#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cdy n ALA 1 N 0.00 0.00 -1.76 -1.18 0.00 -1.26 -4.90 120.51 111.41 2cdy n ALA 1 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2cdy n ALA 1 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2cdy n ALA 1 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2cdy s TYR 2 N 0.00 2.71 0.12 0.00 4.12 -1.26 -5.04 117.35 118.00 2cdy s TYR 2 Ca 0.00 1.47 0.06 0.00 0.02 0.00 0.00 57.07 58.62 2cdy s TYR 2 Cb 0.00 -3.55 -0.04 0.00 -1.52 0.00 0.00 41.96 36.85 2cdy s TYR 2 CO 0.00 -1.98 -0.14 0.95 0.02 0.00 0.00 175.55 174.39 2cdy s THR 3 N -1.42 1.33 -0.16 -0.71 -4.23 -1.26 -4.96 115.64 104.23 2cdy s THR 3 Ca 0.64 -1.68 -0.29 0.00 -1.18 0.00 0.00 61.69 59.18 2cdy s THR 3 Cb -0.34 -1.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.97 2cdy s THR 3 CO 0.41 -0.39 1.52 -0.22 -0.54 0.00 0.00 174.62 175.40 2cdy s LEU 4 N -2.38 4.11 0.60 4.79 2.96 -1.26 -5.00 118.68 122.49 2cdy s LEU 4 Ca 0.08 1.82 -0.15 0.00 -0.22 0.00 0.00 54.13 55.66 2cdy s LEU 4 Cb -0.05 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.07 2cdy s LEU 4 CO 0.03 -1.01 1.05 -2.16 -1.32 0.00 0.00 176.35 172.94 2cdy s PRO 5 N 4.14 3.32 0.31 0.98 0.04 -1.26 -5.01 135.00 137.52 2cdy s PRO 5 Ca 0.67 1.15 -0.28 0.00 0.04 0.00 0.00 61.00 62.58 2cdy s PRO 5 Cb -0.26 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.15 2cdy s PRO 5 CO 0.25 -0.80 1.04 1.14 0.04 0.00 0.00 177.00 178.68 2cdy s GLN 6 N -4.21 4.56 0.50 4.56 0.00 -1.26 -5.02 119.66 118.78 2cdy s GLN 6 Ca 0.62 1.64 -0.22 0.00 -0.00 0.00 0.00 55.36 57.40 2cdy s GLN 6 Cb -0.15 -3.01 -0.06 0.00 0.00 0.00 0.00 33.01 29.78 2cdy s GLN 6 CO 0.39 0.19 1.27 -0.51 0.00 0.00 0.00 175.29 176.63 2cdy s LEU 7 N -1.74 3.94 0.00 2.60 1.43 -1.26 -4.91 118.68 118.73 2cdy s LEU 7 Ca 0.48 2.56 0.06 0.00 -1.03 0.00 0.00 54.13 56.20 2cdy s LEU 7 Cb -0.27 -4.24 0.33 0.00 0.03 0.00 0.00 46.19 42.04 2cdy s LEU 7 CO 0.35 -1.26 0.98 -2.65 0.23 0.00 0.00 176.35 174.01 2cdy n PRO 8 N -0.74 0.74 -3.73 1.29 -0.02 -1.26 -4.86 135.00 126.42 2cdy n PRO 8 Ca 0.09 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.50 2cdy n PRO 8 Cb 0.46 -1.12 -0.02 0.00 -0.02 0.00 0.00 33.50 32.81 2cdy n PRO 8 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2cdy s TYR 9 N -2.00 -0.24 0.84 6.00 -0.85 -1.26 -5.07 117.35 114.78 2cdy s TYR 9 Ca 0.08 -0.11 -0.11 0.00 -0.52 0.00 0.00 57.07 56.41 2cdy s TYR 9 Cb 0.04 0.65 0.10 0.00 0.38 0.00 0.00 41.96 43.13 2cdy s TYR 9 CO 0.06 -1.00 1.09 0.00 -1.52 0.00 0.00 175.55 174.19 2cdy s ALA 10 N -3.64 1.84 0.42 9.51 0.00 -1.26 -4.93 121.76 123.70 2cdy s ALA 10 Ca 0.09 0.13 0.13 0.00 0.00 0.00 0.00 51.96 52.31 2cdy s ALA 10 Cb -0.03 -3.25 0.92 0.00 0.00 0.00 0.00 23.12 20.75 2cdy s ALA 10 CO 0.01 -2.13 1.96 1.88 0.00 0.00 0.00 175.76 177.48 2cdy h TYR 11 N -1.39 0.08 -0.18 0.00 0.05 -1.98 -1.81 116.97 111.74 2cdy h TYR 11 Ca -0.46 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.31 2cdy h TYR 11 Cb 1.26 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.98 2cdy h TYR 11 CO 0.50 0.25 0.00 -0.40 -1.05 0.00 0.00 178.16 177.46 2cdy n ASP 12 N -4.30 1.73 0.30 3.88 5.75 -1.26 -4.03 116.55 118.62 2cdy n ASP 12 Ca -0.02 -1.73 0.15 0.00 -0.01 0.00 0.00 54.79 53.18 2cdy n ASP 12 Cb 0.26 -0.12 0.92 0.00 -1.03 0.00 0.00 41.12 41.15 2cdy n ASP 12 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cdy h ALA 13 N 4.04 1.46 -0.52 2.12 0.00 -1.68 -2.56 119.26 122.12 2cdy h ALA 13 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2cdy h ALA 13 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2cdy h ALA 13 CO 0.00 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.55 2cdy n LEU 14 N -3.76 3.77 -4.75 0.00 4.77 -1.26 -4.47 117.00 111.29 2cdy n LEU 14 Ca -0.03 -2.21 -0.37 0.00 -0.03 0.00 0.00 56.01 53.37 2cdy n LEU 14 Cb 0.10 -0.42 0.03 0.00 -2.33 0.00 0.00 43.42 40.80 2cdy n LEU 14 CO 0.27 0.82 0.90 -1.61 -1.33 0.00 0.00 177.39 176.44 2cdy s GLU 15 N -1.39 3.18 0.00 3.23 0.41 -0.97 -1.40 118.70 121.76 2cdy s GLU 15 Ca 0.39 2.00 0.17 0.00 -0.41 0.00 0.00 54.97 57.12 2cdy s GLU 15 Cb 0.23 -2.16 0.49 0.00 -1.78 0.00 0.00 34.13 30.91 2cdy s GLU 15 CO 0.22 -1.09 1.40 -0.35 -0.49 0.00 0.00 175.26 174.95 2cdy n PRO 16 N -1.14 2.03 -0.06 0.39 -0.04 -1.26 -4.85 135.00 130.06 2cdy n PRO 16 Ca 0.11 -1.59 -0.13 0.00 -0.04 0.00 0.00 63.50 61.85 2cdy n PRO 16 Cb 0.47 -1.38 -0.06 0.00 -0.04 0.00 0.00 33.50 32.49 2cdy n PRO 16 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cdy h HIS 17 N 2.77 0.57 -3.74 0.54 3.86 -1.62 -3.41 115.15 114.11 2cdy h HIS 17 Ca 0.00 -0.18 -0.56 0.00 -1.16 0.00 0.00 60.37 58.47 2cdy h HIS 17 Cb 0.62 -0.12 -0.32 0.00 1.06 0.00 0.00 27.41 28.66 2cdy h HIS 17 CO 0.25 0.85 -0.84 0.42 0.86 0.00 0.00 177.93 179.48 2cdy s ILE 18 N -4.25 1.42 0.36 2.45 1.01 -0.49 -4.87 121.20 116.83 2cdy s ILE 18 Ca -0.13 -0.69 -0.25 0.00 0.00 0.00 0.00 60.65 59.58 2cdy s ILE 18 Cb 0.06 -1.23 -0.10 0.00 0.01 0.00 0.00 42.46 41.20 2cdy s ILE 18 CO 0.78 0.41 0.98 1.51 0.00 0.00 0.00 174.94 178.63 2cdy s ASP 19 N 0.21 7.09 0.33 3.58 -4.77 -1.26 -3.09 116.67 118.75 2cdy s ASP 19 Ca -0.08 1.89 0.01 0.00 -3.30 0.00 0.00 52.55 51.07 2cdy s ASP 19 Cb -0.13 -2.58 0.55 0.00 -1.09 0.00 0.00 42.92 39.67 2cdy s ASP 19 CO 0.03 -0.25 1.97 0.00 0.70 0.00 0.00 175.17 177.62 2cdy h ALA 20 N 2.78 1.46 -0.37 2.11 0.00 -1.91 -1.16 119.26 122.17 2cdy h ALA 20 Ca -0.48 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 2cdy h ALA 20 Cb 1.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2cdy h ALA 20 CO 0.64 0.47 0.13 -0.09 0.00 0.00 0.00 179.25 180.40 2cdy h ARG 21 N 0.92 0.57 -0.10 0.00 2.43 -1.93 -1.41 114.38 114.86 2cdy h ARG 21 Ca 0.24 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2cdy h ARG 21 Cb -0.05 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2cdy h ARG 21 CO -0.05 0.57 -0.05 1.15 -1.51 0.00 0.00 179.97 180.08 2cdy h THR 22 N 0.45 0.84 -0.50 0.20 2.02 -1.81 -0.83 112.91 113.28 2cdy h THR 22 Ca 0.12 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.37 2cdy h THR 22 Cb 0.23 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 67.42 2cdy h THR 22 CO -0.01 0.00 0.18 0.24 0.37 0.00 0.00 175.52 176.30 2cdy h MET 23 N -0.04 0.34 -0.21 6.66 2.86 -0.98 0.47 114.93 124.03 2cdy h MET 23 Ca 0.06 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2cdy h MET 23 Cb 0.13 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2cdy h MET 23 CO -0.13 0.23 0.03 1.49 1.06 0.00 0.00 176.91 179.59 2cdy h GLU 24 N 0.35 0.35 -0.09 1.72 4.81 -1.07 -0.45 114.58 120.19 2cdy h GLU 24 Ca 0.24 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2cdy h GLU 24 Cb 0.26 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2cdy h GLU 24 CO -0.25 0.50 -0.01 0.82 -0.73 0.00 0.00 179.01 179.33 2cdy h ILE 25 N 0.15 1.28 -0.73 2.32 2.04 -0.84 0.13 117.51 121.86 2cdy h ILE 25 Ca 0.06 -0.90 0.13 0.00 1.00 0.00 0.00 64.86 65.16 2cdy h ILE 25 Cb 0.32 1.70 -0.09 0.00 -0.74 0.00 0.00 36.82 38.00 2cdy h ILE 25 CO 0.00 0.25 0.28 -0.74 0.00 0.00 0.00 178.15 177.95 2cdy h HIS 26 N -0.15 0.48 0.30 1.37 2.76 -0.04 0.10 115.15 119.97 2cdy h HIS 26 Ca 0.02 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 2cdy h HIS 26 Cb 0.40 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.27 