#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 1.59 0.03 2.13 3.76 -1.26 -5.14 115.29 116.39 1var s HIS 2 Ca 0.00 -0.34 0.04 0.00 -0.15 0.00 0.00 55.06 54.61 1var s HIS 2 Cb 0.00 -0.96 -0.02 0.00 1.11 0.00 0.00 32.58 32.71 1var s HIS 2 CO 0.00 0.04 -0.12 -1.54 -0.85 0.00 0.00 174.74 172.27 1var s SER 3 N -0.95 1.43 -0.01 1.40 1.04 -1.26 -4.94 113.70 110.41 1var s SER 3 Ca 0.06 -0.38 -0.30 0.00 0.48 0.00 0.00 55.95 55.80 1var s SER 3 Cb -0.08 -0.10 -0.06 0.00 0.10 0.00 0.00 66.02 65.88 1var s SER 3 CO 0.01 0.04 1.54 -0.22 0.98 0.00 0.00 173.24 175.58 1var s LEU 4 N -0.91 4.32 0.57 2.42 2.96 -1.26 -4.97 118.68 121.81 1var s LEU 4 Ca 0.01 2.22 -0.14 0.00 -0.22 0.00 0.00 54.13 56.00 1var s LEU 4 Cb -0.07 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 43.02 1var s LEU 4 CO 0.01 -0.83 1.01 -2.16 -1.32 0.00 0.00 176.35 173.06 1var s PRO 5 N 3.05 3.69 0.53 0.98 0.04 -1.26 -5.03 135.00 137.00 1var s PRO 5 Ca 0.69 0.92 -0.19 0.00 0.04 0.00 0.00 61.00 62.45 1var s PRO 5 Cb -0.33 -2.10 -0.06 0.00 0.04 0.00 0.00 34.50 32.05 1var s PRO 5 CO 0.28 -0.49 1.08 -0.51 0.04 0.00 0.00 177.00 177.41 1var s ASP 6 N -3.45 5.93 0.18 6.66 1.01 -1.26 -5.01 116.67 120.72 1var s ASP 6 Ca 0.58 2.03 -0.28 0.00 0.71 0.00 0.00 52.55 55.59 1var s ASP 6 Cb -0.11 -2.57 -0.08 0.00 1.01 0.00 0.00 42.92 41.17 1var s ASP 6 CO 0.41 -1.07 0.87 -0.22 0.21 0.00 0.00 175.17 175.37 1var s LEU 7 N -3.83 4.59 -0.30 1.23 2.96 -1.26 -4.94 118.68 117.12 1var s LEU 7 Ca 0.69 1.78 0.00 0.00 -0.22 0.00 0.00 54.13 56.38 1var s LEU 7 Cb -0.20 -3.47 0.29 0.00 0.50 0.00 0.00 46.19 43.32 1var s LEU 7 CO 0.26 0.13 1.78 -0.81 -1.32 0.00 0.00 176.35 176.39 1var n PRO 8 N 1.86 1.79 -1.88 0.98 -0.04 -1.26 -4.79 135.00 131.66 1var n PRO 8 Ca -0.03 -1.68 -0.02 0.00 -0.04 0.00 0.00 63.50 61.73 1var n PRO 8 Cb 0.48 -1.66 0.01 0.00 -0.04 0.00 0.00 33.50 32.29 1var n PRO 8 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1var n TYR 9 N -0.05 -1.29 -4.42 0.54 0.18 -1.26 -5.03 117.16 105.83 1var n TYR 9 Ca 0.33 -0.51 -0.26 0.00 1.88 0.00 0.00 57.90 59.33 1var n TYR 9 Cb 0.83 0.26 -0.09 0.00 -0.38 0.00 0.00 39.34 39.95 1var n TYR 9 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1var s ASP 10 N -1.63 4.05 0.00 9.48 -4.77 -1.26 -4.98 116.67 117.56 1var s ASP 10 Ca 0.05 -1.16 0.00 0.00 -3.30 0.00 0.00 52.55 48.14 1var s ASP 10 Cb -0.01 -0.45 0.00 0.00 -1.09 0.00 0.00 42.92 41.37 1var s ASP 10 CO 0.03 -0.35 0.18 -1.22 0.70 0.00 0.00 175.17 174.51 1var n TYR 11 N -0.98 0.00 -0.14 2.11 4.01 -1.26 -1.08 117.16 119.81 1var n TYR 11 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1var n TYR 11 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 1var n TYR 11 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1var n GLY 12 N -0.60 0.68 0.09 2.72 0.00 -1.26 -3.15 105.19 103.67 1var n GLY 12 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.34 0.98 0.27 4.61 0.00 -0.24 -1.28 120.51 124.50 1var n ALA 13 Ca 0.00 0.11 0.09 0.00 0.00 0.00 0.00 53.44 53.63 1var n ALA 13 Cb 0.04 -1.12 0.15 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.89 2.91 -4.79 0.00 4.77 -1.26 -4.45 117.00 112.29 1var n LEU 14 Ca -0.01 -1.46 -0.35 0.00 -0.03 0.00 0.00 56.01 54.16 1var n LEU 14 Cb 0.05 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1var n LEU 14 CO 0.05 0.63 0.74 -1.61 -1.33 0.00 0.00 177.39 175.87 1var s GLU 15 N -1.24 3.81 0.00 3.23 0.41 -0.40 -0.95 118.70 123.55 1var s GLU 15 Ca 0.28 1.48 0.28 0.00 -0.41 0.00 0.00 54.97 56.59 1var s GLU 15 Cb 0.17 -2.22 1.01 0.00 -1.78 0.00 0.00 34.13 31.31 1var s GLU 15 CO 0.23 -0.44 1.74 -0.35 -0.49 0.00 0.00 175.26 175.95 1var n PRO 16 N -0.76 0.43 -0.00 0.39 -0.04 -1.26 -4.88 135.00 128.87 1var n PRO 16 Ca 0.08 -0.17 -0.09 0.00 -0.04 0.00 0.00 63.50 63.28 1var n PRO 16 Cb 0.51 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.42 -0.36 -3.41 0.54 3.86 -1.41 -3.36 115.15 111.43 1var h HIS 17 Ca 0.00 0.02 -0.56 0.00 -1.16 0.00 0.00 60.37 58.67 1var h HIS 17 Cb 0.43 0.18 -0.39 0.00 1.06 0.00 0.00 27.41 28.69 1var h HIS 17 CO 0.00 -0.21 -0.77 0.42 0.86 0.00 0.00 177.93 178.23 1var s ILE 18 N -6.15 0.93 0.79 2.45 1.01 -0.52 -4.81 121.20 114.90 1var s ILE 18 Ca -0.14 -0.87 -0.13 0.00 0.00 0.00 0.00 60.65 59.51 1var s ILE 18 Cb 0.10 -1.37 0.07 0.00 0.01 0.00 0.00 42.46 41.28 1var s ILE 18 CO 0.68 -0.20 1.19 0.54 0.00 0.00 0.00 174.94 177.15 1var s ASN 19 N 1.66 3.78 0.26 3.58 2.20 -1.26 -3.58 114.94 121.58 1var s ASN 19 Ca -0.02 2.31 -0.02 0.00 -0.94 0.00 0.00 52.86 54.19 1var s ASN 19 Cb -0.18 -2.58 0.52 0.00 -2.00 0.00 0.00 41.25 37.01 1var s ASN 19 CO -0.08 -2.54 1.74 0.00 -2.94 0.00 0.00 177.10 173.27 1var h ALA 20 N -0.81 1.19 -0.97 3.54 0.00 -1.90 -1.88 119.26 118.42 1var h ALA 20 Ca -0.46 0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.59 1var h ALA 20 Cb 1.29 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 1var h ALA 20 CO 0.47 -0.19 0.64 0.37 0.00 0.00 0.00 179.25 180.54 1var h GLN 21 N 0.50 1.23 -0.20 0.00 4.15 -1.93 -1.94 115.11 116.92 1var h GLN 21 Ca 0.45 -0.07 -0.10 0.00 0.77 0.00 0.00 58.65 59.70 1var h GLN 21 Cb 0.70 -0.28 -0.00 0.00 0.21 0.00 0.00 27.48 28.11 1var h GLN 21 CO -0.41 0.81 -0.27 0.82 -1.93 0.00 0.00 178.83 177.85 1var h ILE 22 N 1.26 1.33 0.00 2.39 2.04 -1.72 -2.22 117.51 120.60 1var h ILE 22 Ca 0.38 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1var h ILE 22 Cb -0.05 1.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1var h ILE 22 CO -0.10 0.45 -0.11 0.24 0.00 0.00 0.00 178.15 178.63 1var h MET 23 N 0.20 0.00 0.00 2.37 2.86 -1.17 0.23 114.93 119.42 1var h MET 23 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1var h MET 23 Cb 0.85 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1var h MET 23 CO 0.06 0.11 -0.17 0.37 1.06 0.00 0.00 176.91 178.35 1var h GLN 24 N 0.00 0.00 -0.91 1.72 4.15 -1.35 -2.99 115.11 115.73 1var h GLN 24 Ca -0.00 0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.54 1var h GLN 24 Cb 0.38 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 27.99 1var h GLN 24 CO 0.01 0.00 0.53 -0.07 -1.93 0.00 0.00 178.83 177.38 1var h LEU 25 N -0.94 0.74 0.49 -2.39 3.38 -1.39 0.00 115.31 115.20 1var h LEU 25 Ca 0.00 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1var h LEU 25 Cb 0.17 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1var h LEU 25 CO 0.00 0.38 -0.24 -0.74 0.09 0.00 0.00 178.44 177.93 1var h HIS 26 N 0.82 -0.61 -0.06 1.13 2.76 -0.68 -0.53 115.15 117.98 1var h HIS 26 Ca 0.46 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.60 1var h HIS 26 Cb 0.51 0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.68 