#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhe n ARG 3 N 0.00 0.69 -1.23 0.00 1.74 -1.26 -5.01 116.66 111.59 2vhe n ARG 3 Ca 0.00 0.28 -0.26 0.00 -0.77 0.00 0.00 57.85 57.10 2vhe n ARG 3 Cb 0.00 -2.08 0.20 0.00 -1.02 0.00 0.00 32.46 29.56 2vhe n ARG 3 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2vhe n THR 4 N -1.97 0.00 -0.06 0.55 -2.24 -1.26 -5.03 114.28 104.28 2vhe n THR 4 Ca 0.13 -0.61 -0.14 0.00 -2.27 0.00 0.00 64.05 61.17 2vhe n THR 4 Cb 0.48 -1.37 -0.12 0.00 -2.10 0.00 0.00 70.33 67.22 2vhe n THR 4 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2vhe h GLU 5 N 0.00 -0.00 -6.06 -0.78 4.81 -1.96 -3.46 114.58 107.12 2vhe h GLU 5 Ca -0.36 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.33 2vhe h GLU 5 Cb 1.05 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.39 2vhe h GLU 5 CO 0.24 0.89 -0.34 0.15 -0.73 0.00 0.00 179.01 179.22 2vhe s LYS 6 N -2.58 2.36 0.00 1.92 3.01 -1.26 -0.89 119.74 122.30 2vhe s LYS 6 Ca -0.18 -1.79 0.01 0.00 -1.01 0.00 0.00 55.97 52.99 2vhe s LYS 6 Cb -0.02 -2.22 -0.01 0.00 -1.01 0.00 0.00 37.83 34.58 2vhe s LYS 6 CO 0.68 -0.41 -0.03 -1.50 0.51 0.00 0.00 175.35 174.60 2vhe s ILE 7 N -2.63 0.18 -0.31 2.17 2.07 -0.89 -4.07 121.20 117.72 2vhe s ILE 7 Ca 0.42 -0.27 -0.22 0.00 -1.41 0.00 0.00 60.65 59.17 2vhe s ILE 7 Cb -0.02 -0.19 -0.00 0.00 0.13 0.00 0.00 42.46 42.38 2vhe s ILE 7 CO 0.25 -0.06 0.70 -0.31 -1.91 0.00 0.00 174.94 173.61 2vhe s TYR 8 N -0.34 3.20 -0.43 3.50 2.02 -0.50 -0.82 117.35 123.97 2vhe s TYR 8 Ca -0.02 0.65 -0.12 0.00 -0.37 0.00 0.00 57.07 57.20 2vhe s TYR 8 Cb -0.03 -3.12 0.07 0.00 -0.40 0.00 0.00 41.96 38.48 2vhe s TYR 8 CO -0.00 -0.54 0.31 0.42 -1.57 0.00 0.00 175.55 174.17 2vhe s ILE 9 N 2.78 4.73 -0.22 2.71 -1.09 0.94 -0.94 121.20 130.12 2vhe s ILE 9 Ca 0.28 -1.15 -0.26 0.00 -2.23 0.00 0.00 60.65 57.30 2vhe s ILE 9 Cb -0.14 -3.82 -0.00 0.00 -1.58 0.00 0.00 42.46 36.92 2vhe s ILE 9 CO 0.13 -0.48 0.88 -0.47 -1.23 0.00 0.00 174.94 173.76 2vhe s TYR 10 N 1.54 3.34 0.00 3.97 6.14 -0.40 -1.22 117.35 130.73 2vhe s TYR 10 Ca 0.03 1.24 0.00 0.00 0.64 0.00 0.00 57.07 58.99 2vhe s TYR 10 Cb -0.23 -3.10 0.00 0.00 0.42 0.00 0.00 41.96 39.06 2vhe s TYR 10 CO 0.05 -0.38 0.00 0.41 0.64 0.00 0.00 175.55 176.27 2vhe n GLY 11 N 3.58 2.79 0.59 8.97 0.00 -0.98 0.13 105.19 120.27 2vhe n GLY 11 Ca 0.07 -1.05 0.11 0.00 0.00 0.00 0.00 46.02 45.15 2vhe n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhe n ALA 12 N 0.56 3.30 -0.92 4.61 0.00 -1.26 -4.31 120.51 122.48 2vhe n ALA 12 Ca 0.00 -0.64 -0.08 0.00 0.00 0.00 0.00 53.44 52.71 2vhe n ALA 12 Cb 0.00 -0.81 0.12 0.00 0.00 0.00 0.00 19.45 18.75 2vhe n ALA 12 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2vhe n SER 13 N 0.26 -1.95 -0.12 0.00 3.41 -1.26 -4.62 113.62 109.35 2vhe n SER 13 Ca 0.10 -0.67 -0.03 0.00 -0.26 0.00 0.00 58.87 58.02 2vhe n SER 13 Cb 0.49 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 2vhe n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vhe n GLY 14 N -1.28 -1.51 0.37 5.00 0.00 -1.26 -1.69 105.19 104.82 2vhe n GLY 14 Ca 0.06 0.48 0.12 0.00 0.00 0.00 0.00 46.02 46.69 2vhe n GLY 14 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2vhe h HIS 15 N 0.00 0.61 -1.00 1.61 6.17 -1.91 -1.72 115.15 118.90 2vhe h HIS 15 Ca 0.04 0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.15 2vhe h HIS 15 Cb 0.11 -0.19 -0.05 0.00 2.52 0.00 0.00 27.41 29.80 2vhe h HIS 15 CO -0.52 0.26 0.65 0.78 0.71 0.00 0.00 177.93 179.81 2vhe h GLY 16 N 0.54 1.41 1.00 5.26 0.00 -1.49 -2.12 103.07 107.68 2vhe h GLY 16 Ca 0.36 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2vhe h GLY 16 CO -0.13 0.53 0.42 1.41 0.00 0.00 0.00 176.54 178.77 2vhe h LEU 17 N 1.36 0.77 -0.64 3.11 3.38 -0.53 -1.27 115.31 121.49 2vhe h LEU 17 Ca 0.36 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.17 2vhe h LEU 17 Cb -0.14 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 2vhe h LEU 17 CO -0.08 0.58 -0.25 -0.37 0.09 0.00 0.00 178.44 178.41 2vhe h VAL 18 N 0.89 1.27 -0.79 1.22 -1.51 -1.45 -2.59 116.25 113.30 2vhe h VAL 18 Ca 0.24 -1.38 -0.05 0.00 -1.23 0.00 0.00 66.70 64.28 2vhe h VAL 18 Cb -0.07 1.24 -0.03 0.00 -2.13 0.00 0.00 31.29 30.30 2vhe h VAL 18 CO -0.05 0.46 0.31 0.00 -1.23 0.00 0.00 177.57 177.07 2vhe h GLU 20 N 1.15 0.35 -0.76 0.00 4.81 -1.13 -0.29 114.58 118.71 2vhe h GLU 20 Ca 0.26 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2vhe h GLU 20 Cb 0.22 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2vhe h GLU 20 CO -0.02 0.23 0.45 -0.44 -0.73 0.00 0.00 179.01 178.50 2vhe h ASP 21 N 0.36 0.91 -0.29 1.04 3.32 -0.96 -1.90 116.42 118.91 2vhe h ASP 21 Ca 0.23 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2vhe h ASP 21 Cb 0.23 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2vhe h ASP 21 CO -0.23 0.71 0.12 0.58 -1.72 0.00 0.00 179.24 178.70 2vhe h VAL 22 N 1.03 1.17 -0.49 -1.35 2.07 -0.90 -1.71 116.25 116.08 2vhe h VAL 22 Ca 0.27 -0.52 0.09 0.00 0.82 0.00 0.00 66.70 67.36 2vhe h VAL 22 Cb -0.03 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 2vhe h VAL 22 CO -0.05 0.18 0.05 0.00 0.02 0.00 0.00 177.57 177.77 2vhe h ALA 23 N 0.96 0.51 -0.52 1.67 0.00 -0.79 -1.23 119.26 119.86 2vhe h ALA 23 Ca 0.10 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2vhe h ALA 23 Cb 0.17 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2vhe h ALA 23 CO -0.01 -0.35 -0.03 0.87 0.00 0.00 0.00 179.25 179.73 2vhe h LYS 24 N 0.17 0.91 -1.00 0.00 1.57 -1.16 -2.13 116.57 114.93 2vhe h LYS 24 Ca 0.25 -0.28 0.09 0.00 -1.87 0.00 0.00 60.65 58.85 2vhe h LYS 24 Cb 0.36 -0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.50 2vhe h LYS 24 CO -0.37 0.92 