.30 1dss s LYS 54 CO 0.33 -2.25 0.00 0.41 -0.92 0.00 0.00 175.35 172.93 1dss n GLY 55 N 5.99 2.96 3.74 -3.33 0.00 -1.26 -5.10 105.19 108.18 1dss n GLY 55 Ca 0.16 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 1dss n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dss s GLU 56 N -2.08 4.45 -0.06 1.61 2.12 -1.26 -4.93 118.70 118.54 1dss s GLU 56 Ca 0.00 0.97 0.00 0.00 0.36 0.00 0.00 54.97 56.30 1dss s GLU 56 Cb 0.00 -3.39 0.02 0.00 0.26 0.00 0.00 34.13 31.02 1dss s GLU 56 CO 0.00 0.20 -0.05 0.08 -0.54 0.00 0.00 175.26 174.96 1dss s VAL 57 N 0.28 0.62 0.22 3.70 1.01 -1.26 -0.91 120.40 124.06 1dss s VAL 57 Ca 0.38 -0.12 -0.19 0.00 0.00 0.00 0.00 61.98 62.04 1dss s VAL 57 Cb -0.19 -0.66 0.03 0.00 0.00 0.00 0.00 36.38 35.56 1dss s VAL 57 CO 0.21 0.26 0.59 -1.59 0.00 0.00 0.00 175.10 174.57 1dss s LYS 58 N 1.23 1.49 -0.14 2.72 -2.85 -0.66 -5.00 119.74 116.52 1dss s LYS 58 Ca -0.06 -0.85 -0.07 0.00 -1.00 0.00 0.00 55.97 53.99 1dss s LYS 58 Cb -0.14 0.56 -0.04 0.00 -2.06 0.00 0.00 37.83 36.15 1dss s LYS 58 CO -0.02 -0.65 0.13 0.00 0.10 0.00 0.00 175.35 174.91 1dss s ALA 59 N -3.87 3.78 -0.21 0.59 0.00 -1.26 -0.65 121.76 120.14 1dss s ALA 59 Ca 0.09 -0.67 -0.09 0.00 0.00 0.00 0.00 51.96 51.29 1dss s ALA 59 Cb -0.02 -1.98 0.08 0.00 0.00 0.00 0.00 23.12 21.20 1dss s ALA 59 CO -0.01 0.50 0.48 -2.00 0.00 0.00 0.00 175.76 174.73 1dss s GLU 60 N -0.66 0.43 -1.47 0.00 2.12 -0.20 -4.93 118.70 114.00 1dss s GLU 60 Ca 0.13 1.04 -0.11 0.00 0.36 0.00 0.00 54.97 56.39 1dss s GLU 60 Cb -0.12 0.26 0.06 0.00 0.26 0.00 0.00 34.13 34.60 1dss s GLU 60 CO 0.02 -0.20 0.97 -0.25 -0.54 0.00 0.00 175.26 175.27 1dss n ASP 61 N 4.89 -4.45 -0.08 -1.70 8.00 -1.26 -0.84 116.55 121.11 1dss n ASP 61 Ca -0.15 -0.75 -0.01 0.00 0.71 0.00 0.00 54.79 54.59 1dss n ASP 61 Cb 0.53 -4.12 -0.00 0.00 -0.02 0.00 0.00 41.12 37.51 1dss n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dss n GLY 62 N -1.72 0.37 3.45 0.44 0.00 -1.26 -5.00 105.19 101.47 1dss n GLY 62 Ca -0.02 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1dss n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dss s ALA 63 N -1.64 2.64 0.06 4.61 0.00 -0.02 -4.41 121.76 123.00 1dss s ALA 63 Ca 0.00 -1.77 -0.23 0.00 0.00 0.00 0.00 51.96 49.96 1dss s ALA 63 Cb 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 23.12 22.77 1dss s ALA 63 CO 0.00 0.34 0.69 -1.17 0.00 0.00 0.00 175.76 175.62 1dss s LEU 64 N -3.14 4.48 -0.15 0.00 2.96 -0.34 -1.03 118.68 121.45 1dss s LEU 64 Ca 0.26 1.38 0.00 0.00 -0.22 0.00 0.00 54.13 55.55 1dss s LEU 64 Cb -0.06 -3.11 0.03 0.00 0.50 0.00 0.00 46.19 43.55 1dss s LEU 64 CO 0.13 0.12 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.48 1dss s VAL 65 N -0.48 1.35 -0.18 1.68 1.01 0.18 0.01 120.40 123.97 1dss s VAL 65 Ca 0.34 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1dss s VAL 65 Cb -0.20 -1.36 0.03 0.00 0.00 0.00 0.00 36.38 34.84 1dss s VAL 65 CO 0.21 0.33 -0.16 -0.69 0.00 0.00 0.00 175.10 174.79 1dss s VAL 66 N 1.56 1.86 -1.60 2.92 1.01 -0.10 -1.66 120.40 124.40 1dss s VAL 66 Ca 0.03 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 1dss s VAL 66 Cb -0.14 -1.75 0.10 0.00 0.00 0.00 0.00 36.38 34.59 1dss s VAL 66 CO -0.09 0.43 0.67 0.47 0.00 0.00 0.00 175.10 176.58 1dss n ASP 67 N 4.66 -2.41 0.00 3.32 8.00 -0.09 -0.30 116.55 129.73 1dss n ASP 67 Ca -0.18 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.32 1dss n ASP 67 Cb 0.49 -2.90 0.00 0.00 -0.02 0.00 0.00 41.12 38.69 1dss n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dss n GLY 68 N -1.63 2.89 3.71 0.44 0.00 -1.26 -5.02 105.19 104.32 1dss n GLY 68 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1dss n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dss s LYS 69 N -0.15 4.55 -0.16 1.61 -0.14 0.59 -5.02 119.74 121.02 1dss s LYS 69 Ca 0.00 1.42 -0.16 0.00 -1.36 0.00 0.00 55.97 55.87 1dss s LYS 69 Cb 0.00 -3.46 -0.04 0.00 -1.68 0.00 0.00 37.83 32.64 1dss s LYS 69 CO 0.00 -0.06 0.38 0.21 -0.76 0.00 0.00 175.35 175.12 1dss s LYS 70 N 1.05 4.25 -0.18 1.68 2.20 -1.26 -0.92 119.74 126.56 1dss s LYS 70 Ca 0.52 0.23 0.01 0.00 -0.36 0.00 0.00 55.97 56.36 1dss s LYS 70 Cb -0.21 -3.47 0.03 0.00 -1.51 0.00 0.00 37.83 32.68 1dss s LYS 70 CO 0.28 0.12 -0.13 0.42 -0.36 0.00 0.00 175.35 175.67 1dss s ILE 71 N 0.81 1.69 0.21 5.43 1.01 0.10 -4.81 121.20 125.64 1dss s ILE 71 Ca 0.20 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 59.66 1dss s ILE 71 Cb -0.14 -1.67 -0.09 0.00 0.01 0.00 0.00 42.46 40.57 1dss s ILE 71 CO 0.07 0.32 1.33 -0.89 0.00 0.00 0.00 174.94 175.77 1dss s THR 72 N 1.40 3.12 -0.14 2.92 2.01 -0.35 -1.20 115.64 123.40 1dss s THR 72 Ca 0.02 0.92 -0.02 0.00 0.31 0.00 0.00 61.69 62.92 1dss s THR 72 Cb -0.15 -3.59 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 1dss s THR 72 CO -0.10 0.14 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.20 1dss s VAL 73 N 0.11 3.50 0.37 3.82 1.01 -1.26 -0.81 120.40 127.14 1dss s VAL 73 Ca 0.57 -0.50 0.08 0.00 0.00 0.00 0.00 61.98 62.13 1dss s VAL 73 Cb -0.37 -2.51 -0.06 0.00 0.00 0.00 0.00 36.38 33.44 1dss s VAL 73 CO 0.39 0.51 0.04 -0.36 0.00 0.00 0.00 175.10 175.68 1dss s PHE 74 N 0.34 2.54 -0.31 5.22 0.08 0.31 -4.96 117.98 121.20 1dss s PHE 74 Ca -0.07 -0.53 0.19 0.00 0.12 0.00 0.00 56.93 56.64 1dss s PHE 74 Cb -0.15 -1.66 0.47 0.00 -0.57 0.00 0.00 43.02 41.12 1dss s PHE 74 CO 0.04 0.41 1.04 0.09 -0.10 0.00 0.00 175.22 176.70 1dss n ASN 75 N -1.01 1.22 -4.68 1.36 4.13 -1.26 -1.93 115.26 113.08 1dss n ASN 75 Ca -0.04 -2.46 -0.41 0.00 1.68 0.00 0.00 54.58 53.35 1dss n ASN 75 Cb 0.64 -0.40 -0.05 0.00 -1.54 0.00 0.00 39.78 38.44 1dss n ASN 75 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1dss s GLU 76 N -3.07 4.32 0.21 3.52 0.41 -1.26 -4.38 118.70 118.44 1dss s GLU 76 Ca 0.26 0.89 -0.09 0.00 -0.41 0.00 0.00 54.97 55.63 1dss s GLU 76 Cb 0.41 -3.54 0.15 0.00 -1.78 0.00 0.00 34.13 29.37 1dss s GLU 76 CO 0.00 -0.20 1.79 0.52 -0.49 0.00 0.00 175.26 176.88 1dss h MET 77 N 7.21 1.13 -5.13 1.61 2.86 -1.95 -3.36 114.93 117.30 1dss h MET 77 Ca -0.33 -0.18 -0.63 0.00 -2.06 0.00 0.00 59.70 56.51 1dss h MET 77 Cb 1.15 -0.20 -0.18 0.00 0.06 0.00 0.00 31.60 32.43 1dss h MET 77 CO 0.80 0.89 -0.58 0.15 1.06 0.00 0.00 176.91 179.23 1dss s LYS 78 N -5.67 3.87 0.41 1.72 1.02 -1.26 -5.00 119.74 114.83 1dss s LYS 78 Ca -0.13 -0.39 0.08 0.00 0.02 0.00 0.00 55.97 55.56 1dss s LYS 78 Cb 0.15 -3.30 0.87 0.00 -0.52 0.00 0.00 37.83 35.03 1dss s LYS 78 CO 0.82 0.07 2.03 -1.00 -0.92 0.00 0.00 175.35 176.35 1dss h PRO 79 N 7.40 0.54 0.00 -1.68 0.13 -1.92 -1.23 132.00 135.25 1dss h PRO 79 Ca -0.37 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1dss h PRO 79 Cb 1.17 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1dss h PRO 79 CO 0.64 0.36 0.00 -0.85 -0.23 0.00 0.00 178.00 177.92 1dss n GLU 80 N -4.47 0.19 -0.11 0.86 0.00 -1.24 -2.08 120.64 113.78 1dss n GLU 80 Ca 0.06 0.48 0.12 0.00 0.00 0.00 0.00 57.16 57.81 1dss n GLU 80 Cb 0.15 -1.90 0.22 0.00 0.00 0.00 0.00 31.44 29.90 1dss n GLU 80 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1dss n ASN 81 N -2.27 3.01 -4.64 -1.84 3.02 -0.46 -4.24 115.26 107.84 1dss n ASN 81 Ca 0.01 -1.94 -0.42 0.00 -0.03 0.00 0.00 54.58 52.20 1dss n ASN 81 Cb 0.19 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 1dss n ASN 81 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1dss s ILE 82 N -1.71 4.69 -1.46 2.41 1.01 -0.88 -4.94 121.20 120.33 1dss s ILE 82 Ca 0.35 1.69 -0.12 0.00 0.00 0.00 0.00 60.65 62.57 1dss s ILE 82 Cb 0.21 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 1dss s ILE 82 CO 0.31 -0.25 2.53 -0.81 0.00 0.00 0.00 174.94 176.71 1dss n PRO 83 N 6.38 3.10 -0.31 2.79 -0.04 -1.26 -4.08 135.00 141.57 1dss n PRO 83 Ca 0.09 -2.30 0.11 0.00 -0.04 0.00 0.00 63.50 61.35 1dss n PRO 83 Cb 0.47 -3.00 0.33 0.00 -0.04 0.00 0.00 33.50 31.26 1dss n PRO 83 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1dss h TRP 84 N 5.69 0.96 0.00 0.54 -0.00 -1.86 -0.80 115.95 120.48 1dss h TRP 84 Ca 0.69 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 59.57 1dss h TRP 84 Cb 0.45 -0.30 -0.01 0.00 -0.00 0.00 0.00 29.16 29.31 1dss h TRP 84 CO 1.67 0.34 -0.17 0.66 -0.00 0.00 0.00 178.44 180.94 1dss h SER 85 N 0.80 0.00 -0.94 -3.49 4.64 -1.54 -1.26 113.55 111.76 1dss h SER 85 Ca 0.48 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.83 1dss h SER 85 Cb 0.67 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.71 1dss h SER 85 CO -0.25 0.17 0.61 0.11 -0.87 0.00 0.00 176.83 176.61 1dss h LYS 86 N 0.00 1.16 -0.00 4.77 1.57 -1.44 -1.94 116.57 120.69 1dss h LYS 86 Ca -0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1dss h LYS 86 Cb 0.44 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1dss h LYS 86 CO 0.02 0.77 -0.27 0.00 -0.57 0.00 0.00 179.45 179.40 1dss n ALA 87 N -2.36 3.08 -1.90 3.86 0.00 -0.72 -4.94 120.51 117.52 1dss n ALA 87 Ca 0.12 -0.33 -0.07 0.00 0.00 0.00 0.00 53.44 53.16 1dss n ALA 87 Cb 0.08 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 1dss n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dss n GLY 88 N 1.38 0.29 3.68 0.00 0.00 -0.70 -4.84 105.19 104.99 1dss n GLY 88 Ca 0.10 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 1dss n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dss s ALA 89 N -2.33 3.47 -0.08 4.61 0.00 -0.56 -4.79 121.76 122.07 1dss s ALA 89 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 51.96 51.97 1dss s ALA 89 Cb 0.00 -3.08 -0.06 0.00 0.00 0.00 0.00 23.12 19.98 1dss