#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1var s HIS 2 N 0.00 2.84 0.00 5.64 3.76 -1.26 -5.11 115.29 121.17 1var s HIS 2 Ca 0.00 -0.07 0.02 0.00 -0.15 0.00 0.00 55.06 54.87 1var s HIS 2 Cb 0.00 -1.59 -0.01 0.00 1.11 0.00 0.00 32.58 32.09 1var s HIS 2 CO 0.00 0.35 -0.08 -1.12 -0.85 0.00 0.00 174.74 173.05 1var s SER 3 N -1.40 0.91 0.01 1.40 0.01 -1.26 -4.91 113.70 108.47 1var s SER 3 Ca 0.17 -0.20 -0.30 0.00 1.31 0.00 0.00 55.95 56.92 1var s SER 3 Cb -0.11 -0.08 -0.07 0.00 0.21 0.00 0.00 66.02 65.97 1var s SER 3 CO 0.07 0.05 1.72 -0.22 0.41 0.00 0.00 173.24 175.28 1var s LEU 4 N -0.41 4.36 1.08 2.44 2.96 -1.26 -4.96 118.68 122.90 1var s LEU 4 Ca 0.01 2.43 -0.16 0.00 -0.22 0.00 0.00 54.13 56.19 1var s LEU 4 Cb -0.04 -3.54 0.23 0.00 0.50 0.00 0.00 46.19 43.34 1var s LEU 4 CO -0.00 -0.94 1.14 -2.16 -1.32 0.00 0.00 176.35 173.07 1var s PRO 5 N 3.59 -0.26 0.05 0.98 0.04 -1.26 -5.03 135.00 133.10 1var s PRO 5 Ca 0.77 0.04 -0.01 0.00 0.04 0.00 0.00 61.00 61.84 1var s PRO 5 Cb -0.38 -1.70 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1var s PRO 5 CO 0.33 -3.09 0.21 -0.51 0.04 0.00 0.00 177.00 173.98 1var s ASP 6 N -3.99 6.37 0.35 6.66 1.01 -1.26 -5.08 116.67 120.72 1var s ASP 6 Ca 0.69 0.30 -0.26 0.00 0.71 0.00 0.00 52.55 53.99 1var s ASP 6 Cb -0.11 -1.97 -0.09 0.00 1.01 0.00 0.00 42.92 41.75 1var s ASP 6 CO 0.55 0.18 1.05 -0.76 0.21 0.00 0.00 175.17 176.41 1var s LEU 7 N -2.42 4.30 -0.22 1.23 1.02 -1.26 -4.95 118.68 116.37 1var s LEU 7 Ca 0.34 2.09 0.05 0.00 0.02 0.00 0.00 54.13 56.63 1var s LEU 7 Cb -0.13 -3.99 0.46 0.00 0.02 0.00 0.00 46.19 42.55 1var s LEU 7 CO 0.26 -0.33 1.45 -0.81 0.02 0.00 0.00 176.35 176.94 1var n PRO 8 N 0.41 2.47 -3.56 1.29 -0.04 -1.26 -4.83 135.00 129.47 1var n PRO 8 Ca 0.03 -1.91 -0.08 0.00 -0.04 0.00 0.00 63.50 61.50 1var n PRO 8 Cb 0.48 -1.84 -0.02 0.00 -0.04 0.00 0.00 33.50 32.09 1var n PRO 8 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1var s TYR 9 N -2.07 -0.31 0.64 0.54 -0.85 -1.26 -5.03 117.35 109.01 1var s TYR 9 Ca 0.35 0.12 -0.11 0.00 -0.52 0.00 0.00 57.07 56.90 1var s TYR 9 Cb 0.28 0.57 -0.03 0.00 0.38 0.00 0.00 41.96 43.17 1var s TYR 9 CO 0.08 -0.67 1.04 0.34 -1.52 0.00 0.00 175.55 174.82 1var s ASP 10 N -2.64 5.97 0.55 -0.18 2.15 -1.26 -4.94 116.67 116.32 1var s ASP 10 Ca 0.06 1.50 0.30 0.00 0.43 0.00 0.00 52.55 54.84 1var s ASP 10 Cb -0.01 -2.48 1.47 0.00 -0.30 0.00 0.00 42.92 41.59 1var s ASP 10 CO -0.06 -1.05 1.89 1.88 -0.17 0.00 0.00 175.17 177.67 1var h TYR 11 N -0.38 0.00 -0.29 -5.34 0.05 -1.93 -0.86 116.97 108.22 1var h TYR 11 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.34 1var h TYR 11 Cb 1.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.94 1var h TYR 11 CO 0.64 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 178.16 1var n GLY 12 N -1.66 1.53 0.00 3.88 0.00 -1.26 -3.89 105.19 103.79 1var n GLY 12 Ca 0.15 -0.72 0.04 0.00 0.00 0.00 0.00 46.02 45.48 1var n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1var n ALA 13 N 1.45 1.69 -0.77 4.61 0.00 -0.33 -2.38 120.51 124.78 1var n ALA 13 Ca 0.18 -0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.65 1var n ALA 13 Cb 0.60 -1.12 0.14 0.00 0.00 0.00 0.00 19.45 19.07 1var n ALA 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1var n LEU 14 N -1.10 2.62 -4.83 0.00 4.77 -1.26 -4.34 117.00 112.87 1var n LEU 14 Ca 0.05 -2.77 -0.32 0.00 -0.03 0.00 0.00 56.01 52.93 1var n LEU 14 Cb 0.04 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1var n LEU 14 CO 0.05 0.66 0.70 -1.61 -1.33 0.00 0.00 177.39 175.86 1var s GLU 15 N -2.35 3.50 0.00 3.23 0.41 -1.00 -1.14 118.70 121.34 1var s GLU 15 Ca 0.27 1.02 0.27 0.00 -0.41 0.00 0.00 54.97 56.12 1var s GLU 15 Cb 0.22 -2.06 1.60 0.00 -1.78 0.00 0.00 34.13 32.11 1var s GLU 15 CO 0.04 -0.65 2.03 -0.35 -0.49 0.00 0.00 175.26 175.84 1var n PRO 16 N -2.16 0.99 0.36 0.39 -0.04 -1.26 -4.88 135.00 128.40 1var n PRO 16 Ca 0.07 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.36 1var n PRO 16 Cb 0.53 -1.43 -0.09 0.00 -0.04 0.00 0.00 33.50 32.48 1var n PRO 16 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1var h HIS 17 N 0.00 -0.87 -3.42 0.54 3.86 -1.49 -3.39 115.15 110.37 1var h HIS 17 Ca 0.00 -0.02 -0.57 0.00 -1.16 0.00 0.00 60.37 58.62 1var h HIS 17 Cb 0.00 0.29 -0.38 0.00 1.06 0.00 0.00 27.41 28.38 1var h HIS 17 CO 0.00 -0.53 -0.79 0.42 0.86 0.00 0.00 177.93 177.89 1var s ILE 18 N -6.05 1.20 0.35 2.45 1.01 -0.45 -4.84 121.20 114.86 1var s ILE 18 Ca -0.18 -0.83 -0.29 0.00 0.00 0.00 0.00 60.65 59.36 1var s ILE 18 Cb 0.04 -1.44 -0.11 0.00 0.01 0.00 0.00 42.46 40.95 1var s ILE 18 CO 0.62 0.01 1.49 0.54 0.00 0.00 0.00 174.94 177.60 1var s ASN 19 N 1.57 6.42 0.64 3.58 2.20 -1.26 -3.88 114.94 124.20 1var s ASN 19 Ca -0.02 2.97 0.26 0.00 -0.94 0.00 0.00 52.86 55.13 1var s ASN 19 Cb -0.17 -2.66 1.34 0.00 -2.00 0.00 0.00 41.25 37.77 1var s ASN 19 CO -0.07 -0.83 1.77 0.00 -2.94 0.00 0.00 177.10 175.02 1var h ALA 20 N 3.55 1.76 -0.13 3.54 0.00 -1.88 -0.43 119.26 125.67 1var h ALA 20 Ca -0.50 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.23 1var h ALA 20 Cb 1.23 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1var h ALA 20 CO 0.68 -0.61 -0.66 0.37 0.00 0.00 0.00 179.25 179.04 1var h GLN 21 N 0.00 0.50 0.04 0.00 4.15 -1.90 -0.96 115.11 116.94 1var h GLN 21 Ca 0.09 -0.37 -0.00 0.00 0.77 0.00 0.00 58.65 59.14 1var h GLN 21 Cb 1.11 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1var h GLN 21 CO -0.00 0.99 -0.02 0.82 -1.93 0.00 0.00 178.83 178.69 1var h ILE 22 N 0.36 1.27 -0.83 2.39 2.04 -1.46 -2.60 117.51 118.69 1var h ILE 22 Ca -0.02 -1.01 0.11 0.00 1.00 0.00 0.00 64.86 64.94 1var h ILE 22 Cb 1.22 1.94 -0.06 0.00 -0.74 0.00 0.00 36.82 39.18 1var h ILE 22 CO 0.12 0.25 0.54 0.24 0.00 0.00 0.00 178.15 179.30 1var h MET 23 N -0.50 0.70 -0.01 2.37 2.86 -1.43 0.25 114.93 119.17 1var h MET 23 Ca -0.01 -0.04 -0.25 0.00 -2.06 0.00 0.00 59.70 57.34 1var h MET 23 Cb 0.46 -0.16 0.01 0.00 0.06 0.00 0.00 31.60 31.97 1var h MET 23 CO 0.01 0.46 -0.99 0.37 1.06 0.00 0.00 176.91 177.83 1var h GLN 24 N 0.72 0.62 -0.18 1.72 4.15 -1.16 -2.89 115.11 118.09 1var h GLN 24 Ca 0.39 -0.65 -0.13 0.00 0.77 0.00 0.00 58.65 59.03 1var h GLN 24 Cb 0.53 0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.41 1var h GLN 24 CO -0.16 1.25 -0.40 -0.07 -1.93 0.00 0.00 178.83 177.52 1var h LEU 25 N 0.36 0.66 -0.10 -2.39 3.38 -1.20 -2.45 115.31 113.56 1var h LEU 25 Ca -0.11 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.30 1var h LEU 25 Cb 1.63 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 1var h LEU 25 CO 0.19 1.10 0.07 -0.74 0.09 0.00 0.00 178.44 179.15 1var h HIS 26 N 0.25 0.13 0.01 1.13 2.76 -1.05 -0.66 115.15 117.72 1var h HIS 26 Ca 0.00 