#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bod n SER 3 N 0.00 1.98 0.00 -2.24 2.88 -1.26 -4.92 113.62 110.06 2bod n SER 3 Ca 0.00 0.84 0.09 0.00 -1.33 0.00 0.00 58.87 58.48 2bod n SER 3 Cb 0.00 -1.54 0.43 0.00 -0.75 0.00 0.00 64.21 62.35 2bod n SER 3 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2bod n PRO 4 N -1.71 0.04 -3.31 -1.46 -0.04 -1.26 -4.84 135.00 122.42 2bod n PRO 4 Ca 0.15 0.16 -0.28 0.00 -0.04 0.00 0.00 63.50 63.48 2bod n PRO 4 Cb 0.48 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 2bod n PRO 4 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2bod s PHE 5 N -2.94 3.48 0.00 0.54 0.08 -1.26 -0.94 117.98 116.94 2bod s PHE 5 Ca 0.11 0.64 -0.26 0.00 0.12 0.00 0.00 56.93 57.54 2bod s PHE 5 Cb 0.13 -2.11 -0.04 0.00 -0.57 0.00 0.00 43.02 40.43 2bod s PHE 5 CO 0.35 0.15 0.79 -0.47 -0.10 0.00 0.00 175.22 175.94 2bod s TYR 6 N -2.11 3.67 -0.35 0.36 5.04 -0.51 -4.69 117.35 118.75 2bod s TYR 6 Ca 0.44 1.46 -0.17 0.00 -2.44 0.00 0.00 57.07 56.36 2bod s TYR 6 Cb -0.11 -2.88 -0.01 0.00 0.35 0.00 0.00 41.96 39.32 2bod s TYR 6 CO 0.30 0.16 0.46 0.08 -1.34 0.00 0.00 175.55 175.21 2bod s VAL 7 N 0.43 5.07 -0.42 3.14 1.01 -1.26 -3.95 120.40 124.42 2bod s VAL 7 Ca 0.41 0.21 -0.27 0.00 0.00 0.00 0.00 61.98 62.34 2bod s VAL 7 Cb -0.20 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.29 2bod s VAL 7 CO 0.23 -0.18 1.00 0.21 0.00 0.00 0.00 175.10 176.35 2bod s ASN 8 N 1.75 6.64 0.53 3.32 3.84 -1.26 -4.90 114.94 124.85 2bod s ASN 8 Ca 0.16 0.46 0.35 0.00 0.21 0.00 0.00 52.86 54.04 2bod s ASN 8 Cb -0.16 -2.49 1.75 0.00 -0.55 0.00 0.00 41.25 39.80 2bod s ASN 8 CO 0.13 -1.02 2.07 -0.65 -2.79 0.00 0.00 177.10 174.83 2bod h PRO 9 N 8.81 0.00 0.00 0.43 0.11 -1.97 -2.43 132.00 136.95 2bod h PRO 9 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2bod h PRO 9 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2bod h PRO 9 CO 1.04 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.92 2bod n ASN 10 N -2.84 0.00 -4.77 -2.05 5.03 -1.26 -4.30 115.26 105.06 2bod n ASN 10 Ca -0.01 -0.28 -0.36 0.00 0.87 0.00 0.00 54.58 54.80 2bod n ASN 10 Cb 0.15 -0.21 0.00 0.00 -1.02 0.00 0.00 39.78 38.70 2bod n ASN 10 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bod s MET 11 N -2.43 3.41 0.37 3.52 0.23 -0.92 -4.79 119.30 118.70 2bod s MET 11 Ca 0.29 1.69 0.09 0.00 -1.03 0.00 0.00 55.69 56.72 2bod s MET 11 Cb 0.18 -2.10 0.82 0.00 -1.53 0.00 0.00 34.83 32.20 2bod s MET 11 CO 0.38 -0.82 1.92 0.77 -2.03 0.00 0.00 175.02 175.24 2bod h SER 12 N 1.38 0.62 -0.43 -1.18 0.02 -1.92 -1.11 113.55 110.93 2bod h SER 12 Ca -0.50 0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.34 2bod h SER 12 Cb 1.26 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 2bod h SER 12 CO 0.58 0.36 -0.25 0.77 -1.14 0.00 0.00 176.83 177.14 2bod h SER 13 N 0.68 0.98 -0.25 3.07 4.64 -1.91 0.24 113.55 121.00 2bod h SER 13 Ca 0.38 -0.38 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 2bod h SER 13 Cb 0.53 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2bod h SER 13 CO -0.15 1.17 -0.23 0.00 -0.87 0.00 0.00 176.83 176.75 2bod h ALA 14 N 0.89 0.91 -0.59 5.18 0.00 -1.63 -1.34 119.26 122.69 2bod h ALA 14 Ca 0.10 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2bod h ALA 14 Cb 0.82 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2bod h ALA 14 CO 0.07 0.62 -0.00 1.49 0.00 0.00 0.00 179.25 181.43 2bod h GLU 15 N 0.63 1.03 -0.46 0.00 4.81 -1.05 -2.01 114.58 117.53 2bod h GLU 15 Ca 0.09 -0.32 -0.06 0.00 -0.13 0.00 0.00 59.36 58.94 2bod h GLU 15 Cb 0.72 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2bod h GLU 15 CO 0.06 1.01 0.05 2.35 -0.73 0.00 0.00 179.01 181.74 2bod h TRP 16 N 0.94 0.85 -0.60 0.92 7.01 -0.66 -1.35 115.95 123.05 2bod h TRP 16 Ca 0.17 -0.13 0.05 0.00 2.11 0.00 0.00 58.89 61.09 2bod h TRP 16 Cb 0.55 -0.23 -0.05 0.00 -2.10 0.00 0.00 29.16 27.33 2bod h TRP 16 CO 0.04 0.80 0.33 0.28 -2.79 0.00 0.00 178.44 177.10 2bod h VAL 17 N 0.65 0.97 -0.53 2.65 2.07 -1.10 -0.92 116.25 120.04 2bod h VAL 17 Ca 0.14 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 2bod h VAL 17 Cb 0.43 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2bod h VAL 17 CO 0.01 0.11 0.10 0.03 0.02 0.00 0.00 177.57 177.85 2bod h ARG 18 N 0.62 0.84 0.00 1.57 3.08 -0.97 -2.84 114.38 116.67 2bod h ARG 18 Ca 0.26 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2bod h ARG 18 Cb 0.15 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2bod h ARG 18 CO -0.16 0.77 -0.12 0.09 -1.07 0.00 0.00 179.97 179.47 2bod n ASN 19 N -4.26 0.60 -2.85 7.04 3.02 -0.54 -4.27 115.26 114.00 2bod n ASN 19 Ca 0.04 0.44 -0.17 0.00 -0.03 0.00 0.00 54.58 54.86 2bod n ASN 19 Cb 0.25 -0.53 -0.00 0.00 -0.61 0.00 0.00 39.78 38.89 2bod n ASN 19 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2bod n ASN 20 N -2.03 2.10 0.25 6.41 3.02 -0.41 -4.95 115.26 119.66 2bod n ASN 20 Ca 0.06 -3.09 0.12 0.00 -0.03 0.00 0.00 54.58 51.64 2bod n ASN 20 Cb 0.41 -0.55 0.76 0.00 -0.61 0.00 0.00 39.78 39.79 2bod n ASN 20 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2bod h PRO 21 N 2.94 0.00 -0.01 3.52 0.13 -1.73 -2.59 132.00 134.26 2bod h PRO 21 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2bod h PRO 21 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2bod h PRO 21 CO 0.59 0.00 -0.37 0.09 -0.23 0.00 0.00 178.00 178.08 2bod n ASN 22 N -4.20 1.36 -4.77 1.44 3.02 -1.26 -4.92 115.26 105.93 2bod n ASN 22 Ca -0.02 -1.09 -0.41 0.00 -0.03 0.00 0.00 54.58 53.03 2bod n ASN 22 Cb 0.15 0.29 -0.01 0.00 -0.61 0.00 0.00 39.78 39.60 2bod n ASN 22 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bod s ASP 23 N -2.53 6.50 0.63 6.41 -1.08 -0.98 -4.89 116.67 120.74 2bod s ASP 23 Ca 0.21 2.90 0.41 0.00 -0.52 0.00 0.00 52.55 55.55 2bod s ASP 23 Cb 0.19 -2.66 2.12 0.00 -1.46 0.00 0.00 42.92 41.11 2bod s ASP 23 CO 0.56 -0.76 2.27 1.55 0.52 0.00 0.00 175.17 179.31 2bod h PRO 24 N 3.49 0.00 0.00 4.34 0.13 -1.93 -1.96 132.00 136.07 2bod h PRO 24 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2bod h PRO 24 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2bod h PRO 24 CO 0.67 0.01 -0.51 0.54 -0.23 0.00 0.00 178.00 178.48 2bod n ARG 25 N -3.16 0.12 -0.11 0.86 1.74 -1.26 -4.49 116.66 110.36 2bod n ARG 25 Ca -0.02 0.03 -0.09 0.00 -0.77 0.00 0.00 57.85 57.01 2bod n ARG 25 Cb 0.13 -1.57 -0.01 0.00 -1.02 0.00 0.00 32.46 29.99 2bod n ARG 25 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2bod h THR 26 N 0.00 1.12 -0.58 0.55 2.02 -1.65 -1.52 112.91 112.85 2bod h THR 26 Ca 0.00 -0.26 0.10 0.00 0.77 0.00 0.00 66.41 67.01 2bod h THR 26 Cb 0.60 0.66 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 2bod h THR 26 CO 0.00 0.12 0.18 -0.65 0.37 0.00 0.00 175.52 175.54 2bod h PRO 27 N 0.46 0.33 -0.04 6.66 0.11 -1.79 0.33 132.00 138.06 2bod h PRO 27 Ca 0.13 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 2bod h PRO 27 Cb 0.00 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.03 2bod h PRO 27 CO -0.02 0.22 -0.01 0.28 -0.21 0.00 0.00 178.00 178.26 2bod h VAL 28 N 0.34 1.27 -0.63 3.15 2.07 -1.82 -1.18 116.25 119.45 2bod h VAL 28 Ca 0.30 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 67.00 2bod h VAL 28 Cb 0.39 1.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 2bod h VAL 28 CO -0.33 0.23 0.40 0.40 0.02 0.00 0.00 177.57 178.29 2bod h ILE 29 N -0.24 1.11 0.20 4.57 2.04 -0.96 -0.33 117.51 123.90 2bod h ILE 29 Ca 0.01 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2bod h ILE 29 Cb 0.37 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2bod h ILE 29 CO 0.00 0.15 -0.13 -0.09 0.00 0.00 0.00 178.15 178.08 2bod h ARG 30 N 0.80 -0.31 0.00 2.37 2.43 -0.31 0.95 114.38 120.32 2bod h ARG 30 Ca 0.25 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 2bod h ARG 30 Cb -0.03 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2bod h ARG 30 CO -0.08 -0.21 -0.15 -0.44 -1.51 0.00 0.00 179.97 177.58 2bod h ASP 31 N -0.32 0.00 0.00 -3.80 3.32 -0.98 -2.26 116.42 112.38 2bod h ASP 31 Ca -0.02 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 2bod h ASP 31 Cb 0.