#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyu s PHE 14 N 0.00 0.18 -0.17 1.61 -0.12 0.08 -4.73 117.98 114.83 2dyu s PHE 14 Ca 0.00 -0.46 -0.15 0.00 -0.05 0.00 0.00 56.93 56.27 2dyu s PHE 14 Cb 0.00 -0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.22 2dyu s PHE 14 CO 0.00 -0.36 0.34 -1.17 -0.05 0.00 0.00 175.22 173.98 2dyu s LEU 15 N -2.05 4.22 0.07 -1.99 2.96 -1.26 -0.61 118.68 120.03 2dyu s LEU 15 Ca -0.06 0.55 0.06 0.00 -0.22 0.00 0.00 54.13 54.45 2dyu s LEU 15 Cb -0.02 -2.45 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 2dyu s LEU 15 CO -0.04 0.04 -0.09 0.54 -1.32 0.00 0.00 176.35 175.48 2dyu s VAL 16 N 0.71 3.46 -0.06 1.68 0.11 -0.44 -1.49 120.40 124.35 2dyu s VAL 16 Ca 0.18 -1.11 0.02 0.00 -2.93 0.00 0.00 61.98 58.15 2dyu s VAL 16 Cb -0.14 -2.58 0.01 0.00 -1.53 0.00 0.00 36.38 32.14 2dyu s VAL 16 CO 0.06 0.20 -0.12 0.00 -3.33 0.00 0.00 175.10 171.91 2dyu s ALA 17 N -1.15 1.26 -0.17 1.54 0.00 0.39 -2.45 121.76 121.19 2dyu s ALA 17 Ca 0.20 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.73 2dyu s ALA 17 Cb -0.11 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 2dyu s ALA 17 CO 0.12 0.12 -0.10 0.00 0.00 0.00 0.00 175.76 175.90 2dyu s ALA 18 N 0.65 2.68 -0.28 0.00 0.00 0.31 -0.61 121.76 124.50 2dyu s ALA 18 Ca -0.14 -1.03 -0.11 0.00 0.00 0.00 0.00 51.96 50.68 2dyu s ALA 18 Cb -0.16 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 2dyu s ALA 18 CO 0.04 -0.07 0.18 0.42 0.00 0.00 0.00 175.76 176.32 2dyu s ILE 19 N 0.87 5.16 -1.35 0.00 1.09 -0.21 -1.05 121.20 125.70 2dyu s ILE 19 Ca -0.03 0.08 -0.15 0.00 -1.10 0.00 0.00 60.65 59.46 2dyu s ILE 19 Cb -0.15 -3.47 0.08 0.00 -1.06 0.00 0.00 42.46 37.86 2dyu s ILE 19 CO 0.00 0.24 1.93 0.00 -0.10 0.00 0.00 174.94 177.01 2dyu n GLN 20 N 5.04 3.13 -2.53 2.79 6.02 -0.31 -4.27 117.38 127.25 2dyu n GLN 20 Ca -0.14 -3.09 -0.42 0.00 -0.01 0.00 0.00 57.00 53.34 2dyu n GLN 20 Cb 0.52 -3.29 -0.03 0.00 1.02 0.00 0.00 30.24 28.46 2dyu n GLN 20 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2dyu s PHE 21 N 3.03 3.48 -0.15 1.08 5.36 -1.26 -0.68 117.98 128.84 2dyu s PHE 21 Ca 0.48 1.43 -0.18 0.00 -0.96 0.00 0.00 56.93 57.70 2dyu s PHE 21 Cb 0.08 -3.31 -0.04 0.00 -0.34 0.00 0.00 43.02 39.41 2dyu s PHE 21 CO -0.01 -0.83 0.47 -1.25 -1.46 0.00 0.00 175.22 172.15 2dyu s PRO 22 N 1.22 4.28 -0.15 10.12 0.04 -1.26 -0.60 135.00 148.65 2dyu s PRO 22 Ca 0.56 0.40 -0.04 0.00 0.04 0.00 0.00 61.00 61.96 2dyu s PRO 22 Cb -0.26 -3.48 -0.03 0.00 0.04 0.00 0.00 34.50 30.77 2dyu s PRO 22 CO 0.27 0.06 -0.01 0.54 0.04 0.00 0.00 177.00 177.90 2dyu s VAL 23 N 0.96 4.17 1.12 -0.36 0.11 -0.91 -4.98 120.40 120.51 2dyu s VAL 23 Ca 0.24 -0.26 -0.16 0.00 -2.93 0.00 0.00 61.98 58.87 2dyu s VAL 23 Cb -0.15 -2.83 0.25 0.00 -1.53 0.00 0.00 36.38 32.12 2dyu s VAL 23 CO 0.10 0.50 1.09 -2.84 -3.33 0.00 0.00 175.10 170.62 2dyu s PRO 24 N 0.15 -0.55 0.26 1.54 0.02 -1.26 -3.76 135.00 131.40 2dyu s PRO 24 Ca 0.00 0.24 -0.30 0.00 0.02 0.00 0.00 61.00 60.97 2dyu s PRO 24 Cb -0.13 -1.65 -0.10 0.00 0.02 0.00 0.00 34.50 32.64 2dyu s PRO 24 CO 0.02 -3.33 1.45 0.42 -0.33 0.00 0.00 177.00 175.24 2dyu s ILE 25 N -2.93 2.56 -0.28 2.83 1.01 -1.25 -4.81 121.20 118.32 2dyu s ILE 25 Ca 0.68 0.48 -0.06 0.00 0.00 0.00 0.00 60.65 61.75 2dyu s ILE 25 Cb -0.15 -3.31 0.01 0.00 0.01 0.00 0.00 42.46 39.03 2dyu s ILE 25 CO 0.57 0.08 0.05 -0.69 0.00 0.00 0.00 174.94 174.96 2dyu s VAL 26 N -0.11 3.76 -0.65 2.92 1.01 -1.26 -4.94 120.40 121.12 2dyu s VAL 26 Ca 0.59 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.91 2dyu s VAL 26 Cb -0.43 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2dyu s VAL 26 CO 0.45 0.11 0.50 0.59 0.00 0.00 0.00 175.10 176.75 2dyu n ASN 27 N 4.83 0.86 -3.61 3.32 3.02 -1.26 -4.68 115.26 117.75 2dyu n ASN 27 Ca -0.15 -0.93 -0.09 0.00 -0.03 0.00 0.00 54.58 53.38 2dyu n ASN 27 Cb 0.48 0.66 -0.02 0.00 -0.61 0.00 0.00 39.78 40.29 2dyu n ASN 27 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2dyu s SER 28 N -1.44 -0.39 0.40 6.41 1.04 -1.26 -5.01 113.70 113.45 2dyu s SER 28 Ca 0.06 -0.23 0.09 0.00 0.48 0.00 0.00 55.95 56.34 2dyu s SER 28 Cb 0.07 0.59 0.87 0.00 0.10 0.00 0.00 66.02 67.65 2dyu s SER 28 CO 0.26 -1.02 2.00 -0.09 0.98 0.00 0.00 173.24 175.38 2dyu h ARG 29 N 2.00 0.56 -0.61 4.02 9.65 -1.98 -2.04 114.38 125.98 2dyu h ARG 29 Ca -0.26 -0.03 0.07 0.00 -1.10 0.00 0.00 59.98 58.65 2dyu h ARG 29 Cb 1.27 -0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 29.66 2dyu h ARG 29 CO 0.31 0.37 0.29 -0.22 2.80 0.00 0.00 179.97 183.52 2dyu h LYS 30 N 0.58 0.51 -0.37 0.20 3.64 -1.96 -0.13 116.57 119.05 2dyu h LYS 30 Ca 0.24 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.50 2dyu h LYS 30 Cb 0.23 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2dyu h LYS 30 CO -0.07 0.34 -0.15 -0.44 -2.27 0.00 0.00 179.45 176.86 2dyu h ASP 31 N 0.53 0.67 -0.24 4.20 3.32 -1.78 -1.71 116.42 121.41 2dyu h ASP 31 Ca 0.29 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2dyu h ASP 31 Cb 0.26 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2dyu h ASP 31 CO -0.23 0.84 0.07 0.40 -1.72 0.00 0.00 179.24 178.61 2dyu h ILE 32 N 0.61 1.19 -0.77 0.35 2.04 -0.86 -0.18 117.51 119.89 2dyu h ILE 32 Ca 0.10 -0.61 0.02 0.00 1.00 0.00 0.00 64.86 65.37 2dyu h ILE 32 Cb 0.61 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 2dyu h ILE 32 CO 0.04 0.20 0.51 0.44 0.00 0.00 0.00 178.15 179.34 2dyu h ASP 33 N 0.22 0.84 -0.24 1.72 3.32 -0.91 -0.85 116.42 120.52 2dyu h ASP 33 Ca 0.08 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2dyu h ASP 33 Cb 0.24 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2dyu h ASP 33 CO -0.00 0.59 0.14 -0.74 -1.72 0.00 0.00 179.24 177.51 2dyu h HIS 34 N 0.99 0.31 -0.82 4.55 2.76 -0.90 -1.12 115.15 120.92 2dyu h HIS 34 Ca 0.30 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.52 2dyu h HIS 34 Cb -0.02 -0.10 -0.06 0.00 1.55 0.00 0.00 27.41 28.78 2dyu h HIS 34 CO -0.00 0.24 0.51 -0.91 -1.30 0.00 0.00 177.93 176.47 2dyu h ASN 35 N 0.29 0.82 -0.48 3.26 2.35 -0.38 0.26 115.58 121.70 2dyu h ASN 35 Ca 0.08 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2dyu h ASN 35 Cb 0.02 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2dyu h ASN 35 CO -0.02 0.54 0.28 0.40 -1.65 0.00 0.00 177.43 176.98 2dyu h ILE 36 N 0.95 1.15 -0.55 2.81 2.04 -0.84 0.14 117.51 123.23 2dyu h ILE 36 Ca 0.35 -0.37 -0.10 0.00 1.00 0.00 0.00 64.86 65.74 2dyu h ILE 36 Cb 0.11 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2dyu h ILE 36 CO -0.15 0.16 -0.05 -0.33 0.00 0.00 0.00 178.15 177.77 2dyu h GLU 37 N 0.63 1.01 -0.65 2.37 4.39 -0.81 -1.57 114.58 119.94 2dyu h GLU 37 Ca 0.17 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.52 2dyu h GLU 37 Cb 0.01 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 2dyu h GLU 37 CO -0.03 1.03 0.41 1.03 -1.16 0.00 0.00 179.01 180.29 2dyu h SER 38 N 0.88 0.76 -0.43 1.42 0.87 -0.62 -0.36 113.55 116.07 2dyu h SER 38 Ca 0.15 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2dyu h SER 38 Cb 0.61 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2dyu h SER 38 CO 0.04 0.58 0.23 0.40 -0.53 0.00 0.00 176.83 177.55 2dyu h ILE 39 N 0.88 1.16 -0.44 2.23 2.04 -0.58 -1.18 117.51 121.63 2dyu h ILE 39 Ca 0.23 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2dyu h ILE 39 Cb -0.06 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2dyu h ILE 39 CO -0.05 0.17 0.20 0.40 0.00 0.00 0.00 178.15 178.87 2dyu h ILE 40 N 0.56 1.19 -0.80 -0.67 2.04 -0.99 0.95 117.51 119.79 2dyu h ILE 40 Ca 0.15 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.48 2dyu h ILE 40 Cb 0.07 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 2dyu h ILE 40 CO -0.02 0.21 0.51 0.03 0.00 0.00 0.00 178.15 178.88 2dyu h ARG 41 N 0.56 0.98 -0.63 2.37 3.08 -0.97 -1.53 114.38 118.24 2dyu h ARG 41 Ca 0.15 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 2dyu h ARG 41 Cb 0.15 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2dyu h ARG 41 CO -0.02 0.65 0.14 1.15 -1.07 0.00 0.00 179.97 180.82 2dyu h THR 42 N 1.01 1.25 0.14 2.04 2.02 -0.76 -1.01 112.91 117.61 2dyu h THR 42 Ca 0.31 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 2dyu h THR 42 Cb -0.02 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2dyu h THR 42 CO -0.10 0.35 -0.07 0.25 0.37 0.00 0.00 175.52 176.32 2dyu h LEU 43 N 0.95 -0.16 -0.81 2.58 6.46 -0.21 -0.56 115.31 123.56 2dyu h LEU 43 Ca 0.20 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 2dyu h LEU 43 Cb 0.36 0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.29 2dyu h LEU 43 CO 0.00 -0.07 0.47 0.45 -0.62 0.00 0.00 178.44 178.67 2dyu h HIS 44 N -0.24 1.08 -0.43 1.25 3.86 -1.17 -2.12 115.15 117.38 2dyu h HIS 44 Ca -0.02 -0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.10 2dyu h HIS 44 Cb 0.19 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 2dyu h HIS 44 CO -0.05 0.73 -0.04 0.00 0.86 0.00 0.00 177.93 179.43 2dyu h ALA 45 N 1.25 1.12 -0.44 2.45 0.00 -1.03 -0.49 119.26 122.12 2dyu h ALA 45 Ca 0.29 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2dyu h ALA 45 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2dyu h ALA 45 CO -0.05 0.56 0.03 1.15 0.00 0.00 0.00 179.25 180.94 2dyu h THR 46 N 0.67 1.25 -0.57 0.00 2.02 -0.89 0.36 112.91 115.76 2dyu h THR 46 Ca 0.13 -0.97 -0.07 0.00 0.77 0.00 0.00 66.41 66.27 2dyu h THR 46 Cb 0.48 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2dyu h THR 46 CO 0.02 0.34 0.08 0.50 0.37 0.00 0.00 175.52 176.83 2dyu h LYS 47 N 0.60 0.91 -0.44 6.66 1.63 -1.01 0.19 116.57 125.11 2dyu h LYS 47 Ca 0.13 -0.23 -0.10 0.00 -0.85 0.00 0.00 60.65 59.60 2dyu h LYS 47 Cb 0.44 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 2dyu h LYS 47 CO 0.02 0.86 -0.12 0.00 -3.45 0.00 0.00 179.45 176.75 2dyu h ALA 48 N 1.22 0.61 -0.01 5.00 0.00 -0.90 -2.74 119.26 122.44 2dyu h ALA 48 Ca 0.18 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 2dyu h ALA 48 Cb 0.40 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2dyu h ALA 48 CO 0.01 0.51 -0.75 0.78 0.00 0.00 0.00 179.25 179.80 2dyu h GLY 49 N 0.70 0.11 -6.66 0.00 0.00 -0.65 -3.37 103.07 93.20 2dyu h GLY 49 Ca 0.11 -0.16 -0.60 0.00 0.00 0.00 0.00 47.33 46.67 2dyu h GLY 49 CO 0.05 0.15 -0.76 -1.72 0.00 0.00 0.00 176.54 174.25 2dyu n TYR 50 N -3.70 1.52 0.29 5.60 4.01 0.65 -4.98 117.16 120.55 2dyu n TYR 50 Ca -0.02 -3.88 0.18 0.00 -0.16 0.00 0.00 57.90 54.02 2dyu n TYR 50 Cb 0.72 -0.28 0.92 0.00 -0.31 0.00 0.00 39.34 40.40 2dyu n TYR 50 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2dyu h PRO 51 N 5.26 0.00 0.00 -0.72 0.13 -1.66 -0.50 132.00 134.51 2dyu h PRO 51 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2dyu h PRO 51 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2dyu h PRO 51 CO 0.59 0.00 -0.42 0.41 -0.23 0.00 0.00 178.00 178.34 2dyu n GLY 52 N -1.24 -1.32 3.75 1.56 0.00 -1.26 -4.95 105.19 101.73 2dyu n GLY 