1var h HIS 26 CO -0.04 -0.36 -0.04 1.25 -1.30 0.00 0.00 177.93 177.44 1var h HIS 27 N -0.71 0.16 0.00 5.26 -0.00 -1.35 -1.92 115.15 116.59 1var h HIS 27 Ca -0.07 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.26 1var h HIS 27 Cb 0.53 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.90 1var h HIS 27 CO -0.03 0.55 -0.62 -1.13 -0.00 0.00 0.00 177.93 176.70 1var n SER 28 N -4.76 0.58 -0.01 3.26 3.41 -0.03 -3.46 113.62 112.60 1var n SER 28 Ca -0.07 -0.19 -0.01 0.00 -0.26 0.00 0.00 58.87 58.33 1var n SER 28 Cb 0.27 0.33 -0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1var n SER 28 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1var n LYS 29 N -1.69 0.07 0.03 4.33 4.01 -0.24 -4.54 118.16 120.13 1var n LYS 29 Ca 0.04 0.03 -0.01 0.00 -0.51 0.00 0.00 58.31 57.86 1var n LYS 29 Cb 0.37 -0.53 -0.01 0.00 -0.51 0.00 0.00 35.03 34.36 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 -0.13 -0.07 -1.32 2.13 3.86 -1.10 -1.91 115.15 116.61 1var h HIS 30 Ca 0.00 -0.00 0.39 0.00 -1.16 0.00 0.00 60.37 59.59 1var h HIS 30 Cb 0.13 0.02 -0.08 0.00 1.06 0.00 0.00 27.41 28.55 1var h HIS 30 CO -0.06 -0.04 0.91 1.25 0.86 0.00 0.00 177.93 180.85 1var h HIS 31 N -0.08 0.25 -0.07 2.45 -0.00 -1.49 0.50 115.15 116.72 1var h HIS 31 Ca -0.01 0.01 -0.19 0.00 -0.00 0.00 0.00 60.37 60.18 1var h HIS 31 Cb 0.06 -0.07 -0.00 0.00 -0.00 0.00 0.00 27.41 27.39 1var h HIS 31 CO 0.18 -0.03 -0.78 0.00 -0.00 0.00 0.00 177.93 177.30 1var h ALA 32 N 1.42 0.54 -0.33 5.26 0.00 -1.55 -2.66 119.26 121.94 1var h ALA 32 Ca 0.69 -0.63 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1var h ALA 32 Cb 2.43 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 20.15 1var h ALA 32 CO -0.16 0.77 -0.17 0.00 0.00 0.00 0.00 179.25 179.70 1var h ALA 33 N 0.88 1.09 0.29 0.00 0.00 0.82 -2.88 119.26 119.47 1var h ALA 33 Ca -0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1var h ALA 33 Cb 1.37 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1var h ALA 33 CO 0.13 0.56 -0.15 1.88 0.00 0.00 0.00 179.25 181.68 1var h TYR 34 N 0.54 -0.38 -0.24 0.00 0.05 -1.12 -2.27 116.97 113.55 1var h TYR 34 Ca 0.09 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.82 1var h TYR 34 Cb 0.60 0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.45 1var h TYR 34 CO 0.02 -0.24 -0.05 -0.39 -1.05 0.00 0.00 178.16 176.46 1var h VAL 35 N -0.40 1.18 0.03 -2.88 -1.51 -1.44 0.33 116.25 111.55 1var h VAL 35 Ca -0.04 -0.74 -0.00 0.00 -1.23 0.00 0.00 66.70 64.69 1var h VAL 35 Cb 0.31 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.53 1var h VAL 35 CO 0.06 0.24 -0.01 -1.13 -1.23 0.00 0.00 177.57 175.50 1var h ASN 36 N 0.36 -0.03 -0.56 4.19 -0.73 -1.30 -2.03 115.58 115.49 1var h ASN 36 Ca 0.08 -0.21 -0.04 0.00 1.87 0.00 0.00 56.30 58.00 1var h ASN 36 Cb 0.32 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.89 1var h ASN 36 CO 0.01 0.20 0.23 0.78 -0.37 0.00 0.00 177.43 178.28 1var h ASN 37 N -0.26 0.80 0.38 1.15 -0.26 -1.11 -0.40 115.58 115.89 1var h ASN 37 Ca -0.00 -0.11 -0.00 0.00 -0.56 0.00 0.00 56.30 55.62 1var h ASN 37 Cb 0.24 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.27 1var h ASN 37 CO 0.01 0.73 -0.38 0.25 -1.06 0.00 0.00 177.43 176.98 1var h LEU 38 N 0.86 -1.02 -0.41 1.61 5.85 -0.12 0.13 115.31 122.21 1var h LEU 38 Ca 0.20 0.09 0.07 0.00 0.84 0.00 0.00 57.88 59.08 1var h LEU 38 Cb 0.18 0.34 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 1var h LEU 38 CO -0.02 -0.52 0.03 0.78 -0.34 0.00 0.00 178.44 178.37 1var h ASN 39 N -0.78 -0.10 -0.64 1.25 2.35 -1.18 0.44 115.58 116.92 1var h ASN 39 Ca -0.03 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1var h ASN 39 Cb 0.70 0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.18 1var h ASN 39 CO -0.06 -0.01 0.37 0.58 -1.65 0.00 0.00 177.43 176.65 1var h VAL 40 N 0.15 1.20 -0.19 2.81 2.07 -0.84 -2.12 116.25 119.32 1var h VAL 40 Ca 0.20 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 1var h VAL 40 Cb 0.28 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1var h VAL 40 CO -0.31 0.21 -0.16 0.74 0.02 0.00 0.00 177.57 178.07 1var h THR 41 N 0.87 1.33 -0.38 2.57 2.02 0.61 -1.60 112.91 118.33 1var h THR 41 Ca 0.23 -1.30 0.07 0.00 0.77 0.00 0.00 66.41 66.18 1var h THR 41 Cb 0.01 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1var h THR 41 CO -0.04 0.39 0.26 -0.33 0.37 0.00 0.00 175.52 176.18 1var h GLU 42 N 0.12 0.19 0.07 6.66 5.08 -0.02 0.19 114.58 126.88 1var h GLU 42 Ca 0.03 -0.01 -0.27 0.00 -1.00 0.00 0.00 59.36 58.11 1var h GLU 42 Cb 0.69 -0.04 0.03 0.00 0.50 0.00 0.00 28.75 29.92 1var h GLU 42 CO 0.04 0.13 -1.12 1.49 -1.00 0.00 0.00 179.01 178.55 1var h GLU 43 N 0.20 0.63 0.00 2.33 4.81 -1.11 -2.01 114.58 119.43 1var h GLU 43 Ca 0.17 -0.77 -0.05 0.00 -0.13 0.00 0.00 59.36 58.58 1var h GLU 43 Cb 0.44 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1var h GLU 43 CO -0.03 1.34 -0.24 0.87 -0.73 0.00 0.00 179.01 180.22 1var h LYS 44 N 0.26 0.00 0.32 1.92 1.57 -0.29 -2.79 116.57 117.56 1var h LYS 44 Ca -0.16 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1var h LYS 44 Cb 1.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.11 1var h LYS 44 CO 0.22 0.24 -0.15 -0.92 -0.57 0.00 0.00 179.45 178.27 1var h TYR 45 N 0.00 -0.40 -0.99 -1.35 3.20 -0.48 -2.55 116.97 114.40 1var h TYR 45 Ca -0.00 -0.01 0.35 0.00 3.14 0.00 0.00 58.73 62.20 1var h TYR 45 Cb 0.47 0.13 -0.16 0.00 1.54 0.00 0.00 36.73 38.71 1var h TYR 45 CO 0.00 -0.06 0.51 0.37 -1.64 0.00 0.00 178.16 177.34 1var h GLN 46 N -0.81 0.19 0.41 1.82 5.75 -1.11 0.14 115.11 121.50 1var h GLN 46 Ca -0.04 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 1var h GLN 46 Cb 0.52 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.03 1var h GLN 46 CO 0.07 0.12 -0.20 1.49 -2.65 0.00 0.00 178.83 177.67 1var h GLU 47 N 0.19 -0.53 -1.00 1.69 4.81 -1.42 -1.91 114.58 116.41 1var h GLU 47 Ca 0.75 0.04 0.21 0.00 -0.13 0.00 0.00 59.36 60.23 1var h GLU 47 Cb 1.80 0.12 -0.11 0.00 0.63 0.00 0.00 28.75 31.19 1var h GLU 47 CO -0.68 -0.23 0.61 0.00 -0.73 0.00 0.00 179.01 177.98 1var h ALA 48 N -0.76 1.76 -0.34 2.92 0.00 -0.76 -0.40 119.26 121.69 1var h ALA 48 Ca -0.06 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1var h ALA 48 Cb 0.54 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1var h ALA 48 CO 0.09 -0.16 0.14 1.25 0.00 0.00 0.00 179.25 180.58 1var h LEU 49 N 0.68 0.46 -0.40 0.00 5.85 -0.77 0.58 115.31 121.70 1var h LEU 49 Ca 0.60 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 59.14 1var h LEU 49 Cb 1.04 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1var