s ALA 89 CO 0.00 -0.46 -0.04 0.39 0.00 0.00 0.00 175.76 175.65 1dss n GLU 90 N 4.74 1.23 -3.62 0.00 1.02 0.33 -4.45 120.64 119.89 1dss n GLU 90 Ca 0.01 0.03 -0.40 0.00 -0.02 0.00 0.00 57.16 56.78 1dss n GLU 90 Cb 0.50 -1.17 -0.11 0.00 -0.02 0.00 0.00 31.44 30.64 1dss n GLU 90 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1dss s TYR 91 N -2.17 3.22 -0.23 -0.32 1.51 -0.86 -0.37 117.35 118.14 1dss s TYR 91 Ca -0.08 -0.82 -0.10 0.00 -1.01 0.00 0.00 57.07 55.06 1dss s TYR 91 Cb 0.03 -2.40 -0.05 0.00 -0.11 0.00 0.00 41.96 39.42 1dss s TYR 91 CO 0.22 -0.58 0.13 0.42 -1.11 0.00 0.00 175.55 174.64 1dss s ILE 92 N 1.57 5.14 -0.26 2.71 -1.09 -0.09 -1.01 121.20 128.17 1dss s ILE 92 Ca 0.03 0.10 -0.26 0.00 -2.23 0.00 0.00 60.65 58.29 1dss s ILE 92 Cb -0.18 -3.38 0.00 0.00 -1.58 0.00 0.00 42.46 37.32 1dss s ILE 92 CO 0.06 0.37 0.89 -0.69 -1.23 0.00 0.00 174.94 174.35 1dss s VAL 93 N 0.93 4.76 -0.63 2.92 1.01 0.32 -0.58 120.40 129.13 1dss s VAL 93 Ca 0.06 1.59 -0.15 0.00 0.00 0.00 0.00 61.98 63.49 1dss s VAL 93 Cb -0.13 -4.20 0.16 0.00 0.00 0.00 0.00 36.38 32.21 1dss s VAL 93 CO 0.03 -0.18 0.58 -0.70 0.00 0.00 0.00 175.10 174.83 1dss s GLU 94 N 3.04 3.16 -0.19 2.72 2.56 0.51 -0.48 118.70 130.01 1dss s GLU 94 Ca 0.37 -1.96 0.13 0.00 0.00 0.00 0.00 54.97 53.51 1dss s GLU 94 Cb -0.15 -4.32 0.43 0.00 2.00 0.00 0.00 34.13 32.10 1dss s GLU 94 CO 0.09 -1.31 1.21 -1.13 -0.56 0.00 0.00 175.26 173.56 1dss n SER 95 N 4.80 2.09 0.11 -1.70 3.41 0.16 -1.65 113.62 120.83 1dss n SER 95 Ca -0.05 -3.56 -0.01 0.00 -0.26 0.00 0.00 58.87 54.99 1dss n SER 95 Cb 0.42 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 1dss n SER 95 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1dss h THR 96 N 2.15 1.16 0.00 6.66 1.35 -1.80 -3.43 112.91 119.00 1dss h THR 96 Ca 0.02 -2.65 0.00 0.00 -0.55 0.00 0.00 66.41 63.22 1dss h THR 96 Cb 1.21 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 70.20 1dss h THR 96 CO 0.13 0.66 0.00 0.61 -0.25 0.00 0.00 175.52 176.68 1dss n GLY 97 N 1.28 1.38 0.11 5.82 0.00 -1.26 -4.92 105.19 107.59 1dss n GLY 97 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.05 1dss n GLY 97 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1dss n VAL 98 N -2.00 0.00 -3.10 1.61 0.24 -1.26 -4.69 118.33 109.13 1dss n VAL 98 Ca 0.00 -0.48 -0.21 0.00 -2.04 0.00 0.00 64.34 61.61 1dss n VAL 98 Cb 0.00 1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 33.39 1dss n VAL 98 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1dss n PHE 99 N -0.08 1.51 0.24 6.34 3.72 -1.26 -4.93 117.46 123.00 1dss n PHE 99 Ca 0.02 -3.87 0.11 0.00 -0.05 0.00 0.00 57.45 53.66 1dss n PHE 99 Cb 0.08 -0.44 -0.00 0.00 -0.94 0.00 0.00 39.48 38.18 1dss n PHE 99 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1dss n THR 100 N 0.09 0.41 -2.53 4.37 -2.24 -1.26 -3.81 114.28 109.32 1dss n THR 100 Ca 0.27 -0.45 -0.26 0.00 -2.27 0.00 0.00 64.05 61.34 1dss n THR 100 Cb 0.57 -0.16 0.03 0.00 -2.10 0.00 0.00 70.33 68.67 1dss n THR 100 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1dss s THR 101 N -3.33 3.75 0.18 4.28 -4.23 -1.26 -4.46 115.64 110.57 1dss s THR 101 Ca 0.00 -0.10 -0.14 0.00 -1.18 0.00 0.00 61.69 60.27 1dss s THR 101 Cb 0.12 -3.47 0.10 0.00 1.34 0.00 0.00 72.50 70.59 1dss s THR 101 CO 0.80 -0.45 1.70 0.40 -0.54 0.00 0.00 174.62 176.54 1dss h ILE 102 N -0.04 0.70 -0.36 2.99 2.04 -1.92 0.13 117.51 121.05 1dss h ILE 102 Ca -0.46 -0.06 0.08 0.00 1.00 0.00 0.00 64.86 65.42 1dss h ILE 102 Cb 1.25 0.52 -0.08 0.00 -0.74 0.00 0.00 36.82 37.77 1dss h ILE 102 CO 0.60 0.03 -0.16 -0.08 0.00 0.00 0.00 178.15 178.54 1dss h GLU 103 N 0.17 -0.09 -0.32 2.37 4.81 -1.97 0.19 114.58 119.74 1dss h GLU 103 Ca 0.23 0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.32 1dss h GLU 103 Cb 0.32 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1dss h GLU 103 CO -0.34 -0.06 -0.37 0.87 -0.73 0.00 0.00 179.01 178.38 1dss h LYS 104 N -0.09 0.82 0.00 1.92 1.57 -1.77 -3.19 116.57 115.83 1dss h LYS 104 Ca 0.18 -0.45 -0.05 0.00 -1.87 0.00 0.00 60.65 58.46 1dss h LYS 104 Cb 0.37 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1dss h LYS 104 CO -0.43 1.09 -0.23 0.00 -0.57 0.00 0.00 179.45 179.31 1dss h ALA 105 N 0.72 0.96 0.00 3.86 0.00 -0.45 -2.89 119.26 121.46 1dss h ALA 105 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1dss h ALA 105 Cb 0.96 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1dss h ALA 105 CO 0.09 0.29 0.00 0.43 0.00 0.00 0.00 179.25 180.06 1dss n SER 106 N -3.31 0.13 -0.29 0.00 7.64 0.03 -2.57 113.62 115.24 1dss n SER 106 Ca 0.01 0.53 0.24 0.00 1.01 0.00 0.00 58.87 60.65 1dss n SER 106 Cb 0.48 -0.56 0.55 0.00 -1.01 0.00 0.00 64.21 63.68 1dss n SER 106 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dss h ALA 107 N 2.46 2.37 0.00 -0.43 0.00 -1.63 -1.48 119.26 120.56 1dss h ALA 107 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dss h ALA 107 Cb 0.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1dss h ALA 107 CO 0.00 -0.72 0.00 0.45 0.00 0.00 0.00 179.25 178.98 1dss h HIS 108 N 0.32 0.00 0.00 0.00 3.86 -1.70 -2.21 115.15 115.43 1dss h HIS 108 Ca 0.54 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.69 1dss h HIS 108 Cb 1.51 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.97 1dss h HIS 108 CO -0.00 0.00 -0.27 0.74 0.86 0.00 0.00 177.93 179.25 1dss h PHE 109 N 0.00 0.00 -0.83 2.45 0.04 -1.50 -2.31 116.94 114.78 1dss h PHE 109 Ca 0.00 0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.87 1dss h PHE 109 Cb 0.24 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.33 1dss h PHE 109 CO 0.00 0.27 0.54 0.87 -0.60 0.00 0.00 178.31 179.40 1dss h LYS 110 N 0.00 0.77 -0.13 1.51 1.79 -1.53 -2.00 116.57 116.97 1dss h LYS 110 Ca -0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1dss h LYS 110 Cb 0.90 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 1dss h LYS 110 CO 0.04 0.51 0.00 0.41 -1.08 0.00 0.00 179.45 179.32 1dss n GLY 111 N -1.43 0.06 0.10 3.86 0.00 -1.08 -4.93 105.19 101.78 1dss n GLY 111 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1dss n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dss n GLY 112 N 1.09 0.97 3.75 -0.02 0.00 -0.75 -1.68 105.19 108.55 1dss n GLY 112 Ca 0.16 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1dss n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dss s ALA 113 N -2.00 2.60 -0.16 4.61 0.00 -0.89 -4.68 121.76 121.24 1dss s ALA 113 Ca 0.00 1.05 -0.15 0.00 0.00 0.00 0.00 51.96 52.86 1dss s ALA 113 Cb 0.00 -3.46 -0.23 0.00 0.00 0.00 0.00 23.12 19.43 1dss s ALA 113 CO 0.00 -1.17 0.32 0.87 0.00 0.00 0.00 175.76 175.78 1dss h LYS 114 N 1.03 0.13 -3.54 0.00 6.56 -0.97 -3.42 116.57 116.37 1dss h LYS 114 Ca -0.50 -0.23 -0.18 0.00 -1.06 0.00 0.00 60.65 58.68 1dss h LYS 114 Cb 1.30 0.09 -0.24 0.00 -0.57 0.00 0.00 32.23 32.80 1dss h LYS 114 CO 0.56 1.11 -0.57 0.15 -2.06 0.00 0.00 179.45 178.63 1dss s LYS 115 N -2.45 0.26 -0.05 3.15 -0.14 -0.67 -4.89 119.74 114.94 1dss s LYS 115 Ca -0.25 -0.09 0.06 0.00 -1.36 0.00 0.00 55.97 54.33 1dss s LYS 115 Cb 0.06 0.11 -0.01 0.00 -1.68 0.00 0.00 37.83 36.31 1dss s LYS 115 CO 0.68 -0.05 -0.25 0.08 -0.76 0.00 0.00 175.35 175.06 1dss s VAL 116 N -0.54 2.01 -0.29 3.17 1.01 -0.41 -0.91 120.40 124.44 1dss s VAL 116 Ca -0.06 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.88 1dss s VAL 116 Cb -0.04 -1.70 0.07 0.00 0.00 0.00 0.00 36.38 34.71 1dss s VAL 116 CO 0.00 0.56 -0.04 -0.63 0.00 0.00 0.00 175.10 175.00 1dss s ILE 117 N -0.21 2.47 -0.15 2.22 1.09 0.25 -0.75 121.20 126.11 1dss s ILE 117 Ca -0.02 -1.71 -0.29 0.00 -1.10 0.00 0.00 60.65 57.54 1dss s ILE 117 Cb -0.13 -2.52 -0.01 0.00 -1.06 0.00 0.00 42.46 38.75 1dss s ILE 117 CO 0.03 -0.18 0.99 -0.63 -0.10 0.00 0.00 174.94 175.05 1dss s ILE 118 N 1.11 4.77 -0.32 2.92 1.09 0.04 -0.36 121.20 130.45 1dss s ILE 118 Ca -0.04 1.97 -0.03 0.00 -1.10 0.00 0.00 60.65 61.46 1dss s ILE 118 Cb -0.20 -4.29 0.07 0.00 -1.06 0.00 0.00 42.46 36.98 1dss s ILE 118 CO -0.04 -0.05 2.58 -1.54 -0.10 0.00 0.00 174.94 175.79 1dss n SER 119 N 5.43 6.24 -3.48 3.58 3.41 -0.66 -1.18 113.62 126.96 1dss n SER 119 Ca 0.09 -3.01 -0.10 0.00 -0.26 0.00 0.00 58.87 55.59 1dss n SER 119 Cb 0.48 -1.19 -0.02 0.00 -0.26 0.00 0.00 64.21 63.22 1dss n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dss s ALA 120 N -1.28 -1.65 0.55 7.33 0.00 -1.22 -4.92 121.76 120.57 1dss s ALA 120 Ca 0.47 0.60 -0.19 0.00 0.00 0.00 0.00 51.96 52.84 1dss s ALA 120 Cb 0.30 0.73 -0.08 0.00 0.00 0.00 0.00 23.12 24.08 1dss s ALA 120 CO -0.10 -0.77 0.72 -2.30 0.00 0.00 0.00 175.76 173.32 1dss n PRO 121 N -0.34 0.74 -4.47 0.00 -0.02 -1.20 -3.87 135.00 125.84 1dss n PRO 121 Ca -0.13 0.28 -0.24 0.00 -2.02 0.00 0.00 63.50 61.39 1dss n PRO 121 Cb 0.64 -1.87 -0.13 0.00 -0.02 0.00 0.00 33.50 32.11 1dss n PRO 121 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dss s SER 122 N -1.13 2.32 0.47 2.55 0.15 -1.26 -4.94 113.70 111.86 1dss s SER 122 Ca 0.70 -0.56 0.30 0.00 0.70 0.00 0.00 55.95 57.08 1dss s SER 122 Cb -0.46 -0.16 1.08 0.00 -1.71 0.00 0.00 66.02 64.77 1dss s SER 122 CO 0.53 0.10 1.86 0.00 1.20 0.00 0.00 173.24 176.93 1dss h ALA 123 N 4.63 1.00 0.00 5.45 0.00 -1.96 -3.39 119.26 125.00 1dss h ALA 123 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1dss h ALA 123 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1dss h ALA 123 CO 0.42 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.27 1dss n ASP 124 N -2.91 0.00 -4.76 0.00 5.75 -1.26 -5.08 116.55 108.29 1dss