52 Ca -0.01 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2dyu n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dyu s VAL 53 N -3.03 2.16 -0.08 1.61 0.11 -0.20 -4.42 120.40 116.55 2dyu s VAL 53 Ca 0.11 0.13 0.02 0.00 -2.93 0.00 0.00 61.98 59.31 2dyu s VAL 53 Cb 0.17 -3.08 -0.02 0.00 -1.53 0.00 0.00 36.38 31.92 2dyu s VAL 53 CO 0.67 0.02 0.08 -0.62 -3.33 0.00 0.00 175.10 171.92 2dyu n GLU 54 N 2.40 5.50 -3.67 1.54 1.02 -0.56 -4.87 120.64 121.99 2dyu n GLU 54 Ca 0.09 -0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.05 2dyu n GLU 54 Cb 0.38 -0.65 -0.16 0.00 -0.02 0.00 0.00 31.44 30.98 2dyu n GLU 54 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2dyu s LEU 55 N -2.23 0.06 -0.13 -4.62 2.96 -1.22 -1.11 118.68 112.39 2dyu s LEU 55 Ca 0.01 0.25 0.03 0.00 -0.22 0.00 0.00 54.13 54.19 2dyu s LEU 55 Cb 0.01 0.14 0.01 0.00 0.50 0.00 0.00 46.19 46.86 2dyu s LEU 55 CO 0.08 -0.24 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.03 2dyu s ILE 56 N 2.17 1.97 -0.16 6.68 1.01 -0.13 -0.46 121.20 132.29 2dyu s ILE 56 Ca 0.03 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.76 2dyu s ILE 56 Cb -0.12 -1.74 0.02 0.00 0.01 0.00 0.00 42.46 40.62 2dyu s ILE 56 CO -0.05 0.53 -0.20 -0.63 0.00 0.00 0.00 174.94 174.60 2dyu s ILE 57 N 0.76 1.98 0.08 2.92 1.01 0.22 -1.05 121.20 127.12 2dyu s ILE 57 Ca -0.09 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.67 2dyu s ILE 57 Cb -0.16 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 2dyu s ILE 57 CO -0.00 0.53 0.16 -0.36 0.00 0.00 0.00 174.94 175.27 2dyu s PHE 58 N 1.10 3.37 0.86 3.97 0.08 -0.73 -1.04 117.98 125.59 2dyu s PHE 58 Ca -0.00 0.16 -0.12 0.00 0.12 0.00 0.00 56.93 57.09 2dyu s PHE 58 Cb -0.14 -1.69 0.10 0.00 -0.57 0.00 0.00 43.02 40.72 2dyu s PHE 58 CO -0.08 0.56 1.11 -2.14 -0.10 0.00 0.00 175.22 174.57 2dyu s PRO 59 N -2.53 1.60 0.37 0.24 0.02 -1.26 -4.66 135.00 128.78 2dyu s PRO 59 Ca 0.33 0.51 -0.28 0.00 0.02 0.00 0.00 61.00 61.57 2dyu s PRO 59 Cb -0.12 -1.87 -0.11 0.00 0.02 0.00 0.00 34.50 32.41 2dyu s PRO 59 CO 0.25 -1.92 1.51 -1.91 -0.33 0.00 0.00 177.00 174.60 2dyu n GLU 60 N -3.62 2.71 -1.02 5.54 2.13 -1.06 -2.62 120.64 122.70 2dyu n GLU 60 Ca 0.07 0.95 -0.01 0.00 0.66 0.00 0.00 57.16 58.83 2dyu n GLU 60 Cb 0.57 -2.70 -0.00 0.00 0.27 0.00 0.00 31.44 29.58 2dyu n GLU 60 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2dyu n TYR 61 N 0.65 0.00 0.20 4.31 4.01 -1.26 -4.19 117.16 120.88 2dyu n TYR 61 Ca 0.02 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.83 2dyu n TYR 61 Cb 0.39 -0.87 0.41 0.00 -0.31 0.00 0.00 39.34 38.96 2dyu n TYR 61 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2dyu h SER 62 N 0.00 0.00 0.01 7.72 4.64 -1.77 0.15 113.55 124.30 2dyu h SER 62 Ca -0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 2dyu h SER 62 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2dyu h SER 62 CO 0.02 0.31 -0.10 0.74 -0.87 0.00 0.00 176.83 176.93 2dyu h THR 63 N 0.00 1.69 -0.00 2.95 2.02 -1.84 -3.41 112.91 114.31 2dyu h THR 63 Ca -0.00 -2.17 0.00 0.00 0.77 0.00 0.00 66.41 65.01 2dyu h THR 63 Cb 0.78 3.15 0.00 0.00 -1.74 0.00 0.00 68.15 70.34 2dyu h THR 63 CO 0.04 0.57 -0.20 0.00 0.37 0.00 0.00 175.52 176.30 2dyu n GLN 64 N -4.58 2.74 0.00 6.66 6.02 -1.21 -4.61 117.38 122.39 2dyu n GLN 64 Ca -0.10 -0.41 0.00 0.00 -0.01 0.00 0.00 57.00 56.48 2dyu n GLN 64 Cb 0.48 -0.98 0.00 0.00 1.02 0.00 0.00 30.24 30.77 2dyu n GLN 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dyu n GLY 65 N 0.88 -0.87 2.54 1.08 0.00 0.51 -4.61 105.19 104.72 2dyu n GLY 65 Ca 0.03 -1.17 -0.18 0.00 0.00 0.00 0.00 46.02 44.71 2dyu n GLY 65 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dyu n LEU 66 N 0.00 2.43 -4.43 0.99 4.77 -1.26 -4.81 117.00 114.68 2dyu n LEU 66 Ca 0.00 -4.62 -0.44 0.00 -0.03 0.00 0.00 56.01 50.93 2dyu n LEU 66 Cb 0.00 0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 2dyu n LEU 66 CO 0.00 1.99 0.71 0.21 -1.33 0.00 0.00 177.39 178.97 2dyu s ASN 67 N -3.10 6.24 0.00 -1.43 3.84 -1.26 -4.88 114.94 114.35 2dyu s ASN 67 Ca 0.38 -1.25 0.20 0.00 0.21 0.00 0.00 52.86 52.39 2dyu s ASN 67 Cb 0.40 -2.39 0.85 0.00 -0.55 0.00 0.00 41.25 39.56 2dyu s ASN 67 CO -0.06 -1.31 1.62 0.35 -2.79 0.00 0.00 177.10 174.91 2dyu n THR 68 N 5.77 0.63 0.70 -5.21 -2.24 -1.26 -0.76 114.28 111.91 2dyu n THR 68 Ca -0.01 0.16 0.12 0.00 -2.27 0.00 0.00 64.05 62.05 2dyu n THR 68 Cb 0.45 -0.82 0.27 0.00 -2.10 0.00 0.00 70.33 68.13 2dyu n THR 68 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dyu n ALA 69 N -1.47 2.87 0.00 6.98 0.00 -1.26 -4.39 120.51 123.24 2dyu n ALA 69 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2dyu n ALA 69 Cb 0.22 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2dyu n ALA 69 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dyu n LYS 70 N -1.97 3.48 0.14 0.00 4.76 -0.58 -4.86 118.16 119.13 2dyu n LYS 70 Ca 0.04 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.60 2dyu n LYS 70 Cb 0.41 -0.53 0.52 0.00 -1.84 0.00 0.00 35.03 33.59 2dyu n LYS 70 CO 0.00 0.00 0.00 -2.67 -1.37 0.00 0.00 177.40 173.36 2dyu n TRP 71 N -0.76 0.77 0.97 2.13 4.27 0.07 -1.18 117.44 123.71 2dyu n TRP 71 Ca 0.00 0.34 0.12 0.00 -3.89 0.00 0.00 57.50 54.07 2dyu n TRP 71 Cb 0.00 -1.05 0.10 0.00 -1.36 0.00 0.00 31.31 29.00 2dyu n TRP 71 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2dyu n LEU 72 N -2.24 2.97 -4.82 5.67 4.77 -1.26 -4.75 117.00 117.33 2dyu n LEU 72 Ca 0.01 -1.01 -0.33 0.00 -0.03 0.00 0.00 56.01 54.65 2dyu n LEU 72 Cb 0.15 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2dyu n LEU 72 CO 0.16 0.50 0.69 -0.94 -1.33 0.00 0.00 177.39 176.46 2dyu s SER 73 N -1.95 6.47 0.30 -1.43 1.04 -0.32 -3.99 113.70 113.81 2dyu s SER 73 Ca 0.28 1.69 0.01 0.00 0.48 0.00 0.00 55.95 58.41 2dyu s SER 73 Cb 0.20 -2.53 0.54 0.00 0.10 0.00 0.00 66.02 64.33 2dyu s SER 73 CO 0.29 -0.69 1.90 -0.33 0.98 0.00 0.00 173.24 175.39 2dyu h GLU 74 N 1.08 0.98 -0.31 4.02 4.39 -1.88 -0.86 114.58 122.01 2dyu h GLU 74 Ca -0.48 -0.06 0.09 0.00 0.34 0.00 0.00 59.36 59.26 2dyu h GLU 74 Cb 1.20 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 2dyu h GLU 74 CO 0.60 0.65 0.24 1.49 -1.16 0.00 0.00 179.01 180.83 2dyu h GLU 75 N 1.01 0.00 -0.23 2.33 4.81 -1.93 -2.23 114.58 118.35 2dyu h GLU 75 Ca 0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 2dyu h GLU 75 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2dyu h GLU 75 CO -0.17 0.00 0.00 1.19 -0.73 0.00 0.00 179.01 179.30 2dyu n PHE 76 N -4.30 0.28 -4.52 0.92 3.01 -0.34 -4.56 117.46 107.95 2dyu n PHE 76 Ca 0.05 -0.14 -0.31 0.00 1.01 0.00 0.00 57.45 58.06 2dyu n PHE 76 Cb 0.41 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.76 2dyu n PHE 76 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2dyu s LEU 77 N -1.71 2.84 0.27 4.37 1.43 -0.84 -4.86 118.68 120.18 2dyu s LEU 77 Ca 0.34 -0.35 0.08 0.00 -1.03 0.00 0.00 54.13 53.18 2dyu s LEU 77 Cb 0.21 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.73 2dyu s LEU 77 CO 0.31 0.25 -0.12 -0.76 0.23 0.00 0.00 176.35 176.26 2dyu s LEU 78 N -1.59 2.56 0.17 1.79 1.43 -0.95 -4.81 118.68 117.29 2dyu s LEU 78 Ca 0.17 -1.11 -0.08 0.00 -1.03 0.00 0.00 54.13 52.08 2dyu s LEU 78 Cb -0.11 -0.78 -0.06 0.00 0.03 0.00 0.00 46.19 45.27 2dyu s LEU 78 CO 0.07 -0.20 0.45 -1.81 0.23 0.00 0.00 176.35 175.10 2dyu s ASP 79 N -3.44 6.57 -0.26 2.29 1.01 -1.26 -0.43 116.67 121.15 2dyu s ASP 79 Ca 0.28 0.76 -0.01 0.00 0.71 0.00 0.00 52.55 54.29 2dyu s ASP 79 Cb 0.01 -2.16 0.08 0.00 1.01 0.00 0.00 42.92 41.85 2dyu s ASP 79 CO 0.12 0.01 0.04 -0.69 0.21 0.00 0.00 175.17 174.86 2dyu s VAL 80 N -1.69 0.97 0.72 -1.27 1.01 -1.26 -2.83 120.40 116.05 2dyu s VAL 80 Ca 0.43 -1.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.14 2dyu s VAL 80 Cb -0.12 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 34.73 2dyu s VAL 80 CO 0.22 -0.41 1.11 -2.16 0.00 0.00 0.00 175.10 173.86 2dyu s PRO 81 N 1.61 2.76 0.00 2.72 0.04 -1.26 -5.14 135.00 135.73 2dyu s PRO 81 Ca 0.03 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.49 2dyu s PRO 81 Cb -0.18 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2dyu s PRO 81 CO -0.15 -1.10 0.00 0.41 0.04 0.00 0.00 177.00 176.20 2dyu n GLY 82 N -3.04 1.82 0.30 0.56 0.00 -1.13 -5.00 105.19 98.70 2dyu n GLY 82 Ca 0.07 -0.98 0.04 0.00 0.00 0.00 0.00 46.02 45.15 2dyu n GLY 82 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dyu h LYS 83 N 0.00 0.43 -0.11 1.61 2.10 -2.00 -1.38 116.57 117.22 2dyu h LYS 83 Ca 0.00 -0.03 -0.12 0.00 -2.00 0.00 0.00 60.65 58.50 2dyu h LYS 83 Cb 0.00 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.24 2dyu h LYS 83 CO 0.00 0.30 -0.40 0.93 -2.00 0.00 0.00 179.45 178.28 2dyu h GLU 84 N 0.44 0.47 -0.14 0.07 3.07 -1.96 -2.47 114.58 114.07 2dyu h GLU 84 Ca 0.12 -0.35 -0.04 0.00 -0.50 0.00 0.00 59.36 58.59 2dyu h GLU 84 Cb -0.03 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 2dyu h GLU 84 CO -0.02 0.98 -0.09 1.79 -1.40 0.00 0.00 179.01 180.26 2dyu h THR 85 N 0.05 1.15 -0.23 1.13 1.35 -1.79 -1.80 112.91 112.78 2dyu h THR 85 Ca -0.02 -0.64 -0.06 0.00 -0.55 0.00 0.00 66.41 65.14 2dyu h THR 85 Cb 1.03 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 2dyu h THR 85 CO 0.08 0.20 -0.13 -0.33 -0.25 0.00 0.00 175.52 175.09 2dyu h GLU 86 N 0.20 0.37 -0.55 4.72 4.39 -1.08 0.30 114.58 122.94 2dyu h GLU 86 Ca 0.04 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 2dyu h GLU 86 Cb 0.30 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2dyu h GLU 86 CO 0.02 0.51 0.09 -0.07 -1.16 0.00 0.00 179.01 178.40 2dyu h LEU 87 N 0.35 0.86 -0.58 1.33 3.38 -0.87 -0.23 115.31 119.55 2dyu h LEU 87 Ca 0.07 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 2dyu h LEU 87 Cb 0.45 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2dyu h LEU 87 CO 0.03 0.90 -0.13 1.88 0.09 0.00 0.00 178.44 181.21 2dyu h TYR 88 N 0.79 1.12 -0.45 1.13 0.05 -0.86 -2.25 116.97 116.50 2dyu h TYR 88 Ca 0.17 -0.24 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2dyu h TYR 88 Cb 0.40 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 2dyu h TYR 88 CO 0.03 1.05 0.30 0.00 -1.05 0.00 0.00 178.16 178.48 2dyu h ALA 89 N 0.96 0.57 -0.64 3.88 0.00 -0.20 -1.24 119.26 122.59 2dyu h ALA 89 Ca 0.13 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2dyu h ALA 89 Cb 0.69 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2dyu h ALA 89 CO 0.05 0.03 0.41 -0.22 0.00 0.00 0.00 179.25 179.51 2dyu h LYS 90 N 0.61 0.79 -0.28 0.00 3.64 -0.91 -0.78 116.57 119.64 2dyu h LYS 90 Ca 0.16 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2dyu h LYS 90 Cb -0.07 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 2dyu h LYS 90 CO -0.04 0.52 0.18 0.00 -2.27 0.00 0.00 179.45 177.84 2dyu h ALA 91 N 1.26 0.36 -0.70 5.00 0.00 -1.07 -0.35 119.26 123.75 2dyu h ALA 91 Ca 0.25 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2dyu h ALA 91 Cb -0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2dyu h ALA 91 CO -0.08 -0.14 0.20 0.00 0.00 0.00 0.00 179.25 179.22 2dyu h LYS 93 N 1.05 0.64 -0.34 0.00 3.64 -0.96 0.51 116.57 121.11 2dyu h LYS 93 Ca 0.22 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2dyu h LYS 93 Cb 0.33 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2dyu h LYS 93 CO -0.00 0.62 0.08 0.93 -2.27 0.00 0.00 179.45 178.81 2dyu h GLU 94 N 0.52 0.55 0.00 1.90 5.08 -0.81 -2.92 114.58 118.90 2dyu h GLU 94 Ca 0.13 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dyu h GLU 94 Cb 0.25 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2dyu h GLU 94 CO -0.01 0.60 -0.01 0.00 -1.00 0.00 0.00 179.01 178.59 2dyu n ALA 95 N -2.33 2.35 -3.61 3.43 0.00 -0.14 -4.94 120.51 115.28 2dyu n ALA 95 Ca -0.01 -0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.13 2dyu n ALA 95 Cb 0.19 -1.46 0.05 0.00 0.00 0.00 0.00 19.45 18.23 2dyu n ALA 95 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dyu n LYS 96 N -1.70 -4.40 -4.28 0.00 4.76 0.11 -5.03 118.16 107.63 2dyu n LYS 96 Ca 0.07 0.66 -0.15 0.00 -2.87 0.00 0.00 58.31 56.01 2dyu n LYS 96 Cb 0.36 -5.23 -0.10 0.00 -1.84 0.00 0.00 35.03 28.23 2dyu n LYS 96 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2dyu s VAL 97 N -3.57 1.15 0.13 -0.18 -7.23 -0.85 -4.84 120.40 105.01 2dyu s VAL 97 Ca 0.11 -2.06 -0.27 0.00 -1.81 0.00 0.00 61.98 57.95 2dyu s VAL 97 Cb -0.03 -2.02 -0.07 0.00 0.56 0.00 0.00 36.38 34.83 2dyu s VAL 97 CO 0.80 -0.60 0.82 -0.31 -0.31 0.00 0.00 175.10 175.50 2dyu s TYR 98 N -3.34 3.86 0.03 2.82 2.02 -0.26 -2.81 117.35 119.66 2dyu s TYR 98 Ca 0.21 1.65 0.05 0.00 -0.37 0.00 0.00 57.07 58.61 2dyu s TYR 98 Cb 0.03 -2.85 -0.02 0.00 -0.40 0.00 0.00 41.96 38.72 2dyu s TYR 98 CO 0.03 0.39 -0.14 0.20 -1.57 0.00 0.00 175.55 174.47 2dyu s GLY 99 N -0.67 0.78 -0.13 0.71 0.00 -0.37 -0.96 107.32 106.68 2dyu s GLY 99 Ca 0.39 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 44.32 2dyu s GLY 99 CO 0.27 -0.77 -0.17 0.14 0.00 0.00 0.00 173.10 172.57 2dyu s VAL 100 N -0.79 2.65 0.09 1.40 1.01 -0.21 -1.44 120.40 123.10 2dyu s VAL 100 Ca 0.02 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.25 2dyu s VAL 100 Cb -0.08 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2dyu s VAL 100 CO 0.01 0.53 -0.12 -0.36 0.00 0.00 0.00 175.10 175.16 2dyu s PHE 101 N 0.46 1.14 -0.16 5.22 0.08 -0.59 -1.77 117.98 122.37 2dyu s PHE 101 Ca -0.12 -0.56 -0.02 0.00 0.12 0.00 0.00 56.93 56.35 2dyu s PHE 101 Cb -0.16 -0.63 -0.02 0.00 -0.57 0.00 0.00 43.02 41.64 2dyu s PHE 101 CO 0.05 0.04 -0.07 0.45 -0.10 0.00 0.00 175.22 175.59 2dyu s SER 102 N -2.13 4.42 -0.03 1.36 0.15 -1.26 -1.57 113.70 114.63 2dyu s SER 102 Ca 0.02 -0.25 -0.01 0.00 0.70 0.00 0.00 55.95 56.41 2dyu s SER 102 Cb -0.06 -1.71 0.03 0.00 -1.71 0.00 0.00 66.02 62.56 2dyu s SER 102 CO 0.01 0.13 0.02 -0.63 1.20 0.00 0.00 173.24 173.97 2dyu s ILE 103 N 0.60 0.07 -0.31 6.45 1.01 0.11 -3.95 121.20 125.18 2dyu s ILE 103 Ca -0.04 0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.53 2dyu s ILE 103 Cb -0.15 -0.22 0.01 0.00 0.01 0.00 0.00 42.46 42.11 2dyu s ILE 103 CO 0.03 0.15 1.15 -0.04 0.00 0.00 0.00 174.94 176.23 2dyu s MET 104 N 1.45 4.03 -0.25 2.79 -1.94 -1.26 -1.12 119.30 123.00 2dyu s MET 104 Ca -0.04 1.14 -0.08 0.00 -1.71 0.00 0.00 55.69 55.00 2dyu s MET 104 Cb -0.13 -3.78 -0.03 0.00 2.01 0.00 0.00 34.83 32.90 2dyu s MET 104 CO -0.03 -0.95 0.09 -2.00 -0.01 0.00 0.00 175.02 172.12 2dyu s GLU 105 N 3.79 3.74 -0.05 2.03 2.12 0.60 -2.23 118.70 128.69 2dyu s GLU 105 Ca 0.49 -0.44 -0.38 0.00 0.36 0.00 0.00 54.97 55.00 2dyu s GLU 105 Cb -0.14 -3.37 -0.17 0.00 0.26 0.00 0.00 34.13 30.71 2dyu s GLU 105 CO 0.18 -0.14 1.46 -2.13 -0.54 0.00 0.00 175.26 174.08 2dyu n ARG 106 N 4.82 1.05 -2.63 4.30 0.63 0.43 -0.84 116.66 124.42 2dyu n ARG 106 Ca -0.16 0.38 -0.43 0.00 -0.92 0.00 0.00 57.85 56.72 2dyu n ARG 106 Cb 0.52 -2.02 -0.02 0.00 0.45 0.00 0.00 32.46 31.38 2dyu n ARG 106 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2dyu s ASN 107 N 1.52 7.13 0.58 6.15 3.84 -1.26 -4.81 114.94 128.09 2dyu s ASN 107 Ca 0.90 1.49 0.28 0.00 0.21 0.00 0.00 52.86 55.74 2dyu s ASN 107 Cb -1.03 -2.55 1.69 0.00 -0.55 0.00 0.00 41.25 38.82 2dyu s ASN 107 CO 0.55 -0.60 2.16 -0.65 -2.79 0.00 0.00 177.10 175.77 2dyu h PRO 108 N 7.40 0.00 -6.12 0.43 0.11 -1.93 -3.36 132.00 128.54 2dyu h PRO 108 Ca -0.25 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.26 2dyu h PRO 108 Cb 1.10 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.10 2dyu h PRO 108 CO 0.93 0.00 0.63 0.34 -0.21 0.00 0.00 178.00 179.69 2dyu s ASP 109 N -6.00 6.45 0.00 -2.05 -1.08 -1.26 -4.91 116.67 107.81 2dyu s ASP 109 Ca -0.05 -0.03 0.14 0.00 -0.52 0.00 0.00 52.55 52.10 2dyu s ASP 109 Cb 0.15 -2.46 0.66 0.00 -1.46 0.00 0.00 42.92 39.81 2dyu s ASP 109 CO 0.56 -1.16 1.42 -1.54 0.52 0.00 0.00 175.17 174.97 2dyu n SER 110 N 7.41 0.00 -1.29 -0.34 3.41 -1.26 -1.65 113.62 119.90 2dyu n SER 110 Ca 0.05 0.30 0.08 0.00 -0.26 0.00 0.00 58.87 59.04 2dyu n SER 110 Cb 0.48 -0.40 0.29 0.00 -0.26 0.00 0.00 64.21 64.32 2dyu n SER 110 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2dyu n ASN 111 N -1.40 3.79 -4.06 4.04 3.02 -1.26 -4.61 115.26 114.78 2dyu n ASN 111 Ca 0.05 -2.26 -0.15 0.00 -0.03 0.00 0.00 54.58 52.19 2dyu n ASN 111 Cb 0.14 -0.49 -0.12 0.00 -0.61 0.00 0.00 39.78 38.70 2dyu n ASN 111 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2dyu s LYS 112 N -1.63 0.58 0.79 3.52 1.02 -0.66 -3.24 119.74 120.13 2dyu s LYS 112 Ca 0.42 -0.65 -0.12 0.00 0.02 0.00 0.00 55.97 55.63 2dyu s LYS 112 Cb 0.25 -0.45 0.07 0.00 -0.52 0.00 0.00 37.83 37.19 2dyu s LYS 112 CO 0.22 0.10 1.14 -0.80 -0.92 0.00 0.00 175.35 175.10 2dyu s ASN 113 N -1.21 3.97 0.95 2.83 0.01 -1.26 -4.68 114.94 115.54 2dyu s ASN 113 Ca -0.05 2.11 -0.10 0.00 -0.71 0.00 0.00 52.86 54.11 2dyu s ASN 113 Cb -0.08 -2.56 0.17 0.00 0.41 0.00 0.00 41.25 39.19 2dyu s ASN 113 CO 0.01 -2.40 1.13 -2.16 -1.51 0.00 0.00 177.10 172.17 2dyu s PRO 114 N -4.44 0.75 0.34 -0.60 0.04 -1.26 -4.17 135.00 125.65 2dyu s PRO 114 Ca 0.67 1.47 0.01 0.00 0.04 0.00 0.00 61.00 63.19 2dyu s PRO 114 Cb -0.23 -1.70 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 2dyu s PRO 114 CO 0.52 -2.79 0.54 0.71 0.04 0.00 0.00 177.00 176.02 2dyu s TYR 115 N -2.62 3.48 -0.37 0.56 2.02 -0.02 -1.10 117.35 119.29 2dyu s TYR 115 Ca 0.67 0.31 -0.11 0.00 -0.37 0.00 0.00 57.07 57.56 2dyu s TYR 115 Cb -0.23 -1.89 0.02 0.00 -0.40 0.00 0.00 41.96 39.46 2dyu s TYR 115 CO 0.59 0.12 0.22 1.21 -1.57 0.00 0.00 175.55 176.11 2dyu s ASN 116 N -4.04 5.78 0.05 2.29 3.84 -1.26 -0.29 114.94 121.30 2dyu s ASN 116 Ca 0.40 -0.93 0.09 0.00 0.21 0.00 0.00 52.86 52.63 2dyu s ASN 116 Cb -0.10 -2.04 -0.03 0.00 -0.55 0.00 0.00 41.25 38.53 2dyu s ASN 116 CO 0.36 -0.38 -0.26 -0.89 -2.79 0.00 0.00 177.10 173.14 2dyu s THR 117 N 1.58 2.21 0.02 -5.21 2.01 -0.27 0.34 115.64 116.31 2dyu s THR 117 Ca 0.03 -1.39 0.08 0.00 0.31 0.00 0.00 61.69 60.71 2dyu s THR 117 Cb -0.19 -1.87 -0.02 0.00 0.01 0.00 0.00 72.50 70.43 2dyu s THR 117 CO 0.07 0.35 -0.23 0.00 -0.69 0.00 0.00 174.62 174.12 2dyu s ALA 118 N -0.83 1.92 0.10 7.40 0.00 0.32 -0.71 121.76 129.96 2dyu s ALA 118 Ca 0.12 -1.07 0.07 0.00 0.00 0.00 0.00 51.96 51.08 2dyu s ALA 118 Cb -0.10 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 2dyu s ALA 118 CO 0.03 0.46 -0.19 0.96 0.00 0.00 0.00 175.76 177.02 2dyu s ILE 119 N -0.68 1.54 -0.16 0.00 -4.36 -0.61 -1.02 121.20 115.91 2dyu s ILE 119 Ca 0.09 -1.51 -0.01 0.00 -0.26 0.00 0.00 60.65 58.96 2dyu s ILE 119 Cb -0.09 -1.44 -0.01 0.00 1.25 0.00 0.00 42.46 42.17 2dyu s ILE 119 CO 0.01 -0.14 -0.12 -0.63 0.24 0.00 0.00 174.94 174.29 2dyu s ILE 120 N -1.30 2.95 -0.05 8.37 1.01 -0.66 -1.54 121.20 129.99 2dyu s ILE 120 Ca 0.05 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.03 2dyu s ILE 120 Cb -0.09 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.08 2dyu s ILE 120 CO 0.04 0.50 -0.05 -0.63 0.00 0.00 0.00 174.94 174.80 2dyu s ILE 121 N 0.75 3.83 0.63 2.92 1.01 -0.52 -0.93 121.20 128.89 2dyu s ILE 121 Ca -0.05 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.09 2dyu s ILE 121 Cb -0.15 -2.61 0.09 0.00 0.01 0.00 0.00 42.46 39.79 2dyu s ILE 121 CO 0.01 0.53 0.88 1.51 0.00 0.00 0.00 174.94 177.87 2dyu s ASP 122 N -1.05 4.79 0.00 3.58 1.47 -0.06 -1.24 116.67 124.16 2dyu s ASP 122 Ca 0.14 -0.37 0.12 0.00 1.18 0.00 0.00 52.55 53.62 2dyu s ASP 122 Cb -0.11 -0.20 0.64 0.00 -0.34 0.00 0.00 42.92 42.91 2dyu s ASP 122 CO 0.04 -1.52 1.19 -2.65 0.68 0.00 0.00 175.17 172.91 2dyu n PRO 123 N -2.54 0.28 0.00 2.11 -0.02 -1.12 -0.89 135.00 132.81 2dyu n PRO 123 Ca 0.13 0.08 0.11 0.00 -2.02 0.00 0.00 63.50 61.80 2dyu n PRO 123 Cb 0.60 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.70 2dyu n PRO 123 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2dyu n GLN 124 N -1.13 0.31 -0.75 -0.52 3.00 -1.26 -4.17 117.38 112.87 2dyu n GLN 124 Ca 0.07 -0.23 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 2dyu n GLN 124 Cb 0.06 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.81 2dyu n GLN 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2dyu n GLY 125 N 1.46 0.55 3.82 1.08 0.00 -0.07 -4.77 105.19 107.26 2dyu n GLY 125 Ca 0.07 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 2dyu n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dyu s GLU 126 N -1.33 3.79 -0.23 1.61 0.41 -1.26 -4.77 118.70 116.92 2dyu s GLU 126 Ca 0.00 -0.07 -0.29 0.00 -0.41 0.00 0.00 54.97 54.20 2dyu s GLU 126 Cb 0.00 -3.28 -0.02 0.00 -1.78 0.00 0.00 34.13 29.05 2dyu s GLU 126 CO 0.00 0.58 1.49 0.42 -0.49 0.00 0.00 175.26 177.25 2dyu s ILE 127 N -0.49 3.88 -0.96 -1.63 1.01 -1.26 -0.88 121.20 120.87 2dyu s ILE 127 Ca 0.14 1.01 0.13 0.00 0.00 0.00 0.00 60.65 61.93 2dyu s ILE 127 Cb -0.12 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 2dyu s ILE 127 CO 0.03 -0.32 0.66 2.30 0.00 0.00 0.00 174.94 177.61 2dyu n ILE 128 N 6.18 0.00 -3.70 2.92 -5.35 -0.11 -4.94 119.36 114.36 2dyu n ILE 128 Ca 0.17 -0.31 -0.11 0.00 -0.27 0.00 0.00 62.75 62.23 2dyu n ILE 128 Cb 0.45 1.10 -0.11 0.00 -1.74 0.00 0.00 39.64 39.34 2dyu n ILE 128 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2dyu s LEU 129 N -2.11 0.00 -0.09 7.28 0.20 -1.13 -4.78 118.68 118.06 2dyu s LEU 129 Ca 0.08 0.89 0.00 0.00 0.69 0.00 0.00 54.13 55.80 2dyu s LEU 129 Cb 0.10 1.38 0.02 0.00 -0.43 0.00 0.00 46.19 47.26 2dyu s LEU 129 CO 0.39 -0.18 -0.08 -0.75 -0.29 0.00 0.00 176.35 175.44 2dyu s LYS 130 N 1.14 1.48 -0.07 1.98 2.20 -1.26 -1.65 119.74 123.57 2dyu s LYS 130 Ca -0.07 -0.27 0.02 0.00 -0.36 0.00 0.00 55.97 55.28 2dyu s LYS 130 Cb -0.07 -1.44 0.01 0.00 -1.51 0.00 0.00 37.83 34.83 2dyu s LYS 130 CO -0.10 -0.16 -0.12 -0.47 -0.36 0.00 0.00 175.35 174.14 2dyu s TYR 131 N 1.33 1.42 -0.23 4.03 5.04 -0.19 -4.81 117.35 123.94 2dyu s TYR 131 Ca -0.02 -0.53 -0.07 0.00 -2.44 0.00 0.00 