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1var h HIS 26 Cb 1.01 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.92 1var h HIS 26 CO 0.09 0.08 -0.01 1.25 -1.30 0.00 0.00 177.93 178.05 1var h HIS 27 N 0.14 -0.02 0.02 5.26 -0.00 -1.63 0.74 115.15 119.67 1var h HIS 27 Ca 0.04 -0.00 -0.22 0.00 -0.00 0.00 0.00 60.37 60.19 1var h HIS 27 Cb -0.02 0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.39 1var h HIS 27 CO -0.07 0.76 -0.96 0.66 -0.00 0.00 0.00 177.93 178.32 1var h SER 28 N -0.86 0.32 0.00 3.26 4.64 -1.55 -2.99 113.55 116.37 1var h SER 28 Ca -0.00 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1var h SER 28 Cb 0.79 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1var h SER 28 CO 0.00 1.11 -0.82 0.29 -0.87 0.00 0.00 176.83 176.54 1var n LYS 29 N -3.63 0.44 0.39 4.77 4.01 -0.39 -4.40 118.16 119.35 1var n LYS 29 Ca -0.05 0.17 -0.16 0.00 -0.51 0.00 0.00 58.31 57.77 1var n LYS 29 Cb 0.86 -1.26 -0.07 0.00 -0.51 0.00 0.00 35.03 34.04 1var n LYS 29 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1var h HIS 30 N -0.82 -0.95 -0.71 2.13 3.86 -1.15 -1.20 115.15 116.31 1var h HIS 30 Ca 0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1var h HIS 30 Cb 0.82 0.31 -0.03 0.00 1.06 0.00 0.00 27.41 29.57 1var h HIS 30 CO -0.35 -0.59 0.45 1.25 0.86 0.00 0.00 177.93 179.54 1var h HIS 31 N -1.22 0.91 -0.26 2.45 -0.00 -0.95 -2.22 115.15 113.87 1var h HIS 31 Ca -0.10 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.31 1var h HIS 31 Cb 0.79 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.86 1var h HIS 31 CO 0.01 0.59 0.07 0.00 -0.00 0.00 0.00 177.93 178.61 1var h ALA 32 N 1.52 0.28 -0.89 5.26 0.00 -1.41 -2.66 119.26 121.36 1var h ALA 32 Ca 0.26 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.32 1var h ALA 32 Cb -0.07 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1var h ALA 32 CO -0.05 -0.34 0.58 0.00 0.00 0.00 0.00 179.25 179.43 1var h ALA 33 N 1.17 1.70 0.63 0.00 0.00 -0.59 -1.97 119.26 120.20 1var h ALA 33 Ca 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1var h ALA 33 Cb 0.10 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1var h ALA 33 CO -0.13 0.09 -0.30 1.88 0.00 0.00 0.00 179.25 180.79 1var h TYR 34 N 0.82 -0.78 -0.42 0.00 0.05 -1.27 -1.44 116.97 113.92 1var h TYR 34 Ca 0.43 -0.02 0.09 0.00 0.05 0.00 0.00 58.73 59.28 1var h TYR 34 Cb 0.53 0.26 -0.09 0.00 1.01 0.00 0.00 36.73 38.43 1var h TYR 34 CO -0.00 -0.44 -0.27 0.28 -1.05 0.00 0.00 178.16 176.67 1var h VAL 35 N -1.05 0.29 0.01 -2.88 2.07 -1.34 0.59 116.25 113.94 1var h VAL 35 Ca -0.09 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.46 1var h VAL 35 Cb 0.69 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1var h VAL 35 CO 0.14 0.00 -0.16 0.78 0.02 0.00 0.00 177.57 178.35 1var h ASN 36 N -0.19 -0.48 0.61 0.57 -0.26 -1.34 -0.31 115.58 114.17 1var h ASN 36 Ca 0.19 0.07 -0.03 0.00 -0.56 0.00 0.00 56.30 55.97 1var h ASN 36 Cb 0.50 0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.96 1var h ASN 36 CO -0.54 -0.23 -0.16 0.78 -1.06 0.00 0.00 177.43 176.23 1var h ASN 37 N -0.28 0.00 0.12 5.81 2.35 -0.34 -2.27 115.58 120.98 1var h ASN 37 Ca 0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1var h ASN 37 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1var h ASN 37 CO -0.15 0.16 -0.06 0.25 -1.65 0.00 0.00 177.43 175.98 1var h LEU 38 N 0.00 -0.14 -1.22 1.61 5.85 0.11 -0.81 115.31 120.71 1var h LEU 38 Ca -0.00 -0.28 0.11 0.00 0.84 0.00 0.00 57.88 58.55 1var h LEU 38 Cb 0.51 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 1var h LEU 38 CO 0.02 0.21 0.57 0.78 -0.34 0.00 0.00 178.44 179.69 1var h ASN 39 N -0.51 0.77 0.44 1.25 2.35 -0.66 -1.28 115.58 117.94 1var h ASN 39 Ca -0.02 0.03 -0.17 0.00 -0.55 0.00 0.00 56.30 55.59 1var h ASN 39 Cb 0.41 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1var h ASN 39 CO 0.03 0.44 -0.71 0.58 -1.65 0.00 0.00 177.43 176.12 1var h VAL 40 N 0.84 1.43 -0.07 2.81 2.07 -1.30 -2.92 116.25 119.10 1var h VAL 40 Ca 0.42 -2.22 -0.12 0.00 0.82 0.00 0.00 66.70 65.60 1var h VAL 40 Cb 0.47 2.17 0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1var h VAL 40 CO -0.18 0.65 -0.44 0.74 0.02 0.00 0.00 177.57 178.36 1var h THR 41 N 0.15 1.40 -0.90 2.57 2.02 -0.33 -2.42 112.91 115.40 1var h THR 41 Ca -0.02 -1.84 0.05 0.00 0.77 0.00 0.00 66.41 65.37 1var h THR 41 Cb 1.26 2.33 -0.06 0.00 -1.74 0.00 0.00 68.15 69.94 1var h THR 41 CO 0.11 0.54 0.58 -0.33 0.37 0.00 0.00 175.52 176.78 1var h GLU 42 N -0.04 1.06 0.25 6.66 5.08 -1.35 0.33 114.58 126.57 1var h GLU 42 Ca -0.04 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1var h GLU 42 Cb 1.10 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1var h GLU 42 CO 0.09 0.70 -0.24 1.49 -1.00 0.00 0.00 179.01 180.05 1var h GLU 43 N 1.09 -0.50 0.00 2.33 4.81 -1.53 -0.19 114.58 120.60 1var h GLU 43 Ca 0.37 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.61 1var h GLU 43 Cb 0.07 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1var h GLU 43 CO -0.14 -0.33 -0.12 0.87 -0.73 0.00 0.00 179.01 178.56 1var h LYS 44 N -0.52 0.00 -0.21 1.92 1.57 -0.87 -2.55 116.57 115.90 1var h LYS 44 Ca -0.01 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 1var h LYS 44 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 1var h LYS 44 CO -0.05 0.12 -0.56 -0.92 -0.57 0.00 0.00 179.45 177.47 1var h TYR 45 N 0.00 0.82 -0.79 -1.35 5.03 0.62 -2.29 116.97 119.01 1var h TYR 45 Ca -0.00 -0.29 -0.04 0.00 2.58 0.00 0.00 58.73 60.98 1var h TYR 45 Cb 0.23 -0.15 -0.04 0.00 1.55 0.00 0.00 36.73 38.32 1var h TYR 45 CO 0.00 1.06 0.34 0.37 -1.32 0.00 0.00 178.16 178.61 1var h GLN 46 N 0.50 1.17 -0.14 1.82 5.75 -0.64 0.24 115.11 123.81 1var h GLN 46 Ca 0.01 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.29 1var h GLN 46 Cb 1.12 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 29.47 1var h GLN 46 CO 0.11 0.93 -0.01 0.93 -2.65 0.00 0.00 178.83 178.15 1var h GLU 47 N 1.14 0.25 -0.87 1.69 5.08 -1.45 -0.67 114.58 119.75 1var h GLU 47 Ca 0.27 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1var h GLU 47 Cb 0.18 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1var h GLU 47 CO -0.03 0.50 0.56 0.00 -1.00 0.00 0.00 179.01 179.04 1var h ALA 48 N 0.75 1.34 -0.32 3.43 0.00 -1.18 -2.74 119.26 120.55 1var h ALA 48 Ca 0.04 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1var h ALA 48 Cb 0.39 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1var h ALA 48 CO 0.01 0.59 -0.41 1.25 0.00 0.00 0.00 179.25 180.69 1var h LEU 49 N 1.19 0.91 -1.81 0.00 5.85 -0.37 -0.38 115.31 120.70 1var h LEU 49 Ca 0.32 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1var h LEU 49 Cb -0.11 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.66 1var h LEU 49 CO -0.07 