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2bod h ASP 31 CO 0.01 0.13 -1.26 0.54 -1.72 0.00 0.00 179.24 176.95 2bod n ARG 32 N -3.13 1.67 0.03 3.56 5.12 -0.16 -4.60 116.66 119.15 2bod n ARG 32 Ca 0.03 -0.02 -0.00 0.00 -1.93 0.00 0.00 57.85 55.93 2bod n ARG 32 Cb 0.58 -1.11 -0.00 0.00 -1.16 0.00 0.00 32.46 30.77 2bod n ARG 32 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2bod n ILE 33 N -1.91 0.79 0.31 0.55 5.41 -0.53 -4.78 119.36 119.21 2bod n ILE 33 Ca -0.04 0.26 0.16 0.00 1.00 0.00 0.00 62.75 64.13 2bod n ILE 33 Cb 0.38 -1.56 0.73 0.00 -0.71 0.00 0.00 39.64 38.48 2bod n ILE 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bod h ALA 34 N -0.00 1.00 -0.01 -1.39 0.00 -0.86 -2.29 119.26 115.72 2bod h ALA 34 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bod h ALA 34 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2bod h ALA 34 CO -0.00 0.00 -0.23 -1.13 0.00 0.00 0.00 179.25 177.88 2bod n SER 35 N -2.76 0.76 -4.73 0.00 3.41 -0.85 -4.79 113.62 104.65 2bod n SER 35 Ca -0.00 -0.66 -0.36 0.00 -0.26 0.00 0.00 58.87 57.59 2bod n SER 35 Cb 0.20 0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 64.15 2bod n SER 35 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2bod s VAL 36 N -2.57 5.33 0.20 -3.33 1.01 -0.86 -4.95 120.40 115.22 2bod s VAL 36 Ca 0.24 0.45 -0.32 0.00 0.00 0.00 0.00 61.98 62.34 2bod s VAL 36 Cb 0.19 -3.58 -0.12 0.00 0.00 0.00 0.00 36.38 32.86 2bod s VAL 36 CO 0.53 0.41 1.69 -2.65 0.00 0.00 0.00 175.10 175.08 2bod n PRO 37 N 3.49 2.64 -4.15 2.72 -0.02 -1.26 -4.87 135.00 133.55 2bod n PRO 37 Ca -0.13 0.95 -0.10 0.00 -2.02 0.00 0.00 63.50 62.20 2bod n PRO 37 Cb 0.52 -2.78 -0.10 0.00 -0.02 0.00 0.00 33.50 31.12 2bod n PRO 37 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2bod s GLN 38 N 1.10 0.77 0.50 -0.52 -0.21 -1.25 -4.25 119.66 115.79 2bod s GLN 38 Ca 0.76 -1.29 -0.23 0.00 0.02 0.00 0.00 55.36 54.61 2bod s GLN 38 Cb -0.54 -0.09 -0.07 0.00 1.00 0.00 0.00 33.01 33.31 2bod s GLN 38 CO 0.34 -0.04 1.29 0.41 -2.12 0.00 0.00 175.29 175.16 2bod n GLY 39 N 0.02 0.58 3.37 3.09 0.00 -0.11 -4.55 105.19 107.59 2bod n GLY 39 Ca -0.13 0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2bod n GLY 39 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bod s THR 40 N -1.27 3.75 -0.01 2.61 2.01 -0.12 -4.86 115.64 117.75 2bod s THR 40 Ca 0.67 -0.37 -0.12 0.00 0.31 0.00 0.00 61.69 62.19 2bod s THR 40 Cb -0.45 -2.72 -0.05 0.00 0.01 0.00 0.00 72.50 69.28 2bod s THR 40 CO 0.53 0.39 0.35 0.26 -0.69 0.00 0.00 174.62 175.46 2bod s TRP 41 N 1.50 3.67 -0.40 4.92 0.52 -1.26 -0.93 118.94 126.97 2bod s TRP 41 Ca 0.06 0.85 0.03 0.00 0.02 0.00 0.00 56.10 57.06 2bod s TRP 41 Cb -0.15 -2.18 0.11 0.00 -1.15 0.00 0.00 33.47 30.10 2bod s TRP 41 CO -0.00 0.64 0.14 -0.06 0.02 0.00 0.00 176.95 177.68 2bod s PHE 42 N -1.15 3.11 -0.10 -1.98 0.40 0.07 -4.93 117.98 113.40 2bod s PHE 42 Ca 0.24 -2.80 0.14 0.00 -0.60 0.00 0.00 56.93 53.91 2bod s PHE 42 Cb -0.15 -2.61 0.24 0.00 0.51 0.00 0.00 43.02 41.01 2bod s PHE 42 CO 0.13 -0.86 1.12 0.00 0.70 0.00 0.00 175.22 176.31 2bod n ALA 43 N 3.94 2.31 -2.38 5.36 0.00 -1.26 -1.28 120.51 127.21 2bod n ALA 43 Ca 0.04 -2.29 -0.29 0.00 0.00 0.00 0.00 53.44 50.90 2bod n ALA 43 Cb 0.38 -0.42 -0.15 0.00 0.00 0.00 0.00 19.45 19.27 2bod n ALA 43 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2bod s HIS 44 N -2.15 2.15 -0.95 0.00 3.76 -1.26 -4.76 115.29 112.08 2bod s HIS 44 Ca 0.25 -0.40 -0.23 0.00 -0.15 0.00 0.00 55.06 54.52 2bod s HIS 44 Cb 0.22 -1.33 0.05 0.00 1.11 0.00 0.00 32.58 32.64 2bod s HIS 44 CO 0.01 0.05 1.38 -1.58 -0.85 0.00 0.00 174.74 173.74 2bod s HIS 45 N -0.70 2.54 -0.47 1.40 2.46 -1.26 -4.85 115.29 114.41 2bod s HIS 45 Ca 0.10 -0.73 0.09 0.00 0.47 0.00 0.00 55.06 54.99 2bod s HIS 45 Cb -0.09 -4.64 0.34 0.00 -0.13 0.00 0.00 32.58 28.06 2bod s HIS 45 CO 0.01 -1.92 0.82 0.27 -2.47 0.00 0.00 174.74 171.45 2bod n ASN 46 N 8.75 2.52 -0.19 9.88 6.94 -1.26 -4.99 115.26 136.91 2bod n ASN 46 Ca 0.25 -3.31 0.19 0.00 -0.02 0.00 0.00 54.58 51.69 2bod n ASN 46 Cb 0.50 -0.60 0.54 0.00 -2.36 0.00 0.00 39.78 37.87 2bod n ASN 46 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 2bod h PRO 47 N 3.05 0.33 0.00 -0.53 0.13 -1.94 -0.82 132.00 132.23 2bod h PRO 47 Ca 0.12 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2bod h PRO 47 Cb 0.75 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.81 2bod h PRO 47 CO 0.65 0.22 -0.25 0.41 -0.23 0.00 0.00 178.00 178.80 2bod n GLY 48 N -1.55 -1.52 0.00 1.56 0.00 -1.26 -4.08 105.19 98.35 2bod n GLY 48 Ca 0.17 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 46.08 2bod n GLY 48 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bod n GLN 49 N -1.96 1.02 -0.06 1.61 3.00 -0.43 -4.77 117.38 115.79 2bod n GLN 49 Ca 0.05 -0.07 -0.08 0.00 -0.01 0.00 0.00 57.00 56.90 2bod n GLN 49 Cb 0.40 -1.16 0.10 0.00 0.00 0.00 0.00 30.24 29.58 2bod n GLN 49 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.06 178.03 2bod h ILE 50 N 0.00 1.28 -0.27 5.09 6.09 -1.38 -2.43 117.51 125.88 2bod h ILE 50 Ca 0.00 -1.40 0.03 0.00 -1.37 0.00 0.00 64.86 62.12 2bod h ILE 50 Cb 0.38 1.32 -0.03 0.00 0.47 0.00 0.00 36.82 38.95 2bod h ILE 50 CO 0.00 0.46 0.07 0.74 -3.07 0.00 0.00 178.15 176.35 2bod h THR 51 N 0.61 0.89 -0.17 2.19 2.02 -1.81 -1.68 112.91 114.96 2bod h THR 51 Ca 0.08 -0.06 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 2bod h THR 51 Cb 0.78 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2bod h THR 51 CO 0.06 0.03 -0.25 1.23 0.37 0.00 0.00 175.52 176.96 2bod h GLY 52 N 0.18 0.33 0.90 2.16 0.00 -1.84 -0.57 103.07 104.23 2bod h GLY 52 Ca 0.12 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 2bod h GLY 52 CO -0.15 0.23 -0.12 1.46 0.00 0.00 0.00 176.54 177.97 2bod h GLN 53 N 0.27 0.60 -0.31 4.80 4.20 -0.97 -0.78 115.11 122.92 2bod h GLN 53 Ca 0.04 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 2bod h GLN 53 Cb 0.60 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2bod h GLN 53 CO 0.04 0.82 -0.07 0.28 -0.67 0.00 0.00 178.83 179.23 2bod h VAL 54 N 0.35 1.28 -0.53 -0.54 2.07 -1.18 -2.50 116.25 115.20 2bod h VAL 54 Ca 0.07 -1.10 0.03 0.00 0.82 0.00 0.00 66.70 66.52 2bod h VAL 54 Cb 0.62 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 2bod h VAL 54 CO 0.04 0.35 0.31 -0.78 0.02 0.00 0.00 177.57 177.51 2bod h ASP 55 N 0.36 0.50 -0.31 0.57 1.82 -1.08 -0.10 116.42 118.18 2bod h ASP 55 Ca 0.08 0.01 0.02 0.00 -0.39 0.00 0.00 57.03 56.74 2bod h ASP 55 Cb 0.55 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.44 2bod h ASP 55 CO 0.03 0.35 0.17 0.00 -1.61 0.00 0.00 179.24 178.18 2bod h ALA 56 N 1.24 0.39 -0.32 -0.78 0.00 -1.03 -0.06 119.26 118.69 2bod h ALA 56 Ca 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2bod h ALA 56 Cb 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2bod h ALA 56 CO -0.10 -0.21 0.03 1.25 0.00 0.00 0.00 179.25 180.23 2bod h LEU 57 N 0.35 0.53 -0.97 0.00 7.12 -1.11 -2.06 115.31 119.16 2bod h LEU 57 Ca 0.13 -0.28 -0.06 0.00 0.13 0.00 0.00 57.88 57.80 2bod h LEU 57 Cb 0.03 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 39.99 2bod h LEU 57 CO -0.08 0.68 0.09 0.24 -0.13 0.00 0.00 178.44 179.24 2bod h MET 58 N 0.36 0.84 -0.36 1.25 2.86 -0.79 -1.45 114.93 117.64 2bod h MET 58 Ca 0.10 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 2bod h MET 58 Cb 0.39 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2bod h MET 58 CO 0.01 0.78 0.04 0.77 1.06 0.00 0.00 176.91 179.57 2bod h SER 59 N 0.80 0.59 -0.46 1.22 0.02 -0.89 -0.60 113.55 114.23 2bod h SER 59 Ca 0.17 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 2bod h SER 59 Cb 0.35 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2bod h SER 59 CO 0.01 0.72 0.22 0.00 -1.14 0.00 0.00 176.83 176.63 2bod h ALA 60 N 0.89 0.60 -0.64 3.77 0.00 -1.07 -1.76 119.26 121.06 2bod h ALA 60 Ca 0.11 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2bod h ALA 60 Cb 0.40 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2bod h ALA 60 CO 0.01 0.17 0.11 0.00 0.00 0.00 0.00 179.25 179.54 2bod h ALA 61 N 1.06 0.99 -0.42 0.00 0.00 -1.16 -2.11 119.26 117.62 2bod h ALA 61 Ca 0.16 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2bod h ALA 61 Cb 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2bod h ALA 61 CO -0.02 0.64 -0.26 0.37 0.00 0.00 0.00 179.25 179.98 2bod h GLN 62 N 0.98 0.89 -0.59 0.00 5.75 -0.93 -1.08 115.11 120.12 2bod h GLN 62 Ca 0.20 -0.39 0.03 0.00 -0.15 0.00 0.00 58.65 58.34 2bod h GLN 62 Cb 0.41 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.91 2bod h GLN 62 CO 0.01 1.04 0.39 0.00 -2.65 0.00 0.00 178.83 177.63 2bod h ALA 63 N 0.94 1.69 0.00 3.38 0.00 -1.13 -1.81 119.26 122.32 2bod h ALA 63 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2bod h ALA 63 Cb 0.82 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2bod h ALA 63 CO 0.07 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.57 2bod n ALA 64 N -2.46 2.26 -2.19 0.00 0.00 -0.81 -4.94 120.51 112.37 2bod n ALA 64 Ca 0.07 -0.03 -0.07 0.00 0.00 0.00 0.00 53.44 53.41 2bod n ALA 64 Cb 0.14 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.12 2bod n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bod n GLY 65 N 1.27 0.10 3.35 0.00 0.00 -0.56 -5.04 105.19 104.31 2bod n GLY 65 Ca 0.06 -0.57 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 2bod n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bod s LYS 66 N -4.44 1.33 -0.26 1.61 -0.14 -0.52 -4.96 119.74 112.36 2bod s LYS 66 Ca 0.01 -1.47 -0.08 0.00 -1.36 0.00 0.00 55.97 53.08 2bod s LYS 66 Cb -0.01 -1.38 -0.03 0.00 -1.68 0.00 0.00 37.83 34.74 2bod s LYS 66 CO 0.02 0.27 0.09 0.42 -0.76 0.00 0.00 175.35 175.39 2bod s ILE 67 N -2.17 4.42 0.49 2.17 1.09 -0.12 -4.21 121.20 122.87 2bod s ILE 67 Ca 0.18 -0.20 -0.16 0.00 -1.10 0.00 0.00 60.65 59.36 2bod s ILE 67 Cb -0.05 -3.11 -0.08 0.00 -1.06 0.00 0.00 42.46 38.16 2bod s ILE 67 CO 0.07 0.28 0.95 -2.16 -0.10 0.00 0.00 174.94 173.98 2bod s PRO 68 N 1.62 3.97 -0.30 2.79 0.04 -1.26 -1.43 135.00 140.43 2bod s PRO 68 Ca 0.06 0.91 -0.10 0.00 0.04 0.00 0.00 61.00 61.91 2bod s PRO 68 Cb -0.16 -2.18 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 2bod s PRO 68 CO 0.05 -0.20 0.16 0.42 0.04 0.00 0.00 177.00 177.47 2bod s ILE 69 N -2.52 4.84 -0.01 0.56 1.01 -1.26 -1.32 121.20 122.50 2bod s ILE 69 Ca 0.58 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 61.05 2bod s ILE 69 Cb -0.10 -3.41 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 2bod s ILE 69 CO 0.29 0.13 -0.09 -0.76 0.00 0.00 0.00 174.94 174.51 2bod s LEU 70 N 1.67 3.05 -0.12 2.97 1.43 0.37 -0.94 118.68 127.10 2bod s LEU 70 Ca 0.06 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 2bod s LEU 70 Cb -0.17 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.34 2bod s LEU 70 CO 0.08 0.30 -0.14 -0.69 0.23 0.00 0.00 176.35 176.13 2bod s VAL 71 N -0.92 1.46 -0.25 -1.59 1.01 -0.11 -0.46 120.40 