h LEU 49 CO -0.40 0.48 0.14 0.00 -0.34 0.00 0.00 178.44 178.33 1var h ALA 50 N 0.99 0.52 0.00 1.25 0.00 -0.25 -1.31 119.26 120.46 1var h ALA 50 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1var h ALA 50 Cb 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1var h ALA 50 CO -0.01 0.14 0.00 1.63 0.00 0.00 0.00 179.25 181.01 1var n LYS 51 N -4.62 0.96 -3.03 0.00 5.02 -0.81 -4.86 118.16 110.81 1var n LYS 51 Ca -0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 1var n LYS 51 Cb 0.16 -1.01 -0.01 0.00 -0.02 0.00 0.00 35.03 34.15 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 0.45 -0.49 3.53 0.72 0.00 -0.50 -4.84 105.19 104.06 1var n GLY 52 Ca 0.00 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.43 6.37 0.38 1.61 -1.08 0.14 -4.86 116.67 116.80 1var s ASP 53 Ca 0.25 -1.16 0.17 0.00 -0.52 0.00 0.00 52.55 51.28 1var s ASP 53 Cb -0.13 -2.52 0.76 0.00 -1.46 0.00 0.00 42.92 39.56 1var s ASP 53 CO 0.30 -1.54 1.80 0.58 0.52 0.00 0.00 175.17 176.83 1var h VAL 54 N 6.31 1.06 -0.73 1.11 2.07 -1.88 -1.79 116.25 122.40 1var h VAL 54 Ca -0.02 -1.38 -0.06 0.00 0.82 0.00 0.00 66.70 66.06 1var h VAL 54 Cb 1.03 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.56 1var h VAL 54 CO 1.30 0.37 0.23 0.74 0.02 0.00 0.00 177.57 180.23 1var h THR 55 N 0.00 1.26 -0.09 2.57 2.02 -1.97 -1.05 112.91 115.65 1var h THR 55 Ca -0.00 -0.89 -0.04 0.00 0.77 0.00 0.00 66.41 66.24 1var h THR 55 Cb 0.76 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1var h THR 55 CO 0.05 0.35 -0.10 0.00 0.37 0.00 0.00 175.52 176.19 1var h ALA 56 N 1.11 0.14 -0.76 6.16 0.00 -1.88 -0.62 119.26 123.41 1var h ALA 56 Ca 0.23 -0.30 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1var h ALA 56 Cb 0.30 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 1var h ALA 56 CO -0.01 -0.02 0.42 1.96 0.00 0.00 0.00 179.25 181.60 1var h GLN 57 N -0.19 0.70 -0.27 0.00 4.20 -1.16 -0.89 115.11 117.50 1var h GLN 57 Ca 0.01 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1var h GLN 57 Cb 0.62 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1var h GLN 57 CO 0.02 0.46 -0.00 1.15 -0.67 0.00 0.00 178.83 179.79 1var h THR 58 N 0.72 1.26 0.00 -0.54 2.02 -1.14 -2.75 112.91 112.48 1var h THR 58 Ca 0.37 -0.93 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 1var h THR 58 Cb 0.33 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1var h THR 58 CO -0.24 0.30 -0.18 0.00 0.37 0.00 0.00 175.52 175.77 1var h ALA 59 N 0.82 1.61 -0.01 6.16 0.00 0.00 -2.29 119.26 125.55 1var h ALA 59 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1var h ALA 59 Cb 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1var h ALA 59 CO 0.01 0.22 -0.18 1.28 0.00 0.00 0.00 179.25 180.59 1var n LEU 60 N -4.19 0.68 0.38 0.00 4.32 -0.45 -4.38 117.00 113.36 1var n LEU 60 Ca -0.02 -0.09 -0.19 0.00 -0.02 0.00 0.00 56.01 55.69 1var n LEU 60 Cb 0.25 -0.17 -0.10 0.00 -1.62 0.00 0.00 43.42 41.78 1var n LEU 60 CO 0.35 0.13 0.53 1.56 -1.22 0.00 0.00 177.39 178.74 1var h GLN 61 N 0.80 -1.08 -0.86 3.23 4.20 -1.12 -2.61 115.11 117.67 1var h GLN 61 Ca 0.00 0.07 0.19 0.00 0.06 0.00 0.00 58.65 58.98 1var h GLN 61 Cb 0.42 0.25 -0.12 0.00 0.30 0.00 0.00 27.48 28.33 1var h GLN 61 CO 0.00 -0.72 0.37 -1.00 -0.67 0.00 0.00 178.83 176.81 1var h PRO 62 N -1.12 0.41 -0.39 1.46 0.13 -1.79 0.11 132.00 130.81 1var h PRO 62 Ca -0.09 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.94 1var h PRO 62 Cb 0.92 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 1var h PRO 62 CO 0.05 0.27 -0.05 0.00 -0.23 0.00 0.00 178.00 178.05 1var h ALA 63 N 1.66 1.19 0.00 -0.56 0.00 -1.83 -0.49 119.26 119.22 1var h ALA 63 Ca 0.51 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1var h ALA 63 Cb 0.92 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1var h ALA 63 CO -0.49 0.53 -0.54 1.25 0.00 0.00 0.00 179.25 179.99 1var h LEU 64 N 0.61 0.00 0.11 0.00 6.46 -0.43 -0.63 115.31 121.43 1var h LEU 64 Ca 0.12 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.68 1var h LEU 64 Cb 0.45 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.39 1var h LEU 64 CO 0.02 0.54 -0.95 0.50 -0.62 0.00 0.00 178.44 177.94 1var h LYS 65 N 0.00 0.23 0.67 1.25 3.64 -0.93 -2.07 116.57 119.36 1var h LYS 65 Ca -0.01 -0.40 -0.03 0.00 -1.27 0.00 0.00 60.65 58.95 1var h LYS 65 Cb 1.23 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 1var h LYS 65 CO 0.07 1.19 -0.44 0.35 -2.27 0.00 0.00 179.45 178.35 1var h PHE 66 N -0.45 -1.19 -0.13 1.91 3.57 -1.15 0.12 116.94 119.62 1var h PHE 66 Ca -0.19 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.23 1var h PHE 66 Cb 1.59 0.43 -0.01 0.00 2.79 0.00 0.00 35.95 40.75 1var h PHE 66 CO 0.18 -0.65 -0.25 -0.91 -2.23 0.00 0.00 178.31 174.44 1var h ASN 67 N -1.05 0.23 0.16 0.41 4.21 -1.28 0.52 115.58 118.77 1var h ASN 67 Ca -0.09 -0.07 -0.01 0.00 1.21 0.00 0.00 56.30 57.35 1var h ASN 67 Cb 0.85 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.99 1var h ASN 67 CO 0.07 0.49 -0.08 1.23 -1.29 0.00 0.00 177.43 177.86 1var h GLY 68 N 0.96 -0.22 1.67 2.83 0.00 -1.29 -1.43 103.07 105.58 1var h GLY 68 Ca 0.03 0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 1var h GLY 68 CO 0.04 -0.08 -0.21 -1.33 0.00 0.00 0.00 176.54 174.96 1var h GLY 69 N -0.61 0.43 0.50 4.60 0.00 -0.68 -1.76 103.07 105.55 1var h GLY 69 Ca -0.02 -0.32 0.08 0.00 0.00 0.00 0.00 47.33 47.07 1var h GLY 69 CO 0.04 0.29 0.30 -1.33 0.00 0.00 0.00 176.54 175.84 1var h GLY 70 N 0.96 0.94 0.50 4.60 0.00 0.28 0.35 103.07 110.70 1var h GLY 70 Ca 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1var h GLY 70 CO 0.04 0.05 -0.07 0.84 0.00 0.00 0.00 176.54 177.40 1var h HIS 71 N 0.53 -0.18 -0.61 5.60 6.17 -0.91 -2.94 115.15 122.81 1var h HIS 71 Ca 0.31 -0.00 -0.06 0.00 0.71 0.00 0.00 60.37 61.33 1var h HIS 71 Cb 0.32 0.06 -0.02 0.00 2.52 0.00 0.00 27.41 30.29 1var h HIS 71 CO -0.12 0.24 0.16 0.82 0.71 0.00 0.00 177.93 179.74 1var h ILE 72 N -0.70 1.25 0.77 6.26 2.04 -1.01 -1.24 117.51 124.89 1var h ILE 72 Ca -0.02 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 64.91 1var h ILE 72 Cb 0.51 0.68 0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1var h ILE 72 CO 0.03 0.34 -0.37 0.78 0.00 0.00 0.00 178.15 178.93 1var h ASN 73 N 0.88 -0.87 -0.26 1.72 2.35 -0.43 -2.60 115.58 116.36 1var h ASN 73 Ca 0.19 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 1var h ASN 73 Cb 0.34 0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 1var h ASN 73 CO 0.00 -0.62 0.08 0.45 -1.65 0.00 0.00 177.43 175.69 1var h HIS 74 N -1.04 0.50 -0.75 1.19 3.86 -1.52 -1.65 115.15 115.75 1var h HIS 74 Ca -0.11 -0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.02 1var h HIS 74 Cb 0.79 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 29.08 1var h HIS 74 CO -0.02 0.45 0.27 0.77 0.86 0.00 0.00 177.93 180.26 1var h SER 75 N 0.49 1.05 0.22 2.45 0.02 -1.21 -2.09 113.55 114.49 1var h SER 75 Ca 0.12 -0.18 -0.15 0.00 -0.84 0.00 0.00 61.79 60.74 1var h SER 75 Cb 0.20 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1var h SER 75 CO -0.00 0.96 -0.58 0.40 -1.14 0.00 0.00 176.83 176.47 1var h ILE 76 N 1.10 1.36 0.85 3.27 2.04 -1.04 -3.22 117.51 121.87 1var h ILE 76 Ca 0.25 -1.89 -0.04 0.00 1.00 0.00 0.00 64.86 64.18 1var h ILE 76 Cb 0.25 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1var h ILE 76 CO -0.01 0.57 -0.44 0.15 0.00 0.00 0.00 178.15 178.41 1var h PHE 77 N 0.28 -1.15 -1.02 1.37 3.57 -0.92 -1.61 116.94 117.46 1var h PHE 77 Ca -0.00 -0.02 0.28 0.00 3.53 0.00 0.00 57.97 61.76 1var h PHE 77 Cb 1.09 0.39 -0.13 0.00 2.79 0.00 0.00 35.95 40.09 1var h PHE 77 CO 0.03 -0.70 0.60 -1.49 -2.23 0.00 0.00 178.31 174.53 1var h TRP 78 N -1.19 0.93 0.00 0.41 -0.00 -1.42 0.70 115.95 115.39 1var h TRP 78 Ca -0.12 0.03 -0.05 0.00 -0.00 0.00 0.00 58.89 58.76 1var h TRP 78 Cb 0.92 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 29.82 1var h TRP 78 CO -0.04 -0.04 -0.24 1.79 -0.00 0.00 0.00 178.44 179.91 1var h THR 79 N 0.45 0.48 0.00 1.49 1.35 -1.42 -2.93 112.91 112.32 1var h THR 79 Ca 0.68 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1var h THR 79 Cb 1.48 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.87 1var h THR 79 CO -0.51 0.23 0.00 0.78 -0.25 0.00 0.00 175.52 175.77 1var h ASN 80 N 0.00 0.00 -3.26 5.36 -0.26 0.14 -3.44 115.58 114.11 1var h ASN 80 Ca -0.00 0.00 -0.61 0.00 -0.56 0.00 0.00 56.30 55.13 1var h ASN 80 Cb 0.96 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 38.08 1var h ASN 80 CO 0.03 0.00 -0.53 -0.76 -1.06 0.00 0.00 177.43 175.11 1var s LEU 81 N -5.43 4.01 -0.06 1.61 1.43 -1.04 0.11 118.68 119.30 1var s LEU 81 Ca 0.06 0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 53.28 1var s LEU 81 Cb 0.09 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.31 1var s LEU 81 CO 0.57 0.19 0.15 -0.55 0.23 0.00 0.00 176.35 176.94 1var s SER 82 N 0.31 -0.14 0.49 2.29 0.15 0.64 -4.79 113.70 112.65 1var s SER 82 Ca 0.06 0.30 0.15 0.00 0.70 0.00 0.00 55.95 57.16 1var s SER 82 Cb -0.12 0.27 1.17 0.00 -1.71 0.00 0.00 66.02 65.63 1var s SER 82 CO -0.01 -0.08 2.09 1.55 1.20 0.00 0.00 173.24 177.99 1var h PRO 83 N 6.36 0.17 -0.92 5.44 0.13 -1.84 0.59 132.00 141.93 1var h PRO 83 Ca -0.31 -0.01 -0.58 0.00 -0.87 0.00 0.00 66.00 64.23 1var h PRO 83 Cb 1.18 -0.04 -0.29 0.00 0.13 0.00 0.00 31.00 31.98 1var h PRO 83 CO 0.42 0.11 0.58 0.27 -0.23 0.00 0.00 178.00 179.15 1var n ASN 84 N -4.49 5.91 -0.84 1.44 6.94 -1.26 -4.94 115.26 118.02 1var n ASN 84 Ca 0.02 -3.74 0.00 0.00 -0.02 0.00 0.00 54.58 50.84 1var n ASN 84 Cb 0.19 -0.85 0.00 0.00 -2.36 0.00 0.00 39.78 36.76 1var n ASN 84 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1var n GLY 85 N -0.98 1.57 2.35 4.83 0.00 0.20 -5.02 105.19 108.13 1var n GLY 85 Ca 0.58 -1.81 0.01 0.00 0.00 0.00 0.00 46.02 44.81 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 5.00 -2.15 2.47 -0.02 0.00 0.63 -4.75 105.19 106.37 1var n GLY 86 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.90 -0.12 3.21 -0.02 0.00 -1.26 -4.79 105.19 101.30 1var n GLY 87 Ca 0.00 -1.57 -0.20 0.00 0.00 0.00 0.00 46.02 44.25 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 0.92 1.20 1.61 2.02 -1.26 -5.04 118.70 118.15 1var s GLU 88 Ca 0.00 -1.01 -0.18 0.00 0.02 0.00 0.00 54.97 53.80 1var s GLU 88 Cb 0.00 -1.01 0.28 0.00 0.10 0.00 0.00 34.13 33.50 1var s GLU 88 CO 0.00 0.23 1.07 -1.25 0.02 0.00 0.00 175.26 175.33 1var s PRO 89 N -1.77 -1.17 0.16 0.39 0.04 -1.26 -5.01 135.00 126.38 1var s PRO 89 Ca 0.01 0.17 -0.07 0.00 0.04 0.00 0.00 61.00 61.15 1var s PRO 89 Cb -0.10 -1.58 -0.02 0.00 0.04 0.00 0.00 34.50 32.84 1var s PRO 89 CO 0.03 -3.73 0.23 -1.59 0.04 0.00 0.00 177.00 171.98 1var s LYS 90 N -5.16 1.12 2.03 4.56 -2.85 -1.26 -4.69 119.74 113.48 1var s LYS 90 Ca 0.69 -1.27 0.00 0.00 -1.00 0.00 0.00 55.97 54.39 1var s LYS 90 Cb -0.14 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 35.97 1var s LYS 90 CO 0.58 -0.39 0.00 0.41 0.10 0.00 0.00 175.35 176.05 1var n GLY 91 N -0.19 -1.40 0.25 0.59 0.00 -1.26 -4.15 105.19 99.02 1var n GLY 91 Ca -0.06 -1.31 -0.03 0.00 0.00 0.00 0.00 46.02 44.61 1var n GLY 91 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1var h GLU 92 N 0.00 0.69 -0.88 1.61 4.11 -1.99 -2.89 114.58 115.23 1var h GLU 92 Ca 0.00 -0.04 0.16 0.00 0.07 0.00 0.00 59.36 59.55 1var h GLU 92 Cb 0.00 -0.16 -0.16 0.00 0.50 0.00 0.00 28.75 28.93 1var h GLU 92 CO 0.00 0.46 -0.27 1.25 0.07 0.00 0.00 179.01 180.52 1var h LEU 93 N 0.72 -0.99 -1.11 3.06 6.46 -1.93 0.44 115.31 121.95 1var h LEU 93 Ca 0.27 0.27 -0.01 0.00 -0.12 0.00 0.00 57.88 58.29 1var h LEU 93 Cb 0.09 0.60 -0.04 0.00 -0.73 0.00 0.00 40.66 40.58 1var h LEU 93 CO -0.13 -0.29 0.44 0.25 -0.62 0.00 0.00 178.44 178.08 1var h LEU 94 N -0.02 0.94 -0.38 2.25 5.85 -1.70 0.29 115.31 122.54 1var h LEU 94 Ca 0.39 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.89 1var h LEU 94 Cb 0.63 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1var h LEU 94 CO -0.90 0.74 -0.35 -0.33 -0.34 0.00 0.00 178.44 177.25 1var h GLU 95 N 1.07 0.91 -0.50 1.25 4.39 -0.26 0.36 114.58 121.81 1var h GLU 95 Ca 0.27 -0.47 -0.09 0.00 0.34 0.00 0.00 59.36 59.42 1var h GLU 95 Cb -0.01 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1var h GLU 95 CO -0.05 1.13 -0.03 0.00 -1.16 0.00 0.00 179.01 178.90 1var h ALA 96 N 0.77 0.67 -0.26 3.43 0.00 -0.24 0.33 119.26 123.96 1var h ALA 96 Ca 0.06 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1var h ALA 96 Cb 0.95 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1var h ALA 96 CO 0.09 0.51 -0.14 0.82 0.00 0.00 0.00 179.25 180.52 1var h ILE 97 N 0.75 1.23 -0.33 0.00 2.04 -0.32 0.36 117.51 121.25 1var h ILE 97 Ca 0.14 -1.01 -0.17 0.00 1.00 0.00 0.00 64.86 64.82 1var h ILE 97 Cb 0.55 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1var h ILE 97 CO 0.03 0.33 -0.47 0.11 0.00 0.00 0.00 178.15 178.15 1var h LYS 98 N 0.41 0.88 0.17 2.37 1.57 0.45 -0.98 116.57 121.44 1var h LYS 98 Ca 0.08 -0.51 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 1var h LYS 98 Cb 0.49 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1var h LYS 98 CO 0.03 1.15 -0.08 -0.09 -0.57 0.00 0.00 179.45 179.89 1var h ARG 99 N 0.70 -0.22 0.02 3.15 2.43 0.15 -1.71 114.38 118.89 1var