1.22 0.00 0.00 -0.34 0.00 0.00 178.44 179.26 1var h ALA 50 N 0.71 1.00 -0.20 1.25 0.00 -0.82 -0.05 119.26 121.15 1var h ALA 50 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1var h ALA 50 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1var h ALA 50 CO 0.10 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.98 1var n LYS 51 N -2.56 2.15 -4.01 0.00 5.02 -1.11 -4.97 118.16 112.67 1var n LYS 51 Ca -0.01 -1.68 -0.32 0.00 -2.02 0.00 0.00 58.31 54.28 1var n LYS 51 Cb 0.09 -1.20 0.01 0.00 -0.02 0.00 0.00 35.03 33.91 1var n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1var n GLY 52 N 0.35 -0.45 3.45 0.72 0.00 -0.03 -4.85 105.19 104.37 1var n GLY 52 Ca 0.08 0.17 -0.44 0.00 0.00 0.00 0.00 46.02 45.83 1var n GLY 52 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1var s ASP 53 N -3.42 6.76 0.54 1.61 -1.08 -0.17 -4.85 116.67 116.06 1var s ASP 53 Ca 0.62 -2.34 0.22 0.00 -0.52 0.00 0.00 52.55 50.52 1var s ASP 53 Cb -0.32 -2.39 1.43 0.00 -1.46 0.00 0.00 42.92 40.18 1var s ASP 53 CO 0.87 -0.95 2.13 0.58 0.52 0.00 0.00 175.17 178.32 1var h VAL 54 N 5.45 0.81 0.19 1.11 2.07 -1.89 -1.21 116.25 122.78 1var h VAL 54 Ca 0.20 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.71 1var h VAL 54 Cb 0.98 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1var h VAL 54 CO 1.12 0.00 -0.09 0.74 0.02 0.00 0.00 177.57 179.36 1var h THR 55 N 0.00 0.92 0.00 2.57 2.02 -1.96 -1.55 112.91 114.91 1var h THR 55 Ca 0.06 -0.62 -0.11 0.00 0.77 0.00 0.00 66.41 66.51 1var h THR 55 Cb 0.26 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1var h THR 55 CO -0.00 0.14 -0.54 0.00 0.37 0.00 0.00 175.52 175.49 1var h ALA 56 N 0.17 0.99 0.00 6.16 0.00 -1.72 -1.39 119.26 123.48 1var h ALA 56 Ca -0.03 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1var h ALA 56 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1var h ALA 56 CO 0.04 0.67 -0.17 1.96 0.00 0.00 0.00 179.25 181.75 1var h GLN 57 N 0.00 0.00 0.12 0.00 4.20 -1.12 -2.21 115.11 116.10 1var h GLN 57 Ca -0.01 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.43 1var h GLN 57 Cb 1.02 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.83 1var h GLN 57 CO 0.07 0.17 -1.14 1.15 -0.67 0.00 0.00 178.83 178.42 1var h THR 58 N 0.00 1.33 -0.39 -0.54 2.02 -0.61 -3.25 112.91 111.46 1var h THR 58 Ca -0.00 -2.44 -0.08 0.00 0.77 0.00 0.00 66.41 64.66 1var h THR 58 Cb 0.31 2.77 -0.02 0.00 -1.74 0.00 0.00 68.15 69.47 1var h THR 58 CO 0.02 0.73 -0.10 0.00 0.37 0.00 0.00 175.52 176.54 1var h ALA 59 N 0.25 1.09 -0.00 6.16 0.00 -1.07 -3.10 119.26 122.60 1var h ALA 59 Ca -0.18 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1var h ALA 59 Cb 1.83 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1var h ALA 59 CO 0.22 0.56 -0.02 1.28 0.00 0.00 0.00 179.25 181.30 1var n LEU 60 N -4.18 0.05 -0.18 0.00 4.77 -0.85 -4.39 117.00 112.23 1var n LEU 60 Ca 0.01 0.27 -0.07 0.00 -0.03 0.00 0.00 56.01 56.20 1var n LEU 60 Cb 0.34 -0.29 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1var n LEU 60 CO 0.42 0.01 1.09 1.56 -1.33 0.00 0.00 177.39 179.14 1var h GLN 61 N 0.05 0.69 -0.30 3.23 4.20 -1.57 -1.56 115.11 119.85 1var h GLN 61 Ca 0.00 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.69 1var h GLN 61 Cb 0.31 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1var h GLN 61 CO 0.00 0.46 0.13 -1.35 -0.67 0.00 0.00 178.83 177.40 1var h PRO 62 N 0.71 0.27 -0.62 1.46 0.11 -1.82 0.18 132.00 132.28 1var h PRO 62 Ca 0.19 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.30 1var h PRO 62 Cb -0.08 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 30.93 1var h PRO 62 CO -0.04 0.18 0.39 0.00 -0.21 0.00 0.00 178.00 178.32 1var h ALA 63 N 1.16 0.80 -0.12 -0.75 0.00 -1.82 0.24 119.26 118.77 1var h ALA 63 Ca 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1var h ALA 63 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1var h ALA 63 CO -0.10 0.16 -0.00 1.25 0.00 0.00 0.00 179.25 180.55 1var h LEU 64 N 0.78 0.20 -0.48 0.00 5.85 -0.75 -0.16 115.31 120.76 1var h LEU 64 Ca 0.24 -0.31 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 1var h LEU 64 Cb -0.01 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1var h LEU 64 CO -0.09 0.47 0.02 0.50 -0.34 0.00 0.00 178.44 179.00 1var h LYS 65 N -0.06 0.83 0.66 1.25 3.64 -0.78 0.92 116.57 123.02 1var h LYS 65 Ca 0.03 -0.25 -0.03 0.00 -1.27 0.00 0.00 60.65 59.13 1var h LYS 65 Cb 0.36 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1var h LYS 65 CO 0.01 0.86 -0.32 0.35 -2.27 0.00 0.00 179.45 178.08 1var h PHE 66 N 0.69 -0.82 -0.11 1.91 3.57 -0.43 0.19 116.94 121.94 1var h PHE 66 Ca 0.14 -0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.40 1var h PHE 66 Cb 0.48 0.27 0.01 0.00 2.79 0.00 0.00 35.95 39.50 1var h PHE 66 CO 0.04 -0.50 -0.81 -0.91 -2.23 0.00 0.00 178.31 173.90 1var h ASN 67 N -0.93 0.79 -0.28 0.41 4.21 -1.05 0.30 115.58 119.03 1var h ASN 67 Ca -0.09 -0.54 -0.03 0.00 1.21 0.00 0.00 56.30 56.85 1var h ASN 67 Cb 0.69 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.65 1var h ASN 67 CO 0.15 1.32 0.06 1.23 -1.29 0.00 0.00 177.43 178.90 1var h GLY 68 N 0.79 0.49 0.91 2.83 0.00 -0.89 -0.30 103.07 106.89 1var h GLY 68 Ca -0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1var h GLY 68 CO 0.16 0.29 0.10 -1.33 0.00 0.00 0.00 176.54 175.76 1var h GLY 69 N 0.28 0.44 0.06 4.60 0.00 -0.91 -0.58 103.07 106.95 1var h GLY 69 Ca 0.09 -0.24 0.15 0.00 0.00 0.00 0.00 47.33 47.32 1var h GLY 69 CO 0.00 0.23 0.25 -1.33 0.00 0.00 0.00 176.54 175.69 1var h GLY 70 N 0.29 1.09 0.77 4.60 0.00 -0.16 0.17 103.07 109.82 1var h GLY 70 Ca 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 1var h GLY 70 CO -0.01 -0.14 -0.17 0.84 0.00 0.00 0.00 176.54 177.06 1var h HIS 71 N 0.36 -0.45 -0.25 5.60 6.17 -0.52 -2.95 115.15 123.12 1var h HIS 71 Ca 0.41 -0.01 0.05 0.00 0.71 0.00 0.00 60.37 61.53 1var h HIS 71 Cb 0.67 0.15 -0.05 0.00 2.52 0.00 0.00 27.41 30.70 1var h HIS 71 CO -0.20 -0.15 -0.04 0.82 0.71 0.00 0.00 177.93 179.07 1var h ILE 72 N -0.73 0.77 -0.29 6.26 2.04 -0.27 -2.09 117.51 123.21 1var h ILE 72 Ca -0.05 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.82 1var h ILE 72 Cb 0.50 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1var h ILE 72 CO 0.08 0.01 0.15 0.78 0.00 0.00 0.00 178.15 179.17 1var h ASN 73 N 0.03 0.23 -0.29 1.72 2.35 -0.80 -2.39 115.58 116.42 1var h ASN 73 Ca 0.12 0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.76 1var h ASN 73 Cb 0.18 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 1var h ASN 73 CO -0.24 0.17 -0.28 0.45 -1.65 0.00 0.00 177.43 175.89 1var h HIS 74 N 0.32 0.85 -0.35 1.19 3.86 -1.40 0.13 115.15 119.75 1var h HIS 74 Ca 0.12 -0.25 0.07 0.00 -1.16 0.00 0.00 60.37 59.15 1var h HIS 74 