57.07 54.01 2dyu s TYR 131 Cb -0.14 -1.06 -0.03 0.00 0.35 0.00 0.00 41.96 41.09 2dyu s TYR 131 CO -0.04 -0.29 0.05 1.03 -1.34 0.00 0.00 175.55 174.96 2dyu s ARG 132 N 0.74 3.68 -0.43 4.97 0.52 -1.26 -0.52 118.95 126.64 2dyu s ARG 132 Ca -0.13 -0.48 -0.42 0.00 -0.52 0.00 0.00 55.73 54.18 2dyu s ARG 132 Cb -0.16 -3.23 -0.17 0.00 0.52 0.00 0.00 34.95 31.91 2dyu s ARG 132 CO 0.03 -0.07 1.99 1.17 0.02 0.00 0.00 175.30 178.43 2dyu n LYS 133 N 4.56 0.40 0.09 3.54 4.81 0.15 -4.01 118.16 127.71 2dyu n LYS 133 Ca -0.16 0.13 -0.05 0.00 -0.87 0.00 0.00 58.31 57.35 2dyu n LYS 133 Cb 0.52 -1.79 0.11 0.00 0.02 0.00 0.00 35.03 33.89 2dyu n LYS 133 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2dyu h LEU 134 N 8.66 0.24 -6.79 3.14 3.38 -1.89 -0.74 115.31 121.31 2dyu h LEU 134 Ca -0.26 -0.14 -0.61 0.00 0.09 0.00 0.00 57.88 56.96 2dyu h LEU 134 Cb 1.37 -0.07 -0.41 0.00 0.09 0.00 0.00 40.66 41.64 2dyu h LEU 134 CO 1.03 0.81 -0.64 0.49 0.09 0.00 0.00 178.44 180.22 2dyu n PHE 135 N -3.85 2.78 -1.54 1.13 3.72 -1.26 -4.13 117.46 114.32 2dyu n PHE 135 Ca -0.02 -4.15 -0.42 0.00 -0.05 0.00 0.00 57.45 52.80 2dyu n PHE 135 Cb 0.63 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 2dyu n PHE 135 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2dyu n PRO 136 N 1.80 0.99 -2.56 -1.08 -0.02 -1.26 -4.16 135.00 128.70 2dyu n PRO 136 Ca 0.23 0.35 -0.41 0.00 -2.02 0.00 0.00 63.50 61.66 2dyu n PRO 136 Cb 0.38 -1.76 -0.03 0.00 -0.02 0.00 0.00 33.50 32.07 2dyu n PRO 136 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2dyu s TRP 137 N -1.29 2.37 0.11 6.00 -0.00 -1.26 -4.95 118.94 119.92 2dyu s TRP 137 Ca 0.63 -0.31 -0.02 0.00 -0.00 0.00 0.00 56.10 56.39 2dyu s TRP 137 Cb -0.62 -4.64 -0.05 0.00 -0.00 0.00 0.00 33.47 28.16 2dyu s TRP 137 CO 0.58 -2.02 0.30 -0.80 -0.00 0.00 0.00 176.95 175.00 2dyu s ASN 138 N 4.11 6.42 0.00 5.86 0.01 -1.26 -0.64 114.94 129.44 2dyu s ASN 138 Ca 0.38 0.42 0.22 0.00 -0.71 0.00 0.00 52.86 53.18 2dyu s ASN 138 Cb -0.06 -2.02 0.99 0.00 0.41 0.00 0.00 41.25 40.57 2dyu s ASN 138 CO 0.07 0.10 1.68 -0.81 -1.51 0.00 0.00 177.10 176.63 2dyu n PRO 139 N 0.10 1.47 0.06 -0.60 -0.04 -1.26 -4.92 135.00 129.81 2dyu n PRO 139 Ca -0.04 -0.71 -0.16 0.00 -0.04 0.00 0.00 63.50 62.56 2dyu n PRO 139 Cb 0.52 -1.39 -0.07 0.00 -0.04 0.00 0.00 33.50 32.51 2dyu n PRO 139 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2dyu h ILE 140 N 1.49 1.37 -3.25 0.52 2.10 -1.92 -3.44 117.51 114.38 2dyu h ILE 140 Ca 0.00 -2.43 -0.58 0.00 1.08 0.00 0.00 64.86 62.92 2dyu h ILE 140 Cb 0.32 2.46 -0.07 0.00 -1.09 0.00 0.00 36.82 38.44 2dyu h ILE 140 CO 0.00 0.73 -0.16 -1.61 -1.08 0.00 0.00 178.15 176.03 2dyu s GLU 141 N -3.22 4.23 0.00 2.19 2.02 0.19 -4.98 118.70 119.12 2dyu s GLU 141 Ca -0.07 0.43 0.18 0.00 0.02 0.00 0.00 54.97 55.53 2dyu s GLU 141 Cb 0.08 -3.37 0.51 0.00 0.10 0.00 0.00 34.13 31.45 2dyu s GLU 141 CO 0.89 0.32 1.42 -0.35 0.02 0.00 0.00 175.26 177.56 2dyu n PRO 142 N 3.11 2.28 -2.15 0.39 -0.04 -1.26 -4.68 135.00 132.64 2dyu n PRO 142 Ca -0.09 -1.98 -0.39 0.00 -0.04 0.00 0.00 63.50 61.00 2dyu n PRO 142 Cb 0.52 -1.44 -0.01 0.00 -0.04 0.00 0.00 33.50 32.53 2dyu n PRO 142 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2dyu s TRP 143 N -1.31 2.91 0.24 0.54 0.52 -1.26 -4.78 118.94 115.80 2dyu s TRP 143 Ca 0.37 1.48 -0.30 0.00 0.02 0.00 0.00 56.10 57.67 2dyu s TRP 143 Cb 0.20 -3.55 -0.09 0.00 -1.15 0.00 0.00 33.47 28.87 2dyu s TRP 143 CO 0.26 -1.77 1.33 -0.47 0.02 0.00 0.00 176.95 176.32 2dyu s TYR 144 N -1.33 3.18 0.26 -1.98 5.04 -0.26 -4.82 117.35 117.44 2dyu s TYR 144 Ca 0.58 1.24 -0.31 0.00 -2.44 0.00 0.00 57.07 56.14 2dyu s TYR 144 Cb -0.35 -3.65 -0.12 0.00 0.35 0.00 0.00 41.96 38.19 2dyu s TYR 144 CO 0.44 -1.98 1.53 -0.35 -1.34 0.00 0.00 175.55 173.85 2dyu n PRO 145 N 2.11 2.43 -1.77 4.97 -0.04 -1.26 -4.61 135.00 136.83 2dyu n PRO 145 Ca 0.05 0.87 -0.35 0.00 -0.04 0.00 0.00 63.50 64.02 2dyu n PRO 145 Cb 0.42 -2.60 0.06 0.00 -0.04 0.00 0.00 33.50 31.34 2dyu n PRO 145 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2dyu s GLY 146 N 0.48 2.59 -0.08 0.55 0.00 -0.28 -4.98 107.32 105.59 2dyu s GLY 146 Ca 0.67 0.97 0.12 0.00 0.00 0.00 0.00 44.72 46.48 2dyu s GLY 146 CO 0.47 1.36 1.10 2.09 0.00 0.00 0.00 173.10 178.13 2dyu n ASP 147 N -2.06 1.52 -0.67 1.64 5.75 -1.26 -4.72 116.55 116.76 2dyu n ASP 147 Ca 0.14 -2.71 0.06 0.00 -0.01 0.00 0.00 54.79 52.27 2dyu n ASP 147 Cb 0.50 -0.35 0.17 0.00 -1.03 0.00 0.00 41.12 40.40 2dyu n ASP 147 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2dyu n LEU 148 N -0.93 3.04 0.00 -2.12 4.77 -1.26 -5.09 117.00 115.40 2dyu n LEU 148 Ca 0.10 -2.11 0.00 0.00 -0.03 0.00 0.00 56.01 53.98 2dyu n LEU 148 Cb 0.66 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2dyu n LEU 148 CO 0.01 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 2dyu n GLY 149 N 0.41 0.69 3.10 -0.72 0.00 -1.26 -4.27 105.19 103.14 2dyu n GLY 149 Ca 0.13 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 2dyu n GLY 149 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dyu s MET 150 N 0.00 2.42 0.71 1.61 1.75 -1.26 -4.72 119.30 119.81 2dyu s MET 150 Ca 0.00 -2.37 -0.11 0.00 -1.25 0.00 0.00 55.69 51.96 2dyu s MET 150 Cb 0.00 -3.69 0.01 0.00 2.84 0.00 0.00 34.83 34.00 2dyu s MET 150 CO 0.00 -1.15 1.07 -1.25 -0.65 0.00 0.00 175.02 173.04 2dyu s PRO 151 N 0.20 2.84 0.01 4.11 0.04 -1.26 -4.80 135.00 136.14 2dyu s PRO 151 Ca 0.15 0.72 0.02 0.00 0.04 0.00 0.00 61.00 61.93 2dyu s PRO 151 Cb -0.21 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 2dyu s PRO 151 CO -0.03 -1.11 -0.07 0.08 0.04 0.00 0.00 177.00 175.91 2dyu s VAL 152 N -3.17 0.54 0.23 -0.36 1.01 -1.26 -4.49 120.40 112.90 2dyu s VAL 152 Ca 0.58 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 62.05 2dyu s VAL 152 Cb -0.13 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 2dyu s VAL 152 CO 0.54 -0.01 0.06 0.00 0.00 0.00 0.00 175.10 175.69 2dyu s GLU 154 N -3.98 4.50 0.00 0.00 0.41 -1.26 -0.34 118.70 118.03 2dyu s GLU 154 Ca 0.33 1.62 0.00 0.00 -0.41 0.00 0.00 54.97 56.51 2dyu s GLU 154 Cb 0.07 -3.39 0.00 0.00 -1.78 0.00 0.00 34.13 29.03 2dyu s GLU 154 CO 0.10 -0.14 0.00 0.41 -0.49 0.00 0.00 175.26 175.15 2dyu n GLY 155 N 2.99 5.04 3.82 -1.39 0.00 -0.09 -4.83 105.19 110.73 2dyu n GLY 155 Ca 0.07 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.63 2dyu n GLY 155 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dyu s PRO 156 N -0.85 3.31 -1.57 1.61 0.04 -1.26 -4.06 135.00 132.21 2dyu s PRO 156 Ca 0.00 1.04 -0.05 0.00 0.04 0.00 0.00 61.00 62.03 2dyu s PRO 156 Cb 0.00 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.51 2dyu s PRO 156 CO 0.00 -0.81 0.57 0.41 0.04 0.00 0.00 177.00 177.22 2dyu n GLY 157 N -1.58 -0.52 1.96 0.56 0.00 -1.26 -1.73 105.19 102.62 2dyu n GLY 157 Ca 0.08 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2dyu n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyu n GLY 158 N -1.49 0.51 3.81 -0.02 0.00 -1.26 -4.36 105.19 102.38 2dyu n GLY 158 Ca -0.12 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 2dyu n GLY 158 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dyu s SER 159 N -2.02 6.50 -0.28 1.61 1.04 -0.71 -4.66 113.70 115.19 2dyu s SER 159 Ca 0.00 1.77 0.02 0.00 0.48 0.00 0.00 55.95 58.22 2dyu s SER 159 Cb 0.00 -2.54 0.07 0.00 0.10 0.00 0.00 66.02 63.65 2dyu s SER 159 CO 0.00 -0.67 -0.06 -0.54 0.98 0.00 0.00 173.24 172.94 2dyu s LYS 160 N -3.50 2.15 0.15 4.02 -0.14 -1.26 -0.91 119.74 120.25 2dyu s LYS 160 Ca 0.63 -1.42 -0.10 0.00 -1.36 0.00 0.00 55.97 53.72 2dyu s LYS 160 Cb -0.13 -2.99 -0.06 0.00 -1.68 0.00 0.00 37.83 32.96 2dyu s LYS 160 CO 0.22 -0.64 0.48 -0.51 -0.76 0.00 0.00 175.35 174.14 2dyu s LEU 161 N 1.09 4.29 0.01 3.17 1.43 0.54 -1.55 118.68 127.66 2dyu s LEU 161 Ca -0.05 0.88 -0.05 0.00 -1.03 0.00 0.00 54.13 53.88 2dyu s LEU 161 Cb -0.20 -3.30 -0.01 0.00 0.03 0.00 0.00 46.19 42.72 2dyu s LEU 161 CO -0.05 0.07 0.08 0.00 0.23 0.00 0.00 176.35 176.68 2dyu s ALA 162 N -1.57 -0.17 -0.04 4.21 0.00 -1.04 -1.23 121.76 121.91 2dyu s ALA 162 Ca 0.39 -0.29 0.06 0.00 0.00 0.00 0.00 51.96 52.12 2dyu s ALA 162 Cb -0.13 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 2dyu s ALA 162 CO 0.20 -0.19 -0.22 0.54 0.00 0.00 0.00 175.76 176.09 2dyu s VAL 163 N -1.43 1.80 0.36 0.00 0.11 -1.26 -0.54 120.40 119.44 2dyu s VAL 163 Ca -0.15 -0.94 0.09 0.00 -2.93 0.00 0.00 61.98 58.05 2dyu s VAL 163 Cb -0.08 -1.52 -0.07 0.00 -1.53 0.00 0.00 36.38 33.17 2dyu s VAL 163 CO 0.01 0.51 -0.07 0.00 -3.33 0.00 0.00 175.10 172.21 2dyu s ILE 165 N -2.65 1.68 0.00 0.00 1.01 -1.26 -1.99 121.20 117.98 2dyu s ILE 165 Ca 0.33 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2dyu s ILE 165 Cb 0.04 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.82 2dyu s ILE 165 CO 0.17 0.26 0.00 0.00 0.00 0.00 0.00 174.94 175.37 2dyu h HIS 167 N 0.00 0.48 -1.03 0.00 -0.00 -1.90 -0.23 115.15 112.47 2dyu h HIS 167 Ca 0.00 0.02 0.32 0.00 -0.00 0.00 0.00 60.37 60.71 2dyu h HIS 167 Cb 0.00 -0.13 -0.14 0.00 -0.00 0.00 0.00 27.41 27.14 2dyu h HIS 167 CO 0.00 -0.07 0.61 -0.44 -0.00 0.00 0.00 177.93 178.03 2dyu h ASP 168 N 0.19 0.50 0.45 3.26 3.32 -1.43 -0.11 116.42 122.59 2dyu h ASP 168 Ca 0.71 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.93 2dyu h ASP 168 Cb 2.18 0.12 0.00 0.00 0.22 0.00 0.00 39.33 41.85 2dyu h ASP 168 CO -0.30 -0.10 0.00 0.61 -1.72 0.00 0.00 179.24 177.72 2dyu n GLY 169 N -1.33 -1.01 0.05 2.75 0.00 -0.10 -1.99 105.19 103.57 2dyu n GLY 169 Ca 0.31 0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.51 2dyu n GLY 169 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dyu n MET 170 N -1.84 0.48 -3.59 1.61 2.81 -0.06 -4.72 117.12 111.82 2dyu n MET 170 Ca 0.02 -0.10 -0.40 0.00 -1.81 0.00 0.00 57.70 55.41 2dyu n MET 170 Cb 0.15 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.07 2dyu n MET 170 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2dyu s ILE 171 N -2.58 4.21 0.41 2.02 -1.09 -0.84 -4.96 121.20 118.37 2dyu s ILE 171 Ca 0.27 -1.50 0.15 0.00 -2.23 0.00 0.00 60.65 57.33 2dyu s ILE 171 Cb 0.20 -3.63 0.16 0.00 -1.58 0.00 0.00 42.46 37.60 2dyu s ILE 171 CO 0.48 -0.57 1.93 1.55 -1.23 0.00 0.00 174.94 177.10 2dyu h PRO 172 N 8.41 0.00 -0.40 2.79 0.13 -1.86 -1.76 132.00 139.31 2dyu h PRO 172 Ca -0.22 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.94 2dyu h PRO 172 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2dyu h PRO 172 CO 0.78 0.25 0.26 0.93 -0.23 0.00 0.00 178.00 180.00 2dyu h GLU 173 N 0.00 0.41 -0.17 0.86 3.07 -1.95 -1.22 114.58 115.58 2dyu h GLU 173 Ca -0.00 -0.02 -0.21 0.00 -0.50 0.00 0.00 59.36 58.63 2dyu h GLU 173 Cb 0.47 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2dyu h GLU 173 CO 0.03 0.27 -0.72 1.25 -1.40 0.00 0.00 179.01 178.45 2dyu h LEU 174 N 0.42 0.85 -0.80 1.33 5.85 -1.65 -0.05 115.31 121.25 2dyu h LEU 174 Ca 0.16 -0.53 -0.06 0.00 0.84 