119.54 2bod s VAL 71 Ca 0.15 -0.60 -0.14 0.00 0.00 0.00 0.00 61.98 61.40 2bod s VAL 71 Cb -0.11 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2bod s VAL 71 CO 0.05 0.43 0.31 -0.69 0.00 0.00 0.00 175.10 175.21 2bod s VAL 72 N 1.15 5.24 -0.41 2.92 1.01 -0.50 -0.75 120.40 129.06 2bod s VAL 72 Ca -0.03 0.47 0.07 0.00 0.00 0.00 0.00 61.98 62.49 2bod s VAL 72 Cb -0.14 -3.64 0.24 0.00 0.00 0.00 0.00 36.38 32.84 2bod s VAL 72 CO -0.04 0.24 0.60 0.00 0.00 0.00 0.00 175.10 175.89 2bod n TYR 73 N 4.83 -1.11 -1.64 5.22 9.36 -0.40 -0.83 117.16 132.59 2bod n TYR 73 Ca -0.11 -3.12 0.00 0.00 3.32 0.00 0.00 57.90 58.00 2bod n TYR 73 Cb 0.51 0.13 0.00 0.00 -0.63 0.00 0.00 39.34 39.35 2bod n TYR 73 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2bod n ASN 74 N 1.55 0.00 -4.85 2.98 5.15 -1.26 -4.18 115.26 114.66 2bod n ASN 74 Ca 0.19 -1.27 -0.38 0.00 -0.60 0.00 0.00 54.58 52.52 2bod n ASN 74 Cb 0.55 -0.05 -0.06 0.00 -0.53 0.00 0.00 39.78 39.69 2bod n ASN 74 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bod s ALA 75 N 0.00 3.75 0.56 5.20 0.00 -1.26 -1.34 121.76 128.67 2bod s ALA 75 Ca 0.00 -0.35 -0.16 0.00 0.00 0.00 0.00 51.96 51.45 2bod s ALA 75 Cb 0.00 -2.26 -0.05 0.00 0.00 0.00 0.00 23.12 20.81 2bod s ALA 75 CO 0.00 0.52 1.04 -1.25 0.00 0.00 0.00 175.76 176.07 2bod s PRO 76 N -1.06 3.52 0.00 0.00 0.04 -1.26 -4.55 135.00 131.69 2bod s PRO 76 Ca 0.21 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.41 2bod s PRO 76 Cb -0.15 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2bod s PRO 76 CO 0.10 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 176.91 2bod n GLY 77 N -1.04 1.26 0.00 0.56 0.00 -1.26 -4.87 105.19 99.85 2bod n GLY 77 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2bod n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bod n ARG 78 N 0.00 0.00 -2.38 1.61 1.74 -1.26 -4.42 116.66 111.95 2bod n ARG 78 Ca 0.00 0.29 -0.36 0.00 -0.77 0.00 0.00 57.85 57.00 2bod n ARG 78 Cb 0.00 -0.88 -0.03 0.00 -1.02 0.00 0.00 32.46 30.53 2bod n ARG 78 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 2bod s ASP 79 N -2.12 6.06 -0.38 0.55 1.47 -1.26 -4.85 116.67 116.13 2bod s ASP 79 Ca 0.00 -1.61 0.11 0.00 1.18 0.00 0.00 52.55 52.23 2bod s ASP 79 Cb 0.00 -2.57 0.40 0.00 -0.34 0.00 0.00 42.92 40.41 2bod s ASP 79 CO 0.00 -1.94 1.24 0.00 0.68 0.00 0.00 175.17 175.15 2bod n GLY 87 N -0.40 -2.84 3.76 0.00 0.00 -1.26 -4.85 105.19 99.61 2bod n GLY 87 Ca 0.01 -2.14 -0.38 0.00 0.00 0.00 0.00 46.02 43.51 2bod n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bod s ALA 88 N -1.31 3.00 -0.98 4.61 0.00 -0.45 -4.72 121.76 121.91 2bod s ALA 88 Ca 0.00 1.16 0.19 0.00 0.00 0.00 0.00 51.96 53.31 2bod s ALA 88 Cb 0.00 -3.48 0.82 0.00 0.00 0.00 0.00 23.12 20.46 2bod s ALA 88 CO 0.00 -0.96 1.62 -0.35 0.00 0.00 0.00 175.76 176.07 2bod n PRO 89 N -0.51 0.01 -3.70 0.00 -0.04 -1.26 -4.58 135.00 124.92 2bod n PRO 89 Ca 0.07 0.18 -0.08 0.00 -0.04 0.00 0.00 63.50 63.64 2bod n PRO 89 Cb 0.46 -1.52 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 2bod n PRO 89 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2bod s SER 90 N -3.07 -0.34 0.40 3.54 1.04 -1.26 -5.00 113.70 109.01 2bod s SER 90 Ca 0.09 -0.36 0.09 0.00 0.48 0.00 0.00 55.95 56.25 2bod s SER 90 Cb 0.12 0.63 0.82 0.00 0.10 0.00 0.00 66.02 67.69 2bod s SER 90 CO 0.35 -1.12 1.95 0.45 0.98 0.00 0.00 173.24 175.85 2bod h HIS 91 N 2.00 0.30 -0.02 5.02 3.86 -1.95 -1.54 115.15 122.82 2bod h HIS 91 Ca -0.24 -0.02 -0.24 0.00 -1.16 0.00 0.00 60.37 58.71 2bod h HIS 91 Cb 1.26 -0.09 0.01 0.00 1.06 0.00 0.00 27.41 29.65 2bod h HIS 91 CO 0.35 0.35 -0.96 1.03 0.86 0.00 0.00 177.93 179.57 2bod h SER 92 N 0.28 0.73 -0.06 2.45 0.87 -1.99 -2.31 113.55 113.52 2bod h SER 92 Ca 0.06 -0.57 -0.05 0.00 -1.23 0.00 0.00 61.79 60.01 2bod h SER 92 Cb 0.27 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2bod h SER 92 CO 0.01 1.36 -0.08 0.00 -0.53 0.00 0.00 176.83 177.60 2bod h ALA 93 N 0.60 1.50 -0.48 6.23 0.00 -1.90 -2.63 119.26 122.57 2bod h ALA 93 Ca -0.09 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 2bod h ALA 93 Cb 1.59 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2bod h ALA 93 CO 0.18 0.36 -0.19 -0.92 0.00 0.00 0.00 179.25 178.68 2bod h TYR 94 N 0.30 1.12 -0.37 0.00 3.20 -1.13 -2.14 116.97 117.95 2bod h TYR 94 Ca 0.06 -0.27 0.05 0.00 3.14 0.00 0.00 58.73 61.72 2bod h TYR 94 Cb 0.33 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 2bod h TYR 94 CO 0.01 1.08 0.09 0.00 -1.64 0.00 0.00 178.16 177.70 2bod h ARG 95 N 0.84 0.22 -0.70 1.82 3.08 -1.07 0.13 114.38 118.69 2bod h ARG 95 Ca 0.11 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2bod h ARG 95 Cb 0.76 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.73 2bod h ARG 95 CO 0.06 0.14 0.38 0.77 -1.07 0.00 0.00 179.97 180.26 2bod h SER 96 N 0.22 0.88 -0.30 7.04 0.02 -1.41 -1.94 113.55 118.06 2bod h SER 96 Ca 0.17 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2bod h SER 96 Cb 0.19 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2bod h SER 96 CO -0.21 0.72 0.03 -0.25 -1.14 0.00 0.00 176.83 175.98 2bod h TRP 97 N 0.96 0.56 0.00 3.45 7.01 -0.77 -1.22 115.95 125.94 2bod h TRP 97 Ca 0.25 -0.09 -0.08 0.00 2.11 0.00 0.00 58.89 61.08 2bod h TRP 97 Cb 0.04 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 26.94 2bod h TRP 97 CO -0.00 0.63 -0.38 0.97 -2.79 0.00 0.00 178.44 176.86 2bod h ILE 98 N 0.33 1.12 -0.35 2.65 6.09 -0.71 0.93 117.51 127.57 2bod h ILE 98 Ca 0.09 -1.36 -0.14 0.00 -1.37 0.00 0.00 64.86 62.07 2bod h ILE 98 Cb 0.38 1.77 -0.01 0.00 0.47 0.00 0.00 36.82 39.44 2bod h ILE 98 CO 0.01 0.37 -0.34 0.44 -3.07 0.00 0.00 178.15 175.56 2bod h ASP 99 N 0.00 0.91 -0.45 2.19 3.32 -1.20 -0.05 116.42 121.15 2bod h ASP 99 Ca -0.00 -0.47 -0.07 0.00 0.02 0.00 0.00 57.03 56.51 2bod h ASP 99 Cb 0.74 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2bod h ASP 99 CO 0.05 1.19 0.02 -0.33 -1.72 0.00 0.00 179.24 178.45 2bod h GLU 100 N 0.65 0.85 -0.20 3.56 5.08 -0.70 -0.83 114.58 122.99 2bod h GLU 100 Ca 0.06 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2bod h GLU 100 Cb 0.93 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2bod h GLU 100 CO 0.09 0.83 0.12 0.35 -1.00 0.00 0.00 179.01 179.39 2bod h PHE 101 N 0.79 0.22 -0.39 4.33 3.04 -0.65 -2.86 116.94 121.41 2bod h PHE 101 Ca 0.16 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.08 2bod h PHE 101 Cb 0.44 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.86 2bod h PHE 101 CO 0.02 0.13 0.10 0.00 -2.02 0.00 0.00 178.31 176.54 2bod h ALA 102 N 1.09 1.44 0.00 2.41 0.00 -0.64 -1.54 119.26 122.02 2bod h ALA 102 Ca 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2bod h ALA 102 Cb -0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2bod h ALA 102 CO -0.04 0.41 -0.01 0.00 0.00 0.00 0.00 179.25 179.61 2bod h ALA 103 N 1.54 1.58 0.00 0.00 0.00 -0.92 -1.89 119.26 119.57 2bod h ALA 103 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2bod h ALA 103 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2bod h ALA 103 CO -0.00 0.02 0.00 0.78 0.00 0.00 0.00 179.25 180.04 2bod h GLY 104 N 0.07 0.00 1.36 0.00 0.00 -1.25 -3.34 103.07 99.91 2bod h GLY 104 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 2bod h GLY 104 CO 0.00 0.00 -0.71 1.41 0.00 0.00 0.00 176.54 177.24 2bod h LEU 105 N 0.00 0.75 -1.78 3.11 3.38 -1.43 -3.22 115.31 116.11 2bod h LEU 105 Ca 0.00 -0.47 -0.51 0.00 0.09 0.00 0.00 57.88 56.99 2bod h LEU 105 Cb 0.64 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 2bod h LEU 105 CO 0.00 1.24 -0.88 0.29 0.09 0.00 0.00 178.44 179.18 2bod n LYS 106 N -3.91 -3.35 -2.25 1.13 5.02 -1.20 -2.26 118.16 111.33 2bod n LYS 106 Ca -0.06 0.41 -0.20 0.00 -2.02 0.00 0.00 58.31 56.45 2bod n LYS 106 Cb 0.71 -4.63 -0.02 0.00 -0.02 0.00 0.00 35.03 31.07 2bod n LYS 106 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2bod n ASN 107 N -2.94 -5.59 -4.85 4.39 4.13 -0.70 -5.00 115.26 104.70 2bod n ASN 107 Ca -0.25 0.06 -0.22 0.00 1.68 0.00 0.00 54.58 55.85 2bod n ASN 107 Cb 0.66 -4.65 -0.04 0.00 -1.54 0.00 0.00 39.78 34.21 2bod n ASN 107 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2bod s ARG 108 N -4.78 2.98 0.45 3.52 0.52 -0.96 -4.55 118.95 116.14 2bod s ARG 108 Ca 0.00 -1.04 -0.20 0.00 -0.52 0.00 0.00 55.73 53.97 2bod s ARG 108 Cb 0.00 -2.61 -0.10 0.00 0.52 0.00 0.00 34.95 32.76 2bod s ARG 108 CO 0.00 0.36 0.97 -1.25 0.02 0.00 0.00 175.30 175.40 2bod s PRO 109 N -3.89 4.11 -0.24 3.54 0.04 -1.26 -4.08 135.00 133.23 2bod s PRO 109 Ca 0.34 1.13 -0.27 0.00 0.04 0.00 0.00 61.00 62.24 2bod s PRO 109 Cb -0.08 -2.16 0.13 0.00 0.04 0.00 0.00 34.50 32.43 2bod s PRO 109 CO 0.26 -0.13 1.06 0.00 0.04 0.00 0.00 177.00 178.23 2bod s ALA 110 N -2.23 -1.98 -0.34 8.56 0.00 -1.26 -4.34 121.76 120.17 2bod s ALA 110 Ca 0.62 1.75 -0.15 0.00 0.00 0.00 0.00 51.96 54.18 2bod s ALA 110 Cb -0.10 -1.19 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 2bod s ALA 110 CO 0.17 -0.25 0.37 0.71 0.00 0.00 0.00 175.76 176.76 2bod s TYR 111 N -0.34 3.21 -0.24 0.00 1.51 -0.43 -0.54 117.35 120.52 2bod s TYR 111 Ca 0.02 0.01 -0.04 0.00 -1.01 0.00 0.00 57.07 56.05 2bod s TYR 111 Cb -0.03 -2.69 0.00 0.00 -0.11 0.00 0.00 41.96 39.13 2bod s TYR 111 CO -0.04 -0.43 -0.02 0.42 -1.11 0.00 0.00 175.55 174.37 2bod s ILE 112 N 2.05 3.40 -0.35 2.71 1.01 0.00 -0.48 121.20 129.54 2bod s ILE 112 Ca 0.12 -0.64 -0.15 0.00 0.00 0.00 0.00 60.65 59.98 2bod s ILE 112 Cb -0.16 -2.