Cb 0.03 -0.18 -0.07 0.00 1.06 0.00 0.00 27.41 28.25 1var h HIS 74 CO -0.09 0.99 -0.10 0.77 0.86 0.00 0.00 177.93 180.37 1var h SER 75 N 0.46 -0.36 -0.69 2.45 0.02 -1.34 0.13 113.55 114.22 1var h SER 75 Ca 0.05 0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1var h SER 75 Cb 0.84 0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 1var h SER 75 CO 0.07 -0.13 0.32 0.40 -1.14 0.00 0.00 176.83 176.35 1var h ILE 76 N -0.02 1.23 -0.33 3.27 2.04 -1.33 -3.05 117.51 119.33 1var h ILE 76 Ca 0.17 -0.68 0.07 0.00 1.00 0.00 0.00 64.86 65.42 1var h ILE 76 Cb 0.27 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 36.68 1var h ILE 76 CO -0.37 0.28 -0.10 0.15 0.00 0.00 0.00 178.15 178.11 1var h PHE 77 N 0.97 -0.23 -0.41 1.37 3.57 0.12 -0.55 116.94 121.77 1var h PHE 77 Ca 0.24 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 1var h PHE 77 Cb 0.14 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1var h PHE 77 CO 0.01 -0.17 0.23 -1.49 -2.23 0.00 0.00 178.31 174.66 1var h TRP 78 N -0.03 0.54 0.00 0.41 -0.00 -0.79 -1.13 115.95 114.95 1var h TRP 78 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.05 1var h TRP 78 Cb 0.27 -0.18 0.00 0.00 -0.00 0.00 0.00 29.16 29.26 1var h TRP 78 CO -0.32 0.38 0.00 1.79 -0.00 0.00 0.00 178.44 180.28 1var h THR 79 N 0.57 0.00 -0.01 1.49 1.35 -1.03 -2.88 112.91 112.40 1var h THR 79 Ca 0.15 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1var h THR 79 Cb 0.01 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1var h THR 79 CO -0.03 0.00 -0.08 0.59 -0.25 0.00 0.00 175.52 175.75 1var n ASN 80 N -2.88 0.66 -4.39 5.36 5.03 -0.43 -4.71 115.26 113.90 1var n ASN 80 Ca 0.02 -0.86 -0.30 0.00 0.87 0.00 0.00 54.58 54.30 1var n ASN 80 Cb 0.34 -0.03 -0.14 0.00 -1.02 0.00 0.00 39.78 38.94 1var n ASN 80 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1var s LEU 81 N -2.30 2.33 -0.12 3.41 1.02 -1.09 -0.15 118.68 121.79 1var s LEU 81 Ca 0.33 -0.52 -0.21 0.00 0.02 0.00 0.00 54.13 53.76 1var s LEU 81 Cb 0.20 -1.37 0.05 0.00 0.02 0.00 0.00 46.19 45.09 1var s LEU 81 CO 0.43 0.26 0.52 -0.55 0.02 0.00 0.00 176.35 177.03 1var s SER 82 N -1.28 -0.49 0.46 2.29 0.15 0.16 -4.64 113.70 110.35 1var s SER 82 Ca 0.13 0.75 0.14 0.00 0.70 0.00 0.00 55.95 57.67 1var s SER 82 Cb -0.10 0.77 1.05 0.00 -1.71 0.00 0.00 66.02 66.03 1var s SER 82 CO 0.03 -0.35 2.03 1.55 1.20 0.00 0.00 173.24 177.69 1var h PRO 83 N 4.39 0.02 -2.70 5.44 0.13 -1.84 -3.02 132.00 134.42 1var h PRO 83 Ca -0.28 -0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.14 1var h PRO 83 Cb 1.17 -0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.94 1var h PRO 83 CO 0.28 0.15 0.08 0.27 -0.23 0.00 0.00 178.00 178.55 1var n ASN 84 N -4.37 4.98 0.00 1.44 0.23 -1.26 -4.97 115.26 111.30 1var n ASN 84 Ca -0.02 -3.38 0.00 0.00 -0.53 0.00 0.00 54.58 50.65 1var n ASN 84 Cb 0.21 -0.99 0.00 0.00 -2.08 0.00 0.00 39.78 36.91 1var n ASN 84 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1var n GLY 85 N 1.31 5.60 0.00 4.83 0.00 -1.14 -4.91 105.19 110.88 1var n GLY 85 Ca 0.27 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1var n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1var n GLY 86 N 0.96 -0.48 4.44 -0.02 0.00 -0.62 -4.74 105.19 104.72 1var n GLY 86 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1var n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1var n GLY 87 N -0.50 -0.86 3.31 -0.02 0.00 -1.26 -4.87 105.19 100.99 1var n GLY 87 Ca 0.00 -1.46 -0.17 0.00 0.00 0.00 0.00 46.02 44.39 1var n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1var s GLU 88 N 0.00 1.24 0.00 1.61 2.02 -1.26 -5.04 118.70 117.28 1var s GLU 88 Ca 0.00 -1.56 0.00 0.00 0.02 0.00 0.00 54.97 53.43 1var s GLU 88 Cb 0.00 -0.89 0.00 0.00 0.10 0.00 0.00 34.13 33.34 1var s GLU 88 CO 0.00 0.11 0.00 -0.35 0.02 0.00 0.00 175.26 175.04 1var n PRO 89 N -0.33 -0.20 -3.83 0.39 -0.04 -1.26 -5.03 135.00 124.71 1var n PRO 89 Ca -0.08 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.30 1var n PRO 89 Cb 0.61 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.08 1var n PRO 89 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1var s LYS 90 N -2.51 1.96 3.59 0.54 -2.85 -1.26 -4.80 119.74 114.41 1var s LYS 90 Ca 0.00 -1.22 0.00 0.00 -1.00 0.00 0.00 55.97 53.75 1var s LYS 90 Cb 0.00 0.57 0.00 0.00 -2.06 0.00 0.00 37.83 36.34 1var s LYS 90 CO 0.00 -0.91 0.00 0.41 0.10 0.00 0.00 175.35 174.95 1var n GLY 91 N -0.54 0.33 0.22 0.59 0.00 -1.26 -3.78 105.19 100.76 1var n GLY 91 Ca -0.07 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 1var n GLY 91 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1var h GLU 92 N 0.00 0.72 -0.79 1.61 4.57 -2.00 -1.87 114.58 116.83 1var h GLU 92 Ca 0.00 -0.19 0.18 0.00 -1.18 0.00 0.00 59.36 58.18 1var h GLU 92 Cb 0.00 -0.09 -0.12 0.00 -0.16 0.00 0.00 28.75 28.38 1var h GLU 92 CO 0.00 0.74 0.20 1.25 -1.18 0.00 0.00 179.01 180.02 1var h LEU 93 N 0.59 0.01 -0.21 1.64 5.85 -1.94 0.27 115.31 121.51 1var h LEU 93 Ca 0.14 0.16 -0.21 0.00 0.84 0.00 0.00 57.88 58.81 1var h LEU 93 Cb 0.36 0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.61 1var h LEU 93 CO 0.01 -0.07 -0.69 0.25 -0.34 0.00 0.00 178.44 177.59 1var h LEU 94 N 0.26 0.96 -0.26 2.25 5.85 -1.60 -0.34 115.31 122.43 1var h LEU 94 Ca 0.46 -0.59 0.06 0.00 0.84 0.00 0.00 57.88 58.66 1var h LEU 94 Cb 0.84 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 1var h LEU 94 CO -0.56 1.39 -0.25 -0.08 -0.34 0.00 0.00 178.44 178.60 1var h GLU 95 N 0.60 -0.24 -0.83 1.25 4.22 -0.08 -1.75 114.58 117.74 1var h GLU 95 Ca -0.03 0.02 0.02 0.00 0.08 0.00 0.00 59.36 59.45 1var h GLU 95 Cb 1.31 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.57 1var h GLU 95 CO 0.15 -0.16 0.54 0.00 -2.18 0.00 0.00 179.01 177.35 1var h ALA 96 N 0.78 1.07 -0.19 2.92 0.00 -0.46 -0.80 119.26 122.58 1var h ALA 96 Ca 0.14 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1var h ALA 96 Cb 0.47 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1var h ALA 96 CO -0.40 0.41 0.00 0.82 0.00 0.00 0.00 179.25 180.08 1var h ILE 97 N 1.08 0.87 0.50 0.00 2.04 -0.30 -1.29 117.51 120.41 1var h ILE 97 Ca 0.32 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 66.14 1var h ILE 97 Cb -0.06 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1var h ILE 97 CO -0.09 0.01 -0.39 0.11 0.00 0.00 0.00 178.15 177.79 1var h LYS 98 N 0.06 -0.84 -0.96 2.37 1.57 -0.59 1.08 116.57 119.26 1var h LYS 98 Ca 0.09 0.06 0.17 0.00 -1.87 0.00 0.00 60.65 59.09 1var h LYS 98 Cb 0.11 0.19 -0.17 0.00 0.08 0.00 0.00 32.23 32.44 1var h LYS 98 CO -0.15 -0.56 -0.32 0.00 -0.57 0.00 0.00 179.45 177.84 1var h ARG 99 N -0.87 -0.01 0.00 3.15 3.08 -0.79 2.33 114.38 121.27 1var h ARG 99 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1var