0.00 0.00 57.88 58.29 2dyu h LEU 174 Cb 0.12 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2dyu h LEU 174 CO -0.04 1.31 0.22 0.00 -0.34 0.00 0.00 178.44 179.59 2dyu h ALA 175 N 0.68 1.03 -0.60 1.25 0.00 -1.42 -1.88 119.26 118.31 2dyu h ALA 175 Ca -0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2dyu h ALA 175 Cb 1.33 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2dyu h ALA 175 CO 0.14 0.65 0.36 -0.09 0.00 0.00 0.00 179.25 180.32 2dyu h ARG 176 N 1.07 0.81 -0.52 0.00 9.65 -1.04 -1.88 114.38 122.48 2dyu h ARG 176 Ca 0.23 -0.07 0.02 0.00 -1.10 0.00 0.00 59.98 59.06 2dyu h ARG 176 Cb 0.31 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.68 2dyu h ARG 176 CO -0.01 0.58 0.32 1.49 2.80 0.00 0.00 179.97 185.15 2dyu h GLU 177 N 0.81 0.61 -0.08 0.20 4.57 -0.68 0.21 114.58 120.23 2dyu h GLU 177 Ca 0.22 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.36 2dyu h GLU 177 Cb -0.02 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 2dyu h GLU 177 CO -0.04 0.41 0.03 0.00 -1.18 0.00 0.00 179.01 178.22 2dyu h ALA 178 N 1.23 0.08 -0.40 2.92 0.00 -1.12 -2.19 119.26 119.79 2dyu h ALA 178 Ca 0.21 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2dyu h ALA 178 Cb 0.01 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2dyu h ALA 178 CO -0.09 -0.44 0.14 0.00 0.00 0.00 0.00 179.25 178.87 2dyu h ALA 179 N 1.04 0.47 -0.40 0.00 0.00 -1.06 -1.14 119.26 118.18 2dyu h ALA 179 Ca 0.03 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.10 2dyu h ALA 179 Cb 0.01 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2dyu h ALA 179 CO -0.03 -0.25 0.32 -0.92 0.00 0.00 0.00 179.25 178.37 2dyu h TYR 180 N 0.30 0.00 -0.20 0.00 3.20 -0.30 0.12 116.97 120.09 2dyu h TYR 180 Ca 0.18 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.05 2dyu h TYR 180 Cb 0.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.44 2dyu h TYR 180 CO -0.15 0.00 0.00 1.63 -1.64 0.00 0.00 178.16 178.00 2dyu n LYS 181 N -4.21 2.12 0.00 1.82 5.02 -0.70 -4.93 118.16 117.28 2dyu n LYS 181 Ca 0.07 -1.67 0.00 0.00 -2.02 0.00 0.00 58.31 54.68 2dyu n LYS 181 Cb 0.50 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 2dyu n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dyu n GLY 182 N 1.32 1.11 3.68 0.72 0.00 0.42 -4.92 105.19 107.52 2dyu n GLY 182 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 2dyu n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyu n ASN 184 N 3.49 0.78 -3.70 0.00 0.23 -0.60 -4.38 115.26 111.08 2dyu n ASN 184 Ca 0.17 -0.89 -0.27 0.00 -0.53 0.00 0.00 54.58 53.05 2dyu n ASN 184 Cb 0.30 0.40 -0.16 0.00 -2.08 0.00 0.00 39.78 38.23 2dyu n ASN 184 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2dyu s VAL 185 N -0.62 0.39 -0.29 3.53 1.01 -1.12 -1.39 120.40 121.92 2dyu s VAL 185 Ca 0.02 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 2dyu s VAL 185 Cb 0.02 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 2dyu s VAL 185 CO 0.06 -0.25 0.15 -0.47 0.00 0.00 0.00 175.10 174.58 2dyu s TYR 186 N 1.92 3.17 -0.14 5.22 5.04 -0.27 -2.50 117.35 129.78 2dyu s TYR 186 Ca 0.00 -0.37 -0.08 0.00 -2.44 0.00 0.00 57.07 54.18 2dyu s TYR 186 Cb -0.17 -2.34 -0.04 0.00 0.35 0.00 0.00 41.96 39.76 2dyu s TYR 186 CO -0.09 -0.37 0.14 0.42 -1.34 0.00 0.00 175.55 174.31 2dyu s ILE 187 N 1.65 5.48 -0.13 3.14 1.01 0.30 -1.16 121.20 131.49 2dyu s ILE 187 Ca 0.06 0.22 -0.00 0.00 0.00 0.00 0.00 60.65 60.92 2dyu s ILE 187 Cb -0.16 -3.42 0.03 0.00 0.01 0.00 0.00 42.46 38.91 2dyu s ILE 187 CO 0.07 0.57 -0.10 -0.60 0.00 0.00 0.00 174.94 174.89 2dyu s ARG 188 N -0.68 1.79 -0.17 2.79 3.52 -0.44 -0.29 118.95 125.48 2dyu s ARG 188 Ca 0.13 -0.39 -0.04 0.00 -0.13 0.00 0.00 55.73 55.31 2dyu s ARG 188 Cb -0.12 -1.81 -0.03 0.00 -1.56 0.00 0.00 34.95 31.44 2dyu s ARG 188 CO 0.03 -0.27 -0.03 0.96 -0.81 0.00 0.00 175.30 175.18 2dyu s ILE 189 N 1.62 3.90 0.13 4.11 -4.36 -0.84 -1.45 121.20 124.31 2dyu s ILE 189 Ca 0.05 -0.35 0.05 0.00 -0.26 0.00 0.00 60.65 60.14 2dyu s ILE 189 Cb -0.13 -2.72 -0.04 0.00 1.25 0.00 0.00 42.46 40.82 2dyu s ILE 189 CO -0.09 0.48 -0.13 -0.44 0.24 0.00 0.00 174.94 175.00 2dyu s SER 190 N 0.53 1.92 0.00 4.36 0.01 0.14 0.09 113.70 120.75 2dyu s SER 190 Ca -0.03 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.36 2dyu s SER 190 Cb -0.14 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.04 2dyu s SER 190 CO 0.03 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2dyu n GLY 191 N 0.30 0.00 2.42 3.44 0.00 -1.26 -1.55 105.19 108.54 2dyu n GLY 191 Ca -0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 2dyu n GLY 191 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dyu n TYR 192 N -2.21 -0.66 1.04 1.61 0.18 -1.26 -4.36 117.16 111.50 2dyu n TYR 192 Ca 0.00 -3.13 0.14 0.00 1.88 0.00 0.00 57.90 56.79 2dyu n TYR 192 Cb 0.45 0.25 0.63 0.00 -0.38 0.00 0.00 39.34 40.28 2dyu n TYR 192 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 2dyu n SER 193 N 0.21 0.01 -4.72 9.48 3.41 -1.26 -4.86 113.62 115.89 2dyu n SER 193 Ca 0.16 0.42 -0.34 0.00 -0.26 0.00 0.00 58.87 58.85 2dyu n SER 193 Cb 0.70 -0.46 0.10 0.00 -0.26 0.00 0.00 64.21 64.29 2dyu n SER 193 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2dyu s THR 194 N -2.96 2.29 0.00 6.66 -1.32 -1.26 -1.78 115.64 117.27 2dyu s THR 194 Ca 0.15 0.14 0.00 0.00 -1.21 0.00 0.00 61.69 60.77 2dyu s THR 194 Cb 0.19 -2.64 0.00 0.00 -1.51 0.00 0.00 72.50 68.54 2dyu s THR 194 CO 0.53 -0.08 0.00 0.00 -2.21 0.00 0.00 174.62 172.85 2dyu n GLN 195 N -2.95 0.00 -0.09 7.08 1.13 -1.26 -4.47 117.38 116.81 2dyu n GLN 195 Ca 0.13 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.26 2dyu n GLN 195 Cb 0.50 -1.88 0.10 0.00 0.11 0.00 0.00 30.24 29.08 2dyu n GLN 195 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2dyu n VAL 196 N -1.96 1.55 -0.09 5.09 0.31 -0.73 -4.89 118.33 117.59 2dyu n VAL 196 Ca 0.00 -1.83 -0.06 0.00 -0.01 0.00 0.00 64.34 62.44 2dyu n VAL 196 Cb 0.00 -0.03 0.01 0.00 -0.91 0.00 0.00 33.84 32.91 2dyu n VAL 196 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2dyu h ASN 197 N 0.00 -0.03 -0.77 4.52 -1.24 -1.65 0.11 115.58 116.53 2dyu h ASN 197 Ca 0.00 0.06 0.03 0.00 0.71 0.00 0.00 56.30 57.10 2dyu h ASN 197 Cb 0.95 0.09 -0.05 0.00 0.73 0.00 0.00 38.32 40.04 2dyu h ASN 197 CO 0.00 0.02 0.48 0.44 -1.29 0.00 0.00 177.43 177.09 2dyu h ASP 198 N 0.16 0.80 0.84 1.15 3.32 -1.90 -1.39 116.42 119.40 2dyu h ASP 198 Ca 0.16 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 2dyu h ASP 198 Cb 0.19 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2dyu h ASP 198 CO -0.22 0.55 -0.54 1.56 -1.72 0.00 0.00 179.24 178.86 2dyu h GLN 199 N 0.94 0.00 0.06 3.56 7.50 -1.77 -1.25 115.11 124.16 2dyu h GLN 199 Ca 0.31 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.46 2dyu h GLN 199 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.55 2dyu h GLN 199 CO -0.11 0.54 -0.03 2.35 -1.50 0.00 0.00 178.83 180.08 2dyu h TRP 200 N 0.00 -0.07 -0.63 2.96 7.01 -0.38 -1.52 115.95 123.32 2dyu h TRP 200 Ca -0.01 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.05 2dyu h TRP 200 Cb 1.11 0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 28.14 2dyu h TRP 200 CO 0.00 0.32 0.34 0.82 -2.79 0.00 0.00 178.44 177.14 2dyu h ILE 201 N -0.48 0.97 0.02 2.65 2.04 -1.21 -1.54 117.51 119.96 2dyu h ILE 201 Ca -0.01 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2dyu h ILE 201 Cb 0.42 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2dyu h ILE 201 CO 0.01 0.12 -0.03 0.25 0.00 0.00 0.00 178.15 178.50 2dyu h LEU 202 N 0.64 -0.07 -0.70 1.44 5.85 -1.20 -2.72 115.31 118.56 2dyu h LEU 202 Ca 0.28 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.91 2dyu h LEU 202 Cb 0.17 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2dyu h LEU 202 CO -0.18 -0.04 -0.44 0.71 -0.34 0.00 0.00 178.44 178.15 2dyu h THR 203 N -0.06 0.95 -0.65 1.05 1.35 -1.12 -0.86 112.91 113.58 2dyu h THR 203 Ca 0.00 -1.79 -0.04 0.00 -0.55 0.00 0.00 66.41 64.04 2dyu h THR 203 Cb 0.06 2.08 -0.03 0.00 -1.73 0.00 0.00 68.15 68.53 2dyu h THR 203 CO -0.01 0.44 0.25 0.78 -0.25 0.00 0.00 175.52 176.73 2dyu h ASN 204 N 0.00 0.87 -0.03 5.36 2.35 -1.11 0.16 115.58 123.18 2dyu h ASN 204 Ca -0.00 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 2dyu h ASN 204 Cb 1.05 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 39.19 2dyu h ASN 204 CO 0.06 0.78 -0.04 0.03 -1.65 0.00 0.00 177.43 176.60 2dyu h ARG 205 N 0.93 0.08 -0.32 0.81 3.08 -1.15 -3.11 114.38 114.70 2dyu h ARG 205 Ca 0.22 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.12 2dyu h ARG 205 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2dyu h ARG 205 CO -0.02 0.60 -0.23 0.66 -1.07 0.00 0.00 179.97 179.91 2dyu h SER 206 N -0.43 0.63 -0.94 7.04 4.64 -1.04 -0.80 113.55 122.66 2dyu h SER 206 Ca 0.00 -0.22 0.02 0.00 -0.47 0.00 0.00 61.79 61.13 2dyu h SER 206 Cb 0.59 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 62.46 2dyu h SER 206 CO 0.01 0.85 0.62 0.78 -0.87 0.00 0.00 176.83 178.22 2dyu h ASN 207 N 0.55 1.04 0.57 4.97 2.35 -0.79 0.15 115.58 124.43 2dyu h ASN 207 Ca 0.08 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2dyu h ASN 207 Cb 0.69 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.82 2dyu h ASN 207 CO 0.05 0.74 -0.27 0.00 -1.65 0.00 0.00 177.43 176.30 2dyu h ALA 208 N 1.44 -0.76 -0.15 -0.83 0.00 -1.37 -3.23 119.26 114.35 2dyu h ALA 208 Ca 0.36 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2dyu h ALA 208 Cb -0.06 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2dyu h ALA 208 CO -0.09 -0.75 -0.01 2.35 0.00 0.00 0.00 179.25 180.75 2dyu h TRP 209 N -1.12 -0.02 -0.82 0.00 2.91 -1.03 -1.14 115.95 114.72 2dyu h TRP 209 Ca -0.08 0.01 0.20 0.00 1.13 0.00 0.00 58.89 60.15 2dyu h TRP 209 Cb 0.63 0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 29.26 2dyu h TRP 209 CO 0.01 -0.03 0.56 0.45 -1.03 0.00 0.00 178.44 178.40 2dyu h HIS 210 N 0.04 0.33 -0.11 2.65 3.86 -0.82 -2.91 115.15 118.18 2dyu h HIS 210 Ca 0.07 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2dyu h HIS 210 Cb 0.09 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2dyu h HIS 210 CO -0.16 0.10 0.00 0.09 0.86 0.00 0.00 177.93 178.82 2dyu n ASN 211 N -4.43 2.09 -3.93 2.45 3.02 -0.99 -4.14 115.26 109.33 2dyu n ASN 211 Ca 0.17 -1.69 -0.36 0.00 -0.03 0.00 0.00 54.58 52.67 2dyu n ASN 211 Cb 0.71 -0.07 0.01 0.00 -0.61 0.00 0.00 39.78 39.82 2dyu n ASN 211 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2dyu n LEU 212 N 0.18 -1.66 -4.04 3.41 4.77 -0.48 -4.97 117.00 114.21 2dyu n LEU 212 Ca 0.05 -1.14 -0.08 0.00 -0.03 0.00 0.00 56.01 54.82 2dyu n LEU 212 Cb 0.27 -2.02 -0.10 0.00 -2.33 0.00 0.00 43.42 39.23 2dyu n LEU 212 CO 0.04 0.58 -0.33 0.00 -1.33 0.00 0.00 177.39 176.35 2dyu s MET 213 N -6.72 0.56 0.58 3.23 0.23 -0.94 -4.75 119.30 111.49 2dyu s MET 213 Ca 0.34 -1.04 -0.18 0.00 -1.03 0.00 0.00 55.69 53.78 2dyu s MET 213 Cb -0.16 0.20 -0.04 0.00 -1.53 0.00 0.00 34.83 33.30 2dyu s MET 213 CO 0.92 -0.11 1.14 0.71 -2.03 0.00 0.00 175.02 175.65 2dyu s TYR 214 N -3.30 2.60 -0.02 3.16 2.02 -0.48 -3.75 117.35 117.58 2dyu s TYR 214 Ca 0.01 1.54 0.06 0.00 -0.37 0.00 0.00 57.07 58.32 2dyu s TYR 214 Cb 0.03 -3.30 -0.01 0.00 -0.40 0.00 0.00 41.96 38.28 2dyu s TYR 214 CO -0.08 -1.72 -0.20 0.95 -1.57 0.00 0.00 175.55 172.93 2dyu s THR 215 N -1.87 1.61 -0.10 -0.71 -4.23 -0.81 -1.11 115.64 108.42 2dyu s THR 215 Ca 0.72 -0.87 -0.00 0.00 -1.18 0.00 0.00 61.69 60.36 2dyu s THR 215 Cb -0.24 -1.34 0.02 0.00 1.34 0.00 0.00 72.50 72.28 2dyu s THR 215 CO 0.31 0.46 -0.06 -0.69 -0.54 0.00 0.00 174.62 174.10 2dyu s VAL 216 N -0.44 0.86 0.00 2.29 1.01 -0.31 -0.73 120.40 123.08 2dyu s VAL 216 Ca 0.07 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.87 2dyu s VAL 216 Cb -0.08 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 2dyu s VAL 216 CO -0.00 0.34 -0.06 -0.44 0.00 0.00 0.00 175.10 174.93 2dyu s SER 217 N 1.70 0.68 0.01 3.32 0.01 -0.16 -1.32 113.70 117.94 2dyu s SER 217 Ca 0.04 -0.17 0.01 0.00 1.31 0.00 0.00 55.95 57.13 2dyu s SER 217 Cb -0.13 -0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.04 2dyu s SER 217 CO -0.07 0.03 -0.03 0.54 0.41 0.00 0.00 173.24 174.12 2dyu s VAL 218 N -0.32 0.18 0.01 3.43 0.11 -0.53 -1.00 120.40 122.28 2dyu s VAL 218 Ca 0.00 -0.59 0.07 0.00 -2.93 0.00 0.00 61.98 58.54 2dyu s VAL 218 Cb -0.03 -0.25 -0.02 0.00 -1.53 0.00 0.00 36.38 34.54 2dyu s VAL 218 CO -0.00 -0.26 -0.23 0.21 -3.33 0.00 0.00 175.10 171.49 2dyu s ASN 219 N -0.90 2.67 0.30 3.54 2.47 -0.04 -0.68 114.94 122.31 2dyu s ASN 219 Ca -0.08 -0.47 -0.28 0.00 0.42 0.00 0.00 52.86 52.45 2dyu s ASN 219 Cb -0.06 -0.27 -0.14 0.00 -1.45 0.00 0.00 41.25 39.34 2dyu s ASN 219 CO -0.00 0.24 1.05 -0.11 -3.72 0.00 0.00 177.10 174.56 2dyu n LEU 220 N 2.19 2.08 0.10 3.21 7.94 -0.60 -2.89 117.00 129.03 2dyu n LEU 220 Ca -0.16 1.18 0.01 0.00 -1.11 0.00 0.00 56.01 55.93 2dyu n LEU 220 Cb 0.53 -1.32 0.35 0.00 0.53 0.00 0.00 43.42 43.50 2dyu n LEU 220 CO 0.23 -1.26 0.86 0.00 -1.11 0.00 0.00 177.39 176.11 2dyu h ALA 221 N 2.06 1.42 0.00 1.96 0.00 -1.04 -3.05 119.26 120.62 2dyu h ALA 221 Ca -0.41 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2dyu h ALA 221 Cb 1.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2dyu h ALA 221 CO 0.61 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.67 2dyu n GLY 222 N -0.76 -0.56 0.00 0.00 0.00 -1.26 -0.89 105.19 101.71 2dyu n GLY 222 Ca -0.01 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2dyu n GLY 222 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dyu n TYR 223 N -0.81 0.00 -0.68 1.61 0.18 -1.25 -2.15 117.16 114.07 2dyu n TYR 223 Ca 0.00 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.85 2dyu n TYR 223 Cb 0.00 0.04 0.13 0.00 -0.38 0.00 0.00 39.34 39.13 2dyu n TYR 223 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2dyu n ASP 224 N 0.00 2.65 0.00 9.48 5.75 -1.26 -3.92 116.55 129.25 2dyu n ASP 224 Ca 0.00 -2.67 0.00 0.00 -0.01 0.00 0.00 54.79 52.11 2dyu n ASP 224 Cb 0.23 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 2dyu n ASP 224 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2dyu n ASN 225 N -0.78 0.00 0.03 -1.12 4.13 -1.26 -4.72 115.26 111.54 2dyu n ASN 225 Ca 0.13 0.00 -0.00 0.00 1.68 0.00 0.00 54.58 56.38 2dyu n ASN 225 Cb 0.57 -1.34 -0.00 0.00 -1.54 0.00 0.00 39.78 37.46 2dyu n ASN 225 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2dyu n VAL 226 N -2.00 0.85 -3.83 2.41 0.31 -1.26 -5.05 118.33 109.76 2dyu n VAL 226 Ca 0.00 0.28 -0.36 0.00 -0.01 0.00 0.00 64.34 64.25 2dyu n VAL 226 Cb 0.00 -1.43 -0.13 0.00 -0.91 0.00 0.00 33.84 31.37 2dyu n VAL 226 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2dyu s PHE 227 N -1.70 3.04 -0.23 3.52 5.36 -1.26 -4.97 117.98 121.74 2dyu s PHE 227 Ca -0.01 -0.77 0.12 0.00 -0.96 0.00 0.00 56.93 55.31 2dyu s PHE 227 Cb 0.00 -2.18 0.45 0.00 -0.34 0.00 0.00 43.02 40.95 2dyu s PHE 227 CO 0.01 -0.49 1.19 0.66 -1.46 0.00 0.00 175.22 175.14 2dyu n TYR 228 N 4.85 1.23 -1.54 10.12 4.01 -1.26 -4.24 117.16 130.33 2dyu n TYR 228 Ca -0.17 -1.76 -0.04 0.00 -0.16 0.00 0.00 57.90 55.78 2dyu n TYR 228 Cb 0.50 -0.28 0.19 0.00 -0.31 0.00 0.00 39.34 39.44 2dyu n TYR 228 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2dyu n TYR 229 N -0.75 0.97 1.08 -0.72 4.01 -1.12 -3.21 117.16 117.41 2dyu n TYR 229 Ca 0.27 -1.67 0.12 0.00 -0.16 0.00 0.00 57.90 56.46 2dyu n TYR 229 Cb 0.86 -0.44 0.22 0.00 -0.31 0.00 0.00 39.34 39.66 2dyu n TYR 229 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2dyu n PHE 230 N -1.09 0.00 -1.72 -0.72 3.72 -0.07 -4.89 117.46 112.69 2dyu n PHE 230 Ca 0.31 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.31 2dyu n PHE 230 Cb 0.93 -0.16 0.03 0.00 -0.94 0.00 0.00 39.48 39.34 2dyu n PHE 230 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dyu n GLY 231 N 1.44 0.62 3.00 1.37 0.00 -1.15 -4.77 105.19 105.70 2dyu n GLY 231 Ca 0.08 0.10 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 2dyu n GLY 231 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dyu s GLU 232 N -2.54 0.34 -0.11 1.61 0.41 -1.14 -4.61 118.70 112.66 2dyu s GLU 232 Ca 0.66 -0.58 -0.05 0.00 -0.41 0.00 0.00 54.97 54.59 2dyu s GLU 232 Cb -0.46 0.13 0.06 0.00 -1.78 0.00 0.00 34.13 32.07 2dyu s GLU 232 CO 0.54 -0.06 0.24 0.20 -0.49 0.00 0.00 175.26 175.68 2dyu s GLY 233 N -1.46 -0.09 -0.03 -1.39 0.00 -1.26 -0.86 107.32 102.22 2dyu s GLY 233 Ca -0.16 0.89 -0.01 0.00 0.00 0.00 0.00 44.72 45.44 2dyu s GLY 233 CO -0.01 1.68 0.05 1.62 0.00 0.00 0.00 173.10 176.45 2dyu s GLN 234 N 2.02 -0.04 -0.18 2.90 0.74 -0.17 0.25 119.66 125.17 2dyu s GLN 234 Ca -0.02 0.27 -0.00 0.00 0.05 0.00 0.00 55.36 55.66 2dyu s GLN 234 Cb -0.12 -0.31 0.01 0.00 1.10 0.00 0.00 33.01 33.69 2dyu s GLN 234 CO -0.08 -0.22 -0.15 0.42 -0.55 0.00 0.00 175.29 174.72 2dyu s ILE 235 N 1.41 2.56 -0.07 -2.34 1.01 -0.06 -0.99 121.20 122.74 2dyu s ILE 235 Ca -0.05 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.84 2dyu s ILE 235 Cb -0.13 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 2dyu s ILE 235 CO -0.03 0.50 -0.11 0.00 0.00 0.00 0.00 174.94 175.30 2dyu s ASN 237 N -0.64 3.82 0.00 0.00 2.47 0.11 -1.93 114.94 118.77 2dyu s ASN 237 Ca 0.10 1.18 0.16 0.00 0.42 0.00 0.00 52.86 54.71 2dyu s ASN 237 Cb -0.11 -1.84 0.77 0.00 -1.45 0.00 0.00 41.25 38.63 2dyu s ASN 237 CO 0.01 -2.38 1.48 2.22 -3.72 0.00 0.00 177.10 174.71 2dyu n PHE 238 N -3.68 0.00 0.59 0.43 1.16 -1.25 -1.05 117.46 113.67 2dyu n PHE 238 Ca 0.07 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.76 2dyu n PHE 238 Cb 0.57 -0.35 0.27 0.00 -1.61 0.00 0.00 39.48 38.37 2dyu n PHE 238 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 2dyu n ASP 239 N -1.35 2.81 0.00 5.98 5.75 -1.26 -4.05 116.55 124.44 2dyu n ASP 239 Ca 0.07 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 2dyu n ASP 239 Cb 0.14 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 2dyu n ASP 239 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dyu n GLY 240 N 1.37 1.21 3.73 6.12 0.00 -0.22 -4.69 105.19 112.71 2dyu n GLY 240 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2dyu n GLY 240 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dyu s THR 241 N -2.86 3.65 -0.31 2.61 2.01 -1.25 -4.69 115.64 114.81 2dyu s THR 241 Ca 0.00 1.32 -0.29 0.00 0.31 0.00 0.00 61.69 63.03 2dyu s THR 241 Cb 0.00 -3.84 -0.00 0.00 0.01 0.00 0.00 72.50 68.66 2dyu s THR 241 CO 0.00 0.18 1.41 -0.89 -0.69 0.00 0.00 174.62 174.63 2dyu s THR 242 N 0.30 3.97 -0.05 -0.82 2.01 -1.26 0.04 115.64 119.82 2dyu s THR 242 Ca 0.55 1.07 -0.18 0.00 0.31 0.00 0.00 61.69 63.44 2dyu s THR 242 Cb -0.32 -4.05 -0.31 0.00 0.01 0.00 0.00 72.50 67.83 2dyu s THR 242 CO 0.34 -0.49 0.81 -0.07 -0.69 0.00 0.00 174.62 174.52 2dyu h LEU 243 N 11.44 0.54 -7.72 4.42 3.38 -0.72 -3.46 115.31 123.18 2dyu h LEU 243 Ca -0.28 -0.92 -0.39 0.00 0.09 0.00 0.00 57.88 56.38 2dyu h LEU 243 Cb 1.11 -0.18 -0.34 0.00 0.09 0.00 0.00 40.66 41.35 2dyu h LEU 243 CO 1.04 1.56 -0.77 -0.69 0.09 0.00 0.00 178.44 179.67 2dyu s VAL 244 N -2.49 0.45 -0.16 1.22 1.01 -0.99 -4.99 120.40 114.45 2dyu s VAL 244 Ca -0.14 -0.08 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 2dyu s VAL 244 Cb 0.03 -0.49 0.03 0.00 0.00 0.00 0.00 36.38 35.96 2dyu s VAL 244 CO 0.84 0.20 -0.08 -1.58 0.00 0.00 0.00 175.10 174.48 2dyu s GLN 245 N 0.87 1.72 0.70 2.72 2.00 -1.26 -0.88 119.66 125.53 2dyu s GLN 245 Ca -0.11 -0.53 -0.16 0.00 -2.00 0.00 0.00 55.36 52.56 2dyu s GLN 245 Cb -0.14 -2.02 0.02 0.00 0.80 0.00 0.00 33.01 31.67 2dyu s GLN 245 CO -0.00 -0.36 1.22 0.20 -0.50 0.00 0.00 175.29 175.85 2dyu s GLY 246 N 1.58 2.48 0.63 2.59 0.00 0.14 -5.00 107.32 109.73 2dyu s GLY 246 Ca 0.02 0.95 -0.14 0.00 0.00 0.00 0.00 44.72 45.55 2dyu s GLY 246 CO -0.08 1.36 1.05 0.30 0.00 0.00 0.00 173.10 175.72 2dyu s HIS 247 N -1.84 3.12 -0.53 1.90 3.76 -1.26 -4.75 115.29 115.70 2dyu s HIS 247 Ca 0.76 1.46 -0.19 0.00 -0.15 0.00 0.00 55.06 56.94 2dyu s HIS 247 Cb -0.31 -2.92 0.07 0.00 1.11 0.00 0.00 32.58 30.54 2dyu s HIS 247 CO 0.43 -1.06 0.63 1.03 -0.85 0.00 0.00 174.74 174.92 2dyu s ARG 248 N -4.51 3.09 -0.01 1.40 0.52 -1.26 -4.82 118.95 113.35 2dyu s ARG 248 Ca 0.60 -1.06 -0.03 0.00 -0.52 0.00 0.00 55.73 54.73 2dyu s ARG 248 Cb -0.14 -4.15 0.00 0.00 0.52 0.00 0.00 34.95 31.18 2dyu s ARG 248 CO 0.44 -1.30 0.06 -0.80 0.02 0.00 0.00 175.30 173.72 2dyu s ASN 249 N 2.97 0.00 0.42 0.23 0.01 -1.26 -4.94 114.94 112.38 2dyu s ASN 249 Ca 0.13 -0.04 -0.26 0.00 -0.71 0.00 0.00 52.86 51.98 2dyu s ASN 249 Cb -0.21 0.15 -0.09 0.00 0.41 0.00 0.00 41.25 41.51 2dyu s ASN 249 CO 0.10 -0.14 1.38 -2.16 -1.51 0.00 0.00 177.10 174.77 2dyu s PRO 250 N -0.50 3.86 0.00 -0.60 0.04 -1.20 -2.31 135.00 134.30 2dyu s PRO 250 Ca -0.06 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2dyu s PRO 250 Cb -0.04 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.76 2dyu s PRO 250 CO 0.00 -0.64 0.00 0.91 0.04 0.00 0.00 177.00 177.31 2dyu n TRP 251 N 0.04 0.00 -1.68 0.56 7.02 0.15 -4.97 117.44 118.55 2dyu n TRP 251 Ca 0.04 0.00 -0.45 0.00 -1.02 0.00 0.00 57.50 56.07 2dyu n TRP 251 Cb 0.42 -0.47 -0.03 0.00 -2.42 0.00 0.00 31.31 28.81 2dyu n TRP 251 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 2dyu n GLU 252 N -2.00 2.24 -3.59 -0.99 2.13 -0.98 -4.68 120.64 112.78 2dyu n GLU 252 Ca 0.00 0.80 -0.41 0.00 0.66 0.00 0.00 57.16 58.22 2dyu n GLU 252 Cb 0.00 -2.54 -0.11 0.00 0.27 0.00 0.00 31.44 29.06 2dyu n GLU 252 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2dyu s ILE 253 N 0.44 4.66 -0.29 6.31 -1.09 -1.26 -1.17 121.20 128.81 2dyu s ILE 253 Ca 0.72 -0.79 -0.17 0.00 -2.23 0.00 0.00 60.65 58.18 2dyu s ILE 253 Cb -0.63 -3.58 -0.02 0.00 -1.58 0.00 0.00 42.46 36.65 2dyu s ILE 253 CO 0.43 -0.22 0.47 -0.69 -1.23 0.00 0.00 174.94 173.71 2dyu s VAL 254 N 1.58 5.09 0.21 2.92 1.01 -0.22 -4.91 120.40 