2cdy h HIS 26 CO 0.05 0.06 -0.14 1.25 -1.30 0.00 0.00 177.93 177.85 2cdy h HIS 27 N 0.43 -0.37 0.00 5.26 -0.00 -1.02 -1.66 115.15 117.80 2cdy h HIS 27 Ca 0.39 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.75 2cdy h HIS 27 Cb 0.58 0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.11 2cdy h HIS 27 CO -0.17 -0.14 -0.41 1.79 -0.00 0.00 0.00 177.93 179.00 2cdy h THR 28 N -1.06 0.00 0.00 6.26 1.35 -0.64 -2.93 112.91 115.89 2cdy h THR 28 Ca -0.04 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 2cdy h THR 28 Cb 0.40 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2cdy h THR 28 CO 0.07 0.00 -0.61 0.29 -0.25 0.00 0.00 175.52 175.02 2cdy n LYS 29 N -2.69 0.32 0.09 4.72 4.76 -0.02 -4.43 118.16 120.91 2cdy n LYS 29 Ca 0.03 0.13 -0.13 0.00 -2.87 0.00 0.00 58.31 55.47 2cdy n LYS 29 Cb 0.51 -1.06 -0.08 0.00 -1.84 0.00 0.00 35.03 32.55 2cdy n LYS 29 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2cdy h HIS 30 N -0.61 -0.23 -0.22 2.13 3.86 -1.41 -2.20 115.15 116.47 2cdy h HIS 30 Ca 0.00 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2cdy h HIS 30 Cb 0.61 0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 2cdy h HIS 30 CO -0.26 0.14 0.03 1.25 0.86 0.00 0.00 177.93 179.94 2cdy h HIS 31 N -0.64 0.39 -0.50 2.45 -0.00 -1.30 -2.58 115.15 112.96 2cdy h HIS 31 Ca -0.03 -0.06 0.10 0.00 -0.00 0.00 0.00 60.37 60.39 2cdy h HIS 31 Cb 0.47 -0.11 -0.10 0.00 -0.00 0.00 0.00 27.41 27.67 2cdy h HIS 31 CO 0.04 0.51 -0.18 0.37 -0.00 0.00 0.00 177.93 178.67 2cdy h GLN 32 N 0.16 -0.06 -0.88 5.26 5.75 -1.57 -0.78 115.11 122.99 2cdy h GLN 32 Ca 0.07 0.00 0.10 0.00 -0.15 0.00 0.00 58.65 58.67 2cdy h GLN 32 Cb 0.33 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.82 2cdy h GLN 32 CO 0.01 -0.04 0.52 1.15 -2.65 0.00 0.00 178.83 177.82 2cdy h THR 33 N -0.06 0.93 -0.65 2.39 2.02 -1.26 0.14 112.91 116.43 2cdy h THR 33 Ca 0.24 -0.30 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 2cdy h THR 33 Cb 0.43 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 2cdy h THR 33 CO -0.55 0.16 0.16 1.88 0.37 0.00 0.00 175.52 177.54 2cdy h TYR 34 N 0.88 1.09 -0.18 3.16 0.05 -0.79 -0.93 116.97 120.24 2cdy h TYR 34 Ca 0.42 -0.13 -0.00 0.00 0.05 0.00 0.00 58.73 59.07 2cdy h TYR 34 Cb 0.37 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 2cdy h TYR 34 CO -0.04 0.90 0.11 0.28 -1.05 0.00 0.00 178.16 178.36 2cdy h VAL 35 N 0.96 1.07 -0.54 -2.88 2.07 -0.40 -0.42 116.25 116.11 2cdy h VAL 35 Ca 0.20 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2cdy h VAL 35 Cb 0.36 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2cdy h VAL 35 CO 0.00 0.07 0.30 0.44 0.02 0.00 0.00 177.57 178.40 2cdy h ASP 36 N 0.21 0.67 1.16 0.57 3.32 -0.52 -1.07 116.42 120.78 2cdy h ASP 36 Ca 0.06 -0.09 -0.15 0.00 0.02 0.00 0.00 57.03 56.88 2cdy h ASP 36 Cb 0.02 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2cdy h ASP 36 CO -0.01 0.57 -0.70 0.78 -1.72 0.00 0.00 179.24 178.15 2cdy h ASN 37 N 0.73 0.00 -0.03 6.45 2.35 -1.16 -2.02 115.58 121.90 2cdy h ASN 37 Ca 0.19 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2cdy h ASN 37 Cb 0.04 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 2cdy h ASN 37 CO -0.03 0.70 0.00 0.00 -1.65 0.00 0.00 177.43 176.45 2cdy h ALA 38 N 1.30 0.04 -0.49 -0.83 0.00 -0.87 -2.62 119.26 115.79 2cdy h ALA 38 Ca -0.01 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.83 2cdy h ALA 38 Cb 1.47 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.19 2cdy h ALA 38 CO 0.09 -0.33 0.18 -0.91 0.00 0.00 0.00 179.25 178.28 2cdy h ASN 39 N -0.20 0.19 -0.66 0.00 2.35 -1.07 0.20 115.58 116.40 2cdy h ASN 39 Ca 0.01 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2cdy h ASN 39 Cb 0.26 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 2cdy h ASN 39 CO 0.00 0.14 0.36 0.50 -1.65 0.00 0.00 177.43 176.79 2cdy h LYS 40 N 0.36 0.92 -0.39 0.81 1.63 -1.42 -0.91 116.57 117.57 2cdy h LYS 40 Ca 0.23 -0.11 -0.09 0.00 -0.85 0.00 0.00 60.65 59.84 2cdy h LYS 40 Cb 0.24 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 2cdy h LYS 40 CO -0.23 0.69 -0.13 0.00 -3.45 0.00 0.00 179.45 176.33 2cdy h ALA 41 N 1.18 1.04 0.00 5.00 0.00 -0.99 -3.13 119.26 122.35 2cdy h ALA 41 Ca 0.23 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 2cdy h ALA 41 Cb 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2cdy h ALA 41 CO -0.04 0.58 -0.66 -0.07 0.00 0.00 0.00 179.25 179.06 2cdy h LEU 42 N 0.64 0.00 -9.51 0.00 3.38 -0.32 -3.46 115.31 106.04 2cdy h LEU 42 Ca 0.11 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.48 2cdy h LEU 42 Cb 0.59 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.42 2cdy h LEU 42 CO 0.04 0.66 0.52 1.21 0.09 0.00 0.00 178.44 180.97 2cdy n GLU 43 N -3.39 1.79 -2.19 1.13 4.07 -0.37 -1.61 120.64 120.07 2cdy n GLU 43 Ca 0.01 0.64 -0.16 0.00 -0.06 0.00 0.00 57.16 57.59 2cdy n GLU 43 Cb 0.75 -2.25 -0.02 0.00 -0.06 0.00 0.00 31.44 29.86 2cdy n GLU 43 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2cdy n GLY 44 N 2.16 -0.03 3.62 8.31 0.00 -1.26 -5.03 105.19 112.96 2cdy n GLY 44 Ca 0.13 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 2cdy n GLY 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cdy s THR 45 N -2.75 2.09 -0.91 2.61 -4.23 -0.63 -5.04 115.64 106.79 2cdy s THR 45 Ca 0.00 -2.01 0.23 0.00 -1.18 0.00 0.00 61.69 58.73 2cdy s THR 45 Cb 0.00 -2.93 0.21 0.00 1.34 0.00 0.00 72.50 71.12 2cdy s THR 45 CO 0.00 -0.04 1.74 -1.84 -0.54 0.00 0.00 174.62 173.93 2cdy n GLU 46 N -0.96 0.06 -0.20 3.99 0.00 -1.26 -3.99 120.64 118.28 2cdy n GLU 46 Ca -0.05 0.16 0.12 0.00 0.00 0.00 0.00 57.16 57.39 2cdy n GLU 46 Cb 0.66 -1.58 0.22 0.00 0.00 0.00 0.00 31.44 30.74 2cdy n GLU 46 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2cdy n PHE 47 N -1.69 0.53 0.40 -1.84 3.72 -1.26 -4.52 117.46 112.79 2cdy n PHE 47 Ca 0.05 -0.26 0.13 0.00 -0.05 0.00 0.00 57.45 57.32 2cdy n PHE 47 Cb 0.29 0.00 0.51 0.00 -0.94 0.00 0.00 39.48 39.34 2cdy n PHE 47 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2cdy h ALA 48 N 4.52 1.00 -0.00 4.37 0.00 -1.80 -3.15 119.26 124.20 2cdy h ALA 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cdy h ALA 48 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2cdy h ALA 48 CO 0.00 0.00 -0.59 -0.25 0.00 0.00 0.00 179.25 178.41 2cdy n ASP 49 N -2.47 0.77 -4.82 0.00 8.00 -1.26 -4.71 116.55 112.05 2cdy n ASP 49 Ca 0.02 -0.58 -0.32 0.00 0.71 0.00 0.00 54.79 54.62 2cdy n ASP 49 Cb 0.29 0.43 -0.01 0.00 -0.02 0.00 0.00 41.12 41.81 2cdy n ASP 49 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2cdy s LEU 50 N -2.91 3.52 0.53 0.64 1.43 -1.19 -5.03 118.68 115.67 2cdy s LEU 50 Ca 0.12 1.69 -0.20 0.00 -1.03 0.00 0.00 54.13 54.71 2cdy s LEU 50 Cb 0.17 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.82 2cdy s LEU 50 CO 0.71 -0.92 1.16 -2.16 0.23 0.00 0.00 176.35 175.37 2cdy s PRO 51 N -4.17 3.38 0.28 1.29 0.05 -1.26 -4.83 135.00 129.73 2cdy s PRO 51 Ca 0.61 1.70 0.00 0.00 0.05 0.00 0.00 61.00 63.37 2cdy s PRO 51 Cb -0.13 -2.09 0.65 0.00 0.05 0.00 0.00 34.50 32.98 2cdy s PRO 51 CO 0.36 -0.85 1.66 -0.39 0.05 0.00 0.00 177.00 177.83 2cdy h VAL 52 N 1.31 0.38 0.00 -0.36 -1.51 -1.96 -0.34 116.25 113.77 2cdy h VAL 52 Ca -0.50 -0.08 -0.03 0.00 -1.23 0.00 