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.66 2bod s ILE 112 CO 0.12 0.30 0.37 -0.63 0.00 0.00 0.00 174.94 175.09 2bod s ILE 113 N 1.45 5.16 -0.39 2.92 -1.09 0.40 -0.76 121.20 128.89 2bod s ILE 113 Ca 0.04 0.03 -0.17 0.00 -2.23 0.00 0.00 60.65 58.32 2bod s ILE 113 Cb -0.15 -3.83 0.01 0.00 -1.58 0.00 0.00 42.46 36.90 2bod s ILE 113 CO -0.02 -0.11 0.43 -0.69 -1.23 0.00 0.00 174.94 173.32 2bod s VAL 114 N 2.02 5.10 -0.85 2.92 1.01 -0.04 -1.41 120.40 129.15 2bod s VAL 114 Ca 0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 2bod s VAL 114 Cb -0.17 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 2bod s VAL 114 CO 0.12 -0.29 0.75 -0.62 0.00 0.00 0.00 175.10 175.05 2bod n GLU 115 N 5.56 -1.54 -1.71 2.72 -0.58 -0.01 -1.99 120.64 123.10 2bod n GLU 115 Ca -0.07 1.19 -0.65 0.00 -0.42 0.00 0.00 57.16 57.21 2bod n GLU 115 Cb 0.48 -5.29 -0.09 0.00 -0.57 0.00 0.00 31.44 25.97 2bod n GLU 115 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2bod n PRO 116 N -2.39 0.21 -0.93 3.49 -0.02 -1.26 -1.97 135.00 132.13 2bod n PRO 116 Ca -0.06 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 2bod n PRO 116 Cb 0.55 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 2bod n PRO 116 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2bod n ASP 117 N 3.84 -2.78 0.08 2.55 8.00 -1.26 -4.90 116.55 122.08 2bod n ASP 117 Ca 0.28 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.65 2bod n ASP 117 Cb -0.00 -1.51 -0.08 0.00 -0.02 0.00 0.00 41.12 39.50 2bod n ASP 117 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2bod h LEU 118 N 0.00 -0.17 -0.88 0.64 5.85 -1.71 -0.62 115.31 118.41 2bod h LEU 118 Ca 0.00 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 2bod h LEU 118 Cb 0.27 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2bod h LEU 118 CO 0.00 0.16 0.08 0.40 -0.34 0.00 0.00 178.44 178.74 2bod h ILE 119 N -0.53 1.24 0.00 4.05 2.04 -1.82 -2.56 117.51 119.93 2bod h ILE 119 Ca -0.02 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 2bod h ILE 119 Cb 0.41 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2bod h ILE 119 CO 0.03 0.35 -0.06 0.28 0.00 0.00 0.00 178.15 178.75 2bod h SER 120 N 0.85 0.00 -0.01 1.72 0.02 -1.83 -2.88 113.55 111.42 2bod h SER 120 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2bod h SER 120 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2bod h SER 120 CO 0.01 0.06 -0.76 0.18 -1.14 0.00 0.00 176.83 175.18 2bod n LEU 121 N -3.15 1.36 0.06 5.07 4.77 -0.26 -4.58 117.00 120.26 2bod n LEU 121 Ca 0.02 -0.60 0.10 0.00 -0.03 0.00 0.00 56.01 55.50 2bod n LEU 121 Cb 0.41 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 41.93 2bod n LEU 121 CO 0.31 0.29 0.83 1.15 -1.33 0.00 0.00 177.39 178.64 2bod n MET 122 N -0.90 0.10 0.18 3.23 0.00 -0.98 -3.04 117.12 115.70 2bod n MET 122 Ca 0.06 0.26 0.13 0.00 0.00 0.00 0.00 57.70 58.15 2bod n MET 122 Cb 0.37 -1.66 0.62 0.00 0.00 0.00 0.00 33.22 32.55 2bod n MET 122 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 2bod h SER 123 N 0.00 0.00 0.00 3.17 0.02 -1.81 -0.32 113.55 114.61 2bod h SER 123 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bod h SER 123 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2bod h SER 123 CO 0.00 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.49 2bod n SER 124 N -2.39 0.00 -4.76 3.07 7.64 -1.17 -4.86 113.62 111.15 2bod n SER 124 Ca -0.00 -1.15 -0.23 0.00 1.01 0.00 0.00 58.87 58.50 2bod n SER 124 Cb 0.13 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.28 2bod n SER 124 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bod s MET 126 N -3.86 1.42 0.27 0.00 -1.94 -1.26 -4.78 119.30 109.14 2bod s MET 126 Ca 0.37 0.91 -0.00 0.00 -1.71 0.00 0.00 55.69 55.26 2bod s MET 126 Cb -0.04 -1.82 0.50 0.00 2.01 0.00 0.00 34.83 35.48 2bod s MET 126 CO 0.23 -2.15 1.84 0.37 -0.01 0.00 0.00 175.02 175.30 2bod h GLN 127 N -1.49 0.95 -0.12 2.03 4.15 -1.98 -1.62 115.11 117.04 2bod h GLN 127 Ca -0.48 -0.06 -0.21 0.00 0.77 0.00 0.00 58.65 58.67 2bod h GLN 127 Cb 1.27 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.75 2bod h GLN 127 CO 0.54 0.63 -0.76 1.25 -1.93 0.00 0.00 178.83 178.55 2bod h HIS 128 N 0.98 0.86 0.00 3.99 2.76 -1.99 -2.09 115.15 119.66 2bod h HIS 128 Ca 0.47 -0.38 -0.03 0.00 -2.20 0.00 0.00 60.37 58.22 2bod h HIS 128 Cb 0.42 -0.13 -0.00 0.00 1.55 0.00 0.00 27.41 29.24 2bod h HIS 128 CO -0.02 1.19 -0.14 -0.24 -1.30 0.00 0.00 177.93 177.42 2bod h VAL 129 N 0.44 0.32 -0.39 5.26 3.04 -1.82 -0.59 116.25 122.51 2bod h VAL 129 Ca -0.04 -0.98 -0.11 0.00 -1.01 0.00 0.00 66.70 64.56 2bod h VAL 129 Cb 1.37 1.75 -0.01 0.00 -2.01 0.00 0.00 31.29 32.40 2bod h VAL 129 CO 0.15 0.14 -0.19 1.56 -1.01 0.00 0.00 177.57 178.21 2bod h GLN 130 N 0.00 0.82 -0.46 4.17 4.20 -1.18 -1.68 115.11 120.99 2bod h GLN 130 Ca -0.00 -0.36 -0.06 0.00 0.06 0.00 0.00 58.65 58.29 2bod h GLN 130 Cb 0.74 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 2bod h GLN 130 CO 0.02 0.99 0.06 1.96 -0.67 0.00 0.00 178.83 181.18 2bod h GLN 131 N 0.62 0.72 -0.28 1.46 1.08 -0.72 -2.18 115.11 115.81 2bod h GLN 131 Ca 0.09 -0.16 -0.12 0.00 -1.45 0.00 0.00 58.65 57.01 2bod h GLN 131 Cb 0.75 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 2bod h GLN 131 CO 0.06 0.69 -0.31 0.93 -0.95 0.00 0.00 178.83 179.25 2bod h GLU 132 N 0.69 0.58 -0.21 1.46 5.08 -1.03 -0.75 114.58 120.40 2bod h GLU 132 Ca 0.15 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2bod h GLU 132 Cb 0.34 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2bod h GLU 132 CO 0.01 0.83 0.13 0.28 -1.00 0.00 0.00 179.01 179.25 2bod h VAL 133 N 0.50 1.04 -0.29 3.13 2.07 -0.85 -0.28 116.25 121.57 2bod h VAL 133 Ca 0.06 -0.09 -0.13 0.00 0.82 0.00 0.00 66.70 67.36 2bod h VAL 133 Cb 0.79 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2bod h VAL 133 CO 0.06 0.05 -0.34 -0.07 0.02 0.00 0.00 177.57 177.29 2bod h LEU 134 N 0.26 0.66 -1.01 2.57 3.38 -1.12 -1.09 115.31 118.96 2bod h LEU 134 Ca 0.08 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2bod h LEU 134 Cb -0.02 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2bod h LEU 134 CO -0.03 0.94 0.25 -0.33 0.09 0.00 0.00 178.44 179.37 2bod h GLU 135 N 0.53 0.96 -0.46 1.13 5.08 -0.99 -1.91 114.58 118.92 2bod h GLU 135 Ca 0.06 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 58.12 2bod h GLU 135 Cb 0.84 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2bod h GLU 135 CO 0.07 0.79 -0.23 1.15 -1.00 0.00 0.00 179.01 179.79 2bod h THR 136 N 0.94 1.27 -0.17 1.13 2.02 -0.42 -1.04 112.91 116.64 2bod h THR 136 Ca 0.22 -1.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.00 2bod h THR 136 Cb 0.20 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2bod h THR 136 CO -0.02 0.48 0.09 0.24 0.37 0.00 0.00 175.52 176.67 2bod h MET 137 N 0.81 0.24 -0.56 6.66 2.86 -1.01 -0.01 114.93 123.92 2bod h MET 137 Ca 0.10 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.74 2bod h MET 137 Cb 0.80 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.38 2bod h MET 137 CO 0.07 0.27 0.32 0.00 1.06 0.00 0.00 176.91 178.63 2bod h ALA 138 N 0.96 0.72 -0.44 6.32 0.00 -1.22 -1.37 119.26 124.24 2bod h ALA 138 Ca 0.06 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2bod h ALA 138 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2bod h ALA 138 CO -0.01 0.02 0.09 -0.92 0.00 0.00 0.00 179.25 178.43 2bod h TYR 139 N 0.63 0.75 -0.56 0.00 5.03 -1.05 -2.52 116.97 119.25 2bod h TYR 139 Ca 0.23 -0.10 -0.01 0.00 2.58 0.00 0.00 58.73 61.43 2bod h TYR 139 Cb 0.07 -0.21 -0.03 0.00 1.55 0.00 0.00 36.73 38.12 2bod h TYR 139 CO -0.07 0.71 0.29 0.00 -1.32 0.00 0.00 178.16 177.77 2bod h ALA 140 N 0.95 0.72 -0.06 1.82 0.00 -0.57 0.99 119.26 123.12 2bod h ALA 140 Ca 0.14 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bod h ALA 140 Cb 0.35 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bod h ALA 140 CO 0.00 0.25 0.03 0.78 0.00 0.00 0.00 179.25 180.32 2bod h GLY 141 N 0.75 0.08 1.48 0.00 0.00 -1.22 -1.26 103.07 102.92 2bod h GLY 141 Ca 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 2bod h GLY 141 CO -0.03 0.04 0.16 0.50 0.00 0.00 0.00 176.54 177.20 2bod h LYS 142 N -0.01 0.66 -0.22 4.80 1.57 -1.27 -1.51 116.57 120.60 2bod h LYS 142 Ca 0.02 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2bod h LYS 142 Cb 0.09 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2bod h LYS 142 CO -0.00 0.57 0.03 0.00 -0.57 0.00 0.00 179.45 179.48 2bod h ALA 143 N 1.52 0.29 -0.56 3.86 0.00 -0.40 -1.63 119.26 122.34 2bod h ALA 143 Ca 0.16 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2bod h ALA 143 Cb 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2bod h ALA 143 CO -0.01 -0.02 0.20 -0.07 0.00 0.00 0.00 179.25 179.35 2bod h LEU 144 N 0.16 0.79 -0.92 0.00 3.38 -1.08 -2.26 115.31 115.39 2bod h LEU 144 Ca 0.07 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.88 2bod h LEU 144 Cb 0.34 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2bod h LEU 144 CO 0.01 0.77 0.60 0.11 0.09 0.00 0.00 178.44 180.01 2bod h LYS 145 N 0.77 1.14 -0.05 1.13 1.57 -1.14 -1.60 116.57 118.39 2bod h LYS 145 Ca 0.18 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 2bod h LYS 145 Cb 0.24 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2bod h LYS 145 CO -0.01 0.75 -0.21 0.00 -0.57 0.00 0.00 179.45 179.41 2bod h ALA 146 N 1.37 1.56 0.00 3.86 0.00 -1.07 -2.69 119.26 122.29 2bod h ALA 146 Ca 0.36 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 2bod h ALA 146 Cb -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2bod h ALA 146 CO -0.11 0.33 -0.73 0.78 0.00 0.00 0.00 179.25 179.52 2bod h GLY 147 N 0.75 0.00 -5.67 0.00 0.00 -0.74 -3.44 103.07 93.96 2bod h GLY 147 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2bod h GLY 147 CO 0.03 0.00 -0.28 -0.45 0.00 0.00 0.00 176.54 175.84 2bod s SER 148 N -6.78 -0.71 0.24 0.19 0.15 -0.68 -1.72 113.70 104.38 2bod s SER 148 Ca -0.00 1.08 0.19 0.00 0.70 0.00 0.00 55.95 57.92 2bod s SER 148 Cb 0.12 1.81 0.93 0.00 -1.71 0.00 0.00 66.02 67.16 2bod s SER 148 CO 0.78 -0.24 1.59 -1.54 1.20 0.00 0.00 173.24 175.03 2bod n SER 149 N 5.42 0.50 0.00 5.45 3.41 -1.19 -2.24 113.62 124.97 2bod n SER 149 Ca -0.08 0.68 0.11 0.00 -0.26 0.00 0.00 58.87 59.32 2bod n SER 149 Cb 0.50 -0.76 0.09 0.00 -0.26 0.00 0.00 64.21 63.78 2bod n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bod n GLN 150 N -2.11 0.03 -2.38 4.33 6.02 -1.26 -4.94 117.38 117.07 2bod n GLN 150 Ca 0.00 -0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.59 2bod n GLN 150 Cb 0.12 -1.51 -0.04 0.00 1.02 0.00 0.00 30.24 29.83 2bod n GLN 150 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bod s ALA 151 N -3.02 3.43 -0.31 -1.58 0.00 -0.95 -4.15 121.76 115.18 2bod s ALA 151 Ca 0.09 0.99 -0.09 0.00 0.00 0.00 0.00 51.96 52.95 2bod s ALA 151 Cb 0.17 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2bod s ALA 151 CO 0.77 -0.30 0.14 1.03 0.00 0.00 0.00 175.76 177.41 2bod s ARG 152 N -1.42 3.22 -0.20 0.00 0.52 0.30 -4.93 118.95 116.43 2bod s ARG 152 Ca 0.46 -0.79 -0.08 0.00 -0.52 0.00 0.00 55.73 54.80 2bod s ARG 152 Cb -0.34 -3.54 -0.04 0.00 0.52 0.00 0.00 34.95 31.56 2bod s ARG 152 CO 0.44 -0.45 0.07 0.42 0.02 0.00 0.00 175.30 175.79 2bod s ILE 153 N 1.58 4.73 -0.16 1.52 1.01 -1.26 -0.82 121.20 127.80 2bod s ILE 153 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.64 2bod s ILE 153 Cb -0.17 -3.15 0.03 0.00 0.01 0.00 0.00 42.46 39.17 2bod s ILE 153 CO 0.05 0.43 -0.12 -0.31 0.00 0.00 0.00 174.94 174.99 2bod s TYR 154 N 0.68 2.15 0.03 3.97 1.51 0.06 -0.50 117.35 125.24 2bod s TYR 154 Ca 0.04 -1.27 -0.30 0.00 -1.01 0.00 0.00 57.07 54.52 2bod s TYR 154 Cb -0.13 -1.56 -0.05 0.00 -0.11 0.00 0.00 41.96 40.11 2bod s TYR 154 CO 0.02 -0.67 1.21 -0.06 -1.11 0.00 0.00 175.55 174.93 2bod s PHE 155 N 1.49 3.34 0.21 2.71 0.08 -0.25 -0.86 117.98 124.69 2bod s PHE 155 Ca 0.03 1.25 -0.30 0.00 0.12 0.00 0.00 56.93 58.03 2bod s PHE 155 Cb -0.14 -3.43 -0.09 0.00 -0.57 0.00 0.00 43.02 38.79 2bod s PHE 155 CO -0.10 -1.34 1.37 0.34 -0.10 0.00 0.00 175.22 175.39 2bod s ASP 156 N 1.22 6.79 -0.13 1.36 2.15 -0.84 -1.25 116.67 125.97 2bod s ASP 156 Ca 0.58 2.49 0.18 0.00 0.43 0.00 0.00 52.55 56.23 2bod s ASP 156 Cb -0.28 -2.61 0.43 0.00 -0.30 0.00 0.00 42.92 40.16 2bod s ASP 156 CO 0.27 -0.61 1.19 0.00 -0.17 0.00 0.00 175.17 175.85 2bod n ALA 157 N 2.72 3.15 -0.56 3.66 0.00 0.20 -4.65 120.51 125.02 2bod n ALA 157 Ca 0.07 -2.91 0.00 0.00 0.00 0.00 0.00 53.44 50.60 2bod n ALA 157 Cb 0.42 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.33 2bod n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bod n GLY 158 N -0.40 1.54 3.68 0.00 0.00 -1.26 -4.92 105.19 103.82 2bod n GLY 158 Ca 0.14 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 2bod n GLY 158 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2bod s HIS 159 N 0.00 0.48 0.89 1.61 -3.43 -1.26 -1.36 115.29 112.21 2bod s HIS 159 Ca 0.00 -0.96 -0.11 0.00 -0.80 0.00 0.00 55.06 53.19 2bod s HIS 159 Cb 0.00 0.45 0.12 0.00 -1.43 0.00 0.00 32.58 31.72 2bod s HIS 159 CO 0.00 -1.36 1.09 -1.54 -2.00 0.00 0.00 174.74 170.93 2bod s SER 160 N -3.12 3.48 -1.51 7.38 1.04 -1.26 -3.72 113.70 115.99 2bod s SER 160 Ca 0.21 1.65 -0.06 0.00 0.48 0.00 0.00 55.95 58.23 2bod s SER 160 Cb -0.03 -2.31 0.02 0.00 0.10 0.00 0.00 66.02 63.80 2bod s SER 160 CO 0.14 -2.66 0.64 0.00 0.98 0.00 0.00 173.24 172.35 2bod n ALA 161 N -3.91 -1.02 -2.03 5.32 0.00 -1.26 -4.90 120.51 112.72 2bod n ALA 161 Ca 0.08 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2bod n ALA 161 Cb 0.54 -3.86 0.00 0.00 0.00 0.00 0.00 19.45 16.14 2bod n ALA 161 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2bod n TRP 162 N -4.47 0.00 -2.00 0.00 -0.00 -1.24 -5.13 117.44 104.59 2bod n TRP 162 Ca -0.09 0.00 -0.31 0.00 -0.00 0.00 0.00 57.50 57.10 2bod n TRP 162 Cb 0.60 0.00 -0.00 0.00 -0.00 0.00 0.00 31.31 31.91 2bod n TRP 162 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 177.69 176.68 2bod s HIS 163 N 2.24 3.57 0.39 5.87 3.76 -1.26 -5.02 115.29 124.82 2bod s HIS 163 Ca 0.00 1.34 -0.26 0.00 -0.15 0.00 0.00 55.06 55.99 2bod s HIS 163 Cb 0.00 -2.74 -0.09 0.00 1.11 0.00 0.00 32.58 30.86 2bod s HIS 163 CO 0.00 -0.62 1.18 -1.54 -0.85 0.00 0.00 174.74 172.91 2bod s SER 164 N -3.87 6.59 0.28 1.40 1.04 -1.26 -4.89 113.70 113.00 2bod s SER 164 Ca 0.56 2.37 0.03 0.00 0.48 0.00 0.00 55.95 59.39 2bod s SER 164 Cb -0.11 -2.62 0.68 0.00 0.10 0.00 0.00 66.02 64.07 2bod s SER 164 CO 0.48 -0.63 1.72 -0.65 0.98 0.00 0.00 173.24 175.14 2bod h PRO 165 N 2.78 0.47 -0.63 4.02 0.11 -1.92 -1.67 132.00 135.16 2bod h PRO 165 Ca -0.49 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 2bod h PRO 165 Cb 1.23 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2bod h PRO 165 CO 0.63 0.31 0.23 0.00 -0.21 0.00 0.00 178.00 178.96 2bod h ALA 166 N 1.67 0.83 -0.37 -0.75 0.00 -1.91 0.03 119.26 118.75 2bod h ALA 166 Ca 0.54 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 2bod h ALA 166 Cb 0.95 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2bod h ALA 166 CO -0.47 0.47 -0.03 0.37 0.00 0.00 0.00 179.25 179.59 2bod h GLN 167 N 0.90 0.67 -0.67 0.00 5.75 -1.78 -1.64 115.11 118.33 2bod h GLN 167 Ca 0.21 -0.23 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 2bod h GLN 167 Cb 0.24 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 2bod h GLN 167 CO -0.01 0.79 0.28 1.98 -2.65 0.00 0.00 178.83 179.22 2bod h MET 168 N 0.48 1.00 -0.81 1.69 4.05 -1.03 -1.66 114.93 118.64 2bod h MET 168 Ca 0.10 -0.17 0.06 0.00 -0.28 0.00 0.00 59.70 59.40 2bod h MET 168 Cb 0.51 -0.17 -0.06 0.00 -0.80 0.00 0.00 31.60 31.08 2bod h MET 168 CO 0.02 0.82 0.50 0.00 0.23 0.00 0.00 176.91 178.48 2bod h ALA 169 N 1.13 1.11 -0.38 0.39 0.00 -0.86 -0.68 119.26 119.97 2bod h ALA 169 Ca 0.23 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2bod h ALA 169 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2bod h ALA 169 CO -0.02 0.25 0.02 1.03 0.00 0.00 0.00 179.25 180.52 2bod h SER 170 N 0.93 0.64 -0.66 0.00 0.87 -0.75 -0.74 113.55 113.83 2bod h SER 170 Ca 0.35 -0.30 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2bod h SER 170 Cb 0.14 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 2bod h SER 170 CO -0.16 0.78 0.44 -0.50 -0.53 0.00 0.00 176.83 176.86 2bod h TRP 171 N 0.48 0.84 -0.16 2.24 6.55 -1.03 -1.79 115.95 123.08 2bod h TRP 171 Ca 0.11 0.02 -0.12 0.00 0.95 0.00 0.00 58.89 59.85 2bod h TRP 171 Cb 0.44 -0.28 -0.01 0.00 -0.86 0.00 0.00 29.16 28.45 2bod h TRP 171 CO 0.03 0.53 -0.40 -0.07 -1.05 0.00 0.00 178.44 177.48 2bod h LEU 172 N 0.90 0.39 -0.66 -4.49 3.38 -0.83 -1.02 115.31 112.97 2bod h LEU 172 Ca 0.24 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2bod h LEU 172 Cb -0.10 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2bod h LEU 172 CO -0.05 0.75 -0.17 1.56 0.09 0.00 0.00 178.44 180.62 2bod h GLN 173 N 0.31 0.86 -0.08 1.13 1.08 -0.93 -1.89 115.11 115.59 2bod h GLN 173 Ca 0.03 -0.33 -0.06 0.00 -1.45 0.00 0.00 58.65 56.84 2bod h GLN 173 Cb 0.85 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.22 2bod h GLN 173 CO 0.07 0.97 -0.21 1.96 -0.95 0.00 0.00 178.83 180.66 2bod h GLN 174 N 0.76 0.13 -0.47 1.46 4.20 -0.77 -1.21 115.11 119.20 2bod h GLN 174 Ca 0.11 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2bod h GLN 174 Cb 0.70 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.47 2bod h GLN 174 CO 0.05 0.34 0.00 0.00 -0.67 0.00 0.00 178.83 178.55 2bod n ALA 175 N -2.49 2.60 -3.75 3.87 0.00 -0.44 -4.76 120.51 115.54 2bod n ALA 175 Ca -0.01 -0.28 -0.26 0.00 0.00 0.00 0.00 53.44 52.88 2bod n ALA 175 Cb 0.30 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.80 2bod n ALA 175 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2bod n ASP 176 N -0.01 -4.95 -0.34 0.00 2.03 -0.46 -3.63 116.55 109.19 2bod n ASP 176 Ca 0.05 -0.68 0.06 0.00 0.52 0.00 0.00 54.79 54.73 2bod n ASP 176 Cb 0.25 -4.42 0.22 0.00 -0.72 0.00 0.00 41.12 36.44 2bod n ASP 176 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2bod h ILE 177 N -2.30 0.92 0.00 5.18 2.10 -1.54 -1.68 117.51 120.19 2bod h ILE 177 Ca -0.58 -0.33 -0.01 0.00 1.08 0.00 0.00 64.86 65.02 2bod h ILE 177 Cb 1.37 -0.11 -0.00 0.00 -1.09 0.00 0.00 36.82 36.99 2bod h ILE 177 CO 0.61 0.17 -0.05 0.28 -1.08 0.00 0.00 178.15 178.08 2bod h SER 178 N 0.95 0.00 -0.09 2.19 0.02 -1.85 -1.19 113.55 113.58 2bod h SER 178 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 2bod h SER 178 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2bod h SER 178 CO -0.26 0.05 0.00 0.59 -1.14 0.00 0.00 176.83 176.07 2bod n ASN 179 N -3.27 2.34 0.00 3.07 3.02 -0.75 -4.71 115.26 114.95 2bod n ASN 179 Ca -0.01 -1.65 0.00 0.00 -0.03 0.00 0.00 54.58 52.88 2bod n ASN 179 Cb 0.23 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 2bod n ASN 179 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2bod n SER 180 N 0.79 0.15 -3.76 6.41 7.64 -0.71 -4.78 113.62 119.38 2bod n SER 180 Ca 0.09 -0.48 -0.09 0.00 1.01 0.00 0.00 58.87 59.40 2bod n SER 180 Cb 0.37 0.48 -0.03 0.00 -1.01 0.00 0.00 64.21 64.02 2bod n SER 180 