126.07 2dyu s VAL 254 Ca 0.03 0.64 0.09 0.00 0.00 0.00 0.00 61.98 62.74 2dyu s VAL 254 Cb -0.19 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2dyu s VAL 254 CO 0.07 0.02 -0.18 0.42 0.00 0.00 0.00 175.10 175.43 2dyu s THR 255 N 2.26 2.02 -0.14 3.92 -4.23 -1.26 -0.53 115.64 117.67 2dyu s THR 255 Ca 0.19 -2.15 -0.31 0.00 -1.18 0.00 0.00 61.69 58.24 2dyu s THR 255 Cb -0.16 -2.05 0.13 0.00 1.34 0.00 0.00 72.50 71.76 2dyu s THR 255 CO 0.10 -0.40 1.05 -0.83 -0.54 0.00 0.00 174.62 174.00 2dyu s GLY 256 N -3.08 -0.28 -0.05 3.99 0.00 -1.03 -4.95 107.32 101.92 2dyu s GLY 256 Ca 0.22 1.79 -0.16 0.00 0.00 0.00 0.00 44.72 46.56 2dyu s GLY 256 CO 0.09 0.77 0.44 1.85 0.00 0.00 0.00 173.10 176.25 2dyu s GLU 257 N -1.84 4.12 -0.05 2.90 2.56 -1.26 -1.33 118.70 123.80 2dyu s GLU 257 Ca 0.03 0.43 0.06 0.00 0.00 0.00 0.00 54.97 55.49 2dyu s GLU 257 Cb -0.01 -3.32 -0.02 0.00 2.00 0.00 0.00 34.13 32.79 2dyu s GLU 257 CO -0.03 0.46 -0.22 0.42 -0.56 0.00 0.00 175.26 175.32 2dyu s ILE 258 N -0.34 2.32 -0.66 -3.70 -1.09 0.22 -4.95 121.20 113.01 2dyu s ILE 258 Ca 0.24 -0.99 0.05 0.00 -2.23 0.00 0.00 60.65 57.72 2dyu s ILE 258 Cb -0.16 -1.85 0.17 0.00 -1.58 0.00 0.00 42.46 39.03 2dyu s ILE 258 CO 0.12 0.58 0.46 -0.31 -1.23 0.00 0.00 174.94 174.55 2dyu s TYR 259 N -0.41 3.22 0.32 3.97 2.02 -1.26 -0.74 117.35 124.46 2dyu s TYR 259 Ca 0.04 -3.19 0.06 0.00 -0.37 0.00 0.00 57.07 53.61 2dyu s TYR 259 Cb -0.12 -2.48 0.73 0.00 -0.40 0.00 0.00 41.96 39.69 2dyu s TYR 259 CO 0.01 -0.59 1.82 -1.35 -1.57 0.00 0.00 175.55 173.87 2dyu h PRO 260 N 5.51 0.77 0.00 -1.71 0.11 -1.89 -0.56 132.00 134.22 2dyu h PRO 260 Ca 0.15 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.18 2dyu h PRO 260 Cb 0.78 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 2dyu h PRO 260 CO 0.67 0.51 -0.16 -0.22 -0.21 0.00 0.00 178.00 178.59 2dyu h LYS 261 N 0.79 0.00 -0.67 1.05 1.63 -1.83 -1.72 116.57 115.83 2dyu h LYS 261 Ca 0.52 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 60.27 2dyu h LYS 261 Cb 0.77 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.37 2dyu h LYS 261 CO -0.29 0.16 0.23 0.52 -3.45 0.00 0.00 179.45 176.62 2dyu h MET 262 N 0.00 1.02 -0.37 1.90 2.86 -1.52 0.14 114.93 118.97 2dyu h MET 262 Ca -0.00 -0.21 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 2dyu h MET 262 Cb 0.31 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2dyu h MET 262 CO 0.02 0.88 0.13 0.00 1.06 0.00 0.00 176.91 179.00 2dyu h ALA 263 N 1.10 0.48 -0.59 6.32 0.00 -1.40 -1.27 119.26 123.91 2dyu h ALA 263 Ca 0.22 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2dyu h ALA 263 Cb 0.26 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2dyu h ALA 263 CO -0.01 0.11 0.25 -0.44 0.00 0.00 0.00 179.25 179.16 2dyu h ASP 264 N 0.45 0.30 -0.26 0.00 3.32 -0.93 -1.23 116.42 118.06 2dyu h ASP 264 Ca 0.12 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 2dyu h ASP 264 Cb 0.23 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2dyu h ASP 264 CO -0.01 0.19 -0.19 0.78 -1.72 0.00 0.00 179.24 178.29 2dyu h ASN 265 N 0.46 0.72 -0.45 6.45 2.35 -0.53 -1.17 115.58 123.42 2dyu h ASN 265 Ca 0.29 -0.24 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2dyu h ASN 265 Cb 0.30 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2dyu h ASN 265 CO -0.25 0.91 0.29 0.00 -1.65 0.00 0.00 177.43 176.73 2dyu h ALA 266 N 1.15 0.57 -0.24 -0.83 0.00 -0.83 -0.63 119.26 118.45 2dyu h ALA 266 Ca 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2dyu h ALA 266 Cb 0.67 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2dyu h ALA 266 CO 0.05 0.01 0.04 0.00 0.00 0.00 0.00 179.25 179.34 2dyu h ARG 267 N 0.60 0.35 0.00 0.00 3.08 -0.61 -0.52 114.38 117.27 2dyu h ARG 267 Ca 0.17 -0.05 -0.21 0.00 0.07 0.00 0.00 59.98 59.96 2dyu h ARG 267 Cb -0.06 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 2dyu h ARG 267 CO -0.04 0.35 -1.04 -0.07 -1.07 0.00 0.00 179.97 178.10 2dyu h LEU 268 N 0.35 0.00 0.00 3.04 3.38 -0.93 -3.41 115.31 117.73 2dyu h LEU 268 Ca 0.08 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.85 2dyu h LEU 268 Cb 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2dyu h LEU 268 CO -0.00 0.92 -1.75 -1.20 0.09 0.00 0.00 178.44 176.50 2dyu n SER 269 N -3.28 2.42 -4.78 -0.43 7.64 -0.27 -5.03 113.62 109.90 2dyu n SER 269 Ca -0.02 -0.01 -0.36 0.00 1.01 0.00 0.00 58.87 59.48 2dyu n SER 269 Cb 0.92 0.60 -0.02 0.00 -1.01 0.00 0.00 64.21 64.71 2dyu n SER 269 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2dyu s TRP 270 N -2.26 2.96 0.00 1.43 0.52 -0.22 -5.02 118.94 116.35 2dyu s TRP 270 Ca -0.08 1.57 0.00 0.00 0.02 0.00 0.00 56.10 57.61 2dyu s TRP 270 Cb 0.03 -3.26 0.00 0.00 -1.15 0.00 0.00 33.47 29.09 2dyu s TRP 270 CO 0.42 -1.20 0.00 0.41 0.02 0.00 0.00 176.95 176.60 2dyu n GLY 271 N 0.29 -0.15 0.36 0.98 0.00 -1.26 -4.42 105.19 100.99 2dyu n GLY 271 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 2dyu n GLY 271 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dyu h LEU 272 N 0.00 0.44 0.00 0.99 3.38 -2.02 -0.73 115.31 117.37 2dyu h LEU 272 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dyu h LEU 272 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2dyu h LEU 272 CO 0.00 0.26 0.00 -0.62 0.09 0.00 0.00 178.44 178.17 2dyu n GLU 273 N -4.48 0.09 -1.72 1.13 4.71 -1.26 -4.44 120.64 114.67 2dyu n GLU 273 Ca 0.11 0.04 -0.40 0.00 -0.01 0.00 0.00 57.16 56.90 2dyu n GLU 273 Cb 0.39 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.30 2dyu n GLU 273 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2dyu n ASN 274 N -1.45 8.09 0.07 1.62 2.85 -0.28 -4.68 115.26 121.47 2dyu n ASN 274 Ca 0.08 -2.90 0.03 0.00 -0.11 0.00 0.00 54.58 51.68 2dyu n ASN 274 Cb 0.29 -1.46 0.40 0.00 1.24 0.00 0.00 39.78 40.26 2dyu n ASN 274 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 2dyu h ASN 275 N 4.86 0.34 -0.14 1.20 4.21 -1.83 -1.94 115.58 122.28 2dyu h ASN 275 Ca 0.76 -0.04 -0.08 0.00 1.21 0.00 0.00 56.30 58.15 2dyu h ASN 275 Cb 0.32 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.42 2dyu h ASN 275 CO 1.62 0.38 -0.15 -0.29 -1.29 0.00 0.00 177.43 177.70 2dyu h ILE 276 N 0.36 1.24 -0.05 2.81 2.10 -1.84 -1.51 117.51 120.63 2dyu h ILE 276 Ca 0.09 -1.09 -0.16 0.00 1.08 0.00 0.00 64.86 64.78 2dyu h ILE 276 Cb 0.20 1.18 0.01 0.00 -1.09 0.00 0.00 36.82 37.12 2dyu h ILE 276 CO 0.00 0.35 -0.59 0.22 -1.08 0.00 0.00 178.15 177.06 2dyu h TYR 277 N 0.47 0.69 -0.37 2.19 3.20 -1.84 -3.31 116.97 118.01 2dyu h TYR 277 Ca 0.08 -0.34 0.01 0.00 3.14 0.00 0.00 58.73 61.63 2dyu h TYR 277 Cb 0.54 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2dyu h TYR 277 CO 0.02 1.14 0.24 -0.91 -1.64 0.00 0.00 178.16 177.01 2dyu h ASN 278 N 0.04 0.39 -0.98 -2.11 2.35 -1.09 -2.63 115.58 111.55 2dyu h ASN 278 Ca -0.06 -0.01 0.16 0.00 -0.55 0.00 0.00 56.30 55.85 2dyu h ASN 278 Cb 1.26 -0.09 -0.09 0.00 0.05 0.00 0.00 38.32 39.45 2dyu h ASN 278 CO 0.12 0.28 0.61 0.25 -1.65 0.00 0.00 177.43 177.04 2dyu h LEU 279 N 0.45 0.77 -1.82 1.61 5.85 -1.37 -2.41 115.31 118.40 2dyu h LEU 279 Ca 0.14 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2dyu h LEU 279 Cb 0.01 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2dyu h LEU 279 CO -0.03 0.34 0.00 0.61 -0.34 0.00 0.00 178.44 179.02 2dyu n GLY 280 N -1.37 0.63 2.29 3.75 0.00 -1.01 -4.68 105.19 104.80 2dyu n GLY 280 Ca 0.21 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 2dyu n GLY 280 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dyu n HIS 281 N 1.03 -0.82 -2.34 1.61 8.25 -0.91 -4.53 115.22 117.52 2dyu n HIS 281 Ca 0.11 -3.30 -0.43 0.00 -0.26 0.00 0.00 57.72 53.84 2dyu n HIS 281 Cb 0.46 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.52 2dyu n HIS 281 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2dyu s ARG 282 N -0.75 3.94 -0.64 -0.41 0.52 0.34 -4.20 118.95 117.76 2dyu s ARG 282 Ca 0.34 1.42 -0.00 0.00 -0.52 0.00 0.00 55.73 56.97 2dyu s ARG 282 Cb 0.15 -3.90 -0.00 0.00 0.52 0.00 0.00 34.95 31.71 2dyu s ARG 282 CO -0.14 -1.10 0.60 0.41 0.02 0.00 0.00 175.30 175.09 2dyu n GLY 283 N 4.30 -1.06 0.06 -3.53 0.00 -1.26 0.19 105.19 103.89 2dyu n GLY 283 Ca 0.16 0.36 0.12 0.00 0.00 0.00 0.00 46.02 46.66 2dyu n GLY 283 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dyu n TYR 284 N -1.74 0.51 0.07 1.61 0.18 -1.26 -1.71 117.16 114.82 2dyu n TYR 284 Ca -0.00 0.16 -0.20 0.00 1.88 0.00 0.00 57.90 59.74 2dyu n TYR 284 Cb 0.51 -0.76 -0.15 0.00 -0.38 0.00 0.00 39.34 38.56 2dyu n TYR 284 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 2dyu h VAL 285 N 0.00 1.08 0.01 -3.48 2.07 -1.92 -3.33 116.25 110.69 2dyu h VAL 285 Ca 0.00 -2.68 -0.36 0.00 0.82 0.00 0.00 66.70 64.48 2dyu h VAL 285 Cb 0.54 2.79 -0.05 0.00 -1.52 0.00 0.00 31.29 33.04 2dyu h VAL 285 CO 0.00 0.83 -1.98 0.00 0.02 0.00 0.00 177.57 176.44 2dyu n ALA 286 N -2.74 1.03 -2.64 1.67 0.00 -1.24 -4.89 120.51 111.69 2dyu n ALA 286 Ca -0.20 -0.81 -0.37 0.00 0.00 0.00 0.00 53.44 52.06 2dyu n ALA 286 Cb 1.06 -0.25 -0.06 0.00 0.00 0.00 0.00 19.45 20.20 2dyu n ALA 286 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2dyu s LYS 287 N -2.46 4.08 -0.28 0.00 2.20 -0.69 -5.01 119.74 117.58 2dyu s LYS 287 Ca -0.33 0.30 -0.29 0.00 -0.36 0.00 0.00 55.97 55.29 2dyu s LYS 287 Cb 0.10 -3.33 -0.07 0.00 -1.51 0.00 0.00 37.83 33.03 2dyu s LYS 287 CO 0.57 0.45 2.24 -2.30 -0.36 0.00 0.00 175.35 175.95 2dyu n PRO 288 N 2.75 1.68 0.00 4.03 -0.02 -1.26 -1.77 135.00 140.40 2dyu n PRO 288 Ca -0.12 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2dyu n PRO 288 Cb 0.52 -3.08 0.00 0.00 -0.02 0.00 0.00 33.50 30.92 2dyu n PRO 288 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dyu n GLY 289 N 5.97 2.71 0.00 -1.23 0.00 -1.25 -4.82 105.19 106.57 2dyu n GLY 289 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2dyu n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyu n GLY 290 N -0.32 2.49 3.76 -0.02 0.00 -0.73 -4.42 105.19 105.95 2dyu n GLY 290 Ca 0.00 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 2dyu n GLY 290 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dyu s GLU 291 N -4.11 4.74 -0.24 1.61 2.56 0.13 -4.65 118.70 118.74 2dyu s GLU 291 Ca 0.00 1.51 0.13 0.00 0.00 0.00 0.00 54.97 56.61 2dyu s GLU 291 Cb 0.00 -3.14 0.58 0.00 2.00 0.00 0.00 34.13 33.57 2dyu s GLU 291 CO 0.00 0.40 1.52 0.72 -0.56 0.00 0.00 175.26 177.34 2dyu n HIS 292 N 1.19 1.31 -3.38 5.30 8.25 -1.26 -0.50 115.22 126.13 2dyu n HIS 292 Ca -0.01 -1.11 -0.15 0.00 -0.26 0.00 0.00 57.72 56.18 2dyu n HIS 292 Cb 0.47 -0.44 -0.09 0.00 1.12 0.00 0.00 29.99 31.06 2dyu n HIS 292 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2dyu s ASP 293 N -1.87 1.39 0.37 0.41 3.68 -1.26 -5.00 116.67 114.38 2dyu s ASP 293 Ca 0.46 -0.64 0.24 0.00 2.13 0.00 0.00 52.55 54.74 2dyu s ASP 293 Cb 0.38 0.63 0.55 0.00 -1.45 0.00 0.00 42.92 43.03 2dyu s ASP 293 CO 0.08 -0.38 1.68 0.00 0.13 0.00 0.00 175.17 176.68 