0.00 66.70 64.86 2cdy h VAL 52 Cb 1.27 0.11 -0.00 0.00 -2.13 0.00 0.00 31.29 30.53 2cdy h VAL 52 CO 0.57 0.04 -0.14 -0.33 -1.23 0.00 0.00 177.57 176.49 2cdy h GLU 53 N 0.24 0.00 0.18 5.19 3.07 -1.93 -1.68 114.58 119.65 2cdy h GLU 53 Ca 0.52 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 59.04 2cdy h GLU 53 Cb 1.00 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.92 2cdy h GLU 53 CO -0.61 0.14 -1.68 1.96 -1.40 0.00 0.00 179.01 177.42 2cdy h GLN 54 N 0.00 0.38 -0.42 2.33 1.08 -1.48 -3.34 115.11 113.66 2cdy h GLN 54 Ca -0.00 -0.65 0.07 0.00 -1.45 0.00 0.00 58.65 56.62 2cdy h GLN 54 Cb 0.29 0.24 -0.06 0.00 -0.05 0.00 0.00 27.48 27.90 2cdy h GLN 54 CO 0.02 1.29 0.05 1.25 -0.95 0.00 0.00 178.83 180.49 2cdy h LEU 55 N 0.10 -0.07 -0.47 1.46 5.85 -0.41 -2.18 115.31 119.59 2cdy h LEU 55 Ca -0.31 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2cdy h LEU 55 Cb 2.09 0.13 0.00 0.00 0.37 0.00 0.00 40.66 43.25 2cdy h LEU 55 CO 0.19 -0.00 0.00 2.30 -0.34 0.00 0.00 178.44 180.59 2cdy n ILE 56 N -5.14 0.91 1.12 4.05 -5.35 -0.72 -0.37 119.36 113.85 2cdy n ILE 56 Ca 0.03 0.26 0.13 0.00 -0.27 0.00 0.00 62.75 62.90 2cdy n ILE 56 Cb 0.21 -1.13 0.45 0.00 -1.74 0.00 0.00 39.64 37.43 2cdy n ILE 56 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2cdy n GLN 57 N -1.97 0.23 -0.40 6.28 6.02 -0.83 -3.77 117.38 122.94 2cdy n GLN 57 Ca 0.02 -0.09 0.08 0.00 -0.01 0.00 0.00 57.00 57.00 2cdy n GLN 57 Cb 0.20 -1.50 0.18 0.00 1.02 0.00 0.00 30.24 30.14 2cdy n GLN 57 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2cdy n GLN 58 N -1.30 1.44 0.24 -1.09 6.02 0.50 -4.76 117.38 118.41 2cdy n GLN 58 Ca 0.09 -2.98 0.08 0.00 -0.01 0.00 0.00 57.00 54.18 2cdy n GLN 58 Cb 0.32 -1.55 0.59 0.00 1.02 0.00 0.00 30.24 30.63 2cdy n GLN 58 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2cdy h LEU 59 N 0.59 0.00 -0.22 1.08 3.38 -1.69 -2.06 115.31 116.38 2cdy h LEU 59 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cdy h LEU 59 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2cdy h LEU 59 CO 0.00 0.17 0.00 -0.90 0.09 0.00 0.00 178.44 177.80 2cdy n ASP 60 N -4.01 0.26 -0.02 -0.43 5.75 -1.26 -3.16 116.55 113.67 2cdy n ASP 60 Ca -0.02 0.56 0.06 0.00 -0.01 0.00 0.00 54.79 55.37 2cdy n ASP 60 Cb 0.25 -0.62 -0.06 0.00 -1.03 0.00 0.00 41.12 39.66 2cdy n ASP 60 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2cdy n ARG 61 N -1.78 2.81 -1.66 0.11 5.12 -0.79 -4.99 116.66 115.47 2cdy n ARG 61 Ca 0.04 -0.06 -0.31 0.00 -1.93 0.00 0.00 57.85 55.59 2cdy n ARG 61 Cb 0.22 -1.09 0.05 0.00 -1.16 0.00 0.00 32.46 30.48 2cdy n ARG 61 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2cdy s VAL 62 N -2.13 3.77 0.22 1.55 -7.23 -1.15 -4.98 120.40 110.45 2cdy s VAL 62 Ca 0.05 0.58 -0.32 0.00 -1.81 0.00 0.00 61.98 60.48 2cdy s VAL 62 Cb 0.09 -3.40 -0.14 0.00 0.56 0.00 0.00 36.38 33.50 2cdy s VAL 62 CO 0.50 -0.75 1.39 -2.65 -0.31 0.00 0.00 175.10 173.27 2cdy n PRO 63 N -3.14 1.90 -0.00 4.82 -0.02 -1.26 -4.82 135.00 132.48 2cdy n PRO 63 Ca 0.07 0.68 0.17 0.00 -2.02 0.00 0.00 63.50 62.40 2cdy n PRO 63 Cb 0.55 -2.32 0.64 0.00 -0.02 0.00 0.00 33.50 32.35 2cdy n PRO 63 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cdy h ALA 64 N 4.29 2.35 0.00 3.55 0.00 -1.93 0.13 119.26 127.65 2cdy h ALA 64 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2cdy h ALA 64 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2cdy h ALA 64 CO 0.76 -0.49 0.00 -0.40 0.00 0.00 0.00 179.25 179.12 2cdy n ASP 65 N -4.42 0.31 -0.41 0.00 5.75 -1.26 -3.16 116.55 113.36 2cdy n ASP 65 Ca 0.09 0.54 0.05 0.00 -0.01 0.00 0.00 54.79 55.46 2cdy n ASP 65 Cb 0.52 -0.62 0.04 0.00 -1.03 0.00 0.00 41.12 40.03 2cdy n ASP 65 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2cdy n LYS 66 N -1.80 0.47 -0.11 0.11 5.02 -0.02 -4.69 118.16 117.14 2cdy n LYS 66 Ca 0.06 -1.13 -0.09 0.00 -2.02 0.00 0.00 58.31 55.13 2cdy n LYS 66 Cb 0.34 -1.20 -0.01 0.00 -0.02 0.00 0.00 35.03 34.14 2cdy n LYS 66 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2cdy h LYS 67 N 2.00 0.47 -0.05 1.97 3.64 -1.37 -1.73 116.57 121.50 2cdy h LYS 67 Ca 0.00 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2cdy h LYS 67 Cb 0.43 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2cdy h LYS 67 CO 0.00 0.34 0.02 0.78 -2.27 0.00 0.00 179.45 178.32 2cdy h GLY 68 N 0.46 0.07 1.02 5.01 0.00 -1.84 0.21 103.07 108.00 2cdy h GLY 68 Ca 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 2cdy h GLY 68 CO -0.02 0.03 0.35 0.00 0.00 0.00 0.00 176.54 176.89 2cdy h ALA 69 N 0.89 0.96 -0.14 3.60 0.00 -1.85 -0.89 119.26 121.82 2cdy h ALA 69 Ca 0.02 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2cdy h ALA 69 Cb 0.13 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2cdy h ALA 69 CO -0.00 0.53 -0.32 -0.07 0.00 0.00 0.00 179.25 179.39 2cdy h LEU 70 N 1.05 0.53 -0.57 0.00 3.38 -1.21 0.50 115.31 118.99 2cdy h LEU 70 Ca 0.25 -0.57 0.12 0.00 0.09 0.00 0.00 57.88 57.77 2cdy h LEU 70 Cb 0.14 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 40.64 2cdy h LEU 70 CO -0.03 1.00 -0.01 -0.09 0.09 0.00 0.00 178.44 179.40 2cdy h ARG 71 N 0.08 0.11 -0.06 1.13 2.43 -0.45 0.34 114.38 117.95 2cdy h ARG 71 Ca 0.00 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 2cdy h ARG 71 Cb 0.92 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2cdy h ARG 71 CO 0.07 0.07 -0.30 -0.91 -1.51 0.00 0.00 179.97 177.39 2cdy h ASN 72 N 0.11 0.37 0.19 -3.80 2.35 -1.10 -2.82 115.58 110.88 2cdy h ASN 72 Ca 0.29 -0.65 -0.35 0.00 -0.55 0.00 0.00 56.30 55.04 2cdy h ASN 72 Cb 0.46 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.67 2cdy h ASN 72 CO -0.49 0.96 -2.08 0.59 -1.65 0.00 0.00 177.43 174.76 2cdy n ASN 73 N -4.45 1.27 -0.15 5.81 3.02 0.16 -1.83 115.26 119.10 2cdy n ASN 73 Ca -0.08 0.16 -0.12 0.00 -0.03 0.00 0.00 54.58 54.51 2cdy n ASN 73 Cb 0.49 -0.14 -0.01 0.00 -0.61 0.00 0.00 39.78 39.51 2cdy n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cdy h ALA 74 N 0.54 0.64 -0.39 5.41 0.00 -0.48 -1.44 119.26 123.53 2cdy h ALA 74 Ca -0.44 -0.40 0.06 0.00 0.00 0.00 0.00 54.91 54.13 2cdy h ALA 74 Cb 2.05 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.63 2cdy h ALA 74 CO 0.04 0.64 0.08 0.78 0.00 0.00 0.00 179.25 180.79 2cdy h GLY 75 N 0.80 0.46 0.85 0.00 0.00 -1.34 -0.00 103.07 103.84 2cdy h GLY 75 Ca 0.10 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.43 2cdy h GLY 75 CO 0.07 -0.03 0.36 -1.33 0.00 0.00 0.00 176.54 175.61 2cdy h GLY 76 N 0.21 0.86 0.81 4.60 0.00 -1.19 0.46 103.07 108.81 2cdy h GLY 76 Ca 0.19 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 2cdy h GLY 76 CO -0.25 0.22 -0.01 0.84 0.00 0.00 0.00 176.54 177.34 2cdy h HIS 77 N 0.71 -0.03 -0.32 5.60 6.17 -0.95 -1.87 115.15 124.45 2cdy h HIS 77 Ca 0.24 -0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.34 2cdy h HIS 77 Cb 0.04 0.01 -0.02 0.00 2.52 0.00 0.00 27.41 29.96 2cdy h HIS 77 CO -0.06 0.16 0.18 0.00 0.71 0.00 0.00 177.93 178.92 2cdy h ALA 78 N 0.74 0.40 -0.40 5.26 0.00 -0.76 -1.20 119.26 123.30 2cdy h ALA 78 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cdy h ALA 78 Cb 0.