n ASP 124 Ca 0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 54.79 54.40 1dss n ASP 124 Cb 0.34 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.39 1dss n ASP 124 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dss s ALA 125 N -0.31 3.36 0.33 2.12 0.00 -1.26 -4.94 121.76 121.06 1dss s ALA 125 Ca 0.00 0.86 -0.29 0.00 0.00 0.00 0.00 51.96 52.53 1dss s ALA 125 Cb 0.00 -3.31 -0.11 0.00 0.00 0.00 0.00 23.12 19.69 1dss s ALA 125 CO 0.00 -0.15 1.55 -0.35 0.00 0.00 0.00 175.76 176.82 1dss n PRO 126 N 1.05 2.70 -4.28 0.00 -0.04 -1.26 -4.61 135.00 128.56 1dss n PRO 126 Ca -0.00 0.95 -0.34 0.00 -0.04 0.00 0.00 63.50 64.07 1dss n PRO 126 Cb 0.45 -2.72 -0.10 0.00 -0.04 0.00 0.00 33.50 31.09 1dss n PRO 126 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1dss s MET 127 N -1.14 3.53 0.01 0.54 -1.94 -1.26 -0.56 119.30 118.47 1dss s MET 127 Ca 0.60 -0.43 0.07 0.00 -1.71 0.00 0.00 55.69 54.22 1dss s MET 127 Cb -0.49 -2.96 -0.02 0.00 2.01 0.00 0.00 34.83 33.37 1dss s MET 127 CO 0.55 0.41 -0.22 -0.06 -0.01 0.00 0.00 175.02 175.69 1dss s PHE 128 N -0.08 1.93 -0.16 -0.03 0.08 0.07 -4.72 117.98 115.07 1dss s PHE 128 Ca 0.04 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.72 1dss s PHE 128 Cb -0.13 -1.20 0.03 0.00 -0.57 0.00 0.00 43.02 41.16 1dss s PHE 128 CO 0.02 0.03 -0.10 0.08 -0.10 0.00 0.00 175.22 175.15 1dss s VAL 129 N -0.64 1.38 0.19 -0.44 1.01 -1.26 -4.09 120.40 116.55 1dss s VAL 129 Ca 0.08 -0.67 -0.33 0.00 0.00 0.00 0.00 61.98 61.07 1dss s VAL 129 Cb -0.09 -1.41 -0.14 0.00 0.00 0.00 0.00 36.38 34.74 1dss s VAL 129 CO 0.00 0.29 1.38 0.00 0.00 0.00 0.00 175.10 176.77 1dss n GLY 131 N 2.44 1.85 0.84 0.00 0.00 -1.26 -4.83 105.19 104.23 1dss n GLY 131 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 1dss n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dss n VAL 132 N -2.00 0.69 -2.37 1.61 0.31 -0.35 -4.89 118.33 111.32 1dss n VAL 132 Ca 0.00 0.09 0.02 0.00 -0.01 0.00 0.00 64.34 64.45 1dss n VAL 132 Cb 0.00 -1.64 0.01 0.00 -0.91 0.00 0.00 33.84 31.30 1dss n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1dss n ASN 133 N -3.42 0.64 0.23 4.52 6.94 -0.93 -4.88 115.26 118.36 1dss n ASN 133 Ca -0.08 -1.98 0.06 0.00 -0.02 0.00 0.00 54.58 52.56 1dss n ASN 133 Cb 0.39 -0.22 0.52 0.00 -2.36 0.00 0.00 39.78 38.11 1dss n ASN 133 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1dss h LEU 134 N 0.74 0.00 0.00 -4.53 3.38 -1.92 -1.87 115.31 111.11 1dss h LEU 134 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1dss h LEU 134 Cb 1.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1dss h LEU 134 CO 0.04 0.19 0.00 -0.62 0.09 0.00 0.00 178.44 178.14 1dss n GLU 135 N -4.23 0.08 0.00 1.13 -0.58 -1.26 -1.35 120.64 114.43 1dss n GLU 135 Ca -0.02 0.25 0.13 0.00 -0.42 0.00 0.00 57.16 57.10 1dss n GLU 135 Cb 0.26 -1.50 0.45 0.00 -0.57 0.00 0.00 31.44 30.08 1dss n GLU 135 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1dss n LYS 136 N -1.37 0.81 -2.20 3.49 5.02 -0.70 -4.88 118.16 118.32 1dss n LYS 136 Ca 0.04 -0.42 -0.41 0.00 -2.02 0.00 0.00 58.31 55.49 1dss n LYS 136 Cb 0.09 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 1dss n LYS 136 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1dss s TYR 137 N -2.48 3.22 0.13 2.13 5.04 -0.46 -5.03 117.35 119.89 1dss s TYR 137 Ca 0.26 1.31 0.05 0.00 -2.44 0.00 0.00 57.07 56.24 1dss s TYR 137 Cb 0.19 -3.60 -0.04 0.00 0.35 0.00 0.00 41.96 38.86 1dss s TYR 137 CO 0.50 -1.79 -0.11 -1.54 -1.34 0.00 0.00 175.55 171.27 1dss s SER 138 N 0.00 1.80 0.01 4.32 1.04 -1.26 -5.04 113.70 114.57 1dss s SER 138 Ca 0.54 -0.92 0.14 0.00 0.48 0.00 0.00 55.95 56.19 1dss s SER 138 Cb -0.37 -0.03 0.62 0.00 0.10 0.00 0.00 66.02 66.34 1dss s SER 138 CO 0.43 -0.26 1.46 2.29 0.98 0.00 0.00 173.24 178.13 1dss n LYS 139 N 0.15 0.01 0.00 4.02 2.85 -1.26 -1.18 118.16 122.74 1dss n LYS 139 Ca -0.13 0.27 0.13 0.00 -1.05 0.00 0.00 58.31 57.53 1dss n LYS 139 Cb 0.59 -1.52 0.47 0.00 -0.65 0.00 0.00 35.03 33.92 1dss n LYS 139 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1dss n ASP 140 N -1.53 0.23 -4.66 -5.58 5.75 -1.26 -4.78 116.55 104.72 1dss n ASP 140 Ca 0.03 0.13 -0.43 0.00 -0.01 0.00 0.00 54.79 54.51 1dss n ASP 140 Cb 0.17 -0.17 -0.02 0.00 -1.03 0.00 0.00 41.12 40.07 1dss n ASP 140 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1dss s MET 141 N -2.97 4.22 -0.04 0.11 -1.94 -0.32 -4.89 119.30 113.48 1dss s MET 141 Ca 0.14 1.40 0.21 0.00 -1.71 0.00 0.00 55.69 55.73 1dss s MET 141 Cb 0.18 -3.69 -0.30 0.00 2.01 0.00 0.00 34.83 33.04 1dss s MET 141 CO 0.60 -0.69 0.46 1.63 -0.01 0.00 0.00 175.02 177.01 1dss n LYS 142 N 6.47 0.66 -4.39 2.03 5.02 -1.26 -4.84 118.16 121.85 1dss n LYS 142 Ca 0.13 -0.14 -0.27 0.00 -2.02 0.00 0.00 58.31 56.01 1dss n LYS 142 Cb 0.46 -1.55 -0.17 0.00 -0.02 0.00 0.00 35.03 33.75 1dss n LYS 142 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dss s VAL 143 N -3.34 1.25 0.25 -0.18 1.01 -1.26 -1.29 120.40 116.85 1dss s VAL 143 Ca -0.08 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1dss s VAL 143 Cb 0.12 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 1dss s VAL 143 CO 0.89 0.39 0.05 0.68 0.00 0.00 0.00 175.10 177.11 1dss s VAL 144 N 1.02 0.80 0.04 2.92 -7.23 0.07 -4.29 120.40 113.72 1dss s VAL 144 Ca -0.07 -2.01 0.06 0.00 -1.81 0.00 0.00 61.98 58.16 1dss s VAL 144 Cb -0.15 -2.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.23 1dss s VAL 144 CO -0.01 -0.13 -0.18 -0.55 -0.31 0.00 0.00 175.10 173.91 1dss s SER 145 N -3.33 2.20 -0.12 4.85 0.15 0.27 -0.78 113.70 116.95 1dss s SER 145 Ca 0.34 -0.48 0.14 0.00 0.70 0.00 0.00 55.95 56.64 1dss s SER 145 Cb 0.07 -0.18 0.60 0.00 -1.71 0.00 0.00 66.02 64.81 1dss s SER 145 CO 0.12 0.13 1.47 -3.20 1.20 0.00 0.00 173.24 172.96 1dss n ASN 146 N 1.94 4.15 0.00 5.45 4.05 -0.33 -0.75 115.26 129.78 1dss n ASN 146 Ca -0.17 -2.46 0.00 0.00 0.45 0.00 0.00 54.58 52.40 1dss n ASN 146 Cb 0.54 -0.55 0.00 0.00 1.23 0.00 0.00 39.78 41.00 1dss n ASN 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dss n ALA 147 N 0.78 0.00 -2.64 5.20 0.00 -1.25 -4.77 120.51 117.82 1dss n ALA 147 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1dss n ALA 147 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.26 1dss n ALA 147 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1dss n SER 148 N -2.17 0.00 0.00 0.00 3.41 -1.26 -3.23 113.62 110.37 1dss n SER 148 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1dss n SER 148 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1dss n SER 148 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1dss n THR 150 N 0.00 0.00 -0.21 6.66 -1.04 -1.26 -1.67 114.28 116.76 1dss n THR 150 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 1dss n THR 150 Cb 0.00 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 68.59 1dss n THR 150 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1dss h THR 151 N 0.00 1.26 0.00 12.58 2.02 -1.92 0.37 112.91 127.22 1dss h THR 151 Ca 0.00 -1.01 -0.06 0.00 0.77 0.00 0.00 66.41 66.12 1dss h THR 151 Cb 0.00 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1dss h THR 151 CO 0.00 0.38 -0.28 0.78 0.37 0.00 0.00 175.52 176.77 1dss h ASN 152 N 0.98 0.00 0.06 4.18 2.35 -1.65 0.12 115.58 121.62 1dss h ASN 152 Ca 0.20 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.77 1dss h ASN 152 Cb 0.42 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.81 1dss h ASN 152 CO 0.01 0.28 -0.74 0.00 -1.65 0.00 0.00 177.43 175.34 1dss h LEU 154 N -0.17 0.48 -0.17 0.00 6.46 -0.72 -3.34 115.31 117.84 1dss h LEU 154 Ca -0.11 -0.50 0.00 0.00 -0.12 0.00 0.00 57.88 57.15 1dss h LEU 154 Cb 1.49 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 41.27 1dss h LEU 154 CO 0.14 0.89 0.11 0.00 -0.62 0.00 0.00 178.44 178.96 1dss h ALA 155 N 0.60 0.22 -0.64 1.25 0.00 -0.96 -0.11 119.26 119.63 1dss h ALA 155 Ca 0.02 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1dss h ALA 155 Cb 0.77 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.40 1dss h ALA 155 CO 0.05 -0.30 0.07 -1.35 0.00 0.00 0.00 179.25 177.72 1dss h PRO 156 N 0.23 0.18 -0.28 0.00 0.11 -1.76 0.77 132.00 131.25 1dss h PRO 156 Ca 0.07 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.02 1dss h PRO 156 Cb -0.02 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.05 1dss h PRO 156 CO -0.02 0.12 -0.39 0.28 -0.21 0.00 0.00 178.00 177.78 1dss h VAL 157 N 0.18 1.30 -0.61 3.15 2.07 -1.55 -2.32 116.25 118.46 1dss h VAL 157 Ca 0.34 -1.58 -0.06 0.00 0.82 0.00 0.00 66.70 66.22 1dss h VAL 157 Cb 0.55 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1dss h VAL 157 CO -0.49 0.51 0.13 0.00 0.02 0.00 0.00 177.57 177.74 1dss h ALA 158 N 0.68 0.80 -0.20 1.67 0.00 -0.66 -1.20 119.26 120.35 1dss h ALA 158 Ca 0.03 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1dss h ALA 158 Cb 0.98 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1dss h ALA 158 CO 0.09 0.52 -0.03 -0.22 0.00 0.00 0.00 179.25 179.62 1dss h LYS 159 N 0.89 0.03 -0.51 0.00 3.64 -0.74 0.16 116.57 120.04 1dss h LYS 159 Ca 0.19 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1dss h LYS 159 Cb 0.37 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1dss h LYS 159 CO 0.00 0.02 0.27 0.28 -2.27 0.00 0.00 179.45 177.75 1dss h VAL 160 N 0.03 1.18 -0.55 2.00 2.07 -1.19 -0.56 116.25 119.24 1dss h VAL 160 Ca 0.10 -0.49 -0.09 0.00 0.82 0.00 0.00 66.70 67.04 1dss h VAL 160 Cb 0.13 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1dss h VAL 160 CO -0.18 0.20 0.00 -0.07 0.02 