h ARG 99 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1var h ARG 99 CO 0.00 -0.01 -1.14 -0.25 -1.07 0.00 0.00 179.97 177.51 1var n ASP 100 N -5.53 0.67 0.00 7.04 8.00 -0.52 -4.34 116.55 121.87 1var n ASP 100 Ca 0.12 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.81 1var n ASP 100 Cb 0.43 0.72 0.00 0.00 -0.02 0.00 0.00 41.12 42.25 1var n ASP 100 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1var n PHE 101 N -2.48 0.00 0.00 1.24 3.72 0.37 -5.01 117.46 115.29 1var n PHE 101 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1var n PHE 101 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 1var n PHE 101 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1var n GLY 102 N 1.89 2.62 3.16 1.37 0.00 0.78 -4.53 105.19 110.48 1var n GLY 102 Ca 0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 1var n GLY 102 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1var s SER 103 N 0.00 0.09 0.31 1.61 1.04 -1.26 -4.41 113.70 111.08 1var s SER 103 Ca 0.00 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.03 1var s SER 103 Cb 0.00 0.27 0.64 0.00 0.10 0.00 0.00 66.02 67.04 1var s SER 103 CO 0.00 -0.56 1.87 0.15 0.98 0.00 0.00 173.24 175.68 1var h PHE 104 N 3.46 1.00 -0.37 5.02 3.57 -1.91 -0.16 116.94 127.55 1var h PHE 104 Ca -0.32 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.11 1var h PHE 104 Cb 1.19 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 1var h PHE 104 CO 0.51 0.42 -0.16 -0.44 -2.23 0.00 0.00 178.31 176.41 1var h ASP 105 N 0.89 0.77 -0.57 0.41 5.19 -1.96 0.52 116.42 121.69 1var h ASP 105 Ca 0.45 -0.40 -0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1var h ASP 105 Cb 0.49 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.76 1var h ASP 105 CO -0.21 1.00 0.34 0.11 -3.12 0.00 0.00 179.24 177.35 1var h LYS 106 N 0.55 0.77 0.36 3.56 1.57 -1.54 0.44 116.57 122.28 1var h LYS 106 Ca 0.08 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1var h LYS 106 Cb 0.70 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 1var h LYS 106 CO 0.05 0.56 -0.41 0.35 -0.57 0.00 0.00 179.45 179.43 1var h PHE 107 N 0.76 -1.12 -1.10 -1.35 3.57 -0.83 -0.04 116.94 116.83 1var h PHE 107 Ca 0.20 0.01 0.31 0.00 3.53 0.00 0.00 57.97 62.03 1var h PHE 107 Cb -0.01 0.44 -0.11 0.00 2.79 0.00 0.00 35.95 39.06 1var h PHE 107 CO -0.02 -0.55 0.70 -0.22 -2.23 0.00 0.00 178.31 175.99 1var h LYS 108 N -0.80 0.31 0.07 1.11 3.64 0.93 0.80 116.57 122.63 1var h LYS 108 Ca -0.03 -0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 59.07 1var h LYS 108 Cb 0.73 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1var h LYS 108 CO -0.09 0.20 -1.13 1.49 -2.27 0.00 0.00 179.45 177.65 1var h GLU 109 N 0.32 0.49 -0.21 1.90 4.81 0.13 -3.07 114.58 118.96 1var h GLU 109 Ca 0.67 -0.63 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 1var h GLU 109 Cb 1.78 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 31.36 1var h GLU 109 CO -0.36 1.25 -0.18 0.87 -0.73 0.00 0.00 179.01 179.85 1var h LYS 110 N 0.23 0.49 -0.26 1.92 1.57 0.89 -1.25 116.57 120.15 1var h LYS 110 Ca -0.14 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 1var h LYS 110 Cb 1.80 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 34.10 1var h LYS 110 CO 0.20 0.82 0.11 1.25 -0.57 0.00 0.00 179.45 181.27 1var h LEU 111 N 0.17 0.32 -0.18 2.94 5.85 -1.41 0.26 115.31 123.25 1var h LEU 111 Ca 0.04 -0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.51 1var h LEU 111 Cb 0.72 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.68 1var h LEU 111 CO 0.05 0.29 -0.76 0.74 -0.34 0.00 0.00 178.44 178.41 1var h THR 112 N 0.36 1.28 -0.04 1.05 2.02 -1.45 -1.49 112.91 114.63 1var h THR 112 Ca 0.09 -1.96 -0.00 0.00 0.77 0.00 0.00 66.41 65.31 1var h THR 112 Cb 0.07 1.96 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1var h THR 112 CO -0.01 0.62 0.02 0.00 0.37 0.00 0.00 175.52 176.52 1var h ALA 113 N 0.58 0.06 -0.32 6.16 0.00 -0.39 0.48 119.26 125.84 1var h ALA 113 Ca -0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1var h ALA 113 Cb 1.39 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1var h ALA 113 CO 0.16 -0.39 0.04 0.00 0.00 0.00 0.00 179.25 179.06 1var h ALA 114 N 0.91 1.48 0.20 0.00 0.00 -0.50 -0.33 119.26 121.01 1var h ALA 114 Ca 0.02 -0.16 -0.31 0.00 0.00 0.00 0.00 54.91 54.45 1var h ALA 114 Cb 0.11 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.78 1var h ALA 114 CO -0.00 0.38 -1.41 0.77 0.00 0.00 0.00 179.25 178.99 1var h SER 115 N 0.46 0.66 0.79 0.00 0.02 -0.91 -3.20 113.55 111.37 1var h SER 115 Ca 0.11 -0.72 -0.10 0.00 -0.84 0.00 0.00 61.79 60.23 1var h SER 115 Cb 0.24 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1var h SER 115 CO 0.00 1.57 -0.49 0.58 -1.14 0.00 0.00 176.83 177.35 1var h VAL 116 N 0.12 1.11 0.00 2.27 2.07 0.17 -3.08 116.25 118.92 1var h VAL 116 Ca -0.21 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 65.48 1var h VAL 116 Cb 2.09 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 33.91 1var h VAL 116 CO 0.24 0.48 0.00 0.61 0.02 0.00 0.00 177.57 178.92 1var n GLY 117 N 0.31 -1.40 3.67 2.17 0.00 -0.15 -4.86 105.19 104.93 1var n GLY 117 Ca -0.00 -0.10 -0.46 0.00 0.00 0.00 0.00 46.02 45.46 1var n GLY 117 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1var n VAL 118 N -1.48 0.17 -3.08 1.61 0.31 -1.16 -4.90 118.33 109.79 1var n VAL 118 Ca 0.07 -0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 63.95 1var n VAL 118 Cb 0.31 -1.67 -0.06 0.00 -0.91 0.00 0.00 33.84 31.50 1var n VAL 118 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1var s GLN 119 N 1.80 3.61 2.95 5.55 -0.21 -1.26 -4.88 119.66 127.22 1var s GLN 119 Ca 0.82 0.01 0.00 0.00 0.02 0.00 0.00 55.36 56.21 1var s GLN 119 Cb -0.66 -3.84 0.00 0.00 1.00 0.00 0.00 33.01 29.51 1var s GLN 119 CO 0.41 -0.82 0.00 0.41 -2.12 0.00 0.00 175.29 173.17 1var n GLY 120 N 4.73 -0.24 3.74 3.09 0.00 -1.26 -4.84 105.19 110.41 1var n GLY 120 Ca -0.01 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 1var n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1var s SER 121 N -4.00 7.57 0.00 1.61 0.01 -1.26 -4.77 113.70 112.86 1var s SER 121 Ca 0.00 1.87 0.00 0.00 1.31 0.00 0.00 55.95 59.13 1var s SER 121 Cb 0.00 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.63 1var s SER 121 CO 0.00 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.31 1var n GLY 122 N 1.87 -0.58 3.30 3.44 0.00 -1.26 -0.79 105.19 111.16 1var n GLY 122 Ca 0.00 -0.58 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 1var n GLY 122 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1var s TRP 123 N -3.09 -0.28 -0.08 1.61 0.52 0.16 -1.96 118.94 115.82 1var s TRP 123 Ca 0.00 0.44 -0.03 0.00 0.02 0.00 0.00 56.10 56.54 1var s TRP 123 Cb 0.00 0.17 -0.04 0.00 -1.15 0.00 0.00 33.47 32.45 1var s TRP 123 CO 0.00 -0.44 0.04 0.20 0.02 0.00 0.00 176.95 176.77 1var s GLY 124 N -1.32 1.94 0.05 0.98 0.00 -0.87 -0.36 107.32 107.74 1var s GLY 124 Ca -0.13 -0.79 0.03 0.00 0.00 0.00 0.00 44.72 43.84 1var s GLY 124 CO 0.05 -0.56 -0.09 -0.98 0.00 0.00 0.00 173.10 171.51 1var s TRP 125 N -0.97 0.82 -0.24 1.90 0.52 0.29 -1.61 118.94 119.66 1var s TRP 125 Ca 0.15 -0.50 -0.04 0.00 0.02 0.00 0.00 56.10 55.74 1var s TRP 125 Cb -0.12 -0.48 0.00 0.00 -1.15 0.00 0.00 33.47 31.73 1var s TRP 125 CO 0.05 -0.05 -0.02 -1.17 0.02 0.00 0.00 176.95 175.78 1var s LEU 126 N -1.65 3.11 0.44 2.99 2.96 -0.26 -1.87 118.68 124.42 1var s LEU 126 Ca -0.08 -0.52 0.03 0.00 -0.22 0.00 0.00 54.13 53.34 1var s LEU 126 Cb -0.10 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 1var s LEU 126 CO 0.01 -0.07 0.06 -0.83 -1.32 0.00 0.00 176.35 174.20 1var s GLY 127 N 1.46 2.73 -0.15 7.98 0.00 0.20 -1.60 107.32 117.95 1var s GLY 127 Ca 0.04 -1.03 0.02 0.00 0.00 0.00 0.00 44.72 43.75 1var s GLY 127 CO -0.02 -2.00 -0.19 -0.12 0.00 0.00 0.00 173.10 170.76 1var s PHE 128 N -3.05 2.54 -0.58 1.90 5.36 0.18 -0.16 117.98 124.18 1var s PHE 128 Ca 0.18 -1.36 -0.20 0.00 -0.96 0.00 0.00 56.93 54.59 1var s PHE 128 Cb 0.03 -1.76 0.08 0.00 -0.34 0.00 0.00 43.02 41.03 1var s PHE 128 CO 0.10 -0.66 0.75 1.21 -1.46 0.00 0.00 175.22 175.16 1var s ASN 129 N 1.06 6.20 0.06 6.13 3.84 0.21 -1.66 114.94 130.78 1var s ASN 129 Ca -0.02 -1.11 -0.23 0.00 0.21 0.00 0.00 52.86 51.71 1var s ASN 129 Cb -0.14 -2.33 -0.15 0.00 -0.55 0.00 0.00 41.25 38.07 1var s ASN 129 CO -0.06 -1.13 1.58 0.11 -2.79 0.00 0.00 177.10 174.81 1var h LYS 130 N 9.22 0.06 -0.95 0.43 1.57 -1.88 0.45 116.57 125.47 1var h LYS 130 Ca -0.28 -0.01 0.18 0.00 -1.87 0.00 0.00 60.65 58.66 1var h LYS 130 Cb 1.08 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.30 1var h LYS 130 CO 1.08 0.22 0.60 1.49 -0.57 0.00 0.00 179.45 182.27 1var h GLU 131 N -0.11 0.65 0.00 3.15 4.81 -1.95 -2.24 114.58 118.89 1var h GLU 131 Ca 0.01 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.01 1var h GLU 131 Cb 0.18 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1var h GLU 131 CO -0.00 0.43 -1.35 0.00 -0.73 0.00 0.00 179.01 177.36 1var h ARG 132 N 0.67 0.00 0.00 1.92 2.47 -1.92 -3.48 114.38 114.04 1var h ARG 132 Ca 0.51 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.23 1var h ARG 132 Cb 0.90 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 1var h ARG 132 CO -0.27 0.40 0.00 0.41 0.56 0.00 0.00 179.97 181.08 1var n GLY 133 N 1.41 0.58 3.72 0.04 0.00 0.15 -5.03 105.19 106.06 1var n GLY 133 Ca -0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 1var n GLY 133 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1var s HIS 134 N -2.19 2.87 0.23 1.61 3.76 -0.91 -4.94 115.29 115.73 1var s HIS 134 Ca 0.00 -0.17 -0.10 0.00 -0.15 0.00 0.00 55.06 54.63 1var s HIS 134 Cb 0.00 -1.29 -0.07 0.00 1.11 0.00 0.00 32.58 32.33 1var s HIS 134 CO 0.00 0.58 0.56 -0.51 -0.85 0.00 0.00 174.74 174.52 1var s LEU 135 N -3.75 4.18 -0.13 0.89 1.43 -1.26 0.64 118.68 120.69 1var s LEU 135 Ca 0.32 0.96 -0.07 0.00 -1.03 0.00 0.00 54.13 54.31 1var s LEU 135 Cb -0.07 -3.66 0.05 0.00 0.03 0.00 0.00 46.19 42.54 1var s LEU 135 CO 0.22 -0.06 0.30 -1.58 0.23 0.00 0.00 176.35 175.46 1var s GLN 136 N -2.73 0.28 0.16 1.70 0.74 0.77 -4.82 119.66 115.74 1var s GLN 136 Ca 0.47 0.60 -0.25 0.00 0.05 0.00 0.00 55.36 56.22 1var s GLN 136 Cb -0.12 -0.07 -0.08 0.00 1.10 0.00 0.00 33.01 33.85 1var s GLN 136 CO 0.21 -0.15 0.77 0.42 -0.55 0.00 0.00 175.29 175.98 1var s ILE 137 N 1.21 4.40 -0.16 -2.34 -1.09 -1.26 0.62 121.20 122.58 1var s ILE 137 Ca -0.09 1.68 -0.14 0.00 -2.23 0.00 0.00 60.65 59.88 1var s ILE 137 Cb -0.09 -4.13 0.04 0.00 -1.58 0.00 0.00 42.46 36.70 1var s ILE 137 CO -0.09 0.52 0.42 0.00 -1.23 0.00 0.00 174.94 174.55 1var s ALA 138 N -1.08 -1.04 0.06 9.38 0.00 -0.78 -4.94 121.76 123.36 1var s ALA 138 Ca 0.36 1.22 0.03 0.00 0.00 0.00 0.00 51.96 53.56 1var s ALA 138 Cb -0.23 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 1var s ALA 138 CO 0.26 -0.20 0.05 0.00 0.00 0.00 0.00 175.76 175.87 1var s ALA 139 N 0.35 3.47 0.05 0.00 0.00 -1.26 0.11 121.76 124.48 1var s ALA 139 Ca -0.01 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 51.01 1var s ALA 139 Cb -0.03 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 1var s ALA 139 CO -0.01 0.72 -0.16 0.00 0.00 0.00 0.00 175.76 176.31 1var s PRO 141 N -1.29 4.10 3.94 0.00 0.04 -1.26 -0.67 135.00 139.86 1var s PRO 141 Ca 0.02 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.72 1var s PRO 141 Cb -0.08 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1var s PRO 141 CO 0.02 0.45 0.00 0.09 0.04 0.00 0.00 177.00 177.60 1var n ASN 142 N 0.81 0.00 -1.43 6.66 5.03 0.03 -0.91 115.26 125.45 1var n ASN 142 Ca -0.04 0.00 0.08 0.00 0.87 0.00 0.00 54.58 55.48 1var n ASN 142 Cb 0.51 0.00 0.34 0.00 -1.02 0.00 0.00 39.78 39.61 1var n ASN 142 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1var n GLN 143 N 14.00 3.97 -1.72 3.52 1.13 -1.26 -4.20 117.38 132.82 1var n GLN 143 Ca 0.00 -3.02 -0.42 0.00 -1.94 0.00 0.00 57.00 51.62 1var n GLN 143 Cb 0.00 -2.07 -0.03 0.00 0.11 0.00 0.00 30.24 28.25 1var n GLN 143 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1var s ASP 144 N -1.34 6.43 0.32 1.08 1.11 -0.08 -3.89 116.67 120.31 1var s ASP 144 Ca 0.49 2.75 -0.26 0.00 0.18 0.00 0.00 52.55 55.71 1var s ASP 144 Cb 0.38 -2.56 -0.10 0.00 1.07 0.00 0.00 42.92 41.71 1var s ASP 144 CO 0.13 -1.01 0.95 -2.16 1.18 0.00 0.00 175.17 174.26 1var s PRO 145 N 2.86 4.57 0.00 8.23 0.04 -1.26 -4.63 135.00 144.80 1var s PRO 145 Ca 0.81 1.34 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1var s PRO 145 Cb -0.46 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1var s PRO 145 CO 0.37 0.27 0.77 -0.11 0.04 0.00 0.00 177.00 178.33 1var n LEU 146 N 0.55 0.00 -0.13 -3.56 0.00 -1.26 -2.05 117.00 110.55 1var n LEU 146 Ca 0.02 0.77 -0.04 0.00 0.00 0.00 0.00 56.01 56.76 1var n LEU 146 Cb 0.50 -0.27 0.04 0.00 0.00 0.00 0.00 43.42 43.69 1var n LEU 146 CO 0.44 -0.27 0.86 -0.61 0.00 0.00 0.00 177.39 177.82 1var h GLN 147 N 0.00 0.13 -0.41 1.96 4.15 -1.80 0.45 115.11 119.58 1var h GLN 147 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1var h GLN 147 Cb 0.00 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 1var h GLN 147 CO 0.00 0.09 0.21 0.78 -1.93 0.00 0.00 178.83 177.98 1var h GLY 148 N 0.14 0.61 0.26 2.39 0.00 -1.87 0.33 103.07 104.93 1var h GLY 148 Ca 0.21 -0.26 -0.21 0.00 0.00 0.00 0.00 47.33 47.07 1var h GLY 148 CO -0.33 0.25 -2.02 -1.30 0.00 0.00 0.00 176.54 173.14 1var n THR 149 N -4.42 0.93 0.02 4.70 -2.24 -0.87 -4.66 114.28 107.74 1var n THR 149 Ca 0.03 -0.71 0.01 0.00 -2.27 0.00 