h ARG 99 Ca 0.04 0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.02 1var h ARG 99 Cb 1.06 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 1var h ARG 99 CO 0.11 0.02 -0.96 -0.44 -1.51 0.00 0.00 179.97 177.19 1var h ASP 100 N -0.44 0.09 -0.01 -3.80 3.32 -0.27 -3.35 116.42 111.97 1var h ASP 100 Ca -0.02 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1var h ASP 100 Cb 0.34 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1var h ASP 100 CO 0.04 0.99 -0.02 0.49 -1.72 0.00 0.00 179.24 179.02 1var n PHE 101 N -3.48 0.00 0.00 4.55 3.72 -0.38 -5.00 117.46 116.87 1var n PHE 101 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1var n PHE 101 Cb 0.89 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.43 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 0.37 2.68 3.77 1.37 0.00 -0.64 -4.45 105.19 108.28 1var n GLY 102 Ca 0.03 -0.70 -0.02 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 -0.10 0.30 1.61 1.04 -1.25 -4.81 113.70 110.49 1var s SER 103 Ca 0.00 -0.40 0.12 0.00 0.48 0.00 0.00 55.95 56.14 1var s SER 103 Cb 0.00 0.40 0.44 0.00 0.10 0.00 0.00 66.02 66.97 1var s SER 103 CO 0.00 -0.76 1.65 0.15 0.98 0.00 0.00 173.24 175.26 1var h PHE 104 N 2.00 0.00 -0.18 5.02 3.57 -1.91 -2.54 116.94 122.91 1var h PHE 104 Ca -0.26 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.02 1var h PHE 104 Cb 1.22 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.97 1var h PHE 104 CO 0.65 0.56 -0.74 -0.44 -2.23 0.00 0.00 178.31 176.11 1var h ASP 105 N 0.00 0.93 -0.51 0.41 3.32 -1.96 -0.59 116.42 118.02 1var h ASP 105 Ca -0.01 -0.59 -0.05 0.00 0.02 0.00 0.00 57.03 56.41 1var h ASP 105 Cb 1.02 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 1var h ASP 105 CO 0.07 1.39 0.14 0.11 -1.72 0.00 0.00 179.24 179.23 1var h LYS 106 N 0.56 0.81 -0.56 3.56 1.57 -1.83 0.91 116.57 121.58 1var h LYS 106 Ca -0.04 -0.19 0.05 0.00 -1.87 0.00 0.00 60.65 58.60 1var h LYS 106 Cb 1.36 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.51 1var h LYS 106 CO 0.15 0.76 0.30 0.35 -0.57 0.00 0.00 179.45 180.45 1var h PHE 107 N 0.70 0.56 -0.42 -1.35 3.57 -1.29 -0.69 116.94 118.02 1var h PHE 107 Ca 0.16 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1var h PHE 107 Cb 0.31 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1var h PHE 107 CO 0.02 0.28 0.27 -0.22 -2.23 0.00 0.00 178.31 176.43 1var h LYS 108 N 0.58 0.55 0.03 1.11 3.64 -0.48 -1.06 116.57 120.94 1var h LYS 108 Ca 0.24 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1var h LYS 108 Cb 0.13 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1var h LYS 108 CO -0.15 0.38 -0.01 0.93 -2.27 0.00 0.00 179.45 178.32 1var h GLU 109 N 0.56 -0.04 0.14 1.90 3.07 -0.23 -1.52 114.58 118.47 1var h GLU 109 Ca 0.15 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.03 1var h GLU 109 Cb -0.05 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 1var h GLU 109 CO -0.03 0.08 -0.21 0.87 -1.40 0.00 0.00 179.01 178.32 1var h LYS 110 N -0.15 -0.40 0.00 2.33 1.57 -0.95 0.25 116.57 119.23 1var h LYS 110 Ca -0.00 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1var h LYS 110 Cb 0.13 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1var h LYS 110 CO 0.01 -0.27 -0.19 1.25 -0.57 0.00 0.00 179.45 179.68 1var h LEU 111 N -0.42 0.00 -0.40 2.94 5.85 -1.21 0.37 115.31 122.45 1var h LEU 111 Ca 0.02 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.57 1var h LEU 111 Cb 0.42 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1var h LEU 111 CO -0.09 0.19 -0.42 0.74 -0.34 0.00 0.00 178.44 178.51 1var h THR 112 N 0.00 1.27 -0.30 1.05 2.02 -0.15 -2.03 112.91 114.77 1var h THR 112 Ca -0.00 -1.60 -0.02 0.00 0.77 0.00 0.00 66.41 65.56 1var h THR 112 Cb 0.35 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1var h THR 112 CO 0.02 0.53 0.12 0.00 0.37 0.00 0.00 175.52 176.57 1var h ALA 113 N 0.79 0.39 -0.82 6.16 0.00 0.18 0.77 119.26 126.72 1var h ALA 113 Ca 0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1var h ALA 113 Cb 1.02 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1var h ALA 113 CO 0.10 -0.02 0.38 0.00 0.00 0.00 0.00 179.25 179.71 1var h ALA 114 N 0.97 1.06 0.06 0.00 0.00 -0.90 0.10 119.26 120.56 1var h ALA 114 Ca 0.10 -0.17 -0.24 0.00 0.00 0.00 0.00 54.91 54.59 1var h ALA 114 Cb 0.17 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1var h ALA 114 CO -0.01 0.65 -1.08 0.77 0.00 0.00 0.00 179.25 179.58 1var h SER 115 N 1.18 0.40 0.83 0.00 0.02 -1.23 -2.96 113.55 111.78 1var h SER 115 Ca 0.28 -0.38 -0.07 0.00 -0.84 0.00 0.00 61.79 60.78 1var h SER 115 Cb 0.15 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1var h SER 115 CO -0.03 1.23 -0.35 0.58 -1.14 0.00 0.00 176.83 177.12 1var h VAL 116 N 0.12 0.85 -0.00 2.27 2.07 -0.58 -3.22 116.25 117.75 1var h VAL 116 Ca -0.10 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 65.99 1var h VAL 116 Cb 1.76 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 33.42 1var h VAL 116 CO 0.18 0.34 -0.24 0.61 0.02 0.00 0.00 177.57 178.48 1var n GLY 117 N 0.18 -1.00 3.68 2.17 0.00 0.33 -4.84 105.19 105.70 1var n GLY 117 Ca -0.00 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1var n GLY 117 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1var s VAL 118 N -2.68 3.82 -0.32 1.61 -7.23 -1.22 -4.92 120.40 109.45 1var s VAL 118 Ca 0.21 1.11 -0.26 0.00 -1.81 0.00 0.00 61.98 61.22 1var s VAL 118 Cb 0.19 -3.71 0.01 0.00 0.56 0.00 0.00 36.38 33.43 1var s VAL 118 CO 0.55 -0.05 0.94 -1.10 -0.31 0.00 0.00 175.10 175.14 1var s GLN 119 N 3.04 3.98 1.65 4.82 -0.21 -1.26 -4.81 119.66 126.87 1var s GLN 119 Ca 0.64 0.80 0.00 0.00 0.02 0.00 0.00 55.36 56.82 1var s GLN 119 Cb -0.30 -3.75 0.00 0.00 1.00 0.00 0.00 33.01 29.97 1var s GLN 119 CO 0.24 -0.83 0.00 0.41 -2.12 0.00 0.00 175.29 172.99 1var n GLY 120 N 4.09 -0.32 3.78 3.09 0.00 -1.26 -4.90 105.19 109.67 1var n GLY 120 Ca 0.08 -1.44 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 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 7.36 0.00 1.61 0.01 -1.26 -4.83 113.70 112.59 1var s SER 121 Ca 0.00 1.80 0.00 0.00 1.31 0.00 0.00 55.95 59.06 1var s SER 121 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 1var s SER 121 CO 0.00 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.25 1var n GLY 122 N 0.76 -1.37 3.03 3.44 0.00 -1.26 -0.16 105.19 109.63 1var n GLY 122 Ca 0.01 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.74 0.40 -0.01 1.61 0.52 0.11 -1.52 118.94 117.31 1var s TRP 123 Ca 0.00 -0.73 0.04 0.00 0.02 0.00 0.00 56.10 55.43 1var s TRP 123 Cb 0.00 -0.28 -0.03 0.00 -1.15 0.00 0.00 33.47 32.00 1var s TRP 