0.64 -0.97 -0.57 0.00 0.00 179.45 179.10 2vhe h ASN 25 N 0.83 0.97 0.79 0.86 -0.73 -0.80 -1.40 115.58 116.10 2vhe h ASN 25 Ca 0.15 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.35 2vhe h ASN 25 Cb 0.53 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 38.95 2vhe h ASN 25 CO 0.03 0.57 0.00 0.24 -0.37 0.00 0.00 177.43 177.90 2vhe h MET 26 N 1.08 0.00 0.00 6.67 2.86 -0.61 -3.46 114.93 121.47 2vhe h MET 26 Ca 0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.10 2vhe h MET 26 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2vhe h MET 26 CO -0.22 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.16 2vhe n GLY 27 N -0.22 0.84 3.75 8.32 0.00 -0.53 -5.09 105.19 112.26 2vhe n GLY 27 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2vhe n GLY 27 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vhe n TYR 28 N -0.72 2.80 0.10 1.61 4.01 -0.93 -4.91 117.16 119.11 2vhe n TYR 28 Ca 0.00 0.39 -0.21 0.00 -0.16 0.00 0.00 57.90 57.92 2vhe n TYR 28 Cb 0.00 -2.54 -0.13 0.00 -0.31 0.00 0.00 39.34 36.37 2vhe n TYR 28 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2vhe h LYS 29 N 3.65 0.54 -3.07 -0.72 1.79 -1.35 -3.39 116.57 114.02 2vhe h LYS 29 Ca -0.48 -0.76 -0.14 0.00 -2.18 0.00 0.00 60.65 57.08 2vhe h LYS 29 Cb 1.24 0.26 -0.23 0.00 -1.58 0.00 0.00 32.23 31.92 2vhe h LYS 29 CO 0.70 1.34 -0.36 -1.21 -1.08 0.00 0.00 179.45 178.84 2vhe s GLU 30 N -2.91 0.44 -0.17 3.15 0.41 -1.26 -5.05 118.70 113.31 2vhe s GLU 30 Ca -0.08 0.18 -0.05 0.00 -0.41 0.00 0.00 54.97 54.61 2vhe s GLU 30 Cb 0.06 0.20 -0.03 0.00 -1.78 0.00 0.00 34.13 32.58 2vhe s GLU 30 CO 0.92 -0.08 -0.01 0.00 -0.49 0.00 0.00 175.26 175.60 2vhe s ILE 32 N 0.49 3.19 -0.06 0.00 1.01 0.00 -4.97 121.20 120.87 2vhe s ILE 32 Ca -0.02 -0.86 -0.24 0.00 0.00 0.00 0.00 60.65 59.54 2vhe s ILE 32 Cb -0.14 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 2vhe s ILE 32 CO 0.02 0.22 0.72 -0.36 0.00 0.00 0.00 174.94 175.54 2vhe s PHE 33 N 1.39 3.59 -0.10 3.97 0.08 -1.26 -0.04 117.98 125.61 2vhe s PHE 33 Ca 0.02 1.29 -0.01 0.00 0.12 0.00 0.00 56.93 58.35 2vhe s PHE 33 Cb -0.16 -2.82 -0.03 0.00 -0.57 0.00 0.00 43.02 39.44 2vhe s PHE 33 CO -0.03 0.10 -0.07 -0.51 -0.10 0.00 0.00 175.22 174.61 2vhe s LEU 34 N 0.74 3.15 -0.03 -0.37 1.43 -0.36 -4.92 118.68 118.32 2vhe s LEU 34 Ca 0.38 -0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.44 2vhe s LEU 34 Cb -0.18 -1.71 0.07 0.00 0.03 0.00 0.00 46.19 44.40 2vhe s LEU 34 CO 0.19 0.28 0.90 -0.67 0.23 0.00 0.00 176.35 177.29 2vhe n ASP 35 N 2.75 1.14 0.00 2.29 4.64 -1.26 -2.32 116.55 123.80 2vhe n ASP 35 Ca -0.18 -1.99 0.00 0.00 -1.38 0.00 0.00 54.79 51.24 2vhe n ASP 35 Cb 0.53 -0.14 0.00 0.00 -1.04 0.00 0.00 41.12 40.47 2vhe n ASP 35 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 2vhe n PRO 47 N -0.49 0.00 -3.90 -0.67 -0.02 -1.26 -5.02 135.00 123.65 2vhe n PRO 47 Ca 0.04 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.42 2vhe n PRO 47 Cb 0.50 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.89 2vhe n PRO 47 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2vhe s LYS 48 N -0.79 0.66 0.07 -0.52 -2.85 -1.26 -5.17 119.74 109.88 2vhe s LYS 48 Ca 0.00 -0.78 -0.03 0.00 -1.00 0.00 0.00 55.97 54.16 2vhe s LYS 48 Cb 0.00 0.26 -0.03 0.00 -2.06 0.00 0.00 37.83 36.00 2vhe s LYS 48 CO 0.00 -0.18 0.03 0.71 0.10 0.00 0.00 175.35 176.01 2vhe s TYR 49 N -2.88 0.48 0.55 1.78 2.02 -1.26 -5.14 117.35 112.90 2vhe s TYR 49 Ca -0.03 -0.98 -0.20 0.00 -0.37 0.00 0.00 57.07 55.50 2vhe s TYR 49 Cb 0.00 -0.32 -0.07 0.00 -0.40 0.00 0.00 41.96 41.17 2vhe s TYR 49 CO -0.06 -0.44 0.84 -0.25 -1.57 0.00 0.00 175.55 174.07 2vhe n ASP 50 N 0.04 0.30 -4.60 2.29 8.00 -1.26 -4.78 116.55 116.55 2vhe n ASP 50 Ca -0.13 0.84 -0.29 0.00 0.71 0.00 0.00 54.79 55.91 2vhe n ASP 50 Cb 0.62 -1.31 -0.09 0.00 -0.02 0.00 0.00 41.12 40.31 2vhe n ASP 50 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2vhe s PHE 51 N -1.52 2.77 -0.02 1.24 0.40 -0.61 -1.42 117.98 118.82 2vhe s PHE 51 Ca 0.71 -0.14 -0.02 0.00 -0.60 0.00 0.00 56.93 56.88 2vhe s PHE 51 Cb -0.46 -1.43 0.01 0.00 0.51 0.00 0.00 43.02 41.65 2vhe s PHE 51 CO 0.51 0.45 0.05 0.12 0.70 0.00 0.00 175.22 177.05 2vhe s PHE 52 N -1.30 -0.05 -0.52 0.36 5.36 -0.12 -0.78 117.98 120.93 2vhe s PHE 52 Ca 0.23 0.15 -0.17 0.00 -0.96 0.00 0.00 56.93 56.18 2vhe s PHE 52 Cb -0.11 -0.01 0.09 0.00 -0.34 0.00 0.00 43.02 42.66 2vhe s PHE 52 CO 0.15 -0.04 0.51 0.42 -1.46 0.00 0.00 175.22 174.80 2vhe s ILE 53 N 0.16 5.11 -1.16 3.12 -1.09 -1.26 -1.28 121.20 124.80 2vhe s ILE 53 Ca -0.01 -1.11 -0.04 0.00 -2.23 0.00 0.00 60.65 57.26 2vhe s ILE 53 Cb -0.02 -4.28 0.23 0.00 -1.58 0.00 0.00 42.46 36.82 2vhe s ILE 53 CO -0.00 -0.79 1.96 0.00 -1.23 0.00 0.00 174.94 174.87 2vhe n ALA 54 N 5.53 6.08 -3.93 9.38 0.00 0.12 -4.93 120.51 132.77 2vhe n ALA 54 Ca -0.12 -4.44 -0.31 0.00 0.00 0.00 0.00 53.44 48.58 2vhe n ALA 54 Cb 0.42 -2.50 -0.16 0.00 0.00 0.00 0.00 19.45 17.21 2vhe n ALA 54 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vhe s ILE 55 N -2.46 1.71 0.16 0.00 1.01 -1.26 -4.18 121.20 116.18 2vhe s ILE 55 Ca 0.43 -0.74 -0.09 0.00 0.00 0.00 0.00 60.65 60.25 2vhe s ILE 55 Cb 0.15 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 2vhe s ILE 55 CO -0.06 0.48 1.51 1.23 0.00 0.00 0.00 174.94 178.10 2vhe h GLY 56 N 7.82 0.96 -5.79 6.18 0.00 -1.97 -3.43 103.07 106.84 2vhe h GLY 56 Ca -0.38 -0.96 -0.55 0.00 0.00 0.00 0.00 47.33 45.44 2vhe h GLY 56 CO 0.55 0.87 1.28 0.21 0.00 0.00 0.00 176.54 179.44 2vhe s ASN 57 N -6.83 6.22 0.23 0.19 3.84 -1.26 -4.88 114.94 112.44 2vhe s ASN 57 Ca -0.10 2.37 -0.06 0.00 0.21 0.00 0.00 52.86 55.27 2vhe s ASN 57 Cb 0.12 -2.53 0.21 