0.00 64.05 61.11 1var n THR 149 Cb 0.11 -0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 67.92 1var n THR 149 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1var n THR 150 N -2.64 0.00 0.00 4.28 -2.24 0.15 -5.02 114.28 108.82 1var n THR 150 Ca -0.18 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1var n THR 150 Cb 0.90 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 1var n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1var n GLY 151 N 2.11 2.15 3.72 3.38 0.00 0.12 -4.96 105.19 111.71 1var n GLY 151 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1var n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1var s LEU 152 N 0.00 4.40 -0.08 0.99 1.43 -1.26 -4.82 118.68 119.34 1var s LEU 152 Ca 0.00 2.00 -0.30 0.00 -1.03 0.00 0.00 54.13 54.80 1var s LEU 152 Cb 0.00 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 1var s LEU 152 CO 0.00 -0.39 1.31 -0.63 0.23 0.00 0.00 176.35 176.87 1var s ILE 153 N 0.74 4.08 0.11 -0.59 -1.09 -0.66 -2.43 121.20 121.36 1var s ILE 153 Ca 0.56 1.38 -0.31 0.00 -2.23 0.00 0.00 60.65 60.05 1var s ILE 153 Cb -0.28 -3.89 -0.08 0.00 -1.58 0.00 0.00 42.46 36.63 1var s ILE 153 CO 0.31 -0.05 1.42 -2.84 -1.23 0.00 0.00 174.94 172.54 1var s PRO 154 N 2.84 4.30 -0.05 2.79 0.02 -1.26 0.51 135.00 144.15 1var s PRO 154 Ca 0.59 2.10 -0.02 0.00 0.02 0.00 0.00 61.00 63.69 1var s PRO 154 Cb -0.26 -3.27 -0.02 0.00 0.02 0.00 0.00 34.50 30.96 1var s PRO 154 CO 0.21 -0.47 -0.06 1.28 -0.33 0.00 0.00 177.00 177.62 1var n LEU 155 N 4.11 0.57 -3.84 -5.54 4.32 -0.63 -4.92 117.00 111.08 1var n LEU 155 Ca 0.12 0.06 -0.12 0.00 -0.02 0.00 0.00 56.01 56.04 1var n LEU 155 Cb 0.42 -0.15 -0.13 0.00 -1.62 0.00 0.00 43.42 41.93 1var n LEU 155 CO 0.59 0.14 -0.28 -0.22 -1.22 0.00 0.00 177.39 176.40 1var s LEU 156 N -6.20 1.65 0.01 2.23 2.96 -0.99 -4.49 118.68 113.85 1var s LEU 156 Ca -0.07 0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.02 1var s LEU 156 Cb 0.03 0.23 -0.01 0.00 0.50 0.00 0.00 46.19 46.94 1var s LEU 156 CO 0.09 -0.04 -0.12 -0.83 -1.32 0.00 0.00 176.35 174.13 1var s GLY 157 N 0.14 0.65 -0.30 7.98 0.00 -1.26 -1.10 107.32 113.43 1var s GLY 157 Ca -0.01 -0.63 -0.00 0.00 0.00 0.00 0.00 44.72 44.08 1var s GLY 157 CO -0.00 -0.57 0.07 -0.26 0.00 0.00 0.00 173.10 172.34 1var s ILE 158 N -0.52 1.12 0.15 0.90 -5.25 -0.63 -4.87 121.20 112.09 1var s ILE 158 Ca 0.03 -1.45 -0.33 0.00 -0.99 0.00 0.00 60.65 57.91 1var s ILE 158 Cb -0.06 -1.78 -0.13 0.00 2.95 0.00 0.00 42.46 43.44 1var s ILE 158 CO 0.00 -0.57 1.66 -0.67 -1.79 0.00 0.00 174.94 173.57 1var n ASP 159 N 4.76 3.43 -0.08 4.36 -0.08 -1.26 -2.05 116.55 125.63 1var n ASP 159 Ca -0.03 1.06 0.04 0.00 -1.51 0.00 0.00 54.79 54.36 1var n ASP 159 Cb 0.43 -1.47 0.06 0.00 2.34 0.00 0.00 41.12 42.48 1var n ASP 159 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1var n VAL 160 N 3.80 1.19 -1.76 5.18 0.24 -0.83 -4.92 118.33 121.23 1var n VAL 160 Ca 0.17 -1.35 -0.35 0.00 -2.04 0.00 0.00 64.34 60.76 1var n VAL 160 Cb 0.31 0.22 0.06 0.00 -1.47 0.00 0.00 33.84 32.96 1var n VAL 160 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1var s TRP 161 N -1.62 2.25 0.46 6.34 0.52 -1.23 -4.42 118.94 121.23 1var s TRP 161 Ca 0.14 1.54 0.11 0.00 0.02 0.00 0.00 56.10 57.91 1var s TRP 161 Cb 0.12 -3.49 1.03 0.00 -1.15 0.00 0.00 33.47 29.99 1var s TRP 161 CO 0.01 -2.41 2.09 0.93 0.02 0.00 0.00 176.95 177.59 1var h GLU 162 N 0.38 0.32 0.00 4.98 5.08 -1.95 -1.74 114.58 121.64 1var h GLU 162 Ca -0.49 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1var h GLU 162 Cb 1.30 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1var h GLU 162 CO 0.53 0.21 0.00 1.12 -1.00 0.00 0.00 179.01 179.87 1var h HIS 163 N 0.32 0.00 -0.06 4.33 2.07 -2.00 0.88 115.15 120.69 1var h HIS 163 Ca 0.10 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.62 1var h HIS 163 Cb -0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1var h HIS 163 CO -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1var n ALA 164 N -1.79 2.54 -1.32 6.11 0.00 -0.65 -4.53 120.51 120.87 1var n ALA 164 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1var n ALA 164 Cb 0.04 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1var n ALA 164 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1var n TYR 165 N 0.40 0.00 -0.05 0.00 0.18 -0.50 -4.99 117.16 112.20 1var n TYR 165 Ca 0.18 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.96 1var n TYR 165 Cb 0.39 0.02 0.29 0.00 -0.38 0.00 0.00 39.34 39.66 1var n TYR 165 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1var h TYR 166 N 0.00 0.65 0.00 -3.48 3.20 -1.08 0.26 116.97 116.51 1var h TYR 166 Ca 0.00 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1var h TYR 166 Cb 0.25 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1var h TYR 166 CO 0.00 0.54 0.00 1.28 -1.64 0.00 0.00 178.16 178.34 1var n LEU 167 N -4.33 0.44 0.00 2.82 4.77 -1.26 -1.84 117.00 117.61 1var n LEU 167 Ca 0.03 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 1var n LEU 167 Cb 0.19 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1var n LEU 167 CO 0.38 -0.47 0.00 1.67 -1.33 0.00 0.00 177.39 177.64 1var n GLN 168 N -1.99 0.00 0.00 3.23 7.27 -0.95 -4.84 117.38 120.10 1var n GLN 168 Ca 0.02 0.00 0.15 0.00 0.07 0.00 0.00 57.00 57.24 1var n GLN 168 Cb 0.20 -0.11 0.79 0.00 2.41 0.00 0.00 30.24 33.53 1var n GLN 168 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1var n TYR 169 N -2.48 0.00 -2.78 3.69 4.01 0.88 -4.97 117.16 115.50 1var n TYR 169 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1var n TYR 169 Cb 0.00 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 1var n TYR 169 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1var n LYS 170 N -1.23 0.00 0.08 -0.72 4.01 -0.76 -1.49 118.16 118.05 1var n LYS 170 Ca 0.16 0.00 0.10 0.00 -0.51 0.00 0.00 58.31 58.06 1var n LYS 170 Cb 0.21 0.00 0.43 0.00 -0.51 0.00 0.00 35.03 35.16 1var n LYS 170 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1var n ASN 171 N 1.29 0.43 -3.76 4.39 6.94 -1.26 -4.39 115.26 118.89 1var n ASN 171 Ca 0.00 0.60 -0.42 0.00 -0.02 0.00 0.00 54.58 54.74 1var n ASN 171 Cb 0.00 -0.70 0.00 0.00 -2.36 0.00 0.00 39.78 36.72 1var n ASN 171 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1var n VAL 172 N -1.98 3.52 -0.33 3.53 0.31 -0.55 -4.71 118.33 118.12 1var n VAL 172 Ca 0.03 -3.13 0.23 0.00 -0.01 0.00 0.00 64.34 61.46 1var n VAL 172 Cb 0.22 -2.59 0.45 0.00 -0.91 0.00 0.00 33.84 31.01 1var n VAL 172 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1var h ARG 173 N 6.03 0.28 -0.86 5.55 2.43 -1.83 0.12 114.38 126.10 1var h ARG 173 Ca 0.56 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.78 1var h ARG 173 Cb 0.65 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.08 