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bod s ALA 181 N -0.48 -1.05 -0.55 -0.43 0.00 -0.53 -3.69 121.76 115.02 2bod s ALA 181 Ca 0.00 -0.21 0.23 0.00 0.00 0.00 0.00 51.96 51.98 2bod s ALA 181 Cb 0.00 0.88 0.08 0.00 0.00 0.00 0.00 23.12 24.08 2bod s ALA 181 CO 0.00 -0.88 1.05 1.58 0.00 0.00 0.00 175.76 177.52 2bod n HIS 182 N -0.39 0.37 0.00 0.00 -0.00 0.34 -4.70 115.22 110.85 2bod n HIS 182 Ca -0.08 0.11 0.00 0.00 0.46 0.00 0.00 57.72 58.21 2bod n HIS 182 Cb 0.62 -0.53 0.00 0.00 -0.12 0.00 0.00 29.99 29.96 2bod n HIS 182 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2bod n GLY 183 N 1.34 -0.54 3.34 1.57 0.00 -1.06 -1.62 105.19 108.22 2bod n GLY 183 Ca 0.02 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.23 2bod n GLY 183 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bod s ILE 184 N -4.00 1.60 -0.04 -0.61 -4.36 -0.25 -1.09 121.20 112.45 2bod s ILE 184 Ca 0.00 -2.17 0.06 0.00 -0.26 0.00 0.00 60.65 58.28 2bod s ILE 184 Cb 0.00 -2.06 -0.01 0.00 1.25 0.00 0.00 42.46 41.64 2bod s ILE 184 CO 0.00 -0.59 -0.22 0.00 0.24 0.00 0.00 174.94 174.37 2bod s ALA 185 N -3.06 1.88 0.21 2.27 0.00 -0.38 -1.02 121.76 121.67 2bod s ALA 185 Ca 0.22 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.30 2bod s ALA 185 Cb 0.01 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 2bod s ALA 185 CO 0.06 0.41 -0.05 0.95 0.00 0.00 0.00 175.76 177.13 2bod s THR 186 N -0.29 1.23 -0.78 0.00 -4.23 -0.38 -0.63 115.64 110.56 2bod s THR 186 Ca 0.02 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 2bod s THR 186 Cb -0.11 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.54 2bod s THR 186 CO 0.01 -0.46 0.00 -3.20 -0.54 0.00 0.00 174.62 170.43 2bod n ASN 187 N -0.38 -4.45 -4.69 3.99 5.15 -0.46 -1.26 115.26 113.17 2bod n ASN 187 Ca -0.07 0.18 -0.42 0.00 -0.60 0.00 0.00 54.58 53.67 2bod n ASN 187 Cb 0.63 -2.59 -0.03 0.00 -0.53 0.00 0.00 39.78 37.25 2bod n ASN 187 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2bod s THR 188 N -2.09 2.74 -0.35 -0.44 2.01 -1.26 -0.54 115.64 115.72 2bod s THR 188 Ca 0.00 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.18 2bod s THR 188 Cb 0.00 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.40 2bod s THR 188 CO 0.00 -0.00 0.00 -1.20 -0.69 0.00 0.00 174.62 172.73 2bod n SER 189 N 5.89 -5.59 -0.82 3.53 7.64 -1.26 -4.96 113.62 118.06 2bod n SER 189 Ca 0.17 0.08 0.00 0.00 1.01 0.00 0.00 58.87 60.13 2bod n SER 189 Cb 0.39 -3.38 0.00 0.00 -1.01 0.00 0.00 64.21 60.21 2bod n SER 189 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2bod n ASN 190 N -0.91 0.87 0.00 6.43 2.85 0.30 -5.02 115.26 119.79 2bod n ASN 190 Ca -0.03 -0.41 0.00 0.00 -0.11 0.00 0.00 54.58 54.03 2bod n ASN 190 Cb 0.47 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.49 2bod n ASN 190 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2bod n TYR 191 N -0.23 0.00 -2.16 1.20 4.02 -1.26 -4.51 117.16 114.22 2bod n TYR 191 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.51 2bod n TYR 191 Cb 0.00 0.01 -0.00 0.00 -0.02 0.00 0.00 39.34 39.33 2bod n TYR 191 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2bod s ARG 192 N 0.00 3.73 0.42 -0.72 1.81 -1.26 -1.66 118.95 121.26 2bod s ARG 192 Ca 0.00 1.91 -0.25 0.00 -1.72 0.00 0.00 55.73 55.68 2bod s ARG 192 Cb 0.00 -2.47 -0.10 0.00 -0.45 0.00 0.00 34.95 31.92 2bod s ARG 192 CO 0.00 -0.61 1.10 0.91 -0.68 0.00 0.00 175.30 176.02 2bod n TRP 193 N -0.40 1.52 -0.22 -0.53 7.02 -1.26 -4.80 117.44 118.76 2bod n TRP 193 Ca 0.07 0.54 0.00 0.00 -1.02 0.00 0.00 57.50 57.09 2bod n TRP 193 Cb 0.47 -2.28 0.12 0.00 -2.42 0.00 0.00 31.31 27.19 2bod n TRP 193 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 2bod h THR 194 N 1.74 0.83 -0.90 -0.99 2.02 -1.92 -1.54 112.91 112.15 2bod h THR 194 Ca -0.45 -0.18 0.02 0.00 0.77 0.00 0.00 66.41 66.57 2bod h THR 194 Cb 1.32 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.95 2bod h THR 194 CO 0.58 0.10 0.59 0.00 0.37 0.00 0.00 175.52 177.15 2bod h ALA 195 N 1.41 1.15 -0.74 6.16 0.00 -1.99 0.17 119.26 125.43 2bod h ALA 195 Ca 0.32 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 2bod h ALA 195 Cb 0.35 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2bod h ALA 195 CO -0.27 0.50 0.24 -0.44 0.00 0.00 0.00 179.25 179.27 2bod h ASP 196 N 1.18 1.07 -0.09 0.00 3.32 -1.74 -2.21 116.42 117.95 2bod h ASP 196 Ca 0.34 -0.20 -0.19 0.00 0.02 0.00 0.00 57.03 57.01 2bod h ASP 196 Cb -0.08 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.19 2bod h ASP 196 CO -0.09 0.98 -0.63 -0.33 -1.72 0.00 0.00 179.24 177.46 2bod h GLU 197 N 1.10 0.70 -0.61 3.56 4.39 -0.30 -2.01 114.58 121.41 2bod h GLU 197 Ca 0.24 -0.49 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 2bod h GLU 197 Cb 0.30 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 2bod h GLU 197 CO -0.01 1.11 0.33 0.28 -1.16 0.00 0.00 179.01 179.56 2bod h VAL 198 N 0.52 1.20 -0.09 3.13 2.07 -0.62 0.59 116.25 123.04 2bod h VAL 198 Ca -0.01 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2bod h VAL 198 Cb 1.22 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2bod h VAL 198 CO 0.13 0.21 0.06 0.00 0.02 0.00 0.00 177.57 177.99 2bod h ALA 199 N 1.15 0.12 -0.38 1.67 0.00 -1.35 -1.10 119.26 119.37 2bod h ALA 199 Ca 0.21 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2bod h ALA 199 Cb 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2bod h ALA 199 CO -0.03 -0.39 0.22 -0.92 0.00 0.00 0.00 179.25 178.13 2bod h TYR 200 N 0.12 0.51 -0.38 0.00 3.20 -1.12 -0.61 116.97 118.69 2bod h TYR 200 Ca 0.03 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2bod h TYR 200 Cb -0.01 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 2bod h TYR 200 CO -0.07 0.37 0.01 0.00 -1.64 0.00 0.00 178.16 176.83 2bod h ALA 201 N 1.09 0.51 -0.20 1.82 0.00 -0.78 -1.05 119.26 120.64 2bod h ALA 201 Ca 0.13 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2bod h ALA 201 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2bod h ALA 201 CO -0.02 0.27 -0.15 0.87 0.00 0.00 0.00 179.25 180.21 2bod h LYS 202 N 0.48 0.33 -0.43 0.00 1.57 -1.05 -1.16 116.57 116.31 2bod h LYS 202 Ca 0.11 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 2bod h LYS 202 Cb 0.45 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2bod h LYS 202 CO 0.02 0.49 -0.25 0.00 -0.57 0.00 0.00 179.45 179.14 2bod h ALA 203 N 1.54 0.61 -0.22 3.86 0.00 -0.45 -0.52 119.26 124.08 2bod h ALA 203 Ca 0.06 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2bod h ALA 203 Cb 0.46 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2bod h ALA 203 CO 0.03 0.62 -0.01 0.28 0.00 0.00 0.00 179.25 180.17 2bod h VAL 204 N 0.76 1.26 -0.71 0.00 2.07 -0.94 -1.84 116.25 116.84 2bod h VAL 204 Ca 0.09 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 2bod h VAL 204 Cb 0.83 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 2bod h VAL 204 CO 0.07 0.28 0.31 -0.07 0.02 0.00 0.00 177.57 178.18 2bod h LEU 205 N 0.16 0.95 -0.45 2.57 3.38 -1.13 -1.89 115.31 118.89 2bod h LEU 205 Ca 0.06 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2bod h LEU 205 Cb 0.41 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2bod h LEU 205 CO 0.01 0.82 0.03 0.28 0.09 0.00 0.00 178.44 179.68 2bod h SER 206 N 1.02 0.75 0.68 -0.43 0.02 -0.97 -1.78 113.55 112.84 2bod h SER 206 Ca 0.24 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 2bod h SER 206 Cb 0.16 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2bod h SER 206 CO -0.03 0.85 -0.29 0.00 -1.14 0.00 0.00 176.83 176.23 2bod h ALA 207 N 0.93 1.12 -0.03 3.77 0.00 -1.07 -2.83 119.26 121.15 2bod h ALA 207 Ca 0.13 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 2bod h ALA 207 Cb 0.45 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2bod h ALA 207 CO 0.02 0.36 -0.63 0.82 0.00 0.00 0.00 179.25 179.82 2bod h ILE 208 N 0.00 1.39 0.00 0.00 2.04 -1.15 -3.47 117.51 116.32 2bod h ILE 208 Ca -0.00 -2.03 0.00 0.00 1.00 0.00 0.00 64.86 63.83 2bod h ILE 208 Cb 0.70 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 2bod h ILE 208 CO 0.04 0.60 0.00 0.61 0.00 0.00 0.00 178.15 179.40 2bod n GLY 209 N 0.97 0.68 3.48 5.37 0.00 -0.69 -5.04 105.19 109.96 2bod n GLY 209 Ca -0.10 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 2bod n GLY 209 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bod s ASN 210 N -2.17 6.15 0.23 1.61 3.84 -1.26 -4.97 114.94 118.37 2bod s ASN 210 Ca 0.00 -0.73 0.23 0.00 0.21 0.00 0.00 52.86 52.57 2bod s ASN 210 Cb 0.00 -2.19 0.94 0.00 -0.55 0.00 0.00 41.25 39.46 2bod s ASN 210 CO 0.00 -0.48 1.70 -0.81 -2.79 0.00 0.00 177.10 174.72 2bod n PRO 211 N 5.35 0.18 0.17 0.43 -0.04 -1.26 -2.45 135.00 137.38 2bod n PRO 211 Ca -0.09 0.39 0.05 0.00 -0.04 0.00 0.00 63.50 63.81 2bod n PRO 211 Cb 0.47 -1.84 0.17 0.00 -0.04 0.00 0.00 33.50 32.27 2bod n PRO 211 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2bod h SER 212 N 0.00 0.00 -4.07 3.54 4.64 -1.96 -3.47 113.55 112.23 2bod h SER 212 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 2bod h SER 212 Cb 0.38 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.53 2bod h SER 212 CO 0.00 0.37 0.42 -0.76 -0.87 0.00 0.00 176.83 175.99 2bod s LEU 213 N -6.55 3.82 0.29 5.97 1.43 -1.03 -4.97 118.68 117.64 2bod s LEU 213 Ca 0.03 2.10 0.02 0.00 -1.03 0.00 0.00 54.13 55.26 2bod s LEU 213 Cb 0.08 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.72 2bod s LEU 213 CO 0.71 -1.02 0.09 -0.13 0.23 0.00 0.00 176.35 176.22 2bod s ARG 214 N -3.19 1.52 0.07 1.70 1.81 -0.64 -4.96 