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2cdy h ALA 78 CO 0.01 -0.19 0.25 -0.91 0.00 0.00 0.00 179.25 178.41 2cdy h ASN 79 N 0.36 0.47 0.94 0.00 2.35 -0.88 -2.54 115.58 116.27 2cdy h ASN 79 Ca 0.13 -0.03 -0.20 0.00 -0.55 0.00 0.00 56.30 55.65 2cdy h ASN 79 Cb 0.02 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 2cdy h ASN 79 CO -0.07 0.36 -0.94 0.45 -1.65 0.00 0.00 177.43 175.57 2cdy h HIS 80 N 0.53 0.01 -0.37 1.19 3.86 -1.22 -1.70 115.15 117.45 2cdy h HIS 80 Ca 0.14 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 2cdy h HIS 80 Cb -0.03 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2cdy h HIS 80 CO -0.04 0.95 0.16 0.77 0.86 0.00 0.00 177.93 180.63 2cdy h SER 81 N 0.00 0.50 -0.04 2.45 0.02 -1.12 -2.26 113.55 113.10 2cdy h SER 81 Ca -0.01 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2cdy h SER 81 Cb 1.67 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 64.08 2cdy h SER 81 CO 0.12 0.51 0.02 -0.03 -1.14 0.00 0.00 176.83 176.32 2cdy h MET 82 N 0.46 0.06 -0.67 3.45 -1.53 -1.42 -3.18 114.93 112.10 2cdy h MET 82 Ca 0.13 -0.01 0.14 0.00 -3.44 0.00 0.00 59.70 56.52 2cdy h MET 82 Cb 0.16 -0.01 -0.11 0.00 -0.55 0.00 0.00 31.60 31.09 2cdy h MET 82 CO -0.01 0.17 0.05 0.35 0.14 0.00 0.00 176.91 177.60 2cdy h PHE 83 N -0.07 0.04 -0.70 1.39 3.57 -1.12 0.16 116.94 120.21 2cdy h PHE 83 Ca 0.01 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 2cdy h PHE 83 Cb 0.13 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2cdy h PHE 83 CO -0.03 -0.15 0.36 -1.49 -2.23 0.00 0.00 178.31 174.76 2cdy h TRP 84 N 0.16 0.97 0.00 0.41 -0.00 -1.45 -3.06 115.95 112.97 2cdy h TRP 84 Ca 0.36 -0.03 -0.12 0.00 -0.00 0.00 0.00 58.89 59.10 2cdy h TRP 84 Cb 0.60 -0.31 -0.02 0.00 -0.00 0.00 0.00 29.16 29.43 2cdy h TRP 84 CO -0.34 0.69 -0.57 1.96 -0.00 0.00 0.00 178.44 180.18 2cdy h GLN 85 N 0.98 0.00 -0.52 0.49 4.20 -1.00 -3.19 115.11 116.08 2cdy h GLN 85 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2cdy h GLN 85 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2cdy h GLN 85 CO -0.04 0.57 0.00 0.44 -0.67 0.00 0.00 178.83 179.14 2cdy n ILE 86 N -3.43 0.71 -4.29 2.54 -6.64 -0.45 -4.80 119.36 103.00 2cdy n ILE 86 Ca 0.00 -0.69 -0.24 0.00 -1.77 0.00 0.00 62.75 60.06 2cdy n ILE 86 Cb 0.68 0.33 -0.08 0.00 -1.44 0.00 0.00 39.64 39.13 2cdy n ILE 86 CO 0.00 0.00 0.00 -0.04 -1.77 0.00 0.00 176.55 174.74 2cdy s MET 87 N -1.33 2.18 -0.07 6.28 -1.94 -1.21 -0.51 119.30 122.71 2cdy s MET 87 Ca 0.34 -1.58 -0.32 0.00 -1.71 0.00 0.00 55.69 52.43 2cdy s MET 87 Cb 0.18 -2.05 0.12 0.00 2.01 0.00 0.00 34.83 35.09 2cdy s MET 87 CO 0.23 0.24 1.18 0.20 -0.01 0.00 0.00 175.02 176.86 2cdy s GLY 88 N -3.70 -0.35 0.29 -0.03 0.00 0.12 -4.55 107.32 99.09 2cdy s GLY 88 Ca 0.33 1.04 -0.16 0.00 0.00 0.00 0.00 44.72 45.93 2cdy s GLY 88 CO 0.20 0.30 0.72 1.62 0.00 0.00 0.00 173.10 175.94 2cdy s GLN 89 N -2.59 4.07 0.10 2.90 0.74 -1.26 -4.65 119.66 118.97 2cdy s GLN 89 Ca 0.11 0.71 0.00 0.00 0.05 0.00 0.00 55.36 56.23 2cdy s GLN 89 Cb 0.01 -2.58 0.00 0.00 1.10 0.00 0.00 33.01 31.55 2cdy s GLN 89 CO -0.04 0.24 0.00 0.41 -0.55 0.00 0.00 175.29 175.34 2cdy n GLY 90 N -0.02 -3.19 0.00 2.59 0.00 -1.26 -5.11 105.19 98.19 2cdy n GLY 90 Ca 0.02 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2cdy n GLY 90 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cdy n GLN 91 N -1.27 0.00 -0.03 1.61 3.00 -1.26 -4.97 117.38 114.46 2cdy n GLN 91 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2cdy n GLN 91 Cb 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 30.24 30.27 2cdy n GLN 91 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2cdy n ASN 94 N 0.00 0.01 -0.64 1.08 2.04 -1.26 -4.91 115.26 111.57 2cdy n ASN 94 Ca 0.00 -1.91 0.02 0.00 -0.44 0.00 0.00 54.58 52.25 2cdy n ASN 94 Cb 0.00 -0.47 -0.01 0.00 -2.53 0.00 0.00 39.78 36.77 2cdy n ASN 94 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2cdy n GLY 95 N 3.92 -0.43 1.81 4.83 0.00 -1.26 -4.99 105.19 109.07 2cdy n GLY 95 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 2cdy n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cdy n ALA 96 N -3.12 -3.06 -1.90 4.61 0.00 -1.26 -4.96 120.51 110.82 2cdy n ALA 96 Ca -0.01 0.21 -0.43 0.00 0.00 0.00 0.00 53.44 53.21 2cdy n ALA 96 Cb 0.09 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 2cdy n ALA 96 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2cdy s ASN 97 N -0.92 6.16 0.17 0.00 2.47 -1.26 -4.96 114.94 116.58 2cdy s ASN 97 Ca 0.03 1.89 -0.16 0.00 0.42 0.00 0.00 52.86 55.05 2cdy s ASN 97 Cb -0.01 -2.53 0.03 0.00 -1.45 0.00 0.00 41.25 37.29 2cdy s ASN 97 CO 0.19 -1.40 0.45 0.00 -3.72 0.00 0.00 177.10 172.62 2cdy s GLN 98 N 5.06 1.24 0.64 0.43 -2.07 -1.26 -4.94 119.66 118.76 2cdy s GLN 98 Ca 0.82 -0.85 -0.11 0.00 -1.82 0.00 0.00 55.36 53.40 2cdy s GLN 98 Cb -0.30 0.48 -0.02 0.00 -1.09 0.00 0.00 33.01 32.07 2cdy s GLN 98 CO 0.33 -0.50 1.04 -1.25 -1.32 0.00 0.00 175.29 173.59 2cdy s PRO 99 N -3.86 3.38 0.26 9.60 0.04 -1.26 -4.91 135.00 138.26 2cdy s PRO 99 Ca 0.08 0.82 0.03 0.00 0.04 0.00 0.00 61.00 61.97 2cdy s PRO 99 Cb 0.01 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 2cdy s PRO 99 CO -0.06 -0.74 0.03 -1.54 0.04 0.00 0.00 177.00 174.73 2cdy s SER 100 N -4.05 1.87 0.24 6.66 1.04 -1.26 -4.67 113.70 113.53 2cdy s SER 100 Ca 0.56 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.69 2cdy s SER 100 Cb -0.12 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2cdy s SER 100 CO 0.54 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.79 2cdy n GLY 101 N -0.51 0.51 0.26 7.32 0.00 -1.26 -3.71 105.19 107.80 2cdy n GLY 101 Ca -0.03 -0.89 0.04 0.00 0.00 0.00 0.00 46.02 45.14 2cdy n GLY 101 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2cdy h GLU 102 N 0.00 0.17 0.24 1.61 4.81 -1.99 -0.56 114.58 118.86 2cdy h GLU 102 Ca 0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2cdy h GLU 102 Cb 0.00 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2cdy h GLU 102 CO 0.00 0.11 -0.12 1.25 -0.73 0.00 0.00 179.01 179.52 2cdy h LEU 103 N 0.17 -0.28 -0.83 1.64 5.85 -1.94 -1.97 115.31 117.95 2cdy h LEU 103 Ca 0.38 -0.15 0.18 0.00 0.84 0.00 0.00 57.88 59.13 2cdy h LEU 103 Cb 0.65 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.64 2cdy h LEU 103 CO -0.55 0.00 0.34 0.25 -0.34 0.00 0.00 178.44 178.13 2cdy h LEU 104 N -0.57 0.28 -0.70 2.25 5.85 -1.51 0.26 115.31 121.17 2cdy h LEU 104 Ca -0.03 0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 2cdy h LEU 104 Cb 0.42 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2cdy h LEU 104 CO 0.06 0.04 0.04 0.44 -0.34 0.00 0.00 178.44 178.68 2cdy h ASP 105 N 0.41 1.01 -0.50 1.25 3.32 -0.95 -0.32 116.42 120.65 2cdy h ASP 105 Ca 0.49 -0.27 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 2cdy h ASP 105 Cb 0.84 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 2cdy h ASP 105 CO -0.48 1.04 -0.11 0.00 -1.72 0.00 0.00 179.24 177.98 2cdy h ALA 106 N 1.06 0.82 -0.31 3.45 0.00 -0.42 -2.55 119.26 121.31 2cdy h ALA 106 Ca 0.18 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2cdy h ALA 106 Cb 0.50 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2cdy h ALA 106 CO 0.02 0.66 0.13 0.82 0.00 0.00 0.00 179.25 180.88 2cdy h ILE 107 N 0.88 1.18 -0.99 0.00 2.04 -0.63 -1.53 117.51 118.45 2cdy h ILE 107 Ca 0.14 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.49 2cdy h ILE 107 Cb 0.66 