0.00 -0.55 0.00 0.00 41.25 38.50 2vhe s ASN 57 CO 0.87 -1.28 1.78 0.78 -2.79 0.00 0.00 177.10 176.46 2vhe h ASN 58 N 11.61 1.04 -0.17 -4.21 2.35 -1.84 -0.58 115.58 123.78 2vhe h ASN 58 Ca -0.46 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.10 2vhe h ASN 58 Cb 1.23 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 2vhe h ASN 58 CO 0.95 0.94 0.02 -0.08 -1.65 0.00 0.00 177.43 177.62 2vhe h GLU 59 N 1.09 0.28 -0.32 0.81 4.81 -1.89 -1.30 114.58 118.05 2vhe h GLU 59 Ca 0.24 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.26 2vhe h GLU 59 Cb 0.25 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2vhe h GLU 59 CO -0.01 0.46 -0.34 0.82 -0.73 0.00 0.00 179.01 179.20 2vhe h ILE 60 N 0.06 1.29 -0.48 2.32 2.04 -1.93 -2.27 117.51 118.54 2vhe h ILE 60 Ca 0.05 -1.52 0.06 0.00 1.00 0.00 0.00 64.86 64.45 2vhe h ILE 60 Cb 0.32 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.87 2vhe h ILE 60 CO 0.00 0.49 0.18 -0.09 0.00 0.00 0.00 178.15 178.74 2vhe h ARG 61 N 0.57 0.35 -0.65 2.37 2.43 -1.09 -1.02 114.38 117.35 2vhe h ARG 61 Ca 0.05 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2vhe h ARG 61 Cb 0.93 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.37 2vhe h ARG 61 CO 0.08 0.23 0.40 -0.22 -1.51 0.00 0.00 179.97 178.96 2vhe h LYS 62 N 0.36 0.87 -0.11 0.20 3.64 -1.15 0.34 116.57 120.73 2vhe h LYS 62 Ca 0.23 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2vhe h LYS 62 Cb 0.22 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2vhe h LYS 62 CO -0.22 0.61 -0.08 0.87 -2.27 0.00 0.00 179.45 178.36 2vhe h LYS 63 N 0.88 -0.08 -0.23 1.90 6.56 -0.77 -0.37 116.57 124.46 2vhe h LYS 63 Ca 0.23 0.01 -0.05 0.00 -1.06 0.00 0.00 60.65 59.78 2vhe h LYS 63 Cb -0.05 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.62 2vhe h LYS 63 CO -0.05 -0.05 -0.05 0.82 -2.06 0.00 0.00 179.45 178.06 2vhe h ILE 64 N -0.09 1.28 -0.68 1.86 1.08 -1.13 -1.98 117.51 117.86 2vhe h ILE 64 Ca 0.07 -1.04 0.14 0.00 -0.39 0.00 0.00 64.86 63.64 2vhe h ILE 64 Cb 0.19 1.51 -0.10 0.00 -3.07 0.00 0.00 36.82 35.34 2vhe h ILE 64 CO -0.16 0.32 0.18 0.22 -0.69 0.00 0.00 178.15 178.02 2vhe h TYR 65 N 0.17 0.28 -0.33 1.37 3.20 -0.75 0.11 116.97 121.02 2vhe h TYR 65 Ca 0.06 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 2vhe h TYR 65 Cb 0.50 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2vhe h TYR 65 CO 0.05 -0.04 -0.05 1.96 -1.64 0.00 0.00 178.16 178.45 2vhe h GLN 66 N 0.30 0.61 -0.22 1.82 4.20 -0.84 -0.60 115.11 120.39 2vhe h GLN 66 Ca 0.37 -0.22 0.04 0.00 0.06 0.00 0.00 58.65 58.90 2vhe h GLN 66 Cb 0.59 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.29 2vhe h GLN 66 CO -0.45 0.77 -0.01 0.87 -0.67 0.00 0.00 178.83 179.35 2vhe h LYS 67 N 0.40 0.06 -0.22 1.46 6.56 -0.79 -1.76 116.57 122.28 2vhe h LYS 67 Ca 0.09 -0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.55 2vhe h LYS 67 Cb 0.53 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.17 2vhe h LYS 67 CO 0.03 0.04 -0.34 0.82 -2.06 0.00 0.00 179.45 177.93 2vhe h ILE 68 N 0.06 1.32 -0.80 1.86 2.04 -0.63 -3.20 117.51 118.16 2vhe h ILE 68 Ca 0.10 -1.55 0.05 0.00 1.00 0.00 0.00 64.86 64.46 2vhe h ILE 68 Cb 0.13 1.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 2vhe h ILE 68 CO -0.18 0.48 0.50 0.28 0.00 0.00 0.00 178.15 179.23 2vhe h SER 69 N 0.32 0.80 -0.43 1.72 0.02 -1.13 -2.76 113.55 112.10 2vhe h SER 69 Ca 0.02 0.01 0.12 0.00 -0.84 0.00 0.00 61.79 61.10 2vhe h SER 69 Cb 0.93 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 2vhe h SER 69 CO 0.08 0.53 0.32 -0.33 -1.14 0.00 0.00 176.83 176.29 2vhe h GLU 70 N 0.94 0.00 -0.50 3.45 5.08 -1.31 -0.57 114.58 121.68 2vhe h GLU 70 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2vhe h GLU 70 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2vhe h GLU 70 CO -0.14 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.96 2vhe n ASN 71 N -4.34 2.89 0.00 1.42 3.02 -1.05 -4.94 115.26 112.26 2vhe n ASN 71 Ca 0.07 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 2vhe n ASN 71 Cb 0.51 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 2vhe n ASN 71 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vhe n GLY 72 N 1.37 0.78 3.79 7.41 0.00 -0.22 -5.04 105.19 113.27 2vhe n GLY 72 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2vhe n GLY 72 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vhe s PHE 73 N -2.87 3.22 -0.26 1.61 2.99 -1.21 -5.02 117.98 116.43 2vhe s PHE 73 Ca 0.00 1.63 -0.19 0.00 0.00 0.00 0.00 56.93 58.37 2vhe s PHE 73 Cb 0.00 -3.11 -0.02 0.00 0.00 0.00 0.00 43.02 39.89 2vhe s PHE 73 CO 0.00 -0.64 0.56 0.21 -0.00 0.00 0.00 175.22 175.35 2vhe s LYS 74 N -2.64 4.07 -0.45 0.44 2.20 -1.26 -4.46 119.74 117.63 2vhe s LYS 74 Ca 0.60 0.39 -0.13 0.00 -0.36 0.00 0.00 55.97 56.46 2vhe s LYS 74 Cb -0.21 -3.66 0.07 0.00 -1.51 0.00 0.00 37.83 32.53 2vhe s LYS 74 CO 0.26 -0.39 0.34 0.42 -0.36 0.00 0.00 175.35 175.62 2vhe s ILE 75 N 2.39 4.89 0.78 5.43 1.01 -1.26 -1.57 121.20 132.87 2vhe s ILE 75 Ca 0.23 -1.13 -0.11 0.00 0.00 0.00 0.00 60.65 59.63 2vhe s ILE 75 Cb -0.16 -3.92 0.06 0.00 0.01 0.00 0.00 42.46 38.45 2vhe s ILE 75 CO 0.09 -0.52 1.10 0.68 0.00 0.00 0.00 174.94 176.29 2vhe s VAL 76 N 1.57 3.14 0.13 2.92 -7.23 0.04 -2.14 120.40 118.85 2vhe s VAL 76 Ca 0.04 0.37 -0.27 0.00 -1.81 0.00 0.00 61.98 60.31 2vhe s VAL 76 Cb -0.23 -3.16 -0.07 0.00 0.56 0.00 0.00 36.38 33.48 2vhe s VAL 76 CO 0.05 -0.48 0.83 0.20 -0.31 0.00 0.00 175.10 175.39 2vhe s ASN 77 N -3.98 7.40 -0.38 4.85 0.01 -1.26 -2.30 114.94 119.28 2vhe s ASN 77 Ca 0.60 1.67 -0.12 0.00 -0.71 0.00 0.00 52.86 54.30 2vhe s ASN 77 Cb -0.14 -2.53 0.02 0.00 0.41 0.00 0.00 41.25 39.02 2vhe s ASN 77 