118.95 115.27 2bod s ARG 214 Ca 0.70 -1.84 0.08 0.00 -1.72 0.00 0.00 55.73 52.95 2bod s ARG 214 Cb -0.22 -0.46 -0.03 0.00 -0.45 0.00 0.00 34.95 33.79 2bod s ARG 214 CO 0.25 -0.28 -0.21 0.00 -0.68 0.00 0.00 175.30 174.38 2bod s ALA 215 N -3.58 1.80 0.09 2.13 0.00 -0.36 -1.10 121.76 120.75 2bod s ALA 215 Ca 0.37 -1.16 0.09 0.00 0.00 0.00 0.00 51.96 51.25 2bod s ALA 215 Cb 0.08 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 2bod s ALA 215 CO 0.15 0.38 -0.21 0.14 0.00 0.00 0.00 175.76 176.22 2bod s VAL 216 N -0.98 2.65 -0.06 0.00 -7.23 -0.18 -0.69 120.40 113.91 2bod s VAL 216 Ca 0.07 -1.44 0.04 0.00 -1.81 0.00 0.00 61.98 58.85 2bod s VAL 216 Cb -0.09 -2.16 -0.00 0.00 0.56 0.00 0.00 36.38 34.69 2bod s VAL 216 CO 0.03 0.20 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.21 2bod s ILE 217 N -1.02 1.56 -0.46 -0.62 1.01 -0.73 -1.24 121.20 119.69 2bod s ILE 217 Ca 0.16 -0.77 -0.29 0.00 0.00 0.00 0.00 60.65 59.75 2bod s ILE 217 Cb -0.10 -1.35 0.03 0.00 0.01 0.00 0.00 42.46 41.05 2bod s ILE 217 CO 0.07 0.45 1.14 -0.62 0.00 0.00 0.00 174.94 175.97 2bod s ASP 218 N 0.17 6.66 -0.21 3.58 -1.08 -0.39 -0.94 116.67 124.46 2bod s ASP 218 Ca -0.08 0.54 0.15 0.00 -0.52 0.00 0.00 52.55 52.64 2bod s ASP 218 Cb -0.14 -2.55 0.61 0.00 -1.46 0.00 0.00 42.92 39.38 2bod s ASP 218 CO 0.04 -1.22 1.53 0.35 0.52 0.00 0.00 175.17 176.39 2bod n THR 219 N 6.75 2.47 -0.33 1.71 -2.24 -0.37 -4.74 114.28 117.53 2bod n THR 219 Ca 0.12 -1.85 0.03 0.00 -2.27 0.00 0.00 64.05 60.09 2bod n THR 219 Cb 0.49 -0.28 0.18 0.00 -2.10 0.00 0.00 70.33 68.62 2bod n THR 219 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2bod h SER 220 N 2.22 0.83 0.00 3.42 4.64 -1.84 -1.90 113.55 120.91 2bod h SER 220 Ca 0.05 0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.28 2bod h SER 220 Cb 1.66 -0.13 -0.27 0.00 -0.31 0.00 0.00 62.40 63.34 2bod h SER 220 CO 0.34 0.48 -0.88 0.54 -0.87 0.00 0.00 176.83 176.45 2bod n ARG 221 N -4.65 0.00 -0.48 4.77 1.74 -1.26 -2.72 116.66 114.06 2bod n ARG 221 Ca 0.15 -1.70 0.08 0.00 -0.77 0.00 0.00 57.85 55.61 2bod n ARG 221 Cb 0.26 -0.15 0.27 0.00 -1.02 0.00 0.00 32.46 31.82 2bod n ARG 221 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2bod n ASN 222 N 0.35 3.95 0.27 0.55 6.94 -1.13 -4.21 115.26 121.98 2bod n ASN 222 Ca 0.04 -3.04 0.13 0.00 -0.02 0.00 0.00 54.58 51.69 2bod n ASN 222 Cb 1.02 -0.56 0.75 0.00 -2.36 0.00 0.00 39.78 38.63 2bod n ASN 222 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 2bod h GLY 223 N 1.89 0.00 -1.16 4.83 0.00 -0.96 -2.06 103.07 105.61 2bod h GLY 223 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2bod h GLY 223 CO 0.24 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.48 2bod n ASN 224 N -3.63 3.14 -0.51 0.19 3.02 -1.26 -4.87 115.26 111.35 2bod n ASN 224 Ca -0.02 -2.47 0.00 0.00 -0.03 0.00 0.00 54.58 52.06 2bod n ASN 224 Cb 0.23 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 2bod n ASN 224 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bod n GLY 225 N -0.14 -0.63 3.90 7.41 0.00 -0.77 -4.89 105.19 110.07 2bod n GLY 225 Ca 0.14 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.85 2bod n GLY 225 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bod s PRO 226 N 0.00 3.26 -0.85 1.61 0.04 -0.66 -4.79 135.00 133.61 2bod s PRO 226 Ca 0.00 0.21 -0.09 0.00 0.04 0.00 0.00 61.00 61.16 2bod s PRO 226 Cb 0.00 -2.27 0.22 0.00 0.04 0.00 0.00 34.50 32.48 2bod s PRO 226 CO 0.00 -0.50 0.76 0.00 0.04 0.00 0.00 177.00 177.30 2bod s ALA 227 N -2.94 4.12 0.00 8.56 0.00 -1.26 -4.98 121.76 125.26 2bod s ALA 227 Ca 0.52 -3.49 0.00 0.00 0.00 0.00 0.00 51.96 48.98 2bod s ALA 227 Cb -0.11 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2bod s ALA 227 CO 0.47 -2.21 0.00 0.41 0.00 0.00 0.00 175.76 174.43 2bod n GLY 228 N 3.37 3.88 0.42 0.00 0.00 -1.26 -1.56 105.19 110.03 2bod n GLY 228 Ca 0.16 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.41 2bod n GLY 228 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2bod n ASN 229 N 7.10 2.92 -4.61 1.61 2.04 -1.26 -5.01 115.26 118.05 2bod n ASN 229 Ca 0.00 -2.81 -0.43 0.00 -0.44 0.00 0.00 54.58 50.90 2bod n ASN 229 Cb 0.00 -0.39 -0.02 0.00 -2.53 0.00 0.00 39.78 36.83 2bod n ASN 229 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 2bod s GLU 230 N -2.42 3.65 0.05 -3.83 2.02 -0.60 -4.88 118.70 112.69 2bod s GLU 230 Ca 0.31 1.10 0.22 0.00 0.02 0.00 0.00 54.97 56.63 2bod s GLU 230 Cb 0.25 -4.01 -0.08 0.00 0.10 0.00 0.00 34.13 30.39 2bod s GLU 230 CO 0.06 -1.47 0.87 -2.67 0.02 0.00 0.00 175.26 172.08 2bod n TRP 231 N 8.63 0.31 -3.58 1.61 4.27 -1.26 -4.58 117.44 122.83 2bod n TRP 231 Ca 0.17 0.09 -0.40 0.00 -3.89 0.00 0.00 57.50 53.46 2bod n TRP 231 Cb 0.47 -0.52 -0.08 0.00 -1.36 0.00 0.00 31.31 29.82 2bod n TRP 231 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2bod n ASP 233 N 4.30 -1.67 -4.76 0.00 8.00 -1.26 -4.74 116.55 116.43 2bod n ASP 233 Ca 0.01 -0.88 -0.39 0.00 0.71 0.00 0.00 54.79 54.24 2bod n ASP 233 Cb 0.41 -3.63 0.02 0.00 -0.02 0.00 0.00 41.12 37.90 2bod n ASP 233 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2bod s PRO 234 N -6.33 3.54 0.70 -0.24 0.04 -1.26 -4.89 135.00 126.55 2bod s PRO 234 Ca 0.17 2.24 -0.08 0.00 0.04 0.00 0.00 61.00 63.37 2bod s PRO 234 Cb -0.09 -2.50 0.05 0.00 0.04 0.00 0.00 34.50 32.01 2bod s PRO 234 CO 0.85 -0.88 1.03 -1.54 0.04 0.00 0.00 177.00 176.50 2bod s SER 235 N -0.80 4.95 -0.40 6.66 1.04 -1.26 -4.46 113.70 119.43 2bod s SER 235 Ca 0.64 0.62 0.00 0.00 0.48 0.00 0.00 55.95 57.69 2bod s SER 235 Cb -0.40 -1.31 0.00 0.00 0.10 0.00 0.00 66.02 64.41 2bod s SER 235 CO 0.50 -1.54 0.00 0.61 0.98 0.00 0.00 173.24 173.78 2bod n GLY 236 N -2.94 0.63 3.90 7.32 0.00 -1.26 -4.94 105.19 107.90 2bod n GLY 236 Ca 0.07 -0.31 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 2bod n GLY 236 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bod s ARG 237 N -1.66 2.63 0.02 1.61 1.81 -1.26 -4.90 118.95 117.19 2bod s ARG 237 Ca 0.00 0.16 0.04 0.00 -1.72 0.00 0.00 55.73 54.21 2bod s ARG 237 Cb 0.00 -2.11 -0.02 0.00 -0.45 0.00 0.00 34.95 32.38 2bod s ARG 237 CO 0.00 -1.06 -0.12 0.00 -0.68 0.00 0.00 175.30 173.44 2bod s ALA 238 N -3.27 0.98 0.64 2.13 0.00 -1.26 -4.23 121.76 116.74 2bod s ALA 238 Ca 0.58 -0.68 -0.18 0.00 0.00 0.00 0.00 51.96 51.67 2bod s ALA 238 Cb -0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2bod s ALA 238 CO 0.48 0.18 1.20 0.44 0.00 0.00 0.00 175.76 178.07 2bod n ILE 239 N 2.15 4.60 -2.93 0.00 -5.35 -0.78 -0.73 119.36 116.32 2bod n ILE 239 Ca -0.17 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.81 2bod n ILE 239 Cb 0.55 -1.40 0.00 0.00 -1.74 0.00 0.00 39.64 37.05 2bod n ILE 239 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bod n GLY 240 N 1.03 3.09 3.68 3.28 0.00 -0.72 -3.47 105.19 112.07 2bod n GLY 240 Ca 0.15 -2.11 -0.48 0.00 0.00 0.00 0.00 46.02 43.58 2bod n GLY 240 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bod n THR 241 N -0.42 0.40 -1.79 2.61 -1.04 -1.22 -4.81 114.28 108.02 2bod n THR 241 Ca 0.00 -0.07 -0.37 0.00 -2.04 0.00 0.00 64.05 61.57 2bod n THR 241 Cb 0.00 -1.73 0.06 0.00 -1.82 0.00 0.00 70.33 66.84 2bod n THR 241 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2bod s PRO 242 N 3.11 2.73 -0.26 -2.82 0.02 -1.26 -4.69 135.00 131.82 2bod s PRO 242 Ca 0.89 2.07 -0.43 0.00 0.02 0.00 0.00 61.00 63.55 2bod s PRO 242 Cb -0.71 -1.94 -0.19 0.00 0.02 0.00 0.00 34.50 31.67 2bod s PRO 242 CO 0.48 -1.46 1.41 0.43 -0.33 0.00 0.00 177.00 177.53 2bod n SER 243 N -1.68 0.93 -3.51 2.53 7.64 -1.26 -4.89 113.62 113.37 2bod n SER 243 Ca 0.14 1.16 -0.16 0.00 1.01 0.00 0.00 58.87 61.02 2bod n SER 243 Cb 0.48 -0.94 -0.05 0.00 -1.01 0.00 0.00 64.21 62.68 2bod n SER 243 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2bod s THR 244 N 1.82 0.00 -0.88 0.44 -1.32 0.47 -4.95 115.64 111.22 2bod s THR 244 Ca 0.98 -0.04 0.26 0.00 -1.21 0.00 0.00 61.69 61.68 2bod s THR 244 Cb -1.34 -0.98 0.10 0.00 -1.51 0.00 0.00 72.50 68.77 2bod s THR 244 CO 0.69 -0.02 1.56 0.35 -2.21 0.00 0.00 174.62 174.99 2bod n THR 245 N 0.62 0.15 -2.88 5.08 -2.24 -1.26 -1.48 114.28 112.27 2bod n THR 245 Ca -0.19 -0.10 -0.44 0.00 -2.27 0.00 0.00 64.05 61.06 2bod n THR 245 Cb 0.59 -0.12 -0.01 0.00 -2.10 0.00 0.00 70.33 68.69 2bod n THR 245 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2bod s ASN 246 N -3.46 6.84 -0.03 3.42 3.84 -1.26 -4.71 114.94 119.58 2bod s ASN 246 Ca 0.11 -2.48 0.21 0.00 0.21 0.00 0.00 52.86 50.91 2bod s ASN 246 Cb 0.16 -2.43 -0.32 0.00 -0.55 0.00 0.00 41.25 38.12 2bod s ASN 246 CO 0.65 -0.96 0.52 0.35 -2.79 0.00 0.00 177.10 174.87 2bod n THR 247 N 5.26 0.00 -1.04 -5.21 -2.24 -1.26 -4.94 114.28 104.85 2bod n THR 247 Ca 0.33 -0.42 -0.01 0.00 -2.27 0.00 0.00 64.05 61.67 2bod n THR 247 Cb 0.46 0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.83 2bod n THR 247 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bod n GLY 248 N 1.32 0.49 2.96 3.38 0.00 -1.26 -5.00 105.19 107.07 2bod n GLY 248 Ca -0.03 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 2bod n GLY 248 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bod s ASP 249 N -2.26 0.39 0.36 1.61 -1.08 -1.26 -5.04 116.67 109.38 2bod s ASP 249 Ca 0.00 0.50 0.26 0.00 -0.52 0.00 0.00 52.55 52.79 2bod s ASP 249 Cb 0.00 0.52 1.28 0.00 -1.46 0.00 0.00 42.92 43.26 2bod s ASP 249 CO 0.00 -0.23 1.79 1.55 0.52 0.00 0.00 175.17 178.80 2bod h PRO 250 N 8.15 0.00 0.00 4.34 0.13 -2.00 -1.72 132.00 140.89 2bod h PRO 250 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2bod