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 2cdy h ILE 107 CO 0.05 0.19 0.65 0.78 0.00 0.00 0.00 178.15 179.81 2cdy h ASN 108 N 0.36 1.08 0.65 1.72 2.35 -0.98 -0.97 115.58 119.78 2cdy h ASN 108 Ca 0.10 -0.01 -0.23 0.00 -0.55 0.00 0.00 56.30 55.61 2cdy h ASN 108 Cb 0.18 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2cdy h ASN 108 CO -0.01 0.74 -1.05 0.77 -1.65 0.00 0.00 177.43 176.23 2cdy h SER 109 N 1.25 0.31 0.03 5.81 4.64 -1.32 0.15 113.55 124.42 2cdy h SER 109 Ca 0.39 -0.30 -0.26 0.00 -0.47 0.00 0.00 61.79 61.16 2cdy h SER 109 Cb 0.00 -0.10 0.02 0.00 -0.31 0.00 0.00 62.40 62.01 2cdy h SER 109 CO -0.12 1.17 -1.01 0.00 -0.87 0.00 0.00 176.83 176.00 2cdy h ALA 110 N 0.79 0.18 0.00 5.18 0.00 -1.11 -3.39 119.26 120.91 2cdy h ALA 110 Ca -0.08 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2cdy h ALA 110 Cb 1.75 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2cdy h ALA 110 CO 0.16 0.70 -0.47 1.19 0.00 0.00 0.00 179.25 180.84 2cdy n PHE 111 N -3.85 0.00 0.00 0.00 3.72 -0.38 -5.04 117.46 111.91 2cdy n PHE 111 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2cdy n PHE 111 Cb 0.86 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.38 2cdy n PHE 111 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cdy n GLY 112 N 1.49 3.03 3.71 1.37 0.00 0.52 -4.59 105.19 110.72 2cdy n GLY 112 Ca 0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 2cdy n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cdy s SER 113 N 0.00 0.01 0.14 1.61 1.04 -1.25 -4.75 113.70 110.49 2cdy s SER 113 Ca 0.00 -0.95 -0.10 0.00 0.48 0.00 0.00 55.95 55.38 2cdy s SER 113 Cb 0.00 0.70 -0.05 0.00 0.10 0.00 0.00 66.02 66.77 2cdy s SER 113 CO 0.00 -1.35 1.43 0.15 0.98 0.00 0.00 173.24 174.45 2cdy h PHE 114 N 2.10 1.06 -0.36 5.02 3.57 -1.93 -1.88 116.94 124.51 2cdy h PHE 114 Ca -0.25 -0.37 -0.01 0.00 3.53 0.00 0.00 57.97 60.87 2cdy h PHE 114 Cb 1.25 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 2cdy h PHE 114 CO 0.77 1.19 0.19 -0.44 -2.23 0.00 0.00 178.31 177.78 2cdy h ASP 115 N 0.66 0.47 -0.85 0.41 3.32 -1.98 -0.50 116.42 117.95 2cdy h ASP 115 Ca 0.02 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2cdy h ASP 115 Cb 1.12 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.51 2cdy h ASP 115 CO 0.12 0.45 0.48 0.00 -1.72 0.00 0.00 179.24 178.56 2cdy h ALA 116 N 1.04 1.09 -0.00 3.45 0.00 -1.87 -2.43 119.26 120.54 2cdy h ALA 116 Ca 0.13 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2cdy h ALA 116 Cb 0.09 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2cdy h ALA 116 CO -0.02 0.59 -0.07 0.35 0.00 0.00 0.00 179.25 180.10 2cdy h PHE 117 N 1.18 -0.17 -0.96 0.00 3.57 -1.09 -2.33 116.94 117.15 2cdy h PHE 117 Ca 0.30 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.91 2cdy h PHE 117 Cb 0.01 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.75 2cdy h PHE 117 CO 0.00 -0.10 0.61 0.87 -2.23 0.00 0.00 178.31 177.46 2cdy h LYS 118 N -0.12 0.93 -0.09 1.11 1.57 -0.86 -0.55 116.57 118.56 2cdy h LYS 118 Ca 0.03 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.57 2cdy h LYS 118 Cb 0.15 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2cdy h LYS 118 CO -0.07 0.62 -0.71 0.37 -0.57 0.00 0.00 179.45 179.08 2cdy h GLN 119 N 0.96 0.45 -0.49 3.15 5.75 -1.34 -0.25 115.11 123.34 2cdy h GLN 119 Ca 0.46 -0.36 -0.04 0.00 -0.15 0.00 0.00 58.65 58.56 2cdy h GLN 119 Cb 0.44 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.04 2cdy h GLN 119 CO -0.22 0.99 0.13 -0.22 -2.65 0.00 0.00 178.83 176.87 2cdy h LYS 120 N 0.31 0.78 0.28 1.69 3.64 -0.87 0.10 116.57 122.50 2cdy h LYS 120 Ca -0.03 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 2cdy h LYS 120 Cb 1.29 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2cdy h LYS 120 CO 0.13 0.74 -0.14 0.35 -2.27 0.00 0.00 179.45 178.26 2cdy h PHE 121 N 0.67 -0.35 -1.00 1.91 3.57 -1.03 -1.18 116.94 119.53 2cdy h PHE 121 Ca 0.16 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.71 2cdy h PHE 121 Cb 0.30 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.09 2cdy h PHE 121 CO 0.02 -0.10 0.64 0.93 -2.23 0.00 0.00 178.31 177.58 2cdy h GLU 122 N -0.56 1.14 -0.30 1.11 5.08 -1.07 -1.05 114.58 118.94 2cdy h GLU 122 Ca -0.04 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2cdy h GLU 122 Cb 0.41 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2cdy h GLU 122 CO 0.06 0.76 0.13 0.22 -1.00 0.00 0.00 179.01 179.18 2cdy h ASP 123 N 1.18 0.17 -0.75 1.42 3.58 -0.78 0.11 116.42 121.36 2cdy h ASP 123 Ca 0.43 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.84 2cdy h ASP 123 Cb 0.15 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.16 2cdy h ASP 123 CO -0.17 0.14 0.25 0.00 -2.88 0.00 0.00 179.24 176.58 2cdy h ALA 124 N 1.17 0.97 -0.46 -0.78 0.00 -0.66 -1.37 119.26 118.12 2cdy h ALA 124 Ca 0.13 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2cdy h ALA 124 Cb 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2cdy h ALA 124 CO -0.11 0.64 -0.07 0.00 0.00 0.00 0.00 179.25 179.71 2cdy h ALA 125 N 1.13 1.01 0.00 0.00 0.00 -0.87 -2.62 119.26 117.91 2cdy h ALA 125 Ca 0.24 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 2cdy h ALA 125 Cb 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2cdy h ALA 125 CO -0.01 0.60 -0.75 0.87 0.00 0.00 0.00 179.25 179.96 2cdy h LYS 126 N 0.74 0.00 -0.00 0.00 1.57 -0.49 -3.24 116.57 115.14 2cdy h LYS 126 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2cdy h LYS 126 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2cdy h LYS 126 CO 0.03 0.75 -0.29 0.25 -0.57 0.00 0.00 179.45 179.61 2cdy n THR 127 N -3.55 0.00 -2.08 -0.16 -2.24 -0.54 -4.76 114.28 100.95 2cdy n THR 127 Ca -0.00 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.27 2cdy n THR 127 Cb 0.75 0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 2cdy n THR 127 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2cdy s ARG 128 N -2.67 3.45 -0.16 -0.78 6.06 -1.00 -4.96 118.95 118.89 2cdy s ARG 128 Ca 0.21 1.38 -0.22 0.00 -2.50 0.00 0.00 55.73 54.59 2cdy s ARG 128 Cb 0.19 -4.14 -0.03 0.00 0.06 0.00 0.00 34.95 31.03 2cdy s ARG 128 CO 0.57 -1.72 0.69 0.12 -2.50 0.00 0.00 175.30 172.45 2cdy s PHE 129 N 6.37 3.44 0.00 5.12 5.36 -1.26 -4.81 117.98 132.20 2cdy s PHE 129 Ca 0.75 1.08 0.00 0.00 -0.96 0.00 0.00 56.93 57.80 2cdy s PHE 129 Cb -0.21 -2.84 0.00 0.00 -0.34 0.00 0.00 43.02 39.63 2cdy s PHE 129 CO 0.33 -0.11 0.00 0.41 -1.46 0.00 0.00 175.22 174.39 2cdy n GLY 130 N 3.53 -0.24 3.87 13.12 0.00 -1.26 -4.92 105.19 119.28 2cdy n GLY 130 Ca -0.00 -1.