0.00 0.00 177.57 177.54 1dss h LEU 161 N 0.68 0.95 -0.01 2.57 3.38 -1.00 -2.10 115.31 119.79 1dss h LEU 161 Ca 0.18 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1dss h LEU 161 Cb 0.07 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1dss h LEU 161 CO -0.03 1.02 -0.00 -0.74 0.09 0.00 0.00 178.44 178.78 1dss h HIS 162 N 0.85 0.02 -0.89 1.13 2.76 -0.35 0.16 115.15 118.83 1dss h HIS 162 Ca 0.16 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.38 1dss h HIS 162 Cb 0.54 -0.01 -0.06 0.00 1.55 0.00 0.00 27.41 29.43 1dss h HIS 162 CO 0.04 0.37 0.58 0.93 -1.30 0.00 0.00 177.93 178.55 1dss h GLU 163 N -0.33 1.01 0.16 5.26 5.08 -1.09 -1.73 114.58 122.94 1dss h GLU 163 Ca 0.00 -0.06 -0.35 0.00 -1.00 0.00 0.00 59.36 57.95 1dss h GLU 163 Cb 0.36 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1dss h GLU 163 CO 0.00 0.67 -1.77 -0.91 -1.00 0.00 0.00 179.01 176.00 1dss h ASN 164 N 1.04 0.54 0.00 1.42 4.21 -1.33 -3.44 115.58 118.02 1dss h ASN 164 Ca 0.37 -0.86 0.00 0.00 1.21 0.00 0.00 56.30 57.02 1dss h ASN 164 Cb 0.15 -0.18 0.00 0.00 -1.12 0.00 0.00 38.32 37.17 1dss h ASN 164 CO -0.13 1.74 -0.04 0.49 -1.29 0.00 0.00 177.43 178.20 1dss n PHE 165 N -3.54 0.00 -1.35 1.19 3.72 0.02 -4.95 117.46 112.55 1dss n PHE 165 Ca -0.25 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 1dss n PHE 165 Cb 1.07 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.61 1dss n PHE 165 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1dss n GLU 166 N -0.42 -2.73 -2.97 -1.08 2.13 -0.65 -0.79 120.64 114.13 1dss n GLU 166 Ca 0.00 2.19 -0.41 0.00 0.66 0.00 0.00 57.16 59.60 1dss n GLU 166 Cb 0.00 -2.20 -0.05 0.00 0.27 0.00 0.00 31.44 29.46 1dss n GLU 166 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1dss s ILE 167 N -0.26 4.86 -0.14 6.31 1.01 -1.26 -0.33 121.20 131.39 1dss s ILE 167 Ca 0.00 1.31 -0.17 0.00 0.00 0.00 0.00 60.65 61.79 1dss s ILE 167 Cb 0.00 -4.08 -0.14 0.00 0.01 0.00 0.00 42.46 38.25 1dss s ILE 167 CO 0.00 -0.11 0.34 0.58 0.00 0.00 0.00 174.94 175.76 1dss h VAL 168 N 5.48 0.91 -2.75 2.92 2.07 -1.51 -3.47 116.25 119.90 1dss h VAL 168 Ca -0.24 -1.75 -0.07 0.00 0.82 0.00 0.00 66.70 65.45 1dss h VAL 168 Cb 1.10 1.79 -0.17 0.00 -1.52 0.00 0.00 31.29 32.49 1dss h VAL 168 CO 0.85 0.31 0.01 -1.83 0.02 0.00 0.00 177.57 176.92 1dss s GLU 169 N -2.03 0.99 0.06 1.57 -1.05 -1.18 -4.85 118.70 112.21 1dss s GLU 169 Ca -0.14 -0.20 -0.09 0.00 -0.15 0.00 0.00 54.97 54.38 1dss s GLU 169 Cb -0.00 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.14 1dss s GLU 169 CO 0.41 -0.35 0.20 0.20 0.95 0.00 0.00 175.26 176.67 1dss s GLY 170 N -1.86 0.04 -0.04 -3.83 0.00 0.24 -0.60 107.32 101.28 1dss s GLY 170 Ca -0.06 -0.41 0.02 0.00 0.00 0.00 0.00 44.72 44.27 1dss s GLY 170 CO -0.00 -0.59 -0.09 1.08 0.00 0.00 0.00 173.10 173.49 1dss s LEU 171 N -2.44 1.67 0.13 0.66 1.43 0.03 -2.63 118.68 117.53 1dss s LEU 171 Ca -0.00 -0.21 0.11 0.00 -1.03 0.00 0.00 54.13 52.99 1dss s LEU 171 Cb 0.02 -0.62 -0.04 0.00 0.03 0.00 0.00 46.19 45.58 1dss s LEU 171 CO -0.07 0.04 -0.26 0.00 0.23 0.00 0.00 176.35 176.29 1dss s MET 172 N 0.44 1.36 -0.04 1.70 0.23 -0.11 -0.66 119.30 122.21 1dss s MET 172 Ca -0.08 -1.32 0.07 0.00 -1.03 0.00 0.00 55.69 53.33 1dss s MET 172 Cb -0.12 -1.83 -0.02 0.00 -1.53 0.00 0.00 34.83 31.34 1dss s MET 172 CO 0.01 0.43 -0.25 0.99 -2.03 0.00 0.00 175.02 174.18 1dss s THR 173 N -1.07 2.12 -0.24 3.16 2.01 0.32 -1.16 115.64 120.77 1dss s THR 173 Ca 0.13 -1.06 -0.10 0.00 0.31 0.00 0.00 61.69 60.97 1dss s THR 173 Cb -0.10 -1.75 -0.05 0.00 0.01 0.00 0.00 72.50 70.61 1dss s THR 173 CO 0.06 0.57 0.14 0.28 -0.69 0.00 0.00 174.62 174.98 1dss s THR 174 N -0.36 5.09 -0.44 -0.82 -1.32 -0.48 -0.11 115.64 117.19 1dss s THR 174 Ca 0.02 0.09 -0.23 0.00 -1.21 0.00 0.00 61.69 60.36 1dss s THR 174 Cb -0.12 -3.37 0.02 0.00 -1.51 0.00 0.00 72.50 67.52 1dss s THR 174 CO 0.02 0.34 0.80 -0.69 -2.21 0.00 0.00 174.62 172.88 1dss s VAL 175 N 1.21 4.63 -0.08 5.08 1.01 -0.22 -0.85 120.40 131.18 1dss s VAL 175 Ca 0.06 0.52 0.04 0.00 0.00 0.00 0.00 61.98 62.60 1dss s VAL 175 Cb -0.14 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1dss s VAL 175 CO 0.05 -0.70 -0.20 -2.28 0.00 0.00 0.00 175.10 171.97 1dss s HIS 176 N 3.34 2.14 1.09 5.22 5.04 0.14 -1.61 115.29 130.65 1dss s HIS 176 Ca 0.31 -0.84 -0.12 0.00 -1.54 0.00 0.00 55.06 52.87 1dss s HIS 176 Cb -0.12 -1.46 0.24 0.00 0.04 0.00 0.00 32.58 31.28 1dss s HIS 176 CO 0.23 -0.35 1.05 0.00 -2.34 0.00 0.00 174.74 173.32 1dss n ALA 177 N 3.58 -2.21 -1.65 1.58 0.00 -1.25 -0.94 120.51 119.62 1dss n ALA 177 Ca -0.20 -0.97 -0.34 0.00 0.00 0.00 0.00 53.44 51.93 1dss n ALA 177 Cb 0.53 -2.06 0.02 0.00 0.00 0.00 0.00 19.45 17.93 1dss n ALA 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1dss s VAL 178 N -2.48 3.27 0.45 0.00 -7.23 -0.26 -4.68 120.40 109.46 1dss s VAL 178 Ca 0.68 0.69 0.03 0.00 -1.81 0.00 0.00 61.98 61.57 1dss s VAL 178 Cb -0.24 -3.22 -0.03 0.00 0.56 0.00 0.00 36.38 33.44 1dss s VAL 178 CO 0.63 -0.27 0.05 0.42 -0.31 0.00 0.00 175.10 175.62 1dss s THR 179 N -2.07 1.05 -0.04 5.32 -4.23 -1.26 -4.75 115.64 109.65 1dss s THR 179 Ca 0.69 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.49 1dss s THR 179 Cb -0.22 -2.37 0.30 0.00 1.34 0.00 0.00 72.50 71.55 1dss s THR 179 CO 0.34 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 176.29 1dss h ALA 180 N 1.62 1.00 0.00 3.99 0.00 -1.99 -1.68 119.26 122.19 1dss h ALA 180 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1dss h ALA 180 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1dss h ALA 180 CO 0.68 0.00 0.00 0.25 0.00 0.00 0.00 179.25 180.18 1dss n THR 181 N -2.54 0.10 -2.13 0.00 -2.24 -1.26 -4.87 114.28 101.34 1dss n THR 181 Ca -0.01 -0.03 -0.27 0.00 -2.27 0.00 0.00 64.05 61.47 1dss n THR 181 Cb 0.12 -0.52 0.12 0.00 -2.10 0.00 0.00 70.33 67.95 1dss n THR 181 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1dss s GLN 182 N -3.01 1.49 0.04 -0.78 -0.21 -0.63 -4.93 119.66 111.62 1dss s GLN 182 Ca 0.13 -0.42 0.07 0.00 0.02 0.00 0.00 55.36 55.16 1dss s GLN 182 Cb 0.18 -2.05 -0.02 0.00 1.00 0.00 0.00 33.01 32.12 1dss s GLN 182 CO 0.53 -1.76 -0.19 0.15 -2.12 0.00 0.00 175.29 171.90 1dss s LYS 183 N -5.51 1.26 0.25 2.91 -0.14 -1.26 -5.00 119.74 112.25 1dss s LYS 183 Ca 0.67 -0.88 -0.01 0.00 -1.36 0.00 0.00 55.97 54.39 1dss s LYS 183 Cb -0.07 -1.34 0.31 0.00 -1.68 0.00 0.00 37.83 35.05 1dss s LYS 183 CO 0.48 0.34 1.70 1.79 -0.76 0.00 0.00 175.35 178.90 1dss h THR 184 N 4.41 1.26 -4.19 2.17 1.35 -1.91 0.49 112.91 116.49 1dss h THR 184 Ca -0.41 -1.23 -0.22 0.00 -0.55 0.00 0.00 66.41 64.00 1dss h THR 184 Cb 1.16 1.19 -0.15 0.00 -1.73 0.00 0.00 68.15 68.63 1dss h THR 184 CO 0.44 0.41 -0.65 0.68 -0.25 0.00 0.00 175.52 176.14 1dss s VAL 185 N -4.64 0.30 -0.24 6.82 -7.23 -1.26 -4.10 120.40 110.05 1dss s VAL 185 Ca -0.08 -1.93 -0.34 0.00 -1.81 0.00 0.00 61.98 57.82 1dss s VAL 185 Cb 0.14 -2.05 -0.11 0.00 0.56 0.00 0.00 36.38 34.92 1dss s VAL 185 CO 0.81 -0.49 2.06 0.47 -0.31 0.00 0.00 175.10 177.63 1dss n ASP 186 N -0.13 2.74 -2.99 4.85 8.00 -1.26 -4.30 116.55 123.45 1dss n ASP 186 Ca -0.06 0.62 -0.16 0.00 0.71 0.00 0.00 54.79 55.90 1dss n ASP 186 Cb 0.63 -1.33 -0.05 0.00 -0.02 0.00 0.00 41.12 40.36 1dss n ASP 186 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dss n GLY 187 N 5.53 2.44 3.67 0.44 0.00 -0.49 -4.93 105.19 111.86 1dss n GLY 187 Ca 0.32 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 1dss n GLY 187 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dss s PRO 188 N -2.96 4.23 -0.40 1.61 0.02 -1.26 -4.48 135.00 131.77 1dss s PRO 188 Ca 0.32 2.01 0.01 0.00 0.02 0.00 0.00 61.00 63.36 1dss s PRO 188 Cb 0.00 -3.75 0.14 0.00 0.02 0.00 0.00 34.50 30.91 1dss s PRO 188 CO 0.23 -0.70 0.25 0.45 -0.33 0.00 0.00 177.00 176.89 1dss s SER 189 N 2.43 3.03 0.21 2.53 0.15 -1.26 -4.91 113.70 115.88 1dss s SER 189 Ca 0.66 -2.52 -0.05 0.00 0.70 0.00 0.00 55.95 54.74 1dss s SER 189 Cb -0.31 -0.66 0.18 0.00 -1.71 0.00 0.00 66.02 63.53 1dss s SER 189 CO 0.26 -0.27 1.65 0.00 1.20 0.00 0.00 173.24 176.08 1dss h ALA 190 N 6.66 0.89 -0.00 5.45 0.00 -1.96 -1.98 119.26 128.33 1dss h ALA 190 Ca 0.07 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1dss h ALA 190 Cb 0.94 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1dss h ALA 190 CO 0.37 0.63 -0.02 1.63 0.00 0.00 0.00 179.25 181.85 1dss n LYS 191 N -4.14 0.64 -3.23 0.00 5.02 -1.26 -4.54 118.16 110.65 1dss n LYS 191 Ca 0.01 -0.07 -0.02 0.00 -2.02 0.00 0.00 58.31 56.22 1dss n LYS 191 Cb 0.40 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.89 1dss n LYS 191 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1dss s ASP 192 N -2.41 -1.01 0.20 4.39 2.15 -0.75 -5.05 116.67 114.19 1dss s ASP 192 Ca 0.33 -0.67 -0.10 0.00 0.43 0.00 0.00 52.55 52.55 1dss s ASP 192 Cb 0.21 1.71 0.12 0.00 -0.30 0.00 0.00 42.92 44.66 1dss s ASP 192 CO 0.44 -0.22 1.78 -0.50 -0.17 0.00 0.00 175.17 176.49 1dss h TRP 193 N 7.31 1.04 -0.38 -5.34 4.06 -1.77 -1.43 115.95 119.44 1dss h TRP 193 Ca 0.03 -0.06 -0.03 0.00 2.06 0.00 0.00 58.89 60.89 1dss h TRP 193 Cb 1.16 -0.32 -0.02 0.00 -1.00 0.00 0.00 29.16 28.98 1dss h TRP 193 CO 0.21 0.78 0.10 0.00 -3.56 0.00 0.00 178.44 175.97 1dss h ARG 194 N 1.00 0.54 0.00 0.49 3.08 -1.90 -2.08 114.38 115.51 1dss h ARG 194 Ca 0.24 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1dss h ARG 194 Cb 0.15 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1dss h ARG 194 CO -0.03 0.49 0.00 0.41 -1.07 0.00 0.00 179.97 179.77 1dss n GLY 195 N -1.09 -1.31 0.12 0.04 0.00 -0.55 -1.55 105.19 100.85 1dss n GLY 195 Ca 0.02 0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1dss n GLY 195 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dss h GLY 196 N 2.48 0.00 -2.02 -0.02 0.00 -1.25 -3.38 103.07 98.88 1dss h GLY 196 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1dss h GLY 196 CO 0.00 0.00 0.40 0.50 0.00 0.00 0.00 176.54 177.44 1dss s ARG 197 N -3.15 3.52 -0.12 4.80 1.81 -0.60 -1.39 118.95 123.82 1dss s ARG 197 Ca 0.08 1.44 -0.35 0.00 -1.72 0.00 0.00 55.73 55.19 1dss s ARG 197 Cb 0.11 -2.05 -0.12 0.00 -0.45 0.00 0.00 34.95 32.44 1dss s ARG 197 CO 0.65 -0.68 1.87 0.41 -0.68 0.00 0.00 175.30 176.86 1dss n GLY 198 N -0.19 1.38 0.24 -3.53 0.00 -1.26 -4.52 105.19 97.31 1dss n GLY 198 Ca 0.10 0.87 -0.04 0.00 0.00 0.00 0.00 46.02 46.95 1dss n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dss h ALA 199 N 8.96 1.05 0.00 4.61 0.00 -1.04 -2.16 119.26 130.67 1dss h ALA 199 Ca -0.48 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1dss h ALA 199 Cb 1.