CO 0.54 0.09 0.24 -0.76 -1.51 0.00 0.00 177.10 175.70 2vhe s LEU 78 N -0.62 4.81 -0.18 0.60 1.43 0.12 -4.91 118.68 119.92 2vhe s LEU 78 Ca 0.39 -0.90 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2vhe s LEU 78 Cb -0.23 -2.08 0.03 0.00 0.03 0.00 0.00 46.19 43.95 2vhe s LEU 78 CO 0.27 -0.39 -0.13 -0.63 0.23 0.00 0.00 176.35 175.70 2vhe s ILE 79 N 1.61 1.69 0.46 -0.59 1.01 -1.26 -0.25 121.20 123.87 2vhe s ILE 79 Ca 0.03 -0.88 -0.23 0.00 0.00 0.00 0.00 60.65 59.57 2vhe s ILE 79 Cb -0.19 -1.67 -0.07 0.00 0.01 0.00 0.00 42.46 40.54 2vhe s ILE 79 CO 0.08 0.32 1.22 -2.28 0.00 0.00 0.00 174.94 174.28 2vhe s HIS 80 N 1.40 2.80 0.39 3.97 5.65 0.21 -4.75 115.29 124.96 2vhe s HIS 80 Ca 0.02 1.50 0.39 0.00 0.25 0.00 0.00 55.06 57.21 2vhe s HIS 80 Cb -0.15 -3.49 1.94 0.00 -1.18 0.00 0.00 32.58 29.71 2vhe s HIS 80 CO -0.10 -1.78 2.18 0.87 -0.65 0.00 0.00 174.74 175.27 2vhe h LYS 81 N 2.13 0.00 -0.00 2.88 1.57 -1.90 -2.43 116.57 118.82 2vhe h LYS 81 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2vhe h LYS 81 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2vhe h LYS 81 CO 0.60 0.00 -0.20 -1.13 -0.57 0.00 0.00 179.45 178.15 2vhe n SER 82 N -3.03 0.50 -4.75 0.86 3.41 -1.26 -4.86 113.62 104.48 2vhe n SER 82 Ca -0.01 -0.39 -0.41 0.00 -0.26 0.00 0.00 58.87 57.79 2vhe n SER 82 Cb 0.16 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 2vhe n SER 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vhe s ALA 83 N -2.67 3.56 -0.26 7.33 0.00 -0.92 -4.02 121.76 124.77 2vhe s ALA 83 Ca 0.22 1.24 -0.06 0.00 0.00 0.00 0.00 51.96 53.36 2vhe s ALA 83 Cb 0.19 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2vhe s ALA 83 CO 0.54 -0.65 0.03 -0.51 0.00 0.00 0.00 175.76 175.18 2vhe s LEU 84 N -0.73 3.48 -0.20 0.00 1.43 0.15 -4.96 118.68 117.86 2vhe s LEU 84 Ca 0.55 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 53.09 2vhe s LEU 84 Cb -0.40 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.03 2vhe s LEU 84 CO 0.45 -0.12 -0.14 -0.63 0.23 0.00 0.00 176.35 176.14 2vhe s ILE 85 N 1.49 1.82 0.34 -0.59 1.01 -1.26 0.15 121.20 124.16 2vhe s ILE 85 Ca 0.04 -1.03 -0.27 0.00 0.00 0.00 0.00 60.65 59.39 2vhe s ILE 85 Cb -0.16 -1.80 -0.13 0.00 0.01 0.00 0.00 42.46 40.38 2vhe s ILE 85 CO 0.00 0.28 1.06 -0.24 0.00 0.00 0.00 174.94 176.04 2vhe n SER 86 N 4.64 1.54 0.25 3.58 2.88 -0.01 -4.86 113.62 121.63 2vhe n SER 86 Ca -0.17 1.14 0.18 0.00 -1.33 0.00 0.00 58.87 58.70 2vhe n SER 86 Cb 0.47 -1.34 0.89 0.00 -0.75 0.00 0.00 64.21 63.48 2vhe n SER 86 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2vhe h PRO 87 N 1.96 0.00 -0.00 -1.46 0.11 -1.96 -1.96 132.00 128.69 2vhe h PRO 87 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2vhe h PRO 87 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2vhe h PRO 87 CO 0.60 0.00 -0.64 -1.13 -0.21 0.00 0.00 178.00 176.61 2vhe n SER 88 N -3.54 1.05 -4.76 -2.05 3.41 -1.26 -4.93 113.62 101.53 2vhe n SER 88 Ca 0.00 -0.86 -0.38 0.00 -0.26 0.00 0.00 58.87 57.37 2vhe n SER 88 Cb 0.30 0.55 0.02 0.00 -0.26 0.00 0.00 64.21 64.82 2vhe n SER 88 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vhe s ALA 89 N -2.83 2.88 -0.31 7.33 0.00 -0.74 -3.30 121.76 124.79 2vhe s ALA 89 Ca 0.13 1.15 -0.04 0.00 0.00 0.00 0.00 51.96 53.21 2vhe s ALA 89 Cb 0.17 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.85 2vhe s ALA 89 CO 0.71 -1.06 0.04 0.42 0.00 0.00 0.00 175.76 175.87 2vhe s ILE 90 N -1.42 3.37 -0.31 0.00 1.01 0.13 -4.92 121.20 119.07 2vhe s ILE 90 Ca 0.68 -1.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.09 2vhe s ILE 90 Cb -0.35 -2.88 0.02 0.00 0.01 0.00 0.00 42.46 39.26 2vhe s ILE 90 CO 0.42 -0.08 0.09 -0.69 0.00 0.00 0.00 174.94 174.68 2vhe s VAL 91 N 1.34 3.97 0.14 2.92 1.01 -1.26 -0.69 120.40 127.83 2vhe s VAL 91 Ca -0.03 -0.78 -0.35 0.00 0.00 0.00 0.00 61.98 60.83 2vhe s VAL 91 Cb -0.19 -3.09 -0.15 0.00 0.00 0.00 0.00 36.38 32.95 2vhe s VAL 91 CO 0.00 0.02 1.53 1.21 0.00 0.00 0.00 175.10 177.85 2vhe n GLU 92 N 4.86 1.91 -2.61 2.72 2.13 -0.86 -4.91 120.64 123.89 2vhe n GLU 92 Ca -0.14 0.69 -0.37 0.00 0.66 0.00 0.00 57.16 58.00 2vhe n GLU 92 Cb 0.47 -2.43 -0.05 0.00 0.27 0.00 0.00 31.44 29.70 2vhe n GLU 92 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2vhe s GLU 93 N 0.85 4.40 -1.28 5.31 2.02 -1.26 -3.98 118.70 124.77 2vhe s GLU 93 Ca 0.80 1.51 -0.19 0.00 0.02 0.00 0.00 54.97 57.11 2vhe s GLU 93 Cb -0.74 -2.76 0.01 0.00 0.10 0.00 0.00 34.13 30.74 2vhe s GLU 93 CO 0.40 0.08 0.56 0.09 0.02 0.00 0.00 175.26 176.41 2vhe n ASN 94 N 0.40 -2.95 -0.28 -0.19 3.02 -1.26 -4.90 115.26 109.10 2vhe n ASN 94 Ca 0.03 -1.16 0.06 0.00 -0.03 0.00 0.00 54.58 53.48 2vhe n ASN 94 Cb 0.49 -2.41 0.09 0.00 -0.61 0.00 0.00 39.78 37.34 2vhe n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vhe n ALA 95 N -4.62 2.24 -3.23 5.41 0.00 -0.91 -4.44 120.51 114.96 2vhe n ALA 95 Ca -0.18 -2.09 -0.23 0.00 0.00 0.00 0.00 53.44 50.94 2vhe n ALA 95 Cb 0.62 -0.43 0.04 0.00 0.00 0.00 0.00 19.45 19.67 2vhe n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhe n GLY 96 N -0.88 -0.52 3.74 0.00 0.00 -0.97 0.38 105.19 106.94 2vhe n GLY 96 Ca 0.10 0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 2vhe n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vhe s ILE 97 N -3.18 4.97 -0.23 -0.61 1.01 -1.25 -3.72 121.20 118.19 2vhe s ILE 97 Ca 0.39 1.27 -0.09 0.00 0.00 0.00 0.00 60.65 62.23 2vhe s ILE 97 Cb -0.18 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 2vhe s ILE 97 CO 0.49 0.36 0.11 -0.22 0.00 0.00 0.00 174.94 175.68 2vhe s LEU 98 N 0.17 3.83 -0.28 2.97 2.96 -0.17 0.14 118.68 128.30 2vhe s LEU 98 Ca 0.32 -0.00 0.01 0.00 -0.22 0.00 0.00 54.13 54.24 2vhe