1var h ARG 173 CO 1.86 0.18 0.56 -1.35 -1.51 0.00 0.00 179.97 179.71 1var h PRO 174 N 0.29 0.90 -0.39 0.20 0.11 -1.97 -2.34 132.00 128.80 1var h PRO 174 Ca 0.71 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.63 1var h PRO 174 Cb 1.62 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.52 1var h PRO 174 CO -0.63 0.59 -0.30 -0.44 -0.21 0.00 0.00 178.00 177.01 1var h ASP 175 N 0.93 0.88 -0.90 -2.05 3.32 -1.14 -2.34 116.42 115.12 1var h ASP 175 Ca 0.38 -0.36 0.07 0.00 0.02 0.00 0.00 57.03 57.13 1var h ASP 175 Cb 0.26 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 39.50 1var h ASP 175 CO -0.14 1.12 0.56 0.22 -1.72 0.00 0.00 179.24 179.28 1var h TYR 176 N 0.72 1.04 0.04 4.55 3.20 -1.37 -1.49 116.97 123.66 1var h TYR 176 Ca 0.08 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1var h TYR 176 Cb 0.86 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.79 1var h TYR 176 CO 0.05 0.51 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.99 1var h LEU 177 N 1.00 -0.04 -1.20 2.82 -0.00 -1.30 -0.72 115.31 115.88 1var h LEU 177 Ca 0.40 -0.32 0.14 0.00 -0.00 0.00 0.00 57.88 58.11 1var h LEU 177 Cb 0.21 0.01 -0.08 0.00 -0.00 0.00 0.00 40.66 40.81 1var h LEU 177 CO -0.19 0.30 0.59 0.11 -0.00 0.00 0.00 178.44 179.25 1var h LYS 178 N -0.39 0.75 -0.05 1.13 1.57 -0.98 -2.69 116.57 115.91 1var h LYS 178 Ca -0.01 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1var h LYS 178 Cb 0.36 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1var h LYS 178 CO 0.01 0.50 -0.17 0.00 -0.57 0.00 0.00 179.45 179.21 1var h ALA 179 N 1.59 0.09 0.00 3.86 0.00 -1.13 -3.22 119.26 120.44 1var h ALA 179 Ca 0.47 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1var h ALA 179 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1var h ALA 179 CO -0.23 0.03 0.01 0.97 0.00 0.00 0.00 179.25 180.02 1var h ILE 180 N -0.33 0.00 0.00 0.00 2.10 -0.81 -1.06 117.51 117.41 1var h ILE 180 Ca -0.01 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.92 1var h ILE 180 Cb 0.80 0.85 -0.00 0.00 -1.09 0.00 0.00 36.82 37.38 1var h ILE 180 CO 0.04 0.00 -0.06 -0.50 -1.08 0.00 0.00 178.15 176.54 1var h TRP 181 N 0.00 0.00 0.00 2.19 4.06 -1.51 -2.50 115.95 118.19 1var h TRP 181 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1var h TRP 181 Cb 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.18 1var h TRP 181 CO 0.00 0.06 0.00 -0.91 -3.56 0.00 0.00 178.44 174.03 1var h ASN 182 N 0.00 0.00 -0.36 -3.49 2.35 -1.39 -3.26 115.58 109.43 1var h ASN 182 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1var h ASN 182 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1var h ASN 182 CO 0.01 0.00 0.00 1.33 -1.65 0.00 0.00 177.43 177.12 1var n VAL 183 N -2.68 1.58 -2.06 2.81 0.24 -0.94 -2.21 118.33 115.06 1var n VAL 183 Ca 0.04 -1.34 -0.42 0.00 -2.04 0.00 0.00 64.34 60.57 1var n VAL 183 Cb 0.42 0.18 -0.03 0.00 -1.47 0.00 0.00 33.84 32.94 1var n VAL 183 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1var s ILE 184 N -1.77 3.44 -0.89 1.34 -1.09 -1.22 0.40 121.20 121.41 1var s ILE 184 Ca 0.34 0.77 -0.22 0.00 -2.23 0.00 0.00 60.65 59.31 1var s ILE 184 Cb 0.23 -3.50 0.08 0.00 -1.58 0.00 0.00 42.46 37.69 1var s ILE 184 CO 0.15 -0.02 1.24 0.21 -1.23 0.00 0.00 174.94 175.29 1var s ASN 185 N 2.50 6.44 0.35 3.58 3.84 0.79 -1.59 114.94 130.85 1var s ASN 185 Ca 0.70 -1.42 0.27 0.00 0.21 0.00 0.00 52.86 52.62 1var s ASN 185 Cb -0.35 -2.49 1.05 0.00 -0.55 0.00 0.00 41.25 38.92 1var s ASN 185 CO 0.29 -1.40 1.80 -0.50 -2.79 0.00 0.00 177.10 174.50 1var h TRP 186 N 9.49 0.00 -0.41 0.43 4.06 -1.89 -2.29 115.95 125.34 1var h TRP 186 Ca 0.04 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.92 1var h TRP 186 Cb 1.03 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.17 1var h TRP 186 CO 1.17 0.00 -0.03 1.49 -3.56 0.00 0.00 178.44 177.51 1var h GLU 187 N 0.00 0.67 0.21 0.49 4.81 -1.94 -1.73 114.58 117.08 1var h GLU 187 Ca 0.00 -0.18 -0.34 0.00 -0.13 0.00 0.00 59.36 58.71 1var h GLU 187 Cb 0.48 -0.08 0.02 0.00 0.63 0.00 0.00 28.75 29.80 1var h GLU 187 CO 0.00 0.71 -1.64 -0.97 -0.73 0.00 0.00 179.01 176.38 1var h ASN 188 N 0.63 0.69 0.02 1.04 -0.73 -1.71 -2.62 115.58 112.90 1var h ASN 188 Ca 0.12 -0.93 -0.00 0.00 1.87 0.00 0.00 56.30 57.36 1var h ASN 188 Cb 0.44 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 38.81 1var h ASN 188 CO 0.02 1.76 -0.01 0.58 -0.37 0.00 0.00 177.43 179.41 1var h VAL 189 N 0.10 0.99 -0.97 2.57 2.07 -1.47 0.04 116.25 119.58 1var h VAL 189 Ca -0.31 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.29 1var h VAL 189 Cb 2.10 1.00 -0.08 0.00 -1.52 0.00 0.00 31.29 32.80 1var h VAL 189 CO 0.21 0.01 0.62 0.71 0.02 0.00 0.00 177.57 179.13 1var h THR 190 N -0.04 0.93 -0.43 2.57 1.35 -1.41 0.88 112.91 116.76 1var h THR 190 Ca -0.00 -0.33 -0.06 0.00 -0.55 0.00 0.00 66.41 65.47 1var h THR 190 Cb 0.03 -0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 66.33 1var h THR 190 CO 0.01 0.17 0.01 -0.33 -0.25 0.00 0.00 175.52 175.13 1var h GLU 191 N 0.95 0.69 -0.25 4.72 5.08 -0.96 0.81 114.58 125.63 1var h GLU 191 Ca 0.47 -0.17 -0.17 0.00 -1.00 0.00 0.00 59.36 58.49 1var h GLU 191 Cb 0.48 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1var h GLU 191 CO -0.23 0.70 -0.52 0.00 -1.00 0.00 0.00 179.01 177.96 1var h ARG 192 N 0.65 0.72 -0.16 2.33 3.08 0.88 -3.18 114.38 118.70 1var h ARG 192 Ca 0.13 -0.44 -0.05 0.00 0.07 0.00 0.00 59.98 59.70 1var h ARG 192 Cb 0.40 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1var h ARG 192 CO 0.01 1.06 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.98 1var h TYR 193 N 0.56 0.39 0.00 3.04 3.20 -0.41 -3.15 116.97 120.61 1var h TYR 193 Ca 0.02 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1var h TYR 193 Cb 1.09 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.27 1var h TYR 193 CO 0.06 0.66 0.14 0.52 -1.64 0.00 0.00 178.16 177.90 1var h MET 194 N 0.02 0.00 0.00 1.82 2.86 -0.89 -2.59 114.93 116.14 1var h MET 194 Ca 0.04 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.44 1var h MET 194 Cb 0.56 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 1var h MET 194 CO 0.02 0.00 -1.25 0.00 1.06 0.00 0.00 176.91 176.74 1var h ALA 195 N 1.70 0.49 0.03 6.32 0.00 -1.53 -3.34 119.26 122.94 1var h ALA 195 Ca 0.00 -1.10 -0.22 0.00 0.00 0.00 0.00 54.91 53.59 1var h ALA 195 Cb 0.28 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1var h ALA 195 CO 0.00 1.36 -1.00 0.00 0.00 0.00 0.00 179.25 179.61 1var n LYS 197 N -3.54 4.37 0.00 0.00 5.02 -1.21 -5.08 118.16 117.73 1var n LYS 197 Ca -0.04 -3.25 0.02 0.00 -2.02 0.00 0.00 58.31 53.02 1var n LYS 197 Cb 0.90 -2.61 0.02 0.00 -0.02 0.00 0.00 35.03 33.31 1var n LYS 197 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05