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1dss h ALA 199 CO 0.95 0.58 0.00 0.00 0.00 0.00 0.00 179.25 180.78 1dss n ALA 200 N -2.49 2.22 0.58 0.00 0.00 -1.26 -3.75 120.51 115.81 1dss n ALA 200 Ca -0.00 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.53 1dss n ALA 200 Cb 0.41 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 1dss n ALA 200 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dss n GLN 201 N -2.16 0.28 -4.17 0.00 6.02 -0.82 -4.81 117.38 111.71 1dss n GLN 201 Ca 0.05 -0.03 -0.16 0.00 -0.01 0.00 0.00 57.00 56.86 1dss n GLN 201 Cb 0.40 -1.56 -0.14 0.00 1.02 0.00 0.00 30.24 29.96 1dss n GLN 201 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1dss s ASN 202 N -3.81 0.77 -0.14 1.08 0.01 -1.17 -5.08 114.94 106.60 1dss s ASN 202 Ca 0.03 -0.23 -0.29 0.00 -0.71 0.00 0.00 52.86 51.66 1dss s ASN 202 Cb 0.15 -0.05 -0.02 0.00 0.41 0.00 0.00 41.25 41.74 1dss s ASN 202 CO 0.83 0.00 1.21 -0.63 -1.51 0.00 0.00 177.10 177.00 1dss s ILE 203 N -0.47 4.34 -0.27 0.60 1.01 -1.26 -4.30 121.20 120.85 1dss s ILE 203 Ca -0.01 1.63 0.03 0.00 0.00 0.00 0.00 60.65 62.30 1dss s ILE 203 Cb -0.04 -4.05 0.07 0.00 0.01 0.00 0.00 42.46 38.44 1dss s ILE 203 CO -0.00 -0.10 -0.09 -0.63 0.00 0.00 0.00 174.94 174.13 1dss s ILE 204 N 3.04 2.16 0.31 2.92 1.01 -0.44 -4.95 121.20 125.25 1dss s ILE 204 Ca 0.54 -1.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.18 1dss s ILE 204 Cb -0.22 -2.32 -0.13 0.00 0.01 0.00 0.00 42.46 39.81 1dss s ILE 204 CO 0.16 -0.11 1.35 -2.65 0.00 0.00 0.00 174.94 173.69 1dss n PRO 205 N 4.42 2.13 -3.97 2.79 -0.02 -1.26 -0.32 135.00 138.77 1dss n PRO 205 Ca -0.12 0.75 -0.09 0.00 -2.02 0.00 0.00 63.50 62.03 1dss n PRO 205 Cb 0.42 -2.37 -0.05 0.00 -0.02 0.00 0.00 33.50 31.48 1dss n PRO 205 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dss s SER 206 N -0.07 -0.11 0.64 2.55 0.15 0.27 -4.76 113.70 112.36 1dss s SER 206 Ca 0.60 -0.87 -0.04 0.00 0.70 0.00 0.00 55.95 56.34 1dss s SER 206 Cb -0.59 0.59 0.04 0.00 -1.71 0.00 0.00 66.02 64.35 1dss s SER 206 CO 0.57 -1.13 0.92 -0.94 1.20 0.00 0.00 173.24 173.86 1dss s SER 207 N -3.00 5.10 0.01 5.45 1.04 -1.26 -0.95 113.70 120.09 1dss s SER 207 Ca 0.20 0.38 0.02 0.00 0.48 0.00 0.00 55.95 57.03 1dss s SER 207 Cb -0.01 -1.17 -0.01 0.00 0.10 0.00 0.00 66.02 64.93 1dss s SER 207 CO 0.07 -1.36 -0.05 0.28 0.98 0.00 0.00 173.24 173.16 1dss s THR 208 N -3.06 0.40 0.14 2.02 -1.32 -1.26 -4.42 115.64 108.14 1dss s THR 208 Ca 0.58 -0.38 -0.16 0.00 -1.21 0.00 0.00 61.69 60.52 1dss s THR 208 Cb -0.11 -0.37 0.01 0.00 -1.51 0.00 0.00 72.50 70.52 1dss s THR 208 CO 0.43 0.00 1.73 1.23 -2.21 0.00 0.00 174.62 175.81 1dss h GLY 209 N 5.71 0.62 -0.65 6.08 0.00 -1.98 -3.18 103.07 109.67 1dss h GLY 209 Ca -0.29 -0.30 0.37 0.00 0.00 0.00 0.00 47.33 47.11 1dss h GLY 209 CO 0.48 0.28 0.85 0.00 0.00 0.00 0.00 176.54 178.16 1dss h ALA 210 N 1.06 2.82 0.20 3.60 0.00 -1.94 -3.01 119.26 121.99 1dss h ALA 210 Ca 0.14 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1dss h ALA 210 Cb 0.09 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1dss h ALA 210 CO -0.02 -1.28 -0.19 0.00 0.00 0.00 0.00 179.25 177.76 1dss h ALA 211 N 1.48 -0.91 0.28 0.00 0.00 -1.87 -2.32 119.26 115.92 1dss h ALA 211 Ca 0.68 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.50 1dss h ALA 211 Cb 2.26 0.42 0.00 0.00 0.00 0.00 0.00 17.79 20.47 1dss h ALA 211 CO -0.20 -0.92 -0.13 1.57 0.00 0.00 0.00 179.25 179.56 1dss h LYS 212 N -0.38 -0.36 -1.01 0.00 2.10 -1.81 -3.34 116.57 111.77 1dss h LYS 212 Ca -0.02 0.02 0.24 0.00 -2.00 0.00 0.00 60.65 58.88 1dss h LYS 212 Cb 0.33 0.08 -0.11 0.00 -0.90 0.00 0.00 32.23 31.63 1dss h LYS 212 CO -0.02 -0.09 0.62 0.00 -2.00 0.00 0.00 179.45 177.96 1dss h ALA 213 N 0.07 1.91 0.00 0.07 0.00 -1.46 0.20 119.26 120.05 1dss h ALA 213 Ca -0.04 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1dss h ALA 213 Cb 0.43 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1dss h ALA 213 CO 0.06 -0.33 -0.14 0.28 0.00 0.00 0.00 179.25 179.12 1dss h VAL 214 N 0.57 0.70 0.00 0.00 2.07 -1.54 -0.88 116.25 117.16 1dss h VAL 214 Ca 0.61 -0.59 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 1dss h VAL 214 Cb 1.22 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1dss h VAL 214 CO -0.39 0.14 -0.34 1.23 0.02 0.00 0.00 177.57 178.23 1dss h GLY 215 N 0.82 0.00 1.25 2.17 0.00 -0.78 0.29 103.07 106.82 1dss h GLY 215 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1dss h GLY 215 CO 0.02 0.00 -1.50 0.50 0.00 0.00 0.00 176.54 175.56 1dss h LYS 216 N 0.00 0.48 -0.28 4.80 1.57 -1.24 -3.22 116.57 118.69 1dss h LYS 216 Ca -0.00 -0.83 -0.16 0.00 -1.87 0.00 0.00 60.65 57.79 1dss h LYS 216 Cb 0.68 0.31 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1dss h LYS 216 CO 0.04 1.39 -0.48 0.28 -0.57 0.00 0.00 179.45 180.12 1dss h VAL 217 N 0.13 1.29 -3.14 0.50 2.07 -1.18 -3.35 116.25 112.57 1dss h VAL 217 Ca -0.26 -1.68 -0.62 0.00 0.82 0.00 0.00 66.70 64.96 1dss h VAL 217 Cb 2.14 1.59 -0.41 0.00 -1.52 0.00 0.00 31.29 33.09 1dss h VAL 217 CO 0.25 0.54 -0.64 -0.63 0.02 0.00 0.00 177.57 177.11 1dss s ILE 218 N -4.18 2.39 0.60 4.57 1.01 0.10 -4.78 121.20 120.91 1dss s ILE 218 Ca -0.09 -3.54 0.31 0.00 0.00 0.00 0.00 60.65 57.33 1dss s ILE 218 Cb 0.11 -2.62 0.37 0.00 0.01 0.00 0.00 42.46 40.33 1dss s ILE 218 CO 0.86 -0.92 2.20 1.55 0.00 0.00 0.00 174.94 178.63 1dss h PRO 219 N 6.05 0.00 0.00 2.79 0.13 -1.70 0.35 132.00 139.62 1dss h PRO 219 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1dss h PRO 219 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1dss h PRO 219 CO 0.65 0.00 0.00 1.49 -0.23 0.00 0.00 178.00 179.91 1dss h GLU 220 N 0.00 0.00 -0.29 0.86 4.81 -1.93 -0.86 114.58 117.17 1dss h GLU 220 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1dss h GLU 220 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1dss h GLU 220 CO -0.00 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.56 1dss n LEU 221 N -2.63 2.94 -4.70 1.64 4.32 0.11 -4.92 117.00 113.76 1dss n LEU 221 Ca -0.01 -1.53 -0.43 0.00 -0.02 0.00 0.00 56.01 54.02 1dss n LEU 221 Cb 0.13 -0.19 -0.03 0.00 -1.62 0.00 0.00 43.42 41.71 1dss n LEU 221 CO 0.18 0.65 1.41 -0.67 -1.22 0.00 0.00 177.39 177.74 1dss n ASP 222 N 1.00 3.93 0.00 -1.43 2.03 -0.33 -1.27 116.55 120.48 1dss n ASP 222 Ca 0.14 1.03 0.00 0.00 0.52 0.00 0.00 54.79 56.48 1dss n ASP 222 Cb 0.47 -1.55 0.00 0.00 -0.72 0.00 0.00 41.12 39.33 1dss n ASP 222 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dss n GLY 223 N 4.04 0.79 0.66 0.27 0.00 -1.26 -4.84 105.19 104.86 1dss n GLY 223 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.28 1dss n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dss n LYS 224 N -2.02 1.46 -4.02 1.61 5.02 -0.40 -4.95 118.16 114.86 1dss n LYS 224 Ca 0.00 -1.46 -0.14 0.00 -2.02 0.00 0.00 58.31 54.68 1dss n LYS 224 Cb 0.01 -1.33 -0.14 0.00 -0.02 0.00 0.00 35.03 33.54 1dss n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dss s LEU 225 N -1.53 1.91 0.00 -0.35 1.43 -1.25 -0.59 118.68 118.30 1dss s LEU 225 Ca 0.20 -0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.23 1dss s LEU 225 Cb 0.14 -0.16 0.01 0.00 0.03 0.00 0.00 46.19 46.21 1dss s LEU 225 CO 0.24 0.02 0.24 1.07 0.23 0.00 0.00 176.35 178.15 1dss n THR 226 N 3.14 0.00 -2.67 5.49 5.66 -1.08 -4.77 114.28 120.06 1dss n THR 226 Ca -0.14 -0.69 0.00 0.00 -3.05 0.00 0.00 64.05 60.16 1dss n THR 226 Cb 0.58 0.46 0.00 0.00 -1.55 0.00 0.00 70.33 69.82 1dss n THR 226 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1dss n GLY 227 N -0.25 -1.42 3.44 1.09 0.00 -1.26 -0.94 105.19 105.86 1dss n GLY 227 Ca -0.01 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 1dss n GLY 227 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1dss s MET 228 N -1.07 1.89 0.13 1.61 0.23 -0.31 -4.62 119.30 117.15 1dss s MET 228 Ca 0.00 -1.83 0.08 0.00 -1.03 0.00 0.00 55.69 52.92 1dss s MET 228 Cb 0.00 0.42 -0.04 0.00 -1.53 0.00 0.00 34.83 33.68 1dss s MET 228 CO 0.00 -0.76 -0.19 0.00 -2.03 0.00 0.00 175.02 172.03 1dss s ALA 229 N -3.12 1.87 -0.26 3.16 0.00 -0.12 -1.38 121.76 121.91 1dss s ALA 229 Ca 0.33 -1.35 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 1dss s ALA 229 Cb 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.93 1dss s ALA 229 CO 0.22 0.29 -0.00 -0.06 0.00 0.00 0.00 175.76 176.21 1dss s PHE 230 N -1.59 3.09 0.08 0.00 0.08 -0.03 -0.57 117.98 119.04 1dss s PHE 230 Ca 