s LEU 98 Cb -0.18 -2.02 0.08 0.00 0.50 0.00 0.00 46.19 44.58 2vhe s LEU 98 CO 0.17 0.05 0.03 -0.63 -1.32 0.00 0.00 176.35 174.65 2vhe s ILE 99 N 1.11 1.45 0.95 6.68 1.01 0.65 -0.00 121.20 133.05 2vhe s ILE 99 Ca 0.06 -1.52 -0.15 0.00 0.00 0.00 0.00 60.65 59.04 2vhe s ILE 99 Cb -0.14 -1.94 0.17 0.00 0.01 0.00 0.00 42.46 40.57 2vhe s ILE 99 CO 0.04 -0.41 1.23 -0.04 0.00 0.00 0.00 174.94 175.75 2vhe s MET 100 N 1.37 0.81 0.44 2.79 -1.94 -0.79 -0.62 119.30 121.35 2vhe s MET 100 Ca 0.04 -0.11 -0.24 0.00 -1.71 0.00 0.00 55.69 53.67 2vhe s MET 100 Cb -0.18 -1.84 -0.10 0.00 2.01 0.00 0.00 34.83 34.72 2vhe s MET 100 CO -0.13 -2.35 1.14 -2.30 -0.01 0.00 0.00 175.02 171.37 2vhe n PRO 101 N -3.79 1.59 -1.66 2.03 -0.02 -1.26 -3.09 135.00 128.80 2vhe n PRO 101 Ca 0.12 0.57 -0.21 0.00 -2.02 0.00 0.00 63.50 61.96 2vhe n PRO 101 Cb 0.60 -2.22 -0.08 0.00 -0.02 0.00 0.00 33.50 31.77 2vhe n PRO 101 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2vhe n TYR 102 N -0.46 -0.07 -2.26 6.00 4.01 -1.26 -1.09 117.16 122.03 2vhe n TYR 102 Ca 0.08 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.42 2vhe n TYR 102 Cb 0.40 -3.53 -0.03 0.00 -0.31 0.00 0.00 39.34 35.87 2vhe n TYR 102 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2vhe s VAL 103 N -2.80 3.17 -0.11 -0.72 1.01 -1.18 -4.15 120.40 115.62 2vhe s VAL 103 Ca 0.00 1.06 0.02 0.00 0.00 0.00 0.00 61.98 63.06 2vhe s VAL 103 Cb 0.00 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2vhe s VAL 103 CO 0.00 0.21 -0.17 -0.69 0.00 0.00 0.00 175.10 174.45 2vhe s VAL 104 N -0.54 2.70 -0.21 2.92 1.01 -0.89 -0.67 120.40 124.71 2vhe s VAL 104 Ca 0.51 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.71 2vhe s VAL 104 Cb -0.36 -2.09 0.04 0.00 0.00 0.00 0.00 36.38 33.97 2vhe s VAL 104 CO 0.43 0.55 -0.15 -0.63 0.00 0.00 0.00 175.10 175.30 2vhe s ILE 105 N 0.18 2.00 0.61 2.22 1.01 0.12 -1.37 121.20 125.97 2vhe s ILE 105 Ca -0.10 -1.19 -0.01 0.00 0.00 0.00 0.00 60.65 59.35 2vhe s ILE 105 Cb -0.16 -1.97 0.12 0.00 0.01 0.00 0.00 42.46 40.47 2vhe s ILE 105 CO 0.06 0.26 0.83 0.59 0.00 0.00 0.00 174.94 176.68 2vhe n ASN 106 N 4.57 1.05 -4.60 3.58 3.02 -0.17 -0.83 115.26 121.88 2vhe n ASN 106 Ca -0.17 -1.90 -0.52 0.00 -0.03 0.00 0.00 54.58 51.95 2vhe n ASN 106 Cb 0.46 -0.54 -0.06 0.00 -0.61 0.00 0.00 39.78 39.03 2vhe n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vhe n ALA 107 N -2.96 -0.90 -0.84 5.41 0.00 -1.26 -2.40 120.51 117.55 2vhe n ALA 107 Ca -0.14 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2vhe n ALA 107 Cb 0.48 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2vhe n ALA 107 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vhe n LYS 108 N 2.72 -0.94 -1.92 0.00 5.02 -1.21 -0.44 118.16 121.39 2vhe n LYS 108 Ca 0.19 0.24 -0.38 0.00 -2.02 0.00 0.00 58.31 56.33 2vhe n LYS 108 Cb 0.19 -4.38 0.03 0.00 -0.02 0.00 0.00 35.03 30.84 2vhe n LYS 108 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vhe s ALA 109 N -1.38 2.87 -0.12 7.82 0.00 -1.01 -4.11 121.76 125.83 2vhe s ALA 109 Ca 0.00 1.22 0.02 0.00 0.00 0.00 0.00 51.96 53.20 2vhe s ALA 109 Cb 0.00 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 2vhe s ALA 109 CO 0.00 -1.16 -0.18 0.21 0.00 0.00 0.00 175.76 174.63 2vhe s LYS 110 N -2.84 3.20 -0.23 0.00 2.20 0.11 0.20 119.74 122.39 2vhe s LYS 110 Ca 0.69 -0.78 -0.06 0.00 -0.36 0.00 0.00 55.97 55.46 2vhe s LYS 110 Cb -0.37 -2.49 -0.02 0.00 -1.51 0.00 0.00 37.83 33.44 2vhe s LYS 110 CO 0.44 0.15 0.01 0.42 -0.36 0.00 0.00 175.35 176.01 2vhe s ILE 111 N 0.47 3.86 0.73 5.43 -1.09 0.14 -0.72 121.20 130.02 2vhe s ILE 111 Ca -0.13 -0.33 -0.06 0.00 -2.23 0.00 0.00 60.65 57.91 2vhe s ILE 111 Cb -0.17 -2.78 0.10 0.00 -1.58 0.00 0.00 42.46 38.03 2vhe s ILE 111 CO 0.05 0.39 1.03 -1.61 -1.23 0.00 0.00 174.94 173.57 2vhe s GLU 112 N 1.49 1.86 0.57 2.79 2.02 -0.76 -2.03 118.70 124.64 2vhe s GLU 112 Ca 0.06 -0.55 -0.20 0.00 0.02 0.00 0.00 54.97 54.30 2vhe s GLU 112 Cb -0.15 -2.19 -0.04 0.00 0.10 0.00 0.00 34.13 31.85 2vhe s GLU 112 CO 0.00 -1.42 1.24 -1.59 0.02 0.00 0.00 175.26 173.51 2vhe s LYS 113 N -5.27 3.07 0.00 1.61 -2.85 -1.26 -3.43 119.74 111.60 2vhe s LYS 113 Ca 0.64 1.93 0.00 0.00 -1.00 0.00 0.00 55.97 57.53 2vhe s LYS 113 Cb -0.08 -2.05 0.00 0.00 -2.06 0.00 0.00 37.83 33.64 2vhe s LYS 113 CO 0.45 -1.16 0.00 0.41 0.10 0.00 0.00 175.35 175.15 2vhe n GLY 114 N 0.59 0.39 3.78 0.59 0.00 0.16 -0.93 105.19 109.76 2vhe n GLY 114 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2vhe n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vhe s VAL 115 N -1.84 3.71 -0.16 1.61 1.01 -1.22 -3.81 120.40 119.70 2vhe s VAL 115 Ca 0.00 1.38 -0.02 0.00 0.00 0.00 0.00 61.98 63.34 2vhe s VAL 115 Cb 0.00 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 2vhe s VAL 115 CO 0.00 0.07 -0.09 -0.63 0.00 0.00 0.00 175.10 174.45 2vhe s ILE 116 N -1.57 3.26 -0.44 2.22 1.01 -0.17 -1.00 121.20 124.51 2vhe s ILE 116 Ca 0.55 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.60 2vhe s ILE 116 Cb -0.23 -2.41 0.12 0.00 0.01 0.00 0.00 42.46 39.95 2vhe s ILE 116 CO 0.29 0.50 0.23 -0.76 0.00 0.00 0.00 174.94 175.20 2vhe s LEU 117 N 0.63 5.22 0.96 2.97 1.43 1.00 -1.23 118.68 129.65 2vhe s LEU 117 Ca -0.05 -2.17 -0.15 0.00 -1.03 0.00 0.00 54.13 50.72 2vhe s LEU 117 Cb -0.15 -1.82 0.21 0.00 0.03 0.00 0.00 46.19 44.46 2vhe s LEU 117 CO 0.03 -0.51 1.31 0.21 0.23 0.00 0.00 176.35 177.62 2vhe s ASN 118 N 1.59 3.01 0.15 2.29 3.84 0.46 -1.88 114.94 124.40 2vhe s ASN 118 Ca 0.10 0.11 -0.34 0.00 0.21 0.00 0.00 52.86 52.93 2vhe s ASN 118 Cb -0.22 -0.11 -0.14 0.00 -0.55 0.00 0.00 41.25 40.22 2vhe s ASN 118 CO -0.04 -2.78 1.54 0.41 -2.79 0.00 0.00 177.10 173.44 