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 2cdy n GLY 130 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cdy s SER 131 N -4.00 6.65 0.00 1.61 0.01 -1.26 -4.80 113.70 111.91 2cdy s SER 131 Ca 0.00 0.97 0.00 0.00 1.31 0.00 0.00 55.95 58.23 2cdy s SER 131 Cb 0.00 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.99 2cdy s SER 131 CO 0.00 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.18 2cdy n GLY 132 N -0.14 -0.59 3.04 3.44 0.00 -1.26 -0.91 105.19 108.77 2cdy n GLY 132 Ca 0.01 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 2cdy n GLY 132 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cdy s TRP 133 N -3.00 0.52 0.07 1.61 0.52 -0.89 -0.77 118.94 117.00 2cdy s TRP 133 Ca 0.00 -0.60 0.06 0.00 0.02 0.00 0.00 56.10 55.59 2cdy s TRP 133 Cb 0.00 -0.33 -0.04 0.00 -1.15 0.00 0.00 33.47 31.95 2cdy s TRP 133 CO 0.00 -0.15 -0.11 0.00 0.02 0.00 0.00 176.95 176.70 2cdy s ALA 134 N -1.83 2.89 0.02 0.98 0.00 -0.80 -1.41 121.76 121.61 2cdy s ALA 134 Ca -0.09 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 50.70 2cdy s ALA 134 Cb -0.07 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.13 2cdy s ALA 134 CO -0.01 0.62 -0.06 -1.58 0.00 0.00 0.00 175.76 174.73 2cdy s TRP 135 N -1.11 0.49 -0.28 0.00 0.52 0.13 -0.89 118.94 117.81 2cdy s TRP 135 Ca 0.19 -0.28 -0.10 0.00 0.02 0.00 0.00 56.10 55.92 2cdy s TRP 135 Cb -0.11 -0.30 -0.04 0.00 -1.15 0.00 0.00 33.47 31.87 2cdy s TRP 135 CO 0.11 -0.05 0.16 -1.17 0.02 0.00 0.00 176.95 176.02 2cdy s LEU 136 N -0.81 3.92 0.18 2.99 2.96 -0.40 -1.63 118.68 125.88 2cdy s LEU 136 Ca -0.05 -0.10 0.11 0.00 -0.22 0.00 0.00 54.13 53.87 2cdy s LEU 136 Cb -0.06 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2cdy s LEU 136 CO -0.00 -0.06 -0.24 0.68 -1.32 0.00 0.00 176.35 175.41 2cdy s VAL 137 N 1.72 2.37 -0.24 1.68 -7.23 0.11 -0.60 120.40 118.21 2cdy s VAL 137 Ca 0.07 -1.96 -0.08 0.00 -1.81 0.00 0.00 61.98 58.19 2cdy s VAL 137 Cb -0.16 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 2cdy s VAL 137 CO 0.09 -0.07 0.10 -0.69 -0.31 0.00 0.00 175.10 174.22 2cdy s VAL 138 N -1.55 4.75 -0.07 1.32 1.01 0.78 -1.45 120.40 125.19 2cdy s VAL 138 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 2cdy s VAL 138 Cb -0.08 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 33.12 2cdy s VAL 138 CO 0.09 0.35 -0.01 -1.59 0.00 0.00 0.00 175.10 173.95 2cdy s LYS 139 N 1.25 0.70 -1.32 2.72 -2.85 0.78 -0.91 119.74 120.11 2cdy s LYS 139 Ca 0.05 0.06 -0.02 0.00 -1.00 0.00 0.00 55.97 55.06 2cdy s LYS 139 Cb -0.14 -1.00 -0.00 0.00 -2.06 0.00 0.00 37.83 34.62 2cdy s LYS 139 CO 0.04 -0.28 0.61 -0.25 0.10 0.00 0.00 175.35 175.58 2cdy n ASP 140 N 5.03 -1.43 0.00 0.03 10.43 -1.26 -1.55 116.55 127.80 2cdy n ASP 140 Ca -0.09 -0.91 0.00 0.00 2.57 0.00 0.00 54.79 56.36 2cdy n ASP 140 Cb 0.50 -3.66 0.00 0.00 1.84 0.00 0.00 41.12 39.80 2cdy n ASP 140 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2cdy n GLY 141 N -1.72 2.37 3.88 0.44 0.00 -1.26 -4.99 105.19 103.92 2cdy n GLY 141 Ca -0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 2cdy n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cdy s LYS 142 N 0.00 3.68 0.36 1.61 3.01 -0.59 -5.04 119.74 122.77 2cdy s LYS 142 Ca 0.00 0.04 -0.19 0.00 -1.01 0.00 0.00 55.97 54.81 2cdy s LYS 142 Cb 0.00 -2.93 -0.10 0.00 -1.01 0.00 0.00 37.83 33.79 2cdy s LYS 142 CO 0.00 0.52 0.84 -0.51 0.51 0.00 0.00 175.35 176.71 2cdy s LEU 143 N -2.23 4.07 0.11 3.17 1.43 -1.26 -0.16 118.68 123.81 2cdy s LEU 143 Ca 0.36 1.51 -0.20 0.00 -1.03 0.00 0.00 54.13 54.77 2cdy s LEU 143 Cb -0.13 -4.21 0.05 0.00 0.03 0.00 0.00 46.19 41.93 2cdy s LEU 143 CO 0.21 -0.23 0.50 -0.62 0.23 0.00 0.00 176.35 176.44 2cdy s ASP 144 N -2.10 -0.41 -0.21 2.29 -1.08 -0.53 -4.94 116.67 109.70 2cdy s ASP 144 Ca 0.56 -0.06 -0.05 0.00 -0.52 0.00 0.00 52.55 52.48 2cdy s ASP 144 Cb -0.11 0.52 -0.02 0.00 -1.46 0.00 0.00 42.92 41.85 2cdy s ASP 144 CO 0.17 -0.85 -0.01 -0.69 0.52 0.00 0.00 175.17 174.31 2cdy s VAL 145 N -3.34 3.77 0.22 1.11 1.01 -1.26 -0.71 120.40 121.20 2cdy s VAL 145 Ca -0.00 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.62 2cdy s VAL 145 Cb 0.00 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 2cdy s VAL 145 CO -0.09 0.42 0.05 0.68 0.00 0.00 0.00 175.10 176.17 2cdy s VAL 146 N 1.17 0.60 0.19 2.92 -7.23 -0.65 -4.99 120.40 112.42 2cdy s VAL 146 Ca 0.03 -1.99 0.04 0.00 -1.81 0.00 0.00 61.98 58.24 2cdy s VAL 146 Cb -0.14 -2.39 -0.05 0.00 0.56 0.00 0.00 36.38 34.35 2cdy s VAL 146 CO 0.01 -0.22 -0.04 -0.94 -0.31 0.00 0.00 175.10 173.60 2cdy s SER 147 N -3.24 1.77 0.14 4.85 1.04 -1.26 0.23 113.70 117.22 2cdy s SER 147 Ca 0.31 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2cdy s SER 147 Cb 0.07 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.16 2cdy s SER 147 CO 0.09 -0.45 0.03 0.42 0.98 0.00 0.00 173.24 174.31 2cdy s THR 148 N -3.40 0.35 0.14 2.02 -4.23 -0.50 -4.82 115.64 105.20 2cdy s THR 148 Ca 0.24 -1.93 -0.09 0.00 -1.18 0.00 0.00 61.69 58.72 2cdy s THR 148 Cb 0.04 -2.05 -0.06 0.00 1.34 0.00 0.00 72.50 71.77 2cdy s THR 148 CO 0.05 -0.50 0.45 0.00 -0.54 0.00 0.00 174.62 174.08 2cdy s ALA 149 N -3.87 3.68 0.00 3.99 0.00 -1.26 -2.10 121.76 122.19 2cdy s ALA 149 Ca 0.23 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.82 2cdy s ALA 149 Cb 0.07 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.88 2cdy s ALA 149 CO 0.02 0.56 0.00 0.09 0.00 0.00 0.00 175.76 176.43 2cdy n ASN 150 N 0.41 0.00 -1.55 0.00 3.02 -0.09 -1.28 115.26 115.78 2cdy n ASN 150 Ca -0.04 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.59 2cdy n ASN 150 Cb 0.52 0.00 0.35 0.00 -0.61 0.00 0.00 39.78 40.04 2cdy n ASN 150 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cdy n GLN 151 N 14.00 3.94 -1.93 3.52 1.13 -1.26 -4.06 117.38 132.73 2cdy n GLN 151 Ca 0.00 -2.93 -0.37 0.00 -1.94 0.00 0.00 57.00 51.76 2cdy n GLN 151 Cb 0.00 -1.96 0.04 0.00 0.11 0.00 0.00 30.24 28.42 2cdy n GLN 151 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2cdy s ASP 152 N -1.01 5.22 -0.01 1.08 1.01 -0.40 -4.11 116.67 118.44 2cdy s ASP 152 Ca 0.50 2.53 0.02 0.00 0.71 0.00 0.00 52.55 56.31 2cdy s ASP 152 Cb 0.35 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.66 2cdy s ASP 152 CO 0.20 -1.58 -0.07 0.21 0.21 0.00 0.00 175.17 174.14 2cdy s ASN 153 N -1.34 0.88 0.58 0.27 3.84 -1.26 -4.69 114.94 113.22 2cdy s ASN 153 Ca 0.75 -0.13 0.30 0.00 0.21 0.00 0.00 52.86 53.98 2cdy s ASN 153 Cb -0.34 -0.18 1.45 0.00 -0.55 0.00 0.00 41.25 41.62 2cdy s ASN 153 CO 0.39 0.06 1.85 -0.65 -2.79 0.00 0.00 177.10 175.96 2cdy h PRO 154 N 6.24 0.00 0.00 0.43 0.11 -1.83 0.68 132.00 137.64 2cdy h PRO 154 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2cdy h PRO 154 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2cdy h PRO 154 CO 0.49 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.21 2cdy h LEU 155 N 0.00 0.00 -0.87 2.35 3.38 -1.85 -2.28 115.31 116.04 2cdy h LEU 155 Ca 0.30 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 2cdy h LEU 155 Cb 1.