h PRO 250 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2bod h PRO 250 CO 0.17 0.00 -0.56 -1.33 -0.23 0.00 0.00 178.00 176.05 2bod n MET 251 N -2.42 0.05 -3.54 0.86 2.81 -1.26 -4.70 117.12 108.93 2bod n MET 251 Ca -0.00 0.01 -0.41 0.00 -1.81 0.00 0.00 57.70 55.48 2bod n MET 251 Cb 0.12 -1.53 -0.09 0.00 -0.71 0.00 0.00 33.22 31.01 2bod n MET 251 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2bod s ILE 252 N -3.03 4.46 0.26 2.02 -1.09 -0.65 -1.22 121.20 121.95 2bod s ILE 252 Ca 0.10 -1.43 -0.04 0.00 -2.23 0.00 0.00 60.65 57.05 2bod s ILE 252 Cb 0.17 -3.77 0.25 0.00 -1.58 0.00 0.00 42.46 37.52 2bod s ILE 252 CO 0.71 -0.60 1.87 0.44 -1.23 0.00 0.00 174.94 176.13 2bod h ASP 253 N 8.51 0.95 -4.46 3.58 3.32 -1.16 -3.44 116.42 123.73 2bod h ASP 253 Ca -0.24 0.01 0.09 0.00 0.02 0.00 0.00 57.03 56.91 2bod h ASP 253 Cb 1.09 -0.19 -0.19 0.00 0.22 0.00 0.00 39.33 40.26 2bod h ASP 253 CO 0.82 0.61 0.49 0.00 -1.72 0.00 0.00 179.24 179.44 2bod s ALA 254 N -6.05 -1.86 -0.22 3.45 0.00 -1.23 -4.58 121.76 111.26 2bod s ALA 254 Ca -0.13 1.26 -0.13 0.00 0.00 0.00 0.00 51.96 52.97 2bod s ALA 254 Cb 0.19 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 23.21 2bod s ALA 254 CO 0.80 -0.52 0.25 -0.06 0.00 0.00 0.00 175.76 176.24 2bod s PHE 255 N -2.19 3.34 0.08 0.00 0.08 -0.55 -1.77 117.98 116.98 2bod s PHE 255 Ca 0.01 0.38 0.08 0.00 0.12 0.00 0.00 56.93 57.52 2bod s PHE 255 Cb -0.01 -2.37 -0.03 0.00 -0.57 0.00 0.00 43.02 40.04 2bod s PHE 255 CO -0.03 0.04 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.42 2bod s LEU 256 N 1.14 2.27 -0.88 -0.37 1.43 -0.11 -0.39 118.68 121.77 2bod s LEU 256 Ca 0.12 -0.64 -0.20 0.00 -1.03 0.00 0.00 54.13 52.38 2bod s LEU 256 Cb -0.14 -0.86 0.11 0.00 0.03 0.00 0.00 46.19 45.33 2bod s LEU 256 CO 0.06 0.07 1.11 0.26 0.23 0.00 0.00 176.35 178.08 2bod s TRP 257 N -1.08 2.98 -0.06 0.29 0.52 -1.26 -1.23 118.94 119.10 2bod s TRP 257 Ca 0.06 -1.17 -0.03 0.00 0.02 0.00 0.00 56.10 54.98 2bod s TRP 257 Cb -0.10 -4.31 -0.01 0.00 -1.15 0.00 0.00 33.47 27.90 2bod s TRP 257 CO 0.03 -1.55 0.13 0.82 0.02 0.00 0.00 176.95 176.40 2bod h ILE 258 N 5.94 0.00 -4.19 2.03 2.04 -1.90 -0.27 117.51 121.16 2bod h ILE 258 Ca 0.06 -0.65 -0.52 0.00 1.00 0.00 0.00 64.86 64.75 2bod h ILE 258 Cb 1.03 0.00 0.14 0.00 -0.74 0.00 0.00 36.82 37.25 2bod h ILE 258 CO 1.15 0.00 0.38 -0.75 0.00 0.00 0.00 178.15 178.93 2bod s LYS 259 N -1.74 2.33 -0.35 2.37 2.47 -1.26 -2.88 119.74 120.67 2bod s LYS 259 Ca -0.01 1.62 -0.12 0.00 -1.56 0.00 0.00 55.97 55.90 2bod s LYS 259 Cb 0.00 -1.87 0.00 0.00 -1.46 0.00 0.00 37.83 34.50 2bod s LYS 259 CO 0.04 -1.66 0.21 -0.51 0.16 0.00 0.00 175.35 173.59 2bod s LEU 260 N -5.10 4.54 0.26 5.43 1.02 -1.26 -4.71 118.68 118.86 2bod s LEU 260 Ca 0.71 -0.68 -0.30 0.00 0.02 0.00 0.00 54.13 53.88 2bod s LEU 260 Cb -0.26 -2.07 -0.13 0.00 0.02 0.00 0.00 46.19 43.75 2bod s LEU 260 CO 0.44 -0.30 1.39 -2.65 0.02 0.00 0.00 176.35 175.26 2bod n PRO 261 N 5.05 2.08 0.00 1.29 -0.02 -1.26 -1.68 135.00 140.46 2bod n PRO 261 Ca -0.12 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2bod n PRO 261 Cb 0.48 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2bod n PRO 261 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bod n GLY 262 N 1.88 2.97 3.71 -1.23 0.00 -1.26 -4.93 105.19 106.32 2bod n GLY 262 Ca 0.10 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2bod n GLY 262 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bod s GLU 263 N 0.00 4.46 0.70 1.61 2.02 -0.68 -0.96 118.70 125.85 2bod s GLU 263 Ca 0.00 1.60 -0.13 0.00 0.02 0.00 0.00 54.97 56.46 2bod s GLU 263 Cb 0.00 -3.43 0.02 0.00 0.10 0.00 0.00 34.13 30.81 2bod s GLU 263 CO 0.00 -0.22 1.10 0.00 0.02 0.00 0.00 175.26 176.16 2bod s ALA 264 N 1.30 2.42 -0.40 5.21 0.00 0.18 -4.71 121.76 125.76 2bod s ALA 264 Ca 0.55 0.43 0.23 0.00 0.00 0.00 0.00 51.96 53.17 2bod s ALA 264 Cb -0.25 -3.29 0.06 0.00 0.00 0.00 0.00 23.12 19.64 2bod s ALA 264 CO 0.27 -1.42 1.06 -0.25 0.00 0.00 0.00 175.76 175.42 2bod n ASP 265 N -2.80 0.70 0.00 0.00 8.00 -1.26 -0.94 116.55 120.24 2bod n ASP 265 Ca 0.10 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.73 2bod n ASP 265 Cb 0.52 0.58 0.00 0.00 -0.02 0.00 0.00 41.12 42.20 2bod n ASP 265 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bod n GLY 266 N 1.27 0.14 0.05 0.44 0.00 -1.15 -4.52 105.19 101.42 2bod n GLY 266 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 2bod n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bod n ILE 268 N -2.66 0.45 -3.76 0.00 -5.35 -1.26 -4.99 119.36 101.79 2bod n ILE 268 Ca -0.17 -0.40 -0.03 0.00 -0.27 0.00 0.00 62.75 61.87 2bod n ILE 268 Cb 0.72 -0.18 -0.01 0.00 -1.74 0.00 0.00 39.64 38.43 2bod n ILE 268 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2bod s ALA 269 N -3.27 -1.63 0.38 -1.28 0.00 -1.26 -5.13 121.76 109.57 2bod s ALA 269 Ca 0.03 0.09 -0.26 0.00 0.00 0.00 0.00 51.96 51.81 2bod s ALA 269 Cb 0.12 0.65 -0.11 0.00 0.00 0.00 0.00 23.12 23.78 2bod s ALA 269 CO 0.77 -1.05 1.21 0.41 0.00 0.00 0.00 175.76 177.10 2bod n GLY 270 N -0.48 0.36 3.65 0.00 0.00 -1.26 -2.93 105.19 104.53 2bod n GLY 270 Ca -0.06 0.24 -0.46 0.00 0.00 0.00 0.00 46.02 45.74 2bod n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bod n ALA 271 N -0.03 0.73 0.00 4.61 0.00 -1.26 -1.95 120.51 122.61 2bod n ALA 271 Ca 0.07 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2bod n ALA 271 Cb 0.38 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2bod n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bod n GLY 272 N 2.23 2.21 3.72 0.00 0.00 -0.12 -4.90 105.19 108.32 2bod n GLY 272 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2bod n GLY 272 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bod s GLN 273 N -0.51 4.46 -0.11 1.61 -1.52 -0.82 -4.52 119.66 118.25 2bod s GLN 273 Ca 0.00 1.82 -0.30 0.00 -1.95 0.00 0.00 55.36 54.93 2bod s GLN 273 Cb 0.00 -3.30 -0.01 0.00 -0.22 0.00 0.00 33.01 29.48 2bod s GLN 273 CO 0.00 -0.18 1.05 0.12 -0.25 0.00 0.00 175.29 176.03 2bod s PHE 274 N 0.58 3.42 -0.37 0.91 5.36 -1.26 -0.64 117.98 125.98 2bod s PHE 274 Ca 0.56 1.50 0.01 0.00 -0.96 0.00 0.00 56.93 58.05 2bod s PHE 274 Cb -0.31 -3.24 0.10 0.00 -0.34 0.00 0.00 43.02 39.23 2bod s PHE 274 CO 0.32 -0.47 0.12 0.08 -1.46 0.00 0.00 175.22 173.81 2bod s VAL 275 N 2.22 2.72 0.33 3.12 1.01 -0.14 -4.98 120.40 124.69 2bod s VAL 275 Ca 0.49 -2.22 0.03 0.00 0.00 0.00 0.00 61.98 60.28 2bod s VAL 275 Cb -0.19 -2.94 0.29 0.00 0.00 0.00 0.00 36.38 33.54 2bod s VAL 275 CO 0.17 -0.64 1.93 1.55 0.00 0.00 0.00 175.10 178.12 2bod h PRO 276 N 7.80 0.88 -0.42 2.72 0.13 -1.95 -1.90 132.00 139.27 2bod h PRO 276 Ca -0.08 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 64.88 2bod h PRO 276 Cb 1.03 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 2bod h PRO 276 CO 0.60 0.58 -0.20 0.37 -0.23 0.00 0.00 178.00 179.12 2bod h GLN 277 N 0.91 0.82 -0.56 0.86 5.75 -1.97 -0.28 115.11 120.64 2bod h GLN 277 Ca 0.35 -0.33 -0.08 0.00 -0.15 0.00 0.00 58.65 58.44 2bod h GLN 277 Cb 0.22 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 2bod h GLN 277 CO -0.12 0.95 0.01 0.00 -2.65 0.00 0.00 178.83 177.02 2bod h ALA 278 N 1.05 0.97 0.06 3.38 0.00 -1.83 -0.92 119.26 121.96 2bod h ALA 278 Ca 0.10 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2bod h ALA 278 Cb 0.72 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2bod h ALA 278 CO 0.06 0.63 -0.03 0.00 0.00 0.00 0.00 179.25 179.91 2bod h ALA 279 N 1.12 -0.08 -0.38 0.00 0.00 -1.07 -2.18 119.26 116.68 2bod h ALA 279 Ca 0.16 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2bod h ALA 279 Cb 0.50 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2bod h ALA 279 CO 0.02 -0.41 0.11 -0.92 0.00 0.00 0.00 179.25 178.05 2bod h TYR 280 N -0.34 0.19 -0.78 0.00 3.20 -0.92 -0.90 116.97 117.42 2bod h TYR 280 Ca -0.01 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.89 2bod h TYR 280 Cb 0.30 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 2bod h TYR 280 CO 0.01 0.06 0.52 0.93 -1.64 0.00 0.00 178.16 178.04 2bod h GLU 281 N 0.25 1.03 -0.76 1.82 5.08 -1.12 -1.72 114.58 119.16 2bod h GLU 281 Ca 0.18 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2bod h GLU 281 Cb 0.17 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2bod h GLU 281 CO -0.20 0.68 0.26 0.52 -1.00 0.00 0.00 179.01 179.27 2bod h MET 282 N 1.06 1.15 -0.39 2.33 2.86 -1.07 -1.73 114.93 119.14 2bod h MET 282 Ca 0.29 -0.23 -0.08 0.00 -2.06 0.00 0.00 59.70 57.61 2bod h MET 282 Cb -0.12 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.35 2bod h MET 282 CO -0.06 0.96 -0.08 0.00 1.06 0.00 0.00 176.91 178.79 2bod h ALA 283 N 1.17 0.53 0.00 6.32 0.00 -0.74 -2.07 119.26 124.46 2bod h ALA 283 Ca 0.25 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bod h ALA 283 Cb 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bod h ALA 283 CO -0.01 0.38 -0.31 -0.84 0.00 0.00 0.00 179.25 178.47 2bod h ILE 284 N 0.54 0.00 0.00 0.00 3.07 -1.24 -3.02 117.51 116.87 2bod h ILE 284 Ca 0.10 -0.90 -0.05 0.00 1.55 0.00 0.00 64.86 65.56 2bod h ILE 284 Cb 0.59 1.73 -0.01 0.00 -0.27 0.00 0.00 36.82 38.87 2bod h ILE 284 CO 0.04 0.00 -0.22 0.00 -1.05 0.00 0.00 178.15 176.92 2bod h ALA 285 N 2.10 1.07 0.00 0.16 0.00 -1.33 -3.51 119.26 117.75 2bod h ALA 285 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2bod h ALA 285 Cb 0.95 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2bod h ALA 285 CO 0.00 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.52