123 CO 0.00 -0.25 -0.11 0.20 0.02 0.00 0.00 176.95 176.81 1var s GLY 124 N -2.03 1.65 -0.00 0.98 0.00 -0.68 -1.09 107.32 106.14 1var s GLY 124 Ca -0.07 -1.03 -0.08 0.00 0.00 0.00 0.00 44.72 43.54 1var s GLY 124 CO -0.04 -0.87 0.17 -0.98 0.00 0.00 0.00 173.10 171.37 1var s TRP 125 N -0.89 -0.00 -0.16 1.90 0.52 -0.11 -1.35 118.94 118.84 1var s TRP 125 Ca 0.15 -0.05 -0.02 0.00 0.02 0.00 0.00 56.10 56.20 1var s TRP 125 Cb -0.11 -0.02 -0.02 0.00 -1.15 0.00 0.00 33.47 32.18 1var s TRP 125 CO 0.04 -0.30 -0.09 -1.17 0.02 0.00 0.00 176.95 175.46 1var s LEU 126 N -1.32 2.88 0.28 2.99 2.96 -0.72 -0.92 118.68 124.83 1var s LEU 126 Ca -0.14 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 1var s LEU 126 Cb -0.07 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 1var s LEU 126 CO 0.02 0.12 0.14 -0.83 -1.32 0.00 0.00 176.35 174.47 1var s GLY 127 N 0.65 1.90 -0.21 7.98 0.00 0.16 -1.33 107.32 116.47 1var s GLY 127 Ca -0.05 -1.79 -0.02 0.00 0.00 0.00 0.00 44.72 42.86 1var s GLY 127 CO 0.02 -1.57 -0.09 -0.12 0.00 0.00 0.00 173.10 171.34 1var s PHE 128 N -3.70 2.91 -0.85 1.90 5.36 0.90 -0.38 117.98 124.11 1var s PHE 128 Ca 0.37 -1.17 -0.22 0.00 -0.96 0.00 0.00 56.93 54.95 1var s PHE 128 Cb 0.06 -2.05 0.08 0.00 -0.34 0.00 0.00 43.02 40.77 1var s PHE 128 CO 0.16 -0.63 1.17 1.21 -1.46 0.00 0.00 175.22 175.66 1var s ASN 129 N 1.42 6.41 0.42 6.13 3.84 -0.67 -0.88 114.94 131.61 1var s ASN 129 Ca 0.05 -1.43 0.10 0.00 0.21 0.00 0.00 52.86 51.80 1var s ASN 129 Cb -0.14 -2.46 0.90 0.00 -0.55 0.00 0.00 41.25 39.00 1var s ASN 129 CO -0.06 -1.36 2.00 0.50 -2.79 0.00 0.00 177.10 175.39 1var h LYS 130 N 9.40 0.29 0.71 0.43 3.64 -1.84 0.14 116.57 129.34 1var h LYS 130 Ca -0.01 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1var h LYS 130 Cb 1.04 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1var h LYS 130 CO 1.22 0.30 -0.34 1.49 -2.27 0.00 0.00 179.45 179.85 1var h GLU 131 N 0.29 -0.92 0.00 1.90 4.81 -1.91 -3.23 114.58 115.51 1var h GLU 131 Ca 0.07 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1var h GLU 131 Cb 0.17 0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1var h GLU 131 CO 0.00 -0.59 0.00 0.00 -0.73 0.00 0.00 179.01 177.69 1var h ARG 132 N -1.08 0.00 -3.28 1.92 2.47 -1.95 -3.48 114.38 108.98 1var h ARG 132 Ca -0.10 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.49 1var h ARG 132 Cb 0.76 0.00 0.06 0.00 -1.65 0.00 0.00 29.97 29.14 1var h ARG 132 CO 0.16 0.00 -0.29 0.41 0.56 0.00 0.00 179.97 180.81 1var n GLY 133 N 0.80 0.19 3.49 0.04 0.00 0.48 -5.05 105.19 105.13 1var n GLY 133 Ca 0.03 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 1var n GLY 133 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1var s HIS 134 N -3.14 -0.46 0.35 1.61 -3.43 -1.10 -5.04 115.29 104.09 1var s HIS 134 Ca 0.06 0.23 -0.26 0.00 -0.80 0.00 0.00 55.06 54.29 1var s HIS 134 Cb -0.02 0.57 -0.09 0.00 -1.43 0.00 0.00 32.58 31.61 1var s HIS 134 CO 0.28 -0.84 1.08 -0.51 -2.00 0.00 0.00 174.74 172.75 1var s LEU 135 N -2.73 4.31 0.00 5.38 1.43 -1.26 -1.67 118.68 124.15 1var s LEU 135 Ca 0.03 2.16 -0.04 0.00 -1.03 0.00 0.00 54.13 55.25 1var s LEU 135 Cb -0.02 -3.95 -0.00 0.00 0.03 0.00 0.00 46.19 42.25 1var s LEU 135 CO -0.10 -0.37 0.07 -1.58 0.23 0.00 0.00 176.35 174.60 1var s GLN 136 N -2.06 0.35 -0.11 1.70 0.74 0.49 -4.90 119.66 115.86 1var s GLN 136 Ca 0.52 -0.38 -0.04 0.00 0.05 0.00 0.00 55.36 55.52 1var s GLN 136 Cb -0.27 0.14 -0.04 0.00 1.10 0.00 0.00 33.01 33.95 1var s GLN 136 CO 0.34 -0.07 0.03 0.42 -0.55 0.00 0.00 175.29 175.46 1var s ILE 137 N -1.15 4.59 0.17 -2.34 1.01 -1.26 0.37 121.20 122.58 1var s ILE 137 Ca -0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 1var s ILE 137 Cb -0.07 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 1var s ILE 137 CO 0.00 0.58 0.14 0.00 0.00 0.00 0.00 174.94 175.65 1var s ALA 138 N -0.60 0.86 0.01 9.38 0.00 -0.10 -4.97 121.76 126.34 1var s ALA 138 Ca 0.11 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.58 1var s ALA 138 Cb -0.12 1.12 -0.01 0.00 0.00 0.00 0.00 23.12 24.11 1var s ALA 138 CO 0.02 -0.57 -0.03 0.00 0.00 0.00 0.00 175.76 175.18 1var s ALA 139 N -4.09 0.18 0.04 0.00 0.00 -1.26 -0.94 121.76 115.69 1var s ALA 139 Ca 0.30 -0.37 0.04 0.00 0.00 0.00 0.00 51.96 51.93 1var s ALA 139 Cb 0.06 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 1var s ALA 139 CO 0.07 -0.05 -0.11 0.00 0.00 0.00 0.00 175.76 175.67 1var s PRO 141 N -1.16 4.32 2.65 0.00 0.04 -1.26 -0.71 135.00 138.87 1var s PRO 141 Ca -0.02 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1var s PRO 141 Cb -0.08 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.82 1var s PRO 141 CO 0.01 0.24 0.00 0.09 0.04 0.00 0.00 177.00 177.37 1var n ASN 142 N 0.23 0.00 -1.16 6.66 3.02 0.78 -1.70 115.26 123.08 1var n ASN 142 Ca 0.02 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1var n ASN 142 Cb 0.52 0.00 0.23 0.00 -0.61 0.00 0.00 39.78 39.91 1var n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1var n GLN 143 N 14.00 2.40 -1.69 3.52 1.13 -1.26 -4.19 117.38 131.29 1var n GLN 143 Ca 0.00 -3.03 -0.43 0.00 -1.94 0.00 0.00 57.00 51.60 1var n GLN 143 Cb 0.00 -1.87 -0.03 0.00 0.11 0.00 0.00 30.24 28.44 1var n GLN 143 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1var n ASP 144 N -0.83 3.91 -4.77 1.08 9.92 -0.69 -3.87 116.55 121.30 1var n ASP 144 Ca 0.30 0.99 -0.38 0.00 -0.53 0.00 0.00 54.79 55.18 1var n ASP 144 Cb 1.04 -1.52 -0.00 0.00 -0.64 0.00 0.00 41.12 40.00 1var n ASP 144 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 1var s PRO 145 N 2.77 3.78 -0.02 -0.24 0.02 -1.26 -4.79 135.00 135.26 1var s PRO 145 Ca 0.83 1.91 -0.22 0.00 0.02 0.00 0.00 61.00 63.54 1var s PRO 145 Cb -0.52 -2.50 -0.14 0.00 0.02 0.00 0.00 34.50 31.36 1var s PRO 145 CO 0.39 -0.57 0.97 1.25 -0.33 0.00 0.00 177.00 178.71 1var h LEU 146 N 2.20 -0.43 -0.55 -5.54 5.85 -1.90 -2.70 115.31 112.25 1var h LEU 146 Ca -0.49 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.09 1var h LEU 146 Cb 1.25 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 1var h LEU 146 CO 0.61 0.00 0.33 -0.61 -0.34 0.00 0.00 178.44 178.43 1var h GLN 147 N -0.97 0.75 0.91 1.25 4.15 -1.90 0.20 115.11 119.49 1var h GLN 147 Ca -0.05 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.26 1var h GLN 147 Cb 0.53 -0.16 0.01 0.00 0.21 0.00 0.00 27.48 28.07 1var h GLN 147 CO 0.08 0.54 -0.46 0.78 -1.93 0.00 0.00 178.83 177.84 1var h GLY 148 N 0.74 -1.32 1.21 2.39 0.00 -1.88 0.73 103.07 104.95 1var h GLY 148 Ca 0.20 0.50 0.00 0.00 0.00 0.00 0.00 47.33 48.03 1var h GLY 148 CO -0.04 -0.47 0.00 -1.30 0.00 0.00 0.00 