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.22 2cdy h LEU 155 CO -0.00 0.00 -0.14 0.24 0.09 0.00 0.00 178.44 178.62 2cdy h MET 156 N 0.00 0.00 0.00 1.13 2.86 -0.95 -3.34 114.93 114.63 2cdy h MET 156 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2cdy h MET 156 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2cdy h MET 156 CO 0.00 0.14 0.00 0.41 1.06 0.00 0.00 176.91 178.52 2cdy n GLY 157 N 0.43 1.56 0.24 8.32 0.00 -0.86 -4.55 105.19 110.33 2cdy n GLY 157 Ca 0.01 -1.96 -0.04 0.00 0.00 0.00 0.00 46.02 44.04 2cdy n GLY 157 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2cdy h GLU 158 N 0.00 0.50 -0.09 1.61 4.81 -1.83 -0.70 114.58 118.88 2cdy h GLU 158 Ca 0.00 -0.19 0.04 0.00 -0.13 0.00 0.00 59.36 59.08 2cdy h GLU 158 Cb 0.00 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 2cdy h GLU 158 CO 0.00 0.72 -0.18 0.00 -0.73 0.00 0.00 179.01 178.82 2cdy h ALA 159 N 1.29 -0.15 0.00 2.92 0.00 -1.88 -0.56 119.26 120.88 2cdy h ALA 159 Ca 0.06 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2cdy h ALA 159 Cb 0.68 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2cdy h ALA 159 CO 0.05 -0.65 -0.27 0.82 0.00 0.00 0.00 179.25 179.21 2cdy h ILE 160 N -0.25 1.26 0.00 0.00 2.04 -1.75 -3.39 117.51 115.41 2cdy h ILE 160 Ca 0.09 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 63.91 2cdy h ILE 160 Cb 0.37 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 2cdy h ILE 160 CO -0.24 0.43 -0.63 0.00 0.00 0.00 0.00 178.15 177.71 2cdy h ALA 161 N -0.30 0.63 0.00 1.87 0.00 -1.23 -3.48 119.26 116.75 2cdy h ALA 161 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2cdy h ALA 161 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2cdy h ALA 161 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 2cdy n GLY 162 N 1.27 2.21 3.32 0.00 0.00 -0.22 -4.70 105.19 107.07 2cdy n GLY 162 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 2cdy n GLY 162 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cdy s VAL 163 N -2.38 0.06 0.27 1.61 -7.23 -1.26 -4.87 120.40 106.60 2cdy s VAL 163 Ca 0.00 -1.57 0.04 0.00 -1.81 0.00 0.00 61.98 58.64 2cdy s VAL 163 Cb 0.00 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 2cdy s VAL 163 CO 0.00 -0.25 0.21 -0.94 -0.31 0.00 0.00 175.10 173.81 2cdy s SER 164 N -3.02 1.04 0.00 4.85 1.04 -1.26 -3.17 113.70 113.18 2cdy s SER 164 Ca 0.22 -1.60 0.00 0.00 0.48 0.00 0.00 55.95 55.05 2cdy s SER 164 Cb 0.04 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2cdy s SER 164 CO 0.03 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.90 2cdy n GLY 165 N -0.47 2.69 3.53 7.32 0.00 -1.22 -4.91 105.19 112.13 2cdy n GLY 165 Ca 0.05 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 2cdy n GLY 165 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cdy s THR 166 N -2.06 5.18 0.18 2.61 2.01 -0.09 -3.02 115.64 120.44 2cdy s THR 166 Ca 0.00 -0.09 -0.30 0.00 0.31 0.00 0.00 61.69 61.61 2cdy s THR 166 Cb 0.00 -3.85 -0.08 0.00 0.01 0.00 0.00 72.50 68.58 2cdy s THR 166 CO 0.00 -0.15 1.24 -2.16 -0.69 0.00 0.00 174.62 172.86 2cdy s PRO 167 N 1.98 4.45 -0.02 4.92 0.04 -1.26 -0.15 135.00 144.95 2cdy s PRO 167 Ca 0.11 1.93 0.07 0.00 0.04 0.00 0.00 61.00 63.14 2cdy s PRO 167 Cb -0.17 -3.23 -0.10 0.00 0.04 0.00 0.00 34.50 31.04 2cdy s PRO 167 CO 0.12 -0.16 0.12 0.44 0.04 0.00 0.00 177.00 177.55 2cdy n ILE 168 N 2.71 0.10 -3.93 0.56 -5.35 0.23 -4.92 119.36 108.76 2cdy n ILE 168 Ca 0.05 -0.18 -0.10 0.00 -0.27 0.00 0.00 62.75 62.25 2cdy n ILE 168 Cb 0.44 0.08 -0.11 0.00 -1.74 0.00 0.00 39.64 38.31 2cdy n ILE 168 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2cdy s LEU 169 N -3.70 2.02 -0.03 7.28 2.96 -1.15 -4.58 118.68 121.49 2cdy s LEU 169 Ca -0.03 -0.31 -0.13 0.00 -0.22 0.00 0.00 54.13 53.44 2cdy s LEU 169 Cb 0.04 0.22 0.02 0.00 0.50 0.00 0.00 46.19 46.97 2cdy s LEU 169 CO 0.28 -0.25 0.29 -0.83 -1.32 0.00 0.00 176.35 174.52 2cdy s GLY 170 N -1.11 -0.14 -0.09 7.98 0.00 -1.26 -1.27 107.32 111.43 2cdy s GLY 170 Ca -0.12 0.35 0.04 0.00 0.00 0.00 0.00 44.72 44.98 2cdy s GLY 170 CO -0.00 0.16 -0.21 0.54 0.00 0.00 0.00 173.10 173.59 2cdy s VAL 171 N -1.14 2.41 -0.27 1.40 0.11 -0.07 -4.86 120.40 117.97 2cdy s VAL 171 Ca -0.12 -0.91 -0.29 0.00 -2.93 0.00 0.00 61.98 57.73 2cdy s VAL 171 Cb -0.05 -1.93 0.01 0.00 -1.53 0.00 0.00 36.38 32.88 2cdy s VAL 171 CO 0.03 0.56 1.03 -0.62 -3.33 0.00 0.00 175.10 172.77 2cdy s ASP 172 N 0.10 7.00 -0.15 3.54 -1.08 -1.26 -1.91 116.67 122.91 2cdy s ASP 172 Ca -0.10 1.21 0.17 0.00 -0.52 0.00 0.00 52.55 53.31 2cdy s ASP 172 Cb -0.16 -2.53 0.45 0.00 -1.46 0.00 0.00 42.92 39.22 2cdy s ASP 172 CO 0.06 -0.74 1.34 1.33 0.52 0.00 0.00 175.17 177.68 2cdy n VAL 173 N 5.53 2.09 -1.75 1.11 0.24 0.05 -4.82 118.33 120.78 2cdy n VAL 173 Ca 0.11 -1.90 -0.40 0.00 -2.04 0.00 0.00 64.34 60.11 2cdy n VAL 173 Cb 0.47 -0.19 0.02 0.00 -1.47 0.00 0.00 33.84 32.66 2cdy n VAL 173 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2cdy n TRP 174 N -0.68 2.56 0.26 6.34 7.02 -1.15 -4.38 117.44 127.41 2cdy n TRP 174 Ca 0.19 0.45 0.08 0.00 -1.02 0.00 0.00 57.50 57.21 2cdy n TRP 174 Cb 0.79 -2.44 0.65 0.00 -2.42 0.00 0.00 31.31 27.89 2cdy n TRP 174 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2cdy h GLU 175 N 2.24 0.00 0.00 -0.99 5.08 -1.93 -1.01 114.58 117.96 2cdy h GLU 175 Ca -0.50 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2cdy h GLU 175 Cb 1.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 2cdy h GLU 175 CO 0.61 0.04 -0.00 1.12 -1.00 0.00 0.00 179.01 179.77 2cdy h HIS 176 N 0.00 0.00 0.00 4.33 2.07 -1.98 0.10 115.15 119.67 2cdy h HIS 176 Ca -0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 2cdy h HIS 176 Cb 0.07 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.05 2cdy h HIS 176 CO 0.00 0.00 -0.04 0.00 -3.07 0.00 0.00 177.93 174.82 2cdy h ALA 177 N 2.00 1.00 0.00 6.11 0.00 -1.50 -3.39 119.26 123.48 2cdy h ALA 177 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2cdy h ALA 177 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2cdy h ALA 177 CO 0.00 0.06 0.00 2.48 0.00 0.00 0.00 179.25 181.79 2cdy n TYR 178 N -3.15 0.00 -0.06 0.00 0.18 -0.65 -4.95 117.16 108.52 2cdy n TYR 178 Ca 0.01 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.72 2cdy n TYR 178 Cb 0.36 0.00 0.11 0.00 -0.38 0.00 0.00 39.34 39.43 2cdy n TYR 178 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 2cdy h TYR 179 N 0.00 0.81 -0.53 -3.48 3.20 -1.04 0.22 116.97 116.16 2cdy h TYR 179 Ca 0.00 -0.19 -0.06 0.00 3.14 0.00 0.00 58.73 61.62 2cdy h TYR 179 Cb 0.24 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2cdy h TYR 179 CO 0.00 0.89 0.08 -0.07 -1.64 0.00 0.00 178.16 177.42 2cdy h LEU 180 N 0.62 0.79 0.09 2.82 3.38 -1.86 0.05 115.31 121.19 2cdy h LEU 180 Ca 0.08 -0.16 -0.35 0.00 0.09 0.00 0.00 57.88 57.54 2cdy h LEU 180 Cb 0.74 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2cdy h LEU 180 CO 0.06 0.80 -2.01 -3.20 0.09 0.00 0.00 178.44 174.19 2cdy n ASN 181 N -4.25 1.82 -0.02 -0.43 5.15 -1.15 -4.64 115.26 111.74 2cdy n ASN 181 Ca 0.03 0.21 0.02 0.00 -0.60 0.00 0.00 54.58 54.24 2cdy n ASN 181 Cb 0.26 -0.62 -0.02 0.00 -0.53 0.00 0.00 39.78 38.87 2cdy n ASN 181 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2cdy n TYR 182 N -3.36 0.00 -0.28 1.20 4.01 0.77 -5.09 117.16 114.42 2cdy n TYR 182 Ca -0.31 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 2cdy n TYR 182 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.08 2cdy n TYR 182 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2cdy n GLN 183 N -0.97 0.00 0.11 -0.72 3.00 0.00 -1.40 117.38 117.40 2cdy n GLN 183 Ca 0.01 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.10 2cdy n GLN 183 Cb 0.07 0.00 0.45 0.00 0.00 0.00 0.00 30.24 30.76 2cdy n GLN 183 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2cdy n ASN 184 N 2.13 0.48 -3.63 1.08 6.94 -1.26 -4.43 115.26 116.57 2cdy n ASN 184 Ca 0.00 0.65 -0.41 0.00 -0.02 0.00 0.00 54.58 54.80 2cdy n ASN 184 Cb 0.00 -0.74 -0.01 0.00 -2.36 0.00 0.00 39.78 36.67 2cdy n ASN 184 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2cdy n ARG 185 N -2.07 3.16 -0.36 -3.83 1.74 -0.49 -4.73 116.66 110.08 2cdy n ARG 185 Ca 0.01 -2.58 -0.01 0.00 -0.77 0.00 0.00 57.85 54.50 2cdy n ARG 185 Cb 0.15 -3.13 0.12 0.00 -1.02 0.00 0.00 32.46 28.58 2cdy n ARG 185 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2cdy h ARG 186 N 5.70 1.23 -0.72 5.56 2.43 -1.84 -2.50 114.38 124.24 2cdy h ARG 186 Ca 0.64 -0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.79 2cdy h ARG 186 Cb 0.54 -0.28 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 2cdy h ARG 186 CO 1.84 0.82 0.47 -1.35 -1.51 0.00 0.00 179.97 180.23 2cdy h PRO 187 N 1.27 0.75 -0.53 0.20 0.11 -1.98 -1.32 132.00 130.50 2cdy h PRO 187 Ca 0.37 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.33 2cdy h PRO 187 Cb -0.08 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 30.84 2cdy h PRO 187 CO -0.10 0.50 -0.10 -0.44 -0.21 0.00 0.00 178.00 177.65 2cdy h ASP 188 N 0.77 0.97 -0.28 -2.05 5.19 -1.86 -1.15 116.42 118.02 2cdy h ASP 188 Ca 0.30 -0.31 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 2cdy h ASP 188 Cb 0.21 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.44 2cdy h ASP 188 CO -0.10 1.08 0.15 0.22 -3.12 0.00 0.00 179.24 177.47 2cdy h TYR 189 N 0.87 0.29 -0.55 4.55 3.20 -1.21 -1.26 116.97 122.86 2cdy h TYR 189 Ca 0.14 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 2cdy h TYR 189 Cb 0.64 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 2cdy h TYR 189 CO 0.04 0.16 0.25 -0.07 -1.64 0.00 0.00 178.16 176.91 2cdy h LEU 190 N 0.32 0.70 -0.56 2.82 3.38 -1.05 0.65 115.31 121.57 2cdy h LEU 190 Ca 0.11 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2cdy h LEU 190 Cb 0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2cdy h LEU 190 CO -0.07 0.61 -0.26 0.00 0.09 0.00 0.00 178.44 178.81 2cdy h ALA 191 N 1.50 0.74 -0.13 1.53 0.00 -1.06 -3.18 119.26 118.66 2cdy h ALA 191 Ca 0.19 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 2cdy h ALA 191 Cb 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2cdy h ALA 191 CO -0.02 0.66 -0.44 0.00 0.00 0.00 0.00 179.25 179.45 2cdy h ALA 192 N 0.94 1.00 -0.99 0.00 0.00 -0.51 -3.23 119.26 116.48 2cdy h ALA 192 Ca 0.09 -0.44 0.11 0.00 0.00 0.00 0.00 54.91 54.67 2cdy h ALA 192 Cb 0.82 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 2cdy h ALA 192 CO 0.07 0.63 0.63 0.35 0.00 0.00 0.00 179.25 180.92 2cdy h PHE 193 N 0.26 1.11 -0.31 0.00 3.57 -0.87 -2.01 116.94 118.68 2cdy h PHE 193 Ca 0.02 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.64 2cdy h PHE 193 Cb 0.88 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 2cdy h PHE 193 CO 0.02 0.47 0.30 -1.49 -2.23 0.00 0.00 178.31 175.38 2cdy h TRP 194 N 0.99 0.00 0.00 0.41 -0.00 -1.64 -0.66 115.95 115.06 2cdy h TRP 194 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.37 2cdy h TRP 194 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.61 2cdy h TRP 194 CO -0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 178.44 177.53 2cdy h ASN 195 N 0.00 0.00 -0.01 -3.49 -0.26 -1.56 -3.29 115.58 106.97 2cdy h ASN 195 Ca 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 2cdy h ASN 195 Cb 0.75 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.01 2cdy h ASN 195 CO -0.00 0.00 -0.13 1.33 -1.06 0.00 0.00 177.43 177.57 2cdy n VAL 196 N -3.06 0.00 -1.97 2.81 0.24 -0.27 -4.70 118.33 111.37 2cdy n VAL 196 Ca 0.02 -0.44 -0.42 0.00 -2.04 0.00 0.00 64.34 61.47 2cdy n VAL 196 Cb 0.42 1.18 -0.03 0.00 -1.47 0.00 0.00 33.84 33.94 2cdy n VAL 196 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2cdy s VAL 197 N -1.24 2.96 -0.91 3.34 1.01 -1.09 0.16 120.40 124.63 2cdy s VAL 197 Ca 0.11 0.55 -0.18 0.00 0.00 0.00 0.00 61.98 62.46 2cdy s VAL 197 Cb 0.09 -3.35 0.14 0.00 0.00 0.00 0.00 36.38 33.26 2cdy s VAL 197 CO 0.22 0.02 1.07 0.21 0.00 0.00 0.00 175.10 176.61 2cdy s ASN 198 N 1.81 6.65 0.62 3.32 3.84 0.33 -4.75 114.94 126.76 2cdy s ASN 198 Ca 0.71 -2.14 0.40 0.00 0.21 0.00 0.00 52.86 52.03 2cdy s ASN 198 Cb -0.40 -2.37 1.98 0.00 -0.55 0.00 0.00 41.25 39.90 2cdy s ASN 198 CO 0.31 -0.99 2.21 -0.50 -2.79 0.00 0.00 177.10 175.35 2cdy h TRP 199 N 8.67 0.00 -0.24 0.43 4.06 -1.91 -2.18 115.95 124.78 2cdy h TRP 199 Ca 0.15 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.09 2cdy h TRP 199 Cb 1.03 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.18 2cdy h TRP 199 CO 1.14 0.01 0.11 -0.44 -3.56 0.00 0.00 178.44 175.70 2cdy h ASP 200 N 0.00 0.32 -0.29 -3.49 3.32 -1.94 0.23 116.42 114.56 2cdy h ASP 200 Ca -0.00 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 2cdy h ASP 200 Cb 0.21 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2cdy h ASP 200 CO 0.00 0.36 -0.07 -0.08 -1.72 0.00 0.00 179.24 177.73 2cdy h GLU 201 N 0.26 0.55 -0.73 3.56 4.57 -1.72 -0.39 114.58 120.68 2cdy h GLU 201 Ca 0.08 -0.21 0.06 0.00 -1.18 0.00 0.00 59.36 58.12 2cdy h GLU 201 Cb 0.12 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.62 2cdy h GLU 201 CO -0.01 0.75 0.42 0.28 -1.18 0.00 0.00 179.01 179.27 2cdy h VAL 202 N 0.32 0.98 -0.79 0.32 2.07 -1.40 -0.40 116.25 117.35 2cdy h VAL 202 Ca 0.07 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.33 2cdy h VAL 202 Cb 0.54 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2cdy h VAL 202 CO 0.03 0.14 0.52 0.28 0.02 0.00 0.00 177.57 178.55 2cdy h SER 203 N 0.77 0.92 -0.59 0.57 0.02 -0.30 0.17 113.55 115.11 2cdy h SER 203 Ca 0.33 -0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.28 2cdy h SER 203 Cb 0.20 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 2cdy h SER 203 CO -0.18 0.68 0.35 0.11 -1.14 0.00 0.00 176.83 176.64 2cdy h LYS 204 N 1.08 0.66 -0.36 3.45 1.57 -0.22 -1.08 116.57 121.66 2cdy h LYS 204 Ca 0.29 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.92 2cdy h LYS 204 Cb -0.11 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 2cdy h LYS 204 CO -0.06 0.44 -0.23 0.00 -0.57 0.00 0.00 179.45 179.03 2cdy h ARG 205 N 0.68 0.71 -0.66 3.15 3.08 -0.73 -1.74 114.38 118.88 2cdy h ARG 205 Ca 0.24 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 2cdy h ARG 205 Cb 0.05 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2cdy h ARG 205 CO -0.12 0.87 0.27 -0.92 -1.07 0.00 0.00 179.97 179.01 2cdy h TYR 206 N 0.62 0.99 -0.12 3.04 3.20 -0.66 -0.93 116.97 123.11 2cdy h TYR 206 Ca 0.09 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2cdy h TYR 206 Cb 0.72 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2cdy h TYR 206 CO 0.03 0.78 0.05 0.00 -1.64 0.00 0.00 178.16 177.38 2cdy h ALA 207 N 1.11 0.15 -0.93 1.82 0.00 -0.90 -0.99 119.26 119.53 2cdy h ALA 207 Ca 0.22 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2cdy h ALA 207 Cb 0.20 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2cdy h ALA 207 CO -0.02 -0.27 0.61 0.00 0.00 0.00 0.00 179.25 179.57 2cdy h ALA 208 N 0.91 1.38 0.00 0.00 0.00 -1.26 -2.96 119.26 117.33 2cdy h ALA 208 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2cdy h ALA 208 Cb 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2cdy h ALA 208 CO -0.00 0.55 -0.11 0.00 0.00 0.00 0.00 179.25 179.68 2cdy h ALA 209 N 1.44 0.93 -0.00 0.00 0.00 -0.87 -3.51 119.26 117.25 2cdy h ALA 209 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2cdy h ALA 209 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2cdy h ALA 209 CO -0.10 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.78