0.10 -1.26 -0.30 0.00 0.12 0.00 0.00 56.93 55.59 1dss s PHE 230 Cb -0.08 -2.14 -0.05 0.00 -0.57 0.00 0.00 43.02 40.18 1dss s PHE 230 CO 0.05 -0.65 1.07 1.03 -0.10 0.00 0.00 175.22 176.62 1dss s ARG 231 N 1.41 4.56 0.21 0.44 1.81 0.56 -0.69 118.95 127.25 1dss s ARG 231 Ca 0.02 1.60 0.07 0.00 -1.72 0.00 0.00 55.73 55.70 1dss s ARG 231 Cb -0.17 -3.37 -0.05 0.00 -0.45 0.00 0.00 34.95 30.92 1dss s ARG 231 CO -0.02 -0.03 -0.12 0.14 -0.68 0.00 0.00 175.30 174.59 1dss s VAL 232 N 0.54 1.63 -1.04 3.52 -7.23 -0.11 -1.32 120.40 116.39 1dss s VAL 232 Ca 0.52 -2.18 -0.07 0.00 -1.81 0.00 0.00 61.98 58.45 1dss s VAL 232 Cb -0.26 -2.09 -0.09 0.00 0.56 0.00 0.00 36.38 34.50 1dss s VAL 232 CO 0.30 -0.56 2.52 -2.65 -0.31 0.00 0.00 175.10 174.41 1dss n PRO 233 N -0.39 2.58 -4.38 4.82 -0.02 -1.26 -3.49 135.00 132.86 1dss n PRO 233 Ca -0.08 -1.62 -0.24 0.00 -2.02 0.00 0.00 63.50 59.55 1dss n PRO 233 Cb 0.61 -2.49 -0.11 0.00 -0.02 0.00 0.00 33.50 31.49 1dss n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dss s THR 234 N 2.68 2.08 -0.49 3.45 -4.23 -1.26 -5.00 115.64 112.87 1dss s THR 234 Ca 0.52 -2.04 0.24 0.00 -1.18 0.00 0.00 61.69 59.22 1dss s THR 234 Cb 0.15 -2.01 0.11 0.00 1.34 0.00 0.00 72.50 72.08 1dss s THR 234 CO -0.04 -0.28 1.33 1.55 -0.54 0.00 0.00 174.62 176.64 1dss h PRO 235 N 3.05 0.00 -1.91 3.99 0.13 -1.89 -0.67 132.00 134.71 1dss h PRO 235 Ca -0.43 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.88 1dss h PRO 235 Cb 1.22 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.18 1dss h PRO 235 CO 0.52 0.00 0.64 1.21 -0.23 0.00 0.00 178.00 180.14 1dss s ASN 236 N -4.92 -0.25 0.00 1.44 2.47 -1.26 -4.62 114.94 107.80 1dss s ASN 236 Ca 0.05 -0.01 0.00 0.00 0.42 0.00 0.00 52.86 53.32 1dss s ASN 236 Cb 0.11 0.27 0.00 0.00 -1.45 0.00 0.00 41.25 40.18 1dss s ASN 236 CO 0.72 -0.45 0.00 0.52 -3.72 0.00 0.00 177.10 174.18 1dss n VAL 237 N -0.18 -1.06 -4.35 -5.21 0.31 -1.26 -4.87 118.33 101.71 1dss n VAL 237 Ca -0.05 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.11 1dss n VAL 237 Cb 0.60 -1.06 -0.10 0.00 -0.91 0.00 0.00 33.84 32.37 1dss n VAL 237 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1dss s SER 238 N -0.51 1.44 -0.04 4.52 0.01 -0.24 -3.80 113.70 115.08 1dss s SER 238 Ca 0.00 -1.39 -0.02 0.00 1.31 0.00 0.00 55.95 55.85 1dss s SER 238 Cb 0.00 0.12 0.03 0.00 0.21 0.00 0.00 66.02 66.39 1dss s SER 238 CO 0.00 -0.71 0.08 0.54 0.41 0.00 0.00 173.24 173.56 1dss s VAL 239 N -3.66 -0.05 0.11 3.43 0.11 -0.63 -1.85 120.40 117.86 1dss s VAL 239 Ca 0.37 0.17 -0.23 0.00 -2.93 0.00 0.00 61.98 59.37 1dss s VAL 239 Cb 0.08 -0.15 -0.07 0.00 -1.53 0.00 0.00 36.38 34.71 1dss s VAL 239 CO 0.14 0.07 0.70 -0.69 -3.33 0.00 0.00 175.10 171.99 1dss s VAL 240 N 0.98 4.58 -0.28 2.04 1.01 0.66 -1.05 120.40 128.32 1dss s VAL 240 Ca -0.08 1.52 0.01 0.00 0.00 0.00 0.00 61.98 63.43 1dss s VAL 240 Cb -0.11 -4.05 0.08 0.00 0.00 0.00 0.00 36.38 32.31 1dss s VAL 240 CO -0.04 0.50 0.03 -0.62 0.00 0.00 0.00 175.10 174.97 1dss s ASP 241 N -0.88 4.06 -0.19 3.32 -1.08 0.84 -1.54 116.67 121.21 1dss s ASP 241 Ca 0.34 -1.55 -0.02 0.00 -0.52 0.00 0.00 52.55 50.80 1dss s ASP 241 Cb -0.21 -1.13 -0.01 0.00 -1.46 0.00 0.00 42.92 40.12 1dss s ASP 241 CO 0.23 -0.34 -0.08 -0.22 0.52 0.00 0.00 175.17 175.28 1dss s LEU 242 N 1.40 2.77 -0.24 -1.34 2.96 0.00 -0.52 118.68 123.71 1dss s LEU 242 Ca 0.04 -0.40 -0.07 0.00 -0.22 0.00 0.00 54.13 53.48 1dss s LEU 242 Cb -0.18 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 1dss s LEU 242 CO -0.14 0.03 0.06 -0.89 -1.32 0.00 0.00 176.35 174.09 1dss s THR 243 N 1.17 4.24 0.04 3.68 2.01 0.16 -0.69 115.64 126.25 1dss s THR 243 Ca 0.02 -0.20 0.07 0.00 0.31 0.00 0.00 61.69 61.89 1dss s THR 243 Cb -0.14 -2.98 -0.02 0.00 0.01 0.00 0.00 72.50 69.36 1dss s THR 243 CO -0.02 0.35 -0.19 0.68 -0.69 0.00 0.00 174.62 174.75 1dss s VAL 244 N 1.55 1.53 -0.17 3.82 -7.23 -0.43 -0.79 120.40 118.68 1dss s VAL 244 Ca 0.06 -1.13 -0.08 0.00 -1.81 0.00 0.00 61.98 59.02 1dss s VAL 244 Cb -0.15 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 1dss s VAL 244 CO 0.03 0.17 0.12 -0.13 -0.31 0.00 0.00 175.10 174.98 1dss s ARG 245 N -1.12 3.87 0.11 4.82 0.52 0.24 -1.90 118.95 125.49 1dss s ARG 245 Ca 0.06 -0.21 0.05 0.00 -0.52 0.00 0.00 55.73 55.11 1dss s ARG 245 Cb -0.08 -3.29 -0.04 0.00 0.52 0.00 0.00 34.95 32.05 1dss s ARG 245 CO 0.01 0.47 0.02 -0.51 0.02 0.00 0.00 175.30 175.31 1dss s LEU 246 N -0.15 3.49 0.20 2.53 1.43 0.75 -1.33 118.68 125.61 1dss s LEU 246 Ca 0.10 -0.20 0.09 0.00 -1.03 0.00 0.00 54.13 53.08 1dss s LEU 246 Cb -0.12 -2.19 0.09 0.00 0.03 0.00 0.00 46.19 44.00 1dss s LEU 246 CO 0.00 0.15 1.46 1.23 0.23 0.00 0.00 176.35 179.42 1dss h GLY 247 N 3.19 0.00 -4.68 -3.19 0.00 0.20 -3.45 103.07 95.14 1dss h GLY 247 Ca -0.47 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.16 1dss h GLY 247 CO 0.60 0.00 -0.81 0.54 0.00 0.00 0.00 176.54 176.87 1dss s LYS 248 N -3.19 2.26 0.32 4.80 1.02 0.03 -5.00 119.74 119.98 1dss s LYS 248 Ca -0.00 -0.85 -0.29 0.00 0.02 0.00 0.00 55.97 54.85 1dss s LYS 248 Cb 0.11 -2.24 -0.10 0.00 -0.52 0.00 0.00 37.83 35.08 1dss s LYS 248 CO 0.79 0.58 1.26 -1.21 -0.92 0.00 0.00 175.35 175.85 1dss s GLU 249 N -0.96 4.42 0.18 1.68 2.02 -1.26 -4.75 118.70 120.03 1dss s GLU 249 Ca 0.12 2.12 -0.21 0.00 0.02 0.00 0.00 54.97 57.02 1dss s GLU 249 Cb -0.10 -3.10 0.05 0.00 0.10 0.00 0.00 34.13 31.08 1dss s GLU 249 CO 0.02 -0.09 0.58 0.00 0.02 0.00 0.00 175.26 175.79 1dss s SER 251 N -2.81 5.28 0.25 0.00 1.04 -1.26 -4.41 113.70 111.79 1dss s SER 251 Ca 0.05 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.18 1dss s SER 251 Cb -0.01 -0.54 0.29 0.00 0.10 0.00 0.00 66.02 65.86 1dss s SER 251 CO -0.07 -1.12 1.62 0.22 0.98 0.00 0.00 173.24 174.87 1dss h TYR 252 N 0.22 0.53 -0.69 5.02 3.20 -1.97 -1.37 116.97 121.90 1dss h TYR 252 Ca -0.39 -0.15 0.13 0.00 3.14 0.00 0.00 58.73 61.45 1dss h TYR 252 Cb 1.29 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 39.40 1dss h TYR 252 CO 0.32 0.79 0.46 -0.44 -1.64 0.00 0.00 178.16 177.66 1dss h ASP 253 N 0.37 0.39 0.15 -2.11 3.32 -1.99 0.13 116.42 116.67 1dss h ASP 253 Ca 0.03 0.02 -0.17 0.00 0.02 0.00 0.00 57.03 56.92 1dss h ASP 253 Cb 0.89 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1dss h ASP 253 CO 0.07 0.22 -0.64 0.44 -1.72 0.00 0.00 179.24 177.61 1dss h ASP 254 N 0.42 0.54 -0.13 6.45 3.32 -1.65 -1.07 116.42 124.31 1dss h ASP 254 Ca 0.33 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1dss h ASP 254 Cb 0.71 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1dss h ASP 254 CO -0.10 1.04 0.05 0.40 -1.72 0.00 0.00 179.24 178.91 1dss h ILE 255 N 0.34 1.17 -0.01 0.35 2.04 -0.92 -1.42 117.51 119.06 1dss h ILE 255 Ca -0.01 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1dss h ILE 255 Cb 1.20 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1dss h ILE 255 CO 0.11 0.15 0.01 0.11 0.00 0.00 0.00 178.15 178.53 1dss h LYS 256 N 0.04 0.02 -0.94 2.37 1.57 -0.95 -0.91 116.57 117.77 1dss h LYS 256 Ca 0.04 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.90 1dss h LYS 256 Cb 0.20 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.43 1dss h LYS 256 CO -0.00 0.11 0.59 0.00 -0.57 0.00 0.00 179.45 179.57 1dss h ALA 257 N 0.91 1.33 -0.65 3.86 0.00 -1.19 -0.08 119.26 123.43 1dss h ALA 257 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1dss h ALA 257 Cb 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1dss h ALA 257 CO -0.00 0.30 0.13 0.00 0.00 0.00 0.00 179.25 179.68 1dss h ALA 258 N 1.46 0.86 -0.48 0.00 0.00 -0.86 -0.89 119.26 119.35 1dss h ALA 258 Ca 0.43 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1dss h ALA 258 Cb 0.26 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1dss h ALA 258 CO -0.20 0.61 -0.14 0.52 0.00 0.00 0.00 179.25 180.04 1dss h MET 259 N 0.99 0.94 -0.04 0.00 2.07 -0.56 -1.94 114.93 116.39 1dss h MET 259 Ca 0.20 -0.37 -0.00 0.00 -2.07 0.00 0.00 59.70 57.46 1dss h MET 259 Cb 0.41 -0.05 -0.00 0.00 -1.87 0.00 0.00 31.60 30.09 1dss h MET 259 CO 0.01 1.03 0.02 -0.22 1.07 0.00 0.00 176.91 178.82 1dss h LYS 260 N 0.79 0.05 -0.77 1.72 3.64 -0.82 -1.50 116.57 119.68 1dss h LYS 260 Ca 0.12 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1dss h LYS 260 Cb 0.70 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.46 1dss h LYS 260 CO 0.05 0.18 0.48 0.00 -2.27 0.00 0.00 179.45 177.89 1dss h ALA 261 N 0.87 1.02 -0.13 5.00 0.00 -1.16 -2.09 119.26 122.77 1dss h ALA 261 Ca 0.01 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1dss h ALA 261 Cb 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1dss h ALA 261 CO -0.00 0.26 -0.35 0.00 0.00 0.00 0.00 179.25 179.16 1dss h ALA 262 N 1.34 1.17 0.00 0.00 0.00 -1.16 -2.71 119.26 117.89 1dss h ALA 262 Ca 0.31 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1dss h ALA 262 Cb 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1dss h ALA 262 CO -0.13 0.55 -0.22 0.66 0.00 0.00 0.00 179.25 180.11 1dss h SER 263 N 0.22 0.00 1.26 0.00 4.64 -0.63 -0.75 113.55 118.29 1dss h SER 263 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1dss h SER 263 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1dss h SER 263 CO 0.06 0.22 -0.47 -0.33 -0.87 0.00 0.00 176.83 175.43 1dss h GLU 264 N 0.00 0.00 0.00 4.77 5.08 -1.25 -3.26 114.58 119.92 1dss h GLU 264 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dss h GLU 264 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1dss h GLU 264 CO 0.03 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.45 