2dyu h ALA 294 N 8.24 1.00 -1.08 3.66 0.00 -1.92 -3.47 119.26 125.70 2dyu h ALA 294 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dyu h ALA 294 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2dyu h ALA 294 CO 0.32 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.98 2dyu n GLY 295 N 1.10 0.76 3.40 0.00 0.00 -1.26 -5.03 105.19 104.17 2dyu n GLY 295 Ca 0.04 -0.46 -0.44 0.00 0.00 0.00 0.00 46.02 45.16 2dyu n GLY 295 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dyu s LEU 296 N -1.08 5.11 0.40 0.99 1.43 -1.26 -4.92 118.68 119.36 2dyu s LEU 296 Ca 0.00 -1.23 0.08 0.00 -1.03 0.00 0.00 54.13 51.95 2dyu s LEU 296 Cb 0.00 -2.36 0.86 0.00 0.03 0.00 0.00 46.19 44.71 2dyu s LEU 296 CO 0.00 -1.12 2.03 0.71 0.23 0.00 0.00 176.35 178.19 2dyu h THR 297 N 5.92 1.06 -0.11 5.49 1.35 -2.00 -2.61 112.91 122.01 2dyu h THR 297 Ca -0.29 -0.20 -0.13 0.00 -0.55 0.00 0.00 66.41 65.25 2dyu h THR 297 Cb 1.09 0.43 -0.01 0.00 -1.73 0.00 0.00 68.15 67.92 2dyu h THR 297 CO 1.09 0.11 -0.49 0.10 -0.25 0.00 0.00 175.52 176.07 2dyu h TYR 298 N 0.58 0.36 -0.08 4.73 -0.00 -1.98 0.20 116.97 120.77 2dyu h TYR 298 Ca 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 58.73 58.81 2dyu h TYR 298 Cb 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 36.73 36.74 2dyu h TYR 298 CO -0.00 0.73 0.02 0.82 -0.00 0.00 0.00 178.16 179.73 2dyu h ILE 299 N 0.24 1.20 -0.50 -0.90 1.08 -1.90 0.22 117.51 116.95 2dyu h ILE 299 Ca 0.01 -0.63 0.00 0.00 -0.39 0.00 0.00 64.86 63.85 2dyu h ILE 299 Cb 0.95 1.47 -0.02 0.00 -3.07 0.00 0.00 36.82 36.15 2dyu h ILE 299 CO 0.08 0.18 0.32 0.11 -0.69 0.00 0.00 178.15 178.15 2dyu h LYS 300 N -0.09 0.67 0.16 2.37 1.57 -1.37 -0.32 116.57 119.55 2dyu h LYS 300 Ca 0.02 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2dyu h LYS 300 Cb 0.27 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2dyu h LYS 300 CO 0.00 0.47 -0.08 -0.44 -0.57 0.00 0.00 179.45 178.83 2dyu h ASP 301 N 0.68 -0.18 -0.55 0.86 3.32 -0.85 -2.00 116.42 117.70 2dyu h ASP 301 Ca 0.18 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.19 2dyu h ASP 301 Cb -0.05 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2dyu h ASP 301 CO -0.04 -0.05 0.34 0.25 -1.72 0.00 0.00 179.24 178.02 2dyu h LEU 302 N -0.29 0.57 -1.13 1.55 5.85 -0.46 -0.06 115.31 121.34 2dyu h LEU 302 Ca -0.02 -0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.80 2dyu h LEU 302 Cb 0.23 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 2dyu h LEU 302 CO 0.04 0.41 0.60 0.00 -0.34 0.00 0.00 178.44 179.14 2dyu h ALA 303 N 1.23 1.59 -0.01 1.25 0.00 -1.00 -1.48 119.26 120.84 2dyu h ALA 303 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2dyu h ALA 303 Cb -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2dyu h ALA 303 CO -0.08 0.22 -0.04 0.00 0.00 0.00 0.00 179.25 179.35 2dyu n ALA 304 N -2.39 2.69 -1.67 0.00 0.00 -0.60 -4.92 120.51 113.62 2dyu n ALA 304 Ca 0.16 -0.32 -0.06 0.00 0.00 0.00 0.00 53.44 53.23 2dyu n ALA 304 Cb 0.31 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 2dyu n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dyu n GLY 305 N 1.16 0.46 0.61 0.00 0.00 -0.56 -4.94 105.19 101.92 2dyu n GLY 305 Ca 0.19 -0.71 0.06 0.00 0.00 0.00 0.00 46.02 45.56 2dyu n GLY 305 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dyu n LYS 306 N -2.15 0.93 -1.68 1.61 2.85 -0.14 -5.01 118.16 114.57 2dyu n LYS 306 Ca -0.06 -2.48 -0.45 0.00 -1.05 0.00 0.00 58.31 54.27 2dyu n LYS 306 Cb 0.39 -1.09 -0.04 0.00 -0.65 0.00 0.00 35.03 33.64 2dyu n LYS 306 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 2dyu n TYR 307 N -0.71 2.44 -3.66 5.58 9.36 -1.20 -4.79 117.16 124.18 2dyu n TYR 307 Ca 0.13 0.01 -0.11 0.00 3.32 0.00 0.00 57.90 61.24 2dyu n TYR 307 Cb 0.77 -2.66 -0.12 0.00 -0.63 0.00 0.00 39.34 36.70 2dyu n TYR 307 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 2dyu s LYS 308 N 2.57 0.22 0.36 2.98 2.20 -1.26 -5.00 119.74 121.80 2dyu s LYS 308 Ca 0.84 0.87 -0.26 0.00 -0.36 0.00 0.00 55.97 57.06 2dyu s LYS 308 Cb -0.59 0.11 -0.09 0.00 -1.51 0.00 0.00 37.83 35.75 2dyu s LYS 308 CO 0.41 -0.28 1.04 -0.51 -0.36 0.00 0.00 175.35 175.65 2dyu s LEU 309 N 2.50 4.28 0.61 5.43 1.43 -1.26 -4.93 118.68 126.74 2dyu s LEU 309 Ca 0.00 2.05 0.32 0.00 -1.03 0.00 0.00 54.13 55.47 2dyu s LEU 309 Cb -0.12 -4.02 1.86 0.00 0.03 0.00 0.00 46.19 43.93 2dyu s LEU 309 CO -0.10 -0.32 2.18 -0.65 0.23 0.00 0.00 176.35 177.68 2dyu h PRO 310 N 2.94 0.00 -0.57 1.29 0.11 -2.04 -2.61 132.00 131.12 2dyu h PRO 310 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2dyu h PRO 310 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2dyu h PRO 310 CO 0.64 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.76 2dyu n TRP 311 N -3.58 0.96 -0.18 0.65 2.14 -1.26 -4.61 117.44 111.56 2dyu n TRP 311 Ca -0.01 -0.56 0.10 0.00 2.07 0.00 0.00 57.50 59.10 2dyu n TRP 311 Cb 0.22 -0.09 0.40 0.00 -0.81 0.00 0.00 31.31 31.02 2dyu n TRP 311 CO 0.00 0.00 0.00 0.93 2.07 0.00 0.00 177.69 180.69 2dyu h GLU 312 N 3.41 0.63 -0.73 -2.67 5.08 -1.86 -1.88 114.58 116.56 2dyu h GLU 312 Ca 0.00 -0.04 0.21 0.00 -1.00 0.00 0.00 59.36 58.53 2dyu h GLU 312 Cb 1.07 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 2dyu h GLU 312 CO 0.08 0.41 0.53 -0.44 -1.00 0.00 0.00 179.01 178.59 2dyu h ASP 313 N 0.64 0.00 -0.36 1.42 3.32 -1.85 -2.36 116.42 117.23 2dyu h ASP 313 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2dyu h ASP 313 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2dyu h ASP 313 CO -0.12 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.81 2dyu n HIS 314 N -4.31 0.48 -2.51 4.55 8.25 -0.71 -5.01 115.22 115.96 2dyu n HIS 314 Ca 0.15 -0.42 -0.39 0.00 -0.26 0.00 0.00 57.72 56.80 2dyu n HIS 314 Cb 0.80 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.85 2dyu n HIS 314 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2dyu s MET 315 N -1.02 4.48 0.02 -0.41 -1.94 -0.89 -4.98 119.30 114.55 2dyu s MET 315 Ca 0.27 1.68 0.10 0.00 -1.71 0.00 0.00 55.69 56.03 2dyu s MET 315 Cb 0.14 -2.96 -0.22 0.00 2.01 0.00 0.00 34.83 33.80 2dyu s MET 315 CO 0.19 0.10 0.90 0.87 -0.01 0.00 0.00 175.02 177.07 2dyu h LYS 316 N 3.35 0.01 -4.61 2.03 1.57 -1.95 -3.44 116.57 113.54 2dyu h LYS 316 Ca -0.47 -0.02 -0.65 0.00 -1.87 0.00 0.00 60.65 57.64 2dyu h LYS 316 Cb 1.21 0.01 -0.39 0.00 0.08 0.00 0.00 32.23 33.13 2dyu h LYS 316 CO 0.65 0.71 -0.74 0.42 -0.57 0.00 0.00 179.45 179.92 2dyu s ILE 317 N -2.64 2.11 0.00 1.86 1.01 -1.26 -4.88 121.20 117.41 2dyu s ILE 317 Ca -0.03 -2.11 0.00 0.00 0.00 0.00 0.00 60.65 58.51 2dyu s ILE 317 Cb 0.09 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 40.06 2dyu s ILE 317 CO 0.82 -0.49 0.57 0.29 0.00 0.00 0.00 174.94 176.13 2dyu n LYS 318 N 4.35 0.67 -2.86 2.79 5.02 -1.26 -5.03 118.16 121.83 2dyu n LYS 318 Ca -0.00 -0.69 -0.07 0.00 -2.02 0.00 0.00 58.31 55.53 2dyu n LYS 318 Cb 0.42 -0.63 -0.00 0.00 -0.02 0.00 0.00 35.03 34.79 2dyu n LYS 318 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2dyu n ASP 319 N -0.12 -1.05 -1.33 4.39 5.68 -1.26 -5.06 116.55 117.80 2dyu n ASP 319 Ca 0.00 -2.06 0.07 0.00 -0.50 0.00 0.00 54.79 52.31 2dyu n ASP 319 Cb 0.40 1.84 0.29 0.00 -1.14 0.00 0.00 41.12 42.51 2dyu n ASP 319 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dyu n GLY 320 N -0.33 2.19 0.26 6.12 0.00 -1.26 -4.55 105.19 107.62 2dyu n GLY 320 Ca -0.02 -0.67 0.09 0.00 0.00 0.00 0.00 46.02 45.42 2dyu n GLY 320 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dyu h SER 321 N 3.22 0.00 0.10 1.61 4.64 -1.89 -1.01 113.55 120.22 2dyu h SER 321 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2dyu h SER 321 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2dyu h SER 321 CO 0.20 0.03 -0.07 -0.29 -0.87 0.00 0.00 176.83 175.83 2dyu h ILE 322 N 0.00 0.87 -0.54 0.95 2.10 -1.90 -0.80 117.51 118.19 2dyu h ILE 322 Ca -0.00 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 65.68 2dyu h ILE 322 Cb 0.05 1.15 0.00 0.00 -1.09 0.00 0.00 36.82 36.92 2dyu h ILE 322 CO 0.00 0.07 0.00 -1.22 -1.08 0.00 0.00 178.15 175.92 2dyu n TYR 323 N -4.20 0.71 -0.85 2.19 4.01 -0.44 -4.94 117.16 113.64 2dyu n TYR 323 Ca -0.03 -0.36 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 2dyu n TYR 323 Cb 0.15 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 2dyu n TYR 323 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dyu n GLY 324 N 1.57 0.56 3.77 2.72 0.00 -0.31 -5.04 105.19 108.47 2dyu n GLY 324 Ca 0.22 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 2dyu n GLY 324 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dyu s TYR 325 N -2.00 2.85 0.65 1.61 2.02 -0.82 -4.95 117.35 116.69 2dyu s TYR 325 Ca 0.00 1.55 -0.16 0.00 -0.37 0.00 0.00 57.07 58.09 2dyu s TYR 325 Cb 0.00 -3.32 -0.01 0.00 -0.40 0.00 0.00 41.96 38.23 2dyu s TYR 325 CO 0.00 -1.43 1.12 -1.25 -1.57 0.00 0.00 175.55 172.41 2dyu s PRO 326 N -2.89 2.84 0.00 -1.71 0.04 -1.26 -3.94 135.00 128.08 2dyu s PRO 326 Ca 0.66 1.43 0.07 0.00 0.04 0.00 0.00 61.00 63.21 2dyu s PRO 326 Cb -0.26 -1.95 0.12 0.00 0.04 0.00 0.00 34.50 32.45 2dyu s PRO 326 CO 0.31 -1.23 0.93 0.25 0.04 0.00 0.00 177.00 177.30 2dyu n THR 327 N -2.29 0.46 0.73 1.26 -2.24 -1.26 -4.66 114.28 106.29 2dyu n THR 327 Ca 0.11 -0.73 0.08 0.00 -2.27 0.00 0.00 64.05 61.24 2dyu n THR 327 Cb 0.52 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 2dyu n THR 327 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2dyu n THR 328 N 0.29 0.00 0.00 4.28 -2.24 -1.26 -5.04 114.28 110.30 2dyu n THR 328 Ca 0.06 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2dyu n THR 328 Cb 0.26 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 2dyu n THR 328 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dyu n GLY 329 N 1.15 -2.33 1.31 3.38 0.00 -1.26 -5.13 105.19 102.31 2dyu n GLY 329 Ca 0.07 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.95 2dyu n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyu n GLY 330 N -0.12 -2.40 3.71 -0.02 0.00 -1.26 -4.87 105.19 100.23 2dyu n GLY 330 Ca 0.00 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 2dyu n GLY 330 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dyu s ARG 331 N -0.79 4.52 0.20 1.61 6.06 -1.20 -4.40 118.95 124.95 2dyu s ARG 331 Ca 0.00 1.44 0.00 0.00 -2.50 0.00 0.00 55.73 54.68 2dyu s ARG 331 Cb 0.00 -3.47 -0.04 0.00 0.06 0.00 0.00 34.95 31.50 2dyu s ARG 331 CO 0.00 -0.12 0.08 -0.59 -2.50 0.00 0.00 175.30 172.18 2dyu s PHE 332 N 1.20 1.23 0.00 5.12 -0.12 -1.26 -4.92 117.98 119.23 2dyu s PHE 332 Ca 0.52 -1.23 0.00 0.00 -0.05 0.00 0.00 56.93 56.17 2dyu s PHE 332 Cb -0.21 -0.68 0.00 0.00 -0.63 0.00 0.00 43.02 41.50 2dyu s PHE 332 CO 0.26 -0.45 0.00 0.41 -0.05 0.00 0.00 175.22 175.40 2dyu n GLY 333 N -0.29 0.68 0.00 1.99 0.00 -1.26 -4.93 105.19 101.37 2dyu n GLY 333 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 2dyu n GLY 333 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90