176.54 174.73 1var n THR 149 N -5.41 0.12 0.00 4.70 -2.24 -1.02 -4.25 114.28 106.18 1var n THR 149 Ca -0.15 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1var n THR 149 Cb 0.50 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 1var n THR 149 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1var n THR 150 N -1.11 0.00 -0.64 4.28 -1.04 0.05 -5.03 114.28 110.79 1var n THR 150 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1var n THR 150 Cb 0.11 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 1var n THR 150 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1var n GLY 151 N 0.05 0.82 3.76 3.41 0.00 0.25 -4.98 105.19 108.50 1var n GLY 151 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 4.45 -0.19 0.99 1.43 -1.26 -4.64 118.68 119.46 1var s LEU 152 Ca 0.00 1.33 -0.29 0.00 -1.03 0.00 0.00 54.13 54.14 1var s LEU 152 Cb 0.00 -3.09 -0.00 0.00 0.03 0.00 0.00 46.19 43.13 1var s LEU 152 CO 0.00 0.08 1.17 -0.63 0.23 0.00 0.00 176.35 177.20 1var s ILE 153 N -0.26 4.45 0.04 -0.59 1.09 -0.06 -3.02 121.20 122.85 1var s ILE 153 Ca 0.35 1.75 -0.31 0.00 -1.10 0.00 0.00 60.65 61.34 1var s ILE 153 Cb -0.20 -4.13 -0.07 0.00 -1.06 0.00 0.00 42.46 37.01 1var s ILE 153 CO 0.20 -0.15 1.46 -2.16 -0.10 0.00 0.00 174.94 174.20 1var s PRO 154 N 3.31 4.27 -0.12 2.79 0.04 -1.26 -0.07 135.00 143.95 1var s PRO 154 Ca 0.50 2.07 -0.00 0.00 0.04 0.00 0.00 61.00 63.62 1var s PRO 154 Cb -0.19 -3.51 -0.08 0.00 0.04 0.00 0.00 34.50 30.76 1var s PRO 154 CO 0.11 -0.58 -0.12 1.28 0.04 0.00 0.00 177.00 177.74 1var n LEU 155 N 5.12 2.70 -3.57 -3.56 4.77 -0.44 -4.93 117.00 117.09 1var n LEU 155 Ca 0.13 -0.03 -0.17 0.00 -0.03 0.00 0.00 56.01 55.91 1var n LEU 155 Cb 0.43 -0.42 -0.14 0.00 -2.33 0.00 0.00 43.42 40.96 1var n LEU 155 CO 0.59 0.64 -0.20 -0.22 -1.33 0.00 0.00 177.39 176.88 1var s LEU 156 N -5.84 -0.13 -0.05 2.23 2.96 -1.03 -4.57 118.68 112.25 1var s LEU 156 Ca -0.17 0.06 0.05 0.00 -0.22 0.00 0.00 54.13 53.85 1var s LEU 156 Cb 0.05 0.40 -0.02 0.00 0.50 0.00 0.00 46.19 47.12 1var s LEU 156 CO 0.27 -0.29 -0.17 -0.83 -1.32 0.00 0.00 176.35 174.01 1var s GLY 157 N 2.33 1.46 -0.24 7.98 0.00 -1.26 -1.75 107.32 115.84 1var s GLY 157 Ca 0.05 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 43.76 1var s GLY 157 CO -0.10 -0.78 -0.11 -0.42 0.00 0.00 0.00 173.10 171.68 1var s ILE 158 N -0.65 2.39 -0.21 0.90 1.01 -0.46 -4.81 121.20 119.37 1var s ILE 158 Ca 0.10 -1.27 -0.29 0.00 0.00 0.00 0.00 60.65 59.19 1var s ILE 158 Cb -0.11 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.12 1var s ILE 158 CO 0.00 0.18 1.12 -0.62 0.00 0.00 0.00 174.94 175.62 1var s ASP 159 N 1.22 7.04 -0.19 3.58 -1.08 -1.26 -1.69 116.67 124.29 1var s ASP 159 Ca -0.03 1.47 0.16 0.00 -0.52 0.00 0.00 52.55 53.63 1var s ASP 159 Cb -0.17 -2.54 0.56 0.00 -1.46 0.00 0.00 42.92 39.31 1var s ASP 159 CO -0.07 -0.71 1.46 1.33 0.52 0.00 0.00 175.17 177.70 1var n VAL 160 N 5.37 2.36 -2.44 1.11 0.24 -0.57 -4.79 118.33 119.60 1var n VAL 160 Ca 0.13 -1.86 -0.36 0.00 -2.04 0.00 0.00 64.34 60.21 1var n VAL 160 Cb 0.46 -0.26 -0.03 0.00 -1.47 0.00 0.00 33.84 32.54 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 -2.85 3.01 0.49 6.34 0.52 -1.22 -4.54 118.94 120.70 1var s TRP 161 Ca 0.44 1.58 0.18 0.00 0.02 0.00 0.00 56.10 58.32 1var s TRP 161 Cb 0.35 -3.18 1.22 0.00 -1.15 0.00 0.00 33.47 30.71 1var s TRP 161 CO 0.09 -1.02 2.05 0.93 0.02 0.00 0.00 176.95 179.03 1var h GLU 162 N 1.90 0.14 0.00 4.98 5.08 -1.93 0.43 114.58 125.18 1var h GLU 162 Ca -0.49 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1var h GLU 162 Cb 1.23 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1var h GLU 162 CO 0.60 0.09 0.00 -2.39 -1.00 0.00 0.00 179.01 176.31 1var n HIS 163 N -4.46 0.63 0.58 4.33 1.44 -1.26 0.17 115.22 116.65 1var n HIS 163 Ca 0.05 0.27 0.13 0.00 -2.01 0.00 0.00 57.72 56.16 1var n HIS 163 Cb 0.32 -0.94 0.42 0.00 0.12 0.00 0.00 29.99 29.92 1var n HIS 163 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1var n ALA 164 N -1.72 2.16 -1.76 1.59 0.00 0.15 -4.53 120.51 116.39 1var n ALA 164 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1var n ALA 164 Cb 0.16 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 -2.28 0.00 0.04 0.00 0.18 -0.27 -5.02 117.16 109.81 1var n TYR 165 Ca 0.05 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.71 1var n TYR 165 Cb 0.39 0.04 -0.08 0.00 -0.38 0.00 0.00 39.34 39.32 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 -0.02 0.00 -3.48 3.20 -0.51 -1.47 116.97 114.69 1var h TYR 166 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1var h TYR 166 Cb 0.48 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.75 1var h TYR 166 CO 0.00 0.06 0.04 -0.07 -1.64 0.00 0.00 178.16 176.55 1var h LEU 167 N -0.10 0.00 0.00 2.82 3.38 -1.91 -0.95 115.31 118.54 1var h LEU 167 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1var h LEU 167 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1var h LEU 167 CO 0.00 0.00 -0.65 1.67 0.09 0.00 0.00 178.44 179.55 1var n GLN 168 N -3.04 0.35 0.00 1.13 7.27 -1.15 -4.79 117.38 117.15 1var n GLN 168 Ca -0.03 0.14 0.12 0.00 0.07 0.00 0.00 57.00 57.30 1var n GLN 168 Cb 0.10 -1.09 0.20 0.00 2.41 0.00 0.00 30.24 31.86 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 -4.00 0.00 -4.46 3.69 4.01 -0.56 -5.07 117.16 110.77 1var n TYR 169 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1var n TYR 169 Cb 0.34 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 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 -0.44 0.00 0.00 -0.72 4.01 -0.36 -1.56 118.16 119.09 1var n LYS 170 Ca 0.10 0.00 0.01 0.00 -0.51 0.00 0.00 58.31 57.91 1var n LYS 170 Cb 0.40 0.00 0.04 0.00 -0.51 0.00 0.00 35.03 34.96 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 -1.93 0.00 -3.43 4.39 6.94 -1.26 -4.24 115.26 115.72 1var n ASN 171 Ca 0.00 0.22 -0.40 0.00 -0.02 0.00 0.00 54.58 54.38 1var n ASN 171 Cb 0.00 -0.24 -0.02 0.00 -2.36 0.00 0.00 39.78 37.16 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 -1.24 4.60 -0.15 3.53 0.31 -0.60 -4.75 118.33 120.02 1var n VAL 172 Ca 0.01 -3.34 0.28 0.00 -0.01 0.00 0.00 64.34 61.28 1var n VAL 172 Cb 0.01 -2.41 0.72 0.00 -0.91 0.00 0.00 33.84 31.25 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 4.97 0.00 0.00 5.55 2.43 -1.83 0.11 114.38 125.61 1var h ARG 173 Ca 0.77 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.84 1var h ARG 173 Cb 0.33 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1var h ARG 173 CO 1.68 0.00 -0.45 -1.35 -1.51 0.00 0.00 179.97 178.34 1var h PRO 174 N 0.00 0.00 -0.20 0.20 0.11 -1.97 -2.60 132.00 