1dss n GLY 265 N 1.24 1.48 0.24 -3.84 0.00 -1.04 -4.75 105.19 98.52 1dss n GLY 265 Ca 0.03 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.10 1dss n GLY 265 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dss h PRO 266 N 0.00 0.00 -0.56 1.61 0.13 -1.82 -1.53 132.00 129.82 1dss h PRO 266 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1dss h PRO 266 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1dss h PRO 266 CO 0.00 0.17 0.00 1.28 -0.23 0.00 0.00 178.00 179.22 1dss n LEU 267 N -3.99 4.63 -4.67 1.56 4.77 -0.32 -4.91 117.00 114.07 1dss n LEU 267 Ca -0.02 -2.54 -0.46 0.00 -0.03 0.00 0.00 56.01 52.96 1dss n LEU 267 Cb 0.25 -0.56 -0.04 0.00 -2.33 0.00 0.00 43.42 40.75 1dss n LEU 267 CO 0.34 0.77 1.12 1.67 -1.33 0.00 0.00 177.39 179.95 1dss n GLN 268 N 0.80 2.07 0.00 3.23 -0.06 -0.58 -0.95 117.38 121.89 1dss n GLN 268 Ca 0.24 0.74 0.00 0.00 -2.00 0.00 0.00 57.00 55.98 1dss n GLN 268 Cb 0.89 -2.47 0.00 0.00 -4.06 0.00 0.00 30.24 24.61 1dss n GLN 268 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1dss n GLY 269 N 2.91 2.60 0.50 1.69 0.00 -1.26 -4.74 105.19 106.88 1dss n GLY 269 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 1dss n GLY 269 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dss n VAL 270 N -2.00 1.01 -3.82 1.61 0.31 -0.13 -4.41 118.33 110.91 1dss n VAL 270 Ca 0.00 -0.11 -0.36 0.00 -0.01 0.00 0.00 64.34 63.86 1dss n VAL 270 Cb 0.00 -1.80 -0.11 0.00 -0.91 0.00 0.00 33.84 31.03 1dss n VAL 270 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1dss s LEU 271 N -7.04 3.77 0.41 7.52 2.96 -0.24 -0.58 118.68 125.49 1dss s LEU 271 Ca -0.21 -0.02 0.07 0.00 -0.22 0.00 0.00 54.13 53.75 1dss s LEU 271 Cb 0.07 -1.99 0.01 0.00 0.50 0.00 0.00 46.19 44.77 1dss s LEU 271 CO 0.28 0.06 0.57 -0.83 -1.32 0.00 0.00 176.35 175.11 1dss s GLY 272 N 1.05 1.84 -0.04 7.98 0.00 0.91 -4.43 107.32 114.63 1dss s GLY 272 Ca 0.05 -1.56 0.00 0.00 0.00 0.00 0.00 44.72 43.21 1dss s GLY 272 CO 0.04 -1.40 -0.01 -0.47 0.00 0.00 0.00 173.10 171.26 1dss s TYR 273 N -2.36 0.48 0.04 1.90 5.04 -1.26 -1.35 117.35 119.84 1dss s TYR 273 Ca 0.53 -0.08 0.02 0.00 -2.44 0.00 0.00 57.07 55.10 1dss s TYR 273 Cb -0.10 -0.54 -0.02 0.00 0.35 0.00 0.00 41.96 41.65 1dss s TYR 273 CO 0.33 -0.17 -0.07 -0.08 -1.34 0.00 0.00 175.55 174.22 1dss s THR 274 N 1.13 0.45 -0.25 4.34 -1.32 -0.66 -4.95 115.64 114.38 1dss s THR 274 Ca -0.08 -1.01 0.11 0.00 -1.21 0.00 0.00 61.69 59.50 1dss s THR 274 Cb -0.14 -0.53 0.25 0.00 -1.51 0.00 0.00 72.50 70.58 1dss s THR 274 CO -0.02 -0.38 1.18 -0.62 -2.21 0.00 0.00 174.62 172.57 1dss n GLU 275 N 1.56 2.44 -2.24 7.08 1.02 -1.26 -1.11 120.64 128.13 1dss n GLU 275 Ca -0.23 -2.20 -0.27 0.00 -0.02 0.00 0.00 57.16 54.45 1dss n GLU 275 Cb 0.55 -1.37 0.05 0.00 -0.02 0.00 0.00 31.44 30.65 1dss n GLU 275 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1dss s ASP 276 N -1.75 5.21 -1.51 1.62 1.01 -1.26 -4.74 116.67 115.25 1dss s ASP 276 Ca 0.22 0.66 -0.11 0.00 0.71 0.00 0.00 52.55 54.03 1dss s ASP 276 Cb 0.17 -1.47 0.00 0.00 1.01 0.00 0.00 42.92 42.63 1dss s ASP 276 CO 0.06 -1.35 2.53 0.47 0.21 0.00 0.00 175.17 177.09 1dss n ASP 277 N -2.80 6.40 -4.87 0.27 8.00 -1.26 -4.83 116.55 117.46 1dss n ASP 277 Ca 0.06 -2.77 -0.31 0.00 0.71 0.00 0.00 54.79 52.49 1dss n ASP 277 Cb 0.59 -1.58 -0.03 0.00 -0.02 0.00 0.00 41.12 40.08 1dss n ASP 277 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1dss s VAL 278 N 2.20 4.71 0.41 2.53 -7.23 -1.26 -5.09 120.40 116.67 1dss s VAL 278 Ca 0.57 0.78 0.04 0.00 -1.81 0.00 0.00 61.98 61.56 1dss s VAL 278 Cb 0.16 -3.76 -0.03 0.00 0.56 0.00 0.00 36.38 33.31 1dss s VAL 278 CO -0.07 -0.67 0.11 0.68 -0.31 0.00 0.00 175.10 174.84 1dss s VAL 279 N -2.57 0.70 0.31 1.32 -7.23 -1.26 -5.05 120.40 106.62 1dss s VAL 279 Ca 0.54 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.72 1dss s VAL 279 Cb -0.10 -2.38 0.14 0.00 0.56 0.00 0.00 36.38 34.60 1dss s VAL 279 CO 0.35 0.00 1.83 0.77 -0.31 0.00 0.00 175.10 177.74 1dss h SER 280 N 1.79 0.60 0.05 4.85 4.64 -1.98 -2.09 113.55 121.41 1dss h SER 280 Ca -0.36 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1dss h SER 280 Cb 1.27 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1dss h SER 280 CO 0.59 0.66 -0.00 0.00 -0.87 0.00 0.00 176.83 177.21 1dss n ASP 282 N -3.13 0.50 -0.80 0.00 8.00 -0.79 -2.70 116.55 117.63 1dss n ASP 282 Ca -0.03 0.63 0.08 0.00 0.71 0.00 0.00 54.79 56.18 1dss n ASP 282 Cb 0.08 -0.73 0.15 0.00 -0.02 0.00 0.00 41.12 40.60 1dss n ASP 282 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1dss n PHE 283 N -2.06 0.38 -1.97 1.24 3.72 -0.39 -4.86 117.46 113.52 1dss n PHE 283 Ca 0.02 -0.29 -0.42 0.00 -0.05 0.00 0.00 57.45 56.71 1dss n PHE 283 Cb 0.20 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 1dss n PHE 283 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1dss s THR 284 N -1.14 2.97 0.00 4.37 2.01 -1.10 -1.21 115.64 121.53 1dss s THR 284 Ca 0.27 0.55 0.00 0.00 0.31 0.00 0.00 61.69 62.82 1dss s THR 284 Cb 0.16 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.31 1dss s THR 284 CO 0.22 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.77 1dss n GLY 285 N 3.85 0.70 3.71 4.40 0.00 -1.26 -5.03 105.19 111.56 1dss n GLY 285 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1dss n GLY 285 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dss s ASP 286 N -2.40 6.95 0.48 1.61 -1.08 -0.35 -4.93 116.67 116.94 1dss s ASP 286 Ca 0.00 2.15 0.27 0.00 -0.52 0.00 0.00 52.55 54.45 1dss s ASP 286 Cb 0.00 -2.58 1.09 0.00 -1.46 0.00 0.00 42.92 39.97 1dss s ASP 286 CO 0.00 -0.58 1.89 0.78 0.52 0.00 0.00 175.17 177.78 1dss h ASN 287 N 6.94 0.00 -4.32 -0.34 4.21 -1.91 -3.27 115.58 116.89 1dss h ASN 287 Ca -0.41 0.00 -0.51 0.00 1.21 0.00 0.00 56.30 56.59 1dss h ASN 287 Cb 1.21 0.00 0.08 0.00 -1.12 0.00 0.00 38.32 38.48 1dss h ASN 287 CO 0.85 0.16 0.38 -0.13 -1.29 0.00 0.00 177.43 177.40 1dss s ARG 288 N -3.71 3.21 0.25 0.81 3.00 -1.26 -4.59 118.95 116.66 1dss s ARG 288 Ca 0.00 0.93 0.15 0.00 0.00 0.00 0.00 55.73 56.81 1dss s ARG 288 Cb 0.10 -2.03 0.02 0.00 0.00 0.00 0.00 34.95 33.05 1dss s ARG 288 CO 0.61 -0.88 1.37 0.77 0.00 0.00 0.00 175.30 177.17 1dss h SER 289 N -0.38 0.00 -2.66 0.23 0.02 -1.05 -3.42 113.55 106.29 1dss h SER 289 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1dss h SER 289 Cb 1.20 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.52 1dss h SER 289 CO 0.58 0.55 -0.13 -0.55 -1.14 0.00 0.00 176.83 176.15 1dss s SER 290 N -6.41 -0.86 -0.26 3.07 0.15 -0.90 -3.50 113.70 105.00 1dss s SER 290 Ca 0.03 1.38 0.02 0.00 0.70 0.00 0.00 55.95 58.07 1dss s SER 290 Cb 0.08 1.58 0.07 0.00 -1.71 0.00 0.00 66.02 66.03 1dss s SER 290 CO 0.76 -0.23 -0.05 -0.63 1.20 0.00 0.00 173.24 174.29 1dss s ILE 291 N 2.12 1.82 0.12 6.45 1.09 0.30 -0.06 121.20 133.04 1dss s ILE 291 Ca -0.08 -1.52 -0.31 0.00 -1.10 0.00 0.00 60.65 57.64 1dss s ILE 291 Cb -0.09 -2.08 -0.09 0.00 -1.06 0.00 0.00 42.46 39.14 1dss s ILE 291 CO -0.18 -0.17 1.62 0.12 -0.10 0.00 0.00 174.94 176.24 1dss s PHE 292 N 1.24 2.73 -0.49 3.97 5.36 -0.46 -0.91 117.98 129.42 1dss s PHE 292 Ca -0.04 0.45 -0.14 0.00 -0.96 0.00 0.00 56.93 56.24 1dss s PHE 292 Cb -0.19 -3.96 0.10 0.00 -0.34 0.00 0.00 43.02 38.63 1dss s PHE 292 CO -0.07 -3.71 0.41 0.34 -1.46 0.00 0.00 175.22 170.74 1dss s ASP 293 N 1.78 6.04 0.18 6.13 -1.08 -0.17 -1.65 116.67 127.90 1dss s ASP 293 Ca 0.72 -1.60 -0.10 0.00 -0.52 0.00 0.00 52.55 51.05 1dss s ASP 293 Cb -0.42 -2.15 0.09 0.00 -1.46 0.00 0.00 42.92 38.98 1dss s ASP 293 CO 0.32 -0.72 1.69 0.00 0.52 0.00 0.00 175.17 176.98 1dss h ALA 294 N 8.73 0.86 0.00 3.66 0.00 -1.42 -2.99 119.26 128.09 1dss h ALA 294 Ca -0.27 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 1dss h ALA 294 Cb 1.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1dss h ALA 294 CO 0.92 0.59 -0.40 0.87 0.00 0.00 0.00 179.25 181.23 1dss h LYS 295 N 0.97 0.00 0.00 0.00 1.57 -1.85 -3.25 116.57 114.01 1dss h LYS 295 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1dss h LYS 295 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1dss h LYS 295 CO 0.00 0.40 -0.07 0.00 -0.57 0.00 0.00 179.45 179.22 1dss n ALA 296 N -2.24 2.41 -2.12 3.86 0.00 -1.13 -4.90 120.51 116.39 1dss n ALA 296 Ca 0.01 -0.09 -0.26 0.00 0.00 0.00 0.00 53.44 53.10 1dss n ALA 296 Cb 0.60 -1.43 0.03 0.00 0.00 0.00 0.00 19.45 18.65 1dss n ALA 296 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dss s GLY 297 N -3.30 1.60 -0.00 0.00 0.00 -1.23 -4.87 107.32 99.53 1dss s GLY 297 Ca 0.12 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 44.10 1dss s GLY 297 CO 0.58 -0.48 -0.01 -0.42 0.00 0.00 0.00 173.10 172.78 1dss s ILE 298 N -2.92 0.07 -0.23 0.90 1.01 -0.87 -4.99 121.20 114.17 1dss s ILE 298 Ca 0.53 -0.03 -0.05 0.00 0.00 0.00 0.00 60.65 61.10 1dss s ILE 298 Cb -0.10 -0.07 -0.01 0.00 0.01 0.00 0.00 42.46 42.28 1dss s ILE 298 CO 0.44 0.02 -0.01 -1.58 0.00 0.00 0.00 174.94 173.81 1dss s GLN 299 N 0.00 3.45 -0.05 2.79 2.00 -1.26 -0.20 119.66 126.39 1dss s GLN 299 Ca 0.00 -0.59 -0.19 0.00 -2.00 0.00 0.00 55.36 52.59 1dss s GLN 299 Cb -0.01 -3.09 -0.31 0.00 0.80 0.00 0.00 33.01 30.41 1dss s GLN 299 CO -0.00 -0.19 0.80 1.25 -0.50 0.00 0.00 175.29 176.65 1dss h LEU 300 N 8.13 0.52 -8.81 3.68 5.85 -1.39 -3.49 115.31 119.80 1dss h LEU 300 Ca -0.41 -0.92 -0.41 0.00 0.84 0.00 0.00 57.88 56.98 1dss h LEU 300 Cb 1.16 -0.17 -0.13 0.00 0.37 0.00 0.00 40.66 41.90 1dss h LEU 300 CO 0.60 1.54 -0.47 -0.94 -0.34 0.00 0.00 178.44 178.82 1dss s SER 301 N -7.11 1.37 0.66 1.25 1.04 -1.08 -4.99 113.70 104.83 1dss s SER 301 Ca -0.15 -1.67 0.35 0.00 0.48 0.00 0.00 55.95 54.96 1dss s SER 301 Cb 0.03 0.54 1.94 0.00 0.10 0.00 0.00 66.02 68.63 1dss s SER 301 CO 0.83 -1.06 2.11 0.11 0.98 0.00 0.00 173.24 176.22 1dss h LYS 302 N 2.20 0.00 0.00 4.02 1.57 -1.94 -2.57 116.57 119.85 1dss h LYS 302 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1dss h LYS 302 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1dss h LYS 302 CO 0.39 0.00 -0.03 0.25 -0.57 0.00 0.00 179.45 179.49 1dss n THR 303 N -3.07 1.16 -3.70 -0.16 -2.24 -1.26 -1.51 114.28 103.50 1dss n THR 303 Ca -0.02 -1.30 -0.17 0.00 -2.27 0.00 0.00 64.05 60.29 1dss n THR 303 Cb 0.26 0.28 -0.17 0.00 -2.10 0.00 0.00 70.33 68.61 1dss n THR 303 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1dss s PHE 304 N -1.52 -0.04 0.08 4.78 5.36 -0.97 -0.18 117.98 125.49 1dss s PHE 304 Ca 0.12 0.36 -0.13 0.00 -0.96 0.00 0.00 56.93 56.31 1dss s PHE 304 Cb 0.10 -0.32 0.02 0.00 -0.34 0.00 0.00 43.02 42.48 1dss s PHE 304 CO 0.01 -0.19 0.31 0.54 -1.46 0.00 0.00 175.22 174.43 1dss s VAL 305 N 1.87 0.09 -0.09 3.12 0.11 -0.80 -0.88 120.40 123.82 1dss s VAL 305 Ca -0.00 -0.77 0.04 0.00 -2.93 0.00 0.00 61.98 58.32 1dss s VAL 305 Cb -0.12 -1.10 -0.00 0.00 -1.53 0.00 0.00 36.38 33.63 1dss s VAL 305 CO -0.04 -0.42 -0.24 -0.75 -3.33 0.00 0.00 175.10 170.32 1dss s LYS 306 N -3.21 2.96 0.00 1.54 2.20 0.72 -1.32 119.74 122.63 1dss s LYS 306 Ca -0.00 -0.87 0.07 0.00 -0.36 0.00 0.00 55.97 54.81 1dss s LYS 306 Cb 0.01 -2.26 -0.02 0.00 -1.51 0.00 0.00 37.83 34.05 1dss s LYS 306 CO -0.08 0.20 -0.23 0.08 -0.36 0.00 0.00 175.35 174.96 1dss s VAL 307 N 0.29 1.80 -0.09 4.02 1.01 0.13 -2.05 120.40 125.52 1dss s VAL 307 Ca -0.17 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 60.78 1dss s VAL 307 Cb -0.17 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1dss s VAL 307 CO 0.08 0.43 -0.19 -0.69 0.00 0.00 0.00 175.10 174.73 1dss s VAL 308 N -0.61 1.71 -0.05 2.92 1.01 -1.26 -0.82 120.40 123.31 1dss s VAL 308 Ca 0.09 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1dss s VAL 308 Cb -0.09 -1.51 0.04 0.00 0.00 0.00 0.00 36.38 34.82 1dss s VAL 308 CO -0.00 0.48 0.10 -0.55 0.00 0.00 0.00 175.10 175.13 1dss s SER 309 N 0.54 -0.04 0.22 3.32 0.15 -0.59 -1.00 113.70 116.29 1dss s SER 309 Ca -0.16 0.20 -0.06 0.00 0.70 0.00 0.00 55.95 56.63 1dss s SER 309 Cb -0.17 0.09 -0.06 0.00 -1.71 0.00 0.00 66.02 64.17 1dss s SER 309 CO 0.06 -0.14 0.49 0.26 1.20 0.00 0.00 173.24 175.11 1dss s TRP 310 N 1.13 3.46 -0.18 3.44 0.52 -0.09 -0.25 118.94 126.97 1dss s TRP 310 Ca -0.09 0.68 -0.11 0.00 0.02 0.00 0.00 56.10 56.61 1dss s TRP 310 Cb -0.12 -2.12 0.06 0.00 -1.15 0.00 0.00 33.47 30.14 1dss s TRP 310 CO -0.05 0.29 0.44 1.52 0.02 0.00 0.00 176.95 179.18 1dss s TYR 311 N -1.85 -0.64 -0.60 -1.98 1.13 -0.77 -0.54 117.35 112.10 1dss s TYR 311 Ca 0.44 1.36 -0.27 0.00 -1.41 0.00 0.00 57.07 57.19 1dss s TYR 311 Cb -0.11 0.29 0.00 0.00 -1.10 0.00 0.00 41.96 41.04 1dss s TYR 311 CO 0.25 -0.35 1.56 0.34 -2.51 0.00 0.00 175.55 174.84 1dss s ASP 312 N 1.30 5.84 0.48 -0.18 -1.08 -1.26 -1.07 116.67 120.69 1dss s ASP 312 Ca -0.09 0.23 0.20 0.00 -0.52 0.00 0.00 52.55 52.37 1dss s ASP 312 Cb -0.07 -2.54 1.21 0.00 -1.46 0.00 0.00 42.92 40.05 1dss s ASP 312 CO -0.12 -1.95 2.03 -0.55 0.52 0.00 0.00 175.17 175.10 1dss h ASN 313 N 12.24 0.00 0.03 -0.34 -1.07 -1.91 -1.53 115.58 123.00 1dss h ASN 313 Ca -0.27 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 56.02 1dss h ASN 313 Cb 1.11 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.36 1dss h ASN 313 CO 1.20 0.16 -0.37 -0.33 0.07 0.00 0.00 177.43 178.16 1dss h GLU 314 N 0.00 0.07 0.11 4.14 5.08 -1.97 -3.39 114.58 118.62 1dss h GLU 314 Ca -0.00 -0.11 -0.32 0.00 -1.00 0.00 0.00 59.36 57.93 1dss h GLU 314 Cb 0.33 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1dss h GLU 314 CO 0.02 1.05 -1.70 0.35 -1.00 0.00 0.00 179.01 177.74 1dss h PHE 315 N -0.85 0.41 -0.35 4.33 3.57 -1.80 -2.69 116.94 119.56 1dss h PHE 315 Ca -0.08 -0.30 -0.03 0.00 3.53 0.00 0.00 57.97 61.09 1dss h PHE 315 Cb 1.19 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 1dss h PHE 315 CO 0.23 1.67 0.11 0.78 -2.23 0.00 0.00 178.31 178.88 1dss h GLY 316 N 0.42 0.58 0.60 2.40 0.00 -1.34 -1.68 103.07 104.06 1dss h GLY 316 Ca -0.37 -0.34 0.06 0.00 0.00 0.00 0.00 47.33 46.68 1dss h GLY 316 CO 0.04 0.32 0.22 -1.82 0.00 0.00 0.00 176.54 175.30 1dss h TYR 317 N 0.42 0.39 -0.39 5.60 5.03 -1.67 -2.04 116.97 124.32 1dss h TYR 317 Ca 0.11 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.40 1dss h TYR 317 Cb 0.24 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.40 1dss h TYR 317 CO 0.01 0.16 0.02 0.77 -1.32 0.00 0.00 178.16 177.80 1dss h SER 318 N 0.43 0.57 -0.59 -2.11 0.02 -1.05 -1.66 113.55 109.15 1dss h SER 318 Ca 0.24 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 1dss h SER 318 Cb 0.22 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1dss h SER 318 CO -0.21 0.62 0.04 -0.61 -1.14 0.00 0.00 176.83 175.53 1dss h GLN 319 N 0.58 1.04 -0.01 3.45 5.75 -0.97 -2.93 115.11 122.02 1dss h GLN 319 Ca 0.12 -0.30 -0.05 0.00 -0.15 0.00 0.00 58.65 58.27 1dss h GLN 319 Cb 0.34 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 1dss h GLN 319 CO 0.01 0.99 -0.24 0.00 -2.65 0.00 0.00 178.83 176.94 1dss h ARG 320 N 0.96 0.01 -0.70 1.69 2.47 -0.61 -1.31 114.38 116.89 1dss h ARG 320 Ca 0.18 -0.00 0.07 0.00 -1.26 0.00 0.00 59.98 58.97 1dss h ARG 320 Cb 0.50 -0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.76 1dss h ARG 320 CO 0.02 0.25 0.38 0.28 0.56 0.00 0.00 179.97 181.46 1dss h VAL 321 N 0.01 0.93 -0.24 2.04 2.07 -1.20 0.13 116.25 120.00 1dss h VAL 321 Ca -0.00 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 67.18 1dss h VAL 321 Cb 0.44 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1dss h VAL 321 CO 0.03 0.12 -0.27 0.40 0.02 0.00 0.00 177.57 177.88 1dss h ILE 322 N 0.68 1.32 -0.46 4.57 1.08 -1.38 -0.86 117.51 122.45 1dss h ILE 322 Ca 0.32 -1.44 0.07 0.00 -0.39 0.00 0.00 64.86 63.42 1dss h ILE 322 Cb 0.25 1.70 -0.06 0.00 -3.07 0.00 0.00 36.82 35.64 1dss h ILE 322 CO -0.21 0.45 0.13 0.44 -0.69 0.00 0.00 178.15 178.28 1dss h ASP 323 N 0.31 0.10 -0.24 1.72 3.32 -1.07 -0.81 116.42 119.75 1dss h ASP 323 Ca 0.03 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1dss h ASP 323 Cb 0.83 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 1dss h ASP 323 CO 0.07 0.09 0.15 0.25 -1.72 0.00 0.00 179.24 178.07 1dss h LEU 324 N 0.29 0.28 -0.78 1.55 5.85 -0.68 -1.85 115.31 119.97 1dss h LEU 324 Ca 0.23 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.97 1dss h LEU 324 Cb 0.26 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 1dss h LEU 324 CO -0.26 0.23 0.47 0.40 -0.34 0.00 0.00 178.44 178.94 1dss h ILE 325 N 0.31 1.03 -0.40 4.05 2.04 -0.92 -0.37 117.51 123.24 1dss h ILE 325 Ca 0.09 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1dss h ILE 325 Cb -0.01 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.13 1dss h ILE 325 CO -0.02 0.16 0.25 0.11 0.00 0.00 0.00 178.15 178.65 1dss h LYS 326 N 0.87 0.54 -0.18 2.37 1.57 -0.99 -0.69 116.57 120.07 1dss h LYS 326 Ca 0.34 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 59.10 1dss h LYS 326 Cb 0.15 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1dss h LYS 326 CO -0.17 0.39 0.01 1.25 -0.57 0.00 0.00 179.45 180.37 1dss h HIS 327 N 0.54 0.01 -0.70 -1.35 2.76 -1.04 -1.84 115.15 113.52 1dss h HIS 327 Ca 0.15 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.37 1dss h HIS 327 Cb -0.02 0.02 -0.05 0.00 1.55 0.00 0.00 27.41 28.92 1dss h HIS 327 CO -0.04 -0.01 0.42 0.52 -1.30 0.00 0.00 177.93 177.52 1dss h MET 328 N 0.07 0.77 -0.38 5.26 2.86 -0.71 -1.46 114.93 121.35 1dss h MET 328 Ca 0.08 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.54 1dss h MET 328 Cb 0.09 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1dss h MET 328 CO -0.13 0.51 -0.32 1.96 1.06 0.00 0.00 176.91 179.99 1dss h GLN 329 N 0.80 0.83 -0.12 1.72 4.20 -0.97 0.12 115.11 121.69 1dss h GLN 329 Ca 0.30 -0.39 0.04 0.00 0.06 0.00 0.00 58.65 58.65 1dss h GLN 329 Cb 0.10 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 1dss h GLN 329 CO -0.14 1.03 -0.14 0.87 -0.67 0.00 0.00 178.83 179.78 1dss h LYS 330 N 0.70 -0.16 -0.37 1.46 1.57 -1.00 0.22 116.57 118.98 1dss h LYS 330 Ca 0.07 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 1dss h LYS 330 Cb 0.87 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 1dss h LYS 330 CO 0.08 -0.11 -0.14 0.28 -0.57 0.00 0.00 179.45 178.99 1dss h VAL 331 N -0.17 1.25 0.00 0.50 2.07 -1.07 -2.58 116.25 116.25 1dss h VAL 331 Ca 0.09 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.41 1dss h VAL 331 Cb 0.30 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1dss h VAL 331 CO -0.22 0.39 -0.16 0.44 0.02 0.00 0.00 177.57 178.03 1dss h ASP 332 N 0.61 0.00 -5.05 0.57 3.32 -0.67 -3.45 116.42 111.75 1dss h ASP 332 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1dss h ASP 332 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1dss h ASP 332 CO 0.04 0.16 -0.35 -1.20 -1.72 0.00 0.00 179.24 176.17 1dss n SER 333 N -3.20 -7.31 0.00 6.45 7.64 0.34 -5.05 113.62 112.49 1dss n SER 333 Ca 0.02 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.27 1dss n SER 333 Cb 0.51 -4.92 0.00 0.00 -1.01 0.00 0.00 64.21 58.78 1dss n SER 333 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03