127.54 1var h PRO 174 Ca 0.41 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.46 1var h PRO 174 Cb 1.74 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.85 1var h PRO 174 CO -0.00 0.45 -0.12 -0.44 -0.21 0.00 0.00 178.00 177.67 1var h ASP 175 N 0.00 0.45 -0.74 -2.05 3.32 -1.37 -0.05 116.42 115.99 1var h ASP 175 Ca -0.00 -0.43 0.08 0.00 0.02 0.00 0.00 57.03 56.69 1var h ASP 175 Cb 0.96 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.34 1var h ASP 175 CO 0.06 0.78 0.48 0.22 -1.72 0.00 0.00 179.24 179.07 1var h TYR 176 N 0.12 0.74 -0.24 4.55 3.20 -1.48 -1.87 116.97 122.00 1var h TYR 176 Ca 0.04 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.77 1var h TYR 176 Cb 0.63 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 1var h TYR 176 CO 0.07 0.38 -0.52 -0.07 -1.64 0.00 0.00 178.16 176.37 1var h LEU 177 N 0.72 0.74 -1.02 2.82 3.38 -1.02 -2.35 115.31 118.59 1var h LEU 177 Ca 0.33 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1var h LEU 177 Cb 0.34 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1var h LEU 177 CO -0.11 1.13 0.66 0.11 0.09 0.00 0.00 178.44 180.31 1var h LYS 178 N 0.53 1.27 0.45 1.13 1.57 -0.24 -3.23 116.57 118.05 1var h LYS 178 Ca 0.02 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1var h LYS 178 Cb 1.08 -0.29 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1var h LYS 178 CO 0.11 0.84 -0.22 0.00 -0.57 0.00 0.00 179.45 179.61 1var h ALA 179 N 1.40 -0.60 -0.12 3.86 0.00 -1.24 -3.28 119.26 119.28 1var h ALA 179 Ca 0.38 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1var h ALA 179 Cb -0.07 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1var h ALA 179 CO -0.10 -0.72 0.55 0.97 0.00 0.00 0.00 179.25 179.94 1var h ILE 180 N -0.83 0.05 0.00 0.00 2.10 -1.44 -0.94 117.51 116.45 1var h ILE 180 Ca -0.06 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.88 1var h ILE 180 Cb 0.56 0.48 0.00 0.00 -1.09 0.00 0.00 36.82 36.77 1var h ILE 180 CO 0.10 0.00 0.00 -0.50 -1.08 0.00 0.00 178.15 176.67 1var h TRP 181 N 0.00 0.00 0.00 2.19 4.06 -1.66 -2.84 115.95 117.70 1var h TRP 181 Ca 0.06 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.01 1var h TRP 181 Cb 1.15 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.31 1var h TRP 181 CO 0.00 0.00 -0.37 -0.91 -3.56 0.00 0.00 178.44 173.60 1var h ASN 182 N 0.00 0.00 -0.08 -3.49 2.35 -1.40 -3.35 115.58 109.61 1var h ASN 182 Ca 0.00 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1var h ASN 182 Cb 0.42 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 1var h ASN 182 CO 0.00 0.02 -0.04 1.33 -1.65 0.00 0.00 177.43 177.09 1var n VAL 183 N -2.66 2.04 -3.03 2.81 0.24 -1.07 -2.88 118.33 113.78 1var n VAL 183 Ca 0.03 -2.26 -0.40 0.00 -2.04 0.00 0.00 64.34 59.67 1var n VAL 183 Cb 0.50 -0.25 -0.05 0.00 -1.47 0.00 0.00 33.84 32.58 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 -2.91 4.93 -1.03 1.34 1.01 -1.20 -0.26 121.20 123.08 1var s ILE 184 Ca 0.36 1.51 -0.18 0.00 0.00 0.00 0.00 60.65 62.33 1var s ILE 184 Cb 0.31 -4.06 0.13 0.00 0.01 0.00 0.00 42.46 38.84 1var s ILE 184 CO 0.04 0.30 1.27 0.21 0.00 0.00 0.00 174.94 176.75 1var s ASN 185 N 0.45 6.73 0.53 3.58 3.84 0.30 -0.27 114.94 130.10 1var s ASN 185 Ca 0.38 -2.23 0.26 0.00 0.21 0.00 0.00 52.86 51.48 1var s ASN 185 Cb -0.19 -2.43 1.47 0.00 -0.55 0.00 0.00 41.25 39.55 1var s ASN 185 CO 0.20 -1.04 2.09 -0.50 -2.79 0.00 0.00 177.10 175.06 1var h TRP 186 N 8.46 0.00 -0.06 0.43 4.06 -1.86 -2.64 115.95 124.33 1var h TRP 186 Ca 0.22 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.16 1var h TRP 186 Cb 0.98 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.14 1var h TRP 186 CO 1.18 0.11 0.03 1.49 -3.56 0.00 0.00 178.44 177.68 1var h GLU 187 N 0.00 0.09 -0.11 0.49 4.81 -1.97 -0.66 114.58 117.24 1var h GLU 187 Ca -0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1var h GLU 187 Cb 0.28 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1var h GLU 187 CO 0.01 0.18 -0.02 -0.97 -0.73 0.00 0.00 179.01 177.48 1var h ASN 188 N -0.01 0.20 -0.74 1.04 -0.73 -1.82 -1.61 115.58 111.91 1var h ASN 188 Ca 0.02 -0.35 -0.02 0.00 1.87 0.00 0.00 56.30 57.82 1var h ASN 188 Cb 0.11 -0.06 -0.04 0.00 0.27 0.00 0.00 38.32 38.61 1var h ASN 188 CO -0.00 0.50 0.38 -0.37 -0.37 0.00 0.00 177.43 177.57 1var h VAL 189 N -0.10 1.23 -0.70 2.57 -1.51 -1.45 0.53 116.25 116.83 1var h VAL 189 Ca 0.03 -0.63 0.03 0.00 -1.23 0.00 0.00 66.70 64.90 1var h VAL 189 Cb 0.41 0.24 -0.04 0.00 -2.13 0.00 0.00 31.29 29.77 1var h VAL 189 CO 0.01 0.27 0.46 0.74 -1.23 0.00 0.00 177.57 177.82 1var h THR 190 N 1.07 1.13 0.46 7.19 2.02 -1.00 0.50 112.91 124.28 1var h THR 190 Ca 0.26 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1var h THR 190 Cb 0.08 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1var h THR 190 CO -0.04 0.16 -0.22 -0.33 0.37 0.00 0.00 175.52 175.46 1var h GLU 191 N 0.88 -0.60 -0.44 6.66 5.08 0.07 0.26 114.58 126.49 1var h GLU 191 Ca 0.27 0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.77 1var h GLU 191 Cb 0.01 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1var h GLU 191 CO -0.07 -0.30 0.30 0.00 -1.00 0.00 0.00 179.01 177.94 1var h ARG 192 N -0.88 0.17 -0.09 2.33 3.08 0.66 -1.11 114.38 118.54 1var h ARG 192 Ca -0.06 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 59.83 1var h ARG 192 Cb 0.58 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.59 1var h ARG 192 CO 0.10 0.11 -0.49 -0.92 -1.07 0.00 0.00 179.97 177.70 1var h TYR 193 N 0.18 0.68 -0.69 3.04 3.20 0.29 -3.30 116.97 120.37 1var h TYR 193 Ca 0.20 -0.30 0.10 0.00 3.14 0.00 0.00 58.73 61.88 1var h TYR 193 Cb 0.58 -0.10 -0.08 0.00 1.54 0.00 0.00 36.73 38.67 1var h TYR 193 CO -0.00 1.08 0.31 0.52 -1.64 0.00 0.00 178.16 178.43 1var h MET 194 N 0.08 0.50 0.00 1.82 2.86 0.77 -2.00 114.93 118.97 1var h MET 194 Ca -0.04 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1var h MET 194 Cb 1.14 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.69 1var h MET 194 CO 0.10 0.33 0.00 0.00 1.06 0.00 0.00 176.91 178.40 1var n ALA 195 N -2.45 1.91 -0.00 6.32 0.00 -0.89 -2.52 120.51 122.88 1var n ALA 195 Ca 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 1var n ALA 195 Cb 0.31 -1.25 -0.11 0.00 0.00 0.00 0.00 19.45 18.40 1var n ALA 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1var n LYS 197 N -2.87 4.74 0.00 0.00 5.02 -1.05 -5.00 118.16 119.00 1var n LYS 197 Ca -0.14 -4.70 0.00 0.00 -2.02 0.00 0.00 58.31 51.45 1var n LYS 197 Cb 0.91 -2.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1var n LYS 197 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05