2vhe n THR 119 N -3.75 0.00 -1.48 -5.21 -1.04 -1.26 -1.76 114.28 99.79 2vhe n THR 119 Ca 0.16 -0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 62.01 2vhe n THR 119 Cb 0.59 -1.42 -0.07 0.00 -1.82 0.00 0.00 70.33 67.61 2vhe n THR 119 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2vhe n SER 120 N 3.29 -5.16 -4.80 8.00 7.64 -0.25 -0.54 113.62 121.81 2vhe n SER 120 Ca 0.17 0.41 -0.31 0.00 1.01 0.00 0.00 58.87 60.15 2vhe n SER 120 Cb 0.27 -4.10 0.07 0.00 -1.01 0.00 0.00 64.21 59.44 2vhe n SER 120 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2vhe s SER 121 N -2.76 5.01 -0.04 6.43 1.04 -0.72 -4.13 113.70 118.53 2vhe s SER 121 Ca 0.00 1.71 0.00 0.00 0.48 0.00 0.00 55.95 58.14 2vhe s SER 121 Cb 0.00 -2.51 0.03 0.00 0.10 0.00 0.00 66.02 63.64 2vhe s SER 121 CO 0.00 -1.69 -0.01 -0.69 0.98 0.00 0.00 173.24 171.83 2vhe s VAL 122 N -2.97 0.31 -0.34 5.02 1.01 -0.83 -2.09 120.40 120.51 2vhe s VAL 122 Ca 0.60 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.61 2vhe s VAL 122 Cb -0.15 -0.40 0.08 0.00 0.00 0.00 0.00 36.38 35.90 2vhe s VAL 122 CO 0.55 0.19 0.08 -0.63 0.00 0.00 0.00 175.10 175.29 2vhe s ILE 123 N 1.23 3.03 1.00 2.22 -1.09 -0.47 -0.43 121.20 126.68 2vhe s ILE 123 Ca -0.07 -1.70 -0.15 0.00 -2.23 0.00 0.00 60.65 56.50 2vhe s ILE 123 Cb -0.13 -2.90 0.19 0.00 -1.58 0.00 0.00 42.46 38.03 2vhe s ILE 123 CO -0.02 -0.35 1.17 -1.61 -1.23 0.00 0.00 174.94 172.89 2vhe s GLU 124 N 1.18 0.40 0.27 2.79 0.41 -0.66 -1.00 118.70 122.09 2vhe s GLU 124 Ca 0.01 0.06 -0.29 0.00 -0.41 0.00 0.00 54.97 54.34 2vhe s GLU 124 Cb -0.21 -1.77 -0.14 0.00 -1.78 0.00 0.00 34.13 30.23 2vhe s GLU 124 CO -0.03 -2.65 1.09 -2.39 -0.49 0.00 0.00 175.26 170.79 2vhe n HIS 125 N -4.04 1.41 -1.08 1.61 1.44 -1.26 -2.83 115.22 110.47 2vhe n HIS 125 Ca 0.10 0.67 -0.03 0.00 -2.01 0.00 0.00 57.72 56.45 2vhe n HIS 125 Cb 0.59 -2.28 -0.01 0.00 0.12 0.00 0.00 29.99 28.41 2vhe n HIS 125 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2vhe n GLU 126 N 1.02 -0.92 -1.76 -1.40 1.02 0.42 -1.31 120.64 117.72 2vhe n GLU 126 Ca 0.10 0.42 -0.33 0.00 -0.02 0.00 0.00 57.16 57.34 2vhe n GLU 126 Cb 0.31 -4.21 0.04 0.00 -0.02 0.00 0.00 31.44 27.56 2vhe n GLU 126 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vhe s VAL 128 N -2.49 1.33 -0.39 0.00 1.01 -0.73 0.06 120.40 119.18 2vhe s VAL 128 Ca 0.65 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 2vhe s VAL 128 Cb -0.18 -1.47 0.04 0.00 0.00 0.00 0.00 36.38 34.77 2vhe s VAL 128 CO 0.43 0.13 0.23 -0.63 0.00 0.00 0.00 175.10 175.27 2vhe s ILE 129 N 1.53 4.55 0.66 2.22 -1.09 0.11 -0.27 121.20 128.91 2vhe s ILE 129 Ca -0.00 -1.00 -0.16 0.00 -2.23 0.00 0.00 60.65 57.26 2vhe s ILE 129 Cb -0.16 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 2vhe s ILE 129 CO -0.08 -0.32 1.16 -0.83 -1.23 0.00 0.00 174.94 173.63 2vhe s GLY 130 N 1.75 2.35 0.30 6.18 0.00 0.28 -1.83 107.32 116.35 2vhe s GLY 130 Ca 0.02 0.75 -0.28 0.00 0.00 0.00 0.00 44.72 45.21 2vhe s GLY 130 CO 0.06 1.13 1.09 -1.84 0.00 0.00 0.00 173.10 173.53 2vhe n GLU 131 N -2.27 1.57 -1.63 2.90 0.28 -1.26 -2.50 120.64 117.73 2vhe n GLU 131 Ca 0.12 0.55 -0.20 0.00 -0.16 0.00 0.00 57.16 57.47 2vhe n GLU 131 Cb 0.51 -1.98 -0.08 0.00 1.43 0.00 0.00 31.44 31.32 2vhe n GLU 131 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2vhe n PHE 132 N 0.25 -0.06 -2.25 -1.84 3.72 -0.10 -1.00 117.46 116.18 2vhe n PHE 132 Ca 0.08 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.20 2vhe n PHE 132 Cb 0.33 -3.37 0.02 0.00 -0.94 0.00 0.00 39.48 35.52 2vhe n PHE 132 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2vhe s SER 133 N -2.75 5.94 -0.21 4.37 1.04 -1.04 -3.96 113.70 117.09 2vhe s SER 133 Ca 0.00 1.03 -0.02 0.00 0.48 0.00 0.00 55.95 57.44 2vhe s SER 133 Cb 0.00 -2.11 0.06 0.00 0.10 0.00 0.00 66.02 64.07 2vhe s SER 133 CO 0.00 -0.91 0.01 -2.28 0.98 0.00 0.00 173.24 171.04 2vhe s HIS 134 N -3.03 1.39 -0.47 5.02 2.46 0.55 -1.00 115.29 120.21 2vhe s HIS 134 Ca 0.53 -1.10 -0.20 0.00 0.47 0.00 0.00 55.06 54.76 2vhe s HIS 134 Cb -0.11 -1.18 0.04 0.00 -0.13 0.00 0.00 32.58 31.20 2vhe s HIS 134 CO 0.48 -0.66 0.65 0.08 -2.47 0.00 0.00 174.74 172.83 2vhe s VAL 135 N 1.74 4.82 0.88 0.89 1.01 -0.37 -0.99 120.40 128.38 2vhe s VAL 135 Ca -0.02 -0.08 -0.15 0.00 0.00 0.00 0.00 61.98 61.73 2vhe s VAL 135 Cb -0.18 -4.25 0.21 0.00 0.00 0.00 0.00 36.38 32.16 2vhe s VAL 135 CO -0.08 -0.69 1.05 -1.20 0.00 0.00 0.00 175.10 174.18 2vhe n SER 136 N 6.30 -0.52 -4.67 3.32 7.64 -0.26 -0.41 113.62 125.03 2vhe n SER 136 Ca -0.03 -1.30 -0.49 0.00 1.01 0.00 0.00 58.87 58.06 2vhe n SER 136 Cb 0.47 -0.85 -0.05 0.00 -1.01 0.00 0.00 64.21 62.77 2vhe n SER 136 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2vhe n VAL 137 N -3.82 0.25 -0.93 0.44 0.31 -1.26 -1.56 118.33 111.77 2vhe n VAL 137 Ca 0.14 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2vhe n VAL 137 Cb 0.48 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 2vhe n VAL 137 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vhe n GLY 138 N 3.74 0.26 3.78 2.92 0.00 0.30 -1.13 105.19 115.06 2vhe n GLY 138 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 2vhe n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhe s ALA 139 N -1.62 3.15 -0.03 4.61 0.00 -0.60 -4.20 121.76 123.07 2vhe s ALA 139 Ca 0.00 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.62 2vhe s ALA 139 Cb 0.00 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.90 2vhe s ALA 139 CO 0.00 -0.07 -0.02 0.15 0.00 0.00 0.00 175.76 175.82 2vhe s LYS 140 N -2.28 0.46 -0.18 0.00 1.02 -0.91 -1.97 119.74 115.87 2vhe s LYS 140 Ca 0.54 0.00 -0.04 0.00 0.02 0.00 0.00 55.97 56.49 2vhe s LYS 140 Cb -0.21 -0.57 -0.03 0.00 -0.52 0.00 0.00 37.83 36.50 2vhe s LYS 140 CO 0.27 -0.10 -0.02 0.00 -0.92 0.00 0.00 175.35 174.59 2vhe n ALA 142 N 3.98 -2.11 -1.72 0.00 0.00 -0.48 -1.65 120.51 118.53 2vhe n ALA 142 Ca -0.17 -1.26 -0.40 0.00 0.00 0.00 0.00 53.44 51.60 2vhe n ALA 142 Cb 0.52 -0.08 0.02 0.00 0.00 0.00 0.00 19.45 19.91 2vhe n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhe n GLY 143 N -2.53 0.67 2.44 0.00 0.00 -1.26 -3.16 105.19 101.35 2vhe n GLY 143 Ca 0.12 0.17 -0.20 0.00 0.00 0.00 0.00 46.02 46.11 2vhe n GLY 143 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2vhe n ASN 144 N -0.04 -5.61 -4.79 1.61 5.15 -0.43 -0.65 115.26 110.50 2vhe n ASN 144 Ca 0.07 0.13 -0.39 0.00 -0.60 0.00 0.00 54.58 53.78 2vhe n ASN 144 Cb 0.41 -4.70 -0.06 0.00 -0.53 0.00 0.00 39.78 34.90 2vhe n ASN 144 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2vhe s VAL 145 N -2.92 4.60 -0.27 3.44 1.01 -1.19 -3.67 120.40 121.39 2vhe s VAL 145 Ca 0.00 1.43 -0.04 0.00 0.00 0.00 0.00 61.98 63.37 2vhe s VAL 145 Cb 0.00 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.39 2vhe s VAL 145 CO 0.00 0.52 0.02 -0.54 0.00 0.00 0.00 175.10 175.10 2vhe s LYS 146 N -1.01 2.95 -0.18 2.72 -0.14 0.21 -1.76 119.74 122.53 2vhe s LYS 146 Ca 0.32 -0.93 -0.14 0.00 -1.36 0.00 0.00 55.97 53.87 2vhe s LYS 146 Cb -0.21 -3.20 -0.04 0.00 -1.68 0.00 0.00 37.83 32.70 2vhe s LYS 146 CO 0.22 -0.43 0.31 0.42 -0.76 0.00 0.00 175.35 175.11 2vhe s ILE 147 N 1.41 5.28 0.98 2.17 -1.09 0.63 -1.06 121.20 129.53 2vhe s ILE 147 Ca 0.01 0.56 -0.14 0.00 -2.23 0.00 0.00 60.65 58.85 2vhe s ILE 147 Cb -0.17 -3.65 0.18 0.00 -1.58 0.00 0.00 42.46 37.24 2vhe s ILE 147 CO -0.01 0.34 1.14 -0.83 -1.23 0.00 0.00 174.94 174.36 2vhe s GLY 148 N 0.70 1.59 0.51 6.18 0.00 -0.09 -0.56 107.32 115.66 2vhe s GLY 148 Ca 0.16 -0.64 -0.23 0.00 0.00 0.00 0.00 44.72 44.01 2vhe s GLY 148 CO 0.05 0.01 1.36 0.54 0.00 0.00 0.00 173.10 175.06 2vhe s LYS 149 N -5.31 3.35 -0.29 2.90 1.02 -1.26 -3.40 119.74 116.76 2vhe s LYS 149 Ca 0.66 2.25 0.00 0.00 0.02 0.00 0.00 55.97 58.90 2vhe s LYS 149 Cb -0.13 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 2vhe s LYS 149 CO 0.55 -1.02 0.00 0.09 -0.92 0.00 0.00 175.35 174.04 2vhe n ASN 150 N -0.73 -4.70 -4.82 2.83 5.03 -0.17 -1.01 115.26 111.68 2vhe n ASN 150 Ca 0.09 0.07 -0.32 0.00 0.87 0.00 0.00 54.58 55.28 2vhe n ASN 150 Cb 0.44 -2.45 0.01 0.00 -1.02 0.00 0.00 39.78 36.76 2vhe n ASN 150 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2vhe s PHE 152 N -2.70 1.43 -0.27 0.00 5.36 -0.51 -0.33 117.98 120.96 2vhe s PHE 152 Ca 0.60 -0.72 -0.06 0.00 -0.96 0.00 0.00 56.93 55.79 2vhe s PHE 152 Cb -0.13 -1.20 -0.00 0.00 -0.34 0.00 0.00 43.02 41.34 2vhe s PHE 152 CO 0.41 -0.51 0.06 -0.51 -1.46 0.00 0.00 175.22 173.21 2vhe s LEU 153 N 1.73 3.58 0.99 6.12 1.02 -0.16 -0.00 118.68 131.96 2vhe s LEU 153 Ca 0.05 -0.52 -0.14 0.00 0.02 0.00 0.00 54.13 53.54 2vhe s LEU 153 Cb -0.13 -1.87 0.19 0.00 0.02 0.00 0.00 46.19 44.40 2vhe s LEU 153 CO -0.08 -0.12 1.13 -0.83 0.02 0.00 0.00 176.35 176.47 2vhe s GLY 154 N 1.53 1.59 0.15 -3.19 0.00 0.12 -1.10 107.32 106.41 2vhe s GLY 154 Ca 0.04 -0.60 -0.34 0.00 0.00 0.00 0.00 44.72 43.82 2vhe s GLY 154 CO 0.02 0.05 1.50 4.51 0.00 0.00 0.00 173.10 179.18 2vhe n ILE 155 N -4.07 0.06 -1.55 0.90 3.06 -1.26 -1.72 119.36 114.77 2vhe n ILE 155 Ca 0.08 -0.01 -0.19 0.00 -2.50 0.00 0.00 62.75 60.13 2vhe n ILE 155 Cb 0.59 -1.34 -0.08 0.00 0.54 0.00 0.00 39.64 39.35 2vhe n ILE 155 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2vhe n ASN 156 N 3.11 -5.26 -4.86 9.51 4.13 -0.28 -0.67 115.26 120.93 2vhe n ASN 156 Ca 0.17 0.46 -0.29 0.00 1.68 0.00 0.00 54.58 56.60 2vhe n ASN 156 Cb 0.26 -4.42 0.09 0.00 -1.54 0.00 0.00 39.78 34.17 2vhe n ASN 156 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2vhe s SER 157 N -2.80 4.58 0.11 6.41 1.04 -0.70 -3.94 113.70 118.40 2vhe s SER 157 Ca 0.00 1.02 -0.15 0.00 0.48 0.00 0.00 55.95 57.29 2vhe s SER 157 Cb 0.00 -1.66 0.03 0.00 0.10 0.00 0.00 66.02 64.49 2vhe s SER 157 CO 0.00 -1.88 0.37 0.00 0.98 0.00 0.00 173.24 172.71 2vhe s VAL 159 N -3.65 0.95 0.87 0.00 1.01 -0.88 -1.43 120.40 117.27 2vhe s VAL 159 Ca 0.02 -0.32 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 2vhe s VAL 159 Cb 0.02 -0.92 0.11 0.00 0.00 0.00 0.00 36.38 35.59 2vhe s VAL 159 CO -0.11 0.33 1.09 -0.76 0.00 0.00 0.00 175.10 175.65 2vhe s LEU 160 N 1.08 2.52 0.61 3.92 1.02 -0.78 -1.38 118.68 125.66 2vhe s LEU 160 Ca -0.07 1.66 -0.19 0.00 0.02 0.00 0.00 54.13 55.55 2vhe s LEU 160 Cb -0.14 -4.15 -0.04 0.00 0.02 0.00 0.00 46.19 41.87 2vhe s LEU 160 CO -0.01 -2.53 1.08 -2.65 0.02 0.00 0.00 176.35 172.26 2vhe n PRO 161 N -3.83 1.03 -0.30 1.29 -0.02 -1.26 -3.31 135.00 128.61 2vhe n PRO 161 Ca 0.08 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2vhe n PRO 161 Cb 0.54 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2vhe n PRO 161 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2vhe n ASN 162 N -1.05 0.00 -4.84 2.55 5.03 0.17 -4.96 115.26 112.17 2vhe n ASN 162 Ca 0.14 0.00 -0.31 0.00 0.87 0.00 0.00 54.58 55.28 2vhe n ASN 162 Cb 0.47 -0.51 0.02 0.00 -1.02 0.00 0.00 39.78 38.75 2vhe n ASN 162 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2vhe s LEU 163 N 0.00 3.25 -0.03 3.41 1.43 -1.21 -4.78 118.68 120.75 2vhe s LEU 163 Ca 0.00 1.56 0.04 0.00 -1.03 0.00 0.00 54.13 54.70 2vhe s LEU 163 Cb 0.00 -4.49 -0.01 0.00 0.03 0.00 0.00 46.19 41.72 2vhe s LEU 163 CO 0.00 -1.12 -0.16 -0.44 0.23 0.00 0.00 176.35 174.85 2vhe s SER 164 N -3.78 2.01 -0.22 2.29 0.01 -1.26 -0.62 113.70 112.14 2vhe s SER 164 Ca 0.57 -0.32 -0.06 0.00 1.31 0.00 0.00 55.95 57.46 2vhe s SER 164 Cb -0.13 -0.47 -0.02 0.00 0.21 0.00 0.00 66.02 65.61 2vhe s SER 164 CO 0.51 0.16 0.02 -0.22 0.41 0.00 0.00 173.24 174.11 2vhe s LEU 165 N -0.06 3.29 0.65 2.44 2.96 -0.22 -4.55 118.68 123.19 2vhe s LEU 165 Ca -0.01 -0.21 -0.16 0.00 -0.22 0.00 0.00 54.13 53.53 2vhe s LEU 165 Cb -0.10 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 2vhe s LEU 165 CO 0.01 0.03 1.13 0.00 -1.32 0.00 0.00 176.35 176.20 2vhe s ALA 166 N 1.20 2.46 0.39 5.97 0.00 -1.26 -0.91 121.76 129.62 2vhe s ALA 166 Ca 0.03 0.65 -0.24 0.00 0.00 0.00 0.00 51.96 52.41 2vhe s ALA 166 Cb -0.14 -3.35 -0.12 0.00 0.00 0.00 0.00 23.12 19.50 2vhe s ALA 166 CO 0.02 -1.26 0.73 -0.25 0.00 0.00 0.00 175.76 174.99 2vhe n ASP 167 N -2.24 -0.05 0.00 0.00 8.00 -1.26 -2.41 116.55 118.59 2vhe n ASP 167 Ca 0.11 0.99 0.00 0.00 0.71 0.00 0.00 54.79 56.60 2vhe n ASP 167 Cb 0.51 -1.19 0.00 0.00 -0.02 0.00 0.00 41.12 40.42 2vhe n ASP 167 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2vhe n ASP 168 N 1.08 -3.48 -4.84 -2.24 8.00 -0.18 -4.75 116.55 110.14 2vhe n ASP 168 Ca 0.11 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.30 2vhe n ASP 168 Cb 0.38 -1.48 -0.00 0.00 -0.02 0.00 0.00 41.12 39.99 2vhe n ASP 168 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2vhe s SER 169 N -2.09 6.21 -0.11 -2.24 0.01 -1.01 -4.77 113.70 109.70 2vhe s SER 169 Ca 0.00 1.55 0.03 0.00 1.31 0.00 0.00 55.95 58.84 2vhe s SER 169 Cb 0.00 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.74 2vhe s SER 169 CO 0.00 -0.88 -0.20 -0.63 0.41 0.00 0.00 173.24 171.95 2vhe s ILE 170 N -2.86 1.78 -0.29 1.44 1.01 -0.33 -1.42 121.20 120.54 2vhe s ILE 170 Ca 0.58 -0.84 -0.08 0.00 0.00 0.00 0.00 60.65 60.31 2vhe s ILE 170 Cb -0.12 -1.58 -0.01 0.00 0.01 0.00 0.00 42.46 40.76 2vhe s ILE 170 CO 0.43 0.50 0.12 -0.22 0.00 0.00 0.00 174.94 175.77 2vhe s LEU 171 N 0.66 3.84 0.94 2.97 2.96 1.00 -0.30 118.68 130.75 2vhe s LEU 171 Ca -0.13 -0.42 -0.11 0.00 -0.22 0.00 0.00 54.13 53.25 2vhe s LEU 171 Cb -0.16 -1.96 0.16 0.00 0.50 0.00 0.00 46.19 44.72 2vhe s LEU 171 CO 0.03 -0.13 1.11 -0.83 -1.32 0.00 0.00 176.35 175.20 2vhe s GLY 172 N 1.60 1.65 0.26 7.98 0.00 0.54 0.14 107.32 119.49 2vhe s GLY 172 Ca 0.05 0.31 -0.31 0.00 0.00 0.00 0.00 44.72 44.78 2vhe s GLY 172 CO 0.05 0.79 1.38 0.61 0.00 0.00 0.00 173.10 175.93 2vhe n GLY 173 N -0.04 0.72 2.98 0.20 0.00 -1.26 -2.22 105.19 105.57 2vhe n GLY 173 Ca 0.09 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.57 2vhe n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhe n GLY 174 N 1.89 0.73 3.81 -0.02 0.00 0.15 -4.77 105.19 106.98 2vhe n GLY 174 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2vhe n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhe s ALA 175 N -3.10 3.04 -0.26 4.61 0.00 -0.94 -4.65 121.76 120.45 2vhe s ALA 175 Ca 0.00 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.47 2vhe s ALA 175 Cb 0.00 -3.19 0.05 0.00 0.00 0.00 0.00 23.12 19.99 2vhe s ALA 175 CO 0.00 0.02 -0.10 0.99 0.00 0.00 0.00 175.76 176.67 2vhe s THR 176 N -2.01 2.32 -0.40 0.00 2.01 0.26 -1.44 115.64 116.39 2vhe s THR 176 Ca 0.61 -1.52 -0.28 0.00 0.31 0.00 0.00 61.69 60.81 2vhe s THR 176 Cb -0.13 -2.33 0.02 0.00 0.01 0.00 0.00 72.50 70.07 2vhe s THR 176 CO 0.17 0.01 1.03 -0.22 -0.69 0.00 0.00 174.62 174.92 2vhe s LEU 177 N 1.15 3.88 -0.03 4.42 2.96 -0.52 0.78 118.68 131.31 2vhe s LEU 177 Ca -0.07 0.63 0.15 0.00 -0.22 0.00 0.00 54.13 54.62 2vhe s LEU 177 Cb -0.19 -3.41 -0.23 0.00 0.50 0.00 0.00 46.19 42.85 2vhe s LEU 177 CO -0.05 -1.00 0.30 1.33 -1.32 0.00 0.00 176.35 175.62 2vhe n VAL 178 N 6.24 0.10 -4.16 1.68 0.24 -1.26 -1.87 118.33 119.29 2vhe n VAL 178 Ca 0.10 -0.37 -0.10 0.00 -2.04 0.00 0.00 64.34 61.92 2vhe n VAL 178 Cb 0.48 0.07 -0.10 0.00 -1.47 0.00 0.00 33.84 32.82 2vhe n VAL 178 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2vhe s LYS 179 N -2.98 0.81 0.28 7.34 -0.14 -1.26 -4.92 119.74 118.86 2vhe s LYS 179 Ca -0.06 -1.32 -0.29 0.00 -1.36 0.00 0.00 55.97 52.94 2vhe s LYS 179 Cb 0.09 -0.14 -0.10 0.00 -1.68 0.00 0.00 37.83 36.00 2vhe s LYS 179 CO 0.62 -0.04 1.35 -0.80 -0.76 0.00 0.00 175.35 175.73 2vhe s ASN 180 N -3.03 6.77 0.00 2.83 0.01 -1.26 -4.94 114.94 115.31 2vhe s ASN 180 Ca 0.11 2.62 0.00 0.00 -0.71 0.00 0.00 52.86 54.88 2vhe s ASN 180 Cb 0.06 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.08 2vhe s ASN 180 CO -0.05 -0.58 0.00 0.00 -1.51 0.00 0.00 177.10 174.96 2vhe n GLN 181 N 1.66 0.00 -2.85 -0.60 1.13 -1.26 -5.10 117.38 110.35 2vhe n GLN 181 Ca 0.03 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.77 2vhe n GLN 181 Cb 0.41 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.70 2vhe n GLN 181 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2vhe s LYS 184 N 1.24 4.11 0.00 -1.09 -2.85 -1.26 -5.13 119.74 114.77 2vhe s LYS 184 Ca 0.00 0.95 0.00 0.00 -1.00 0.00 0.00 55.97 55.92 2vhe s LYS 184 Cb 0.00 -2.25 0.00 0.00 -2.06 0.00 0.00 37.83 33.52 2vhe s LYS 184 CO 0.00 -0.01 0.00 0.41 0.10 0.00 0.00 175.35 175.85 2vhe n GLY 185 N -0.72 -0.84 3.45 0.59 0.00 -1.26 -5.02 105.19 101.39 2vhe n GLY 185 Ca 0.06 -0.98 -0.36 0.00 0.00 0.00 0.00 46.02 44.74 2vhe n GLY 185 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vhe s VAL 186 N -2.00 4.13 -0.11 1.61 1.01 -1.26 -1.18 120.40 122.60 2vhe s VAL 186 Ca 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 61.77 2vhe s VAL 186 Cb 0.00 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.48 2vhe s VAL 186 CO 0.00 0.39 -0.23 -0.36 0.00 0.00 0.00 175.10 174.89 2vhe s PHE 187 N 1.31 2.59 0.08 5.22 0.08 0.59 -0.79 117.98 127.06 2vhe s PHE 187 Ca 0.04 -1.10 0.04 0.00 0.12 0.00 0.00 56.93 56.03 2vhe s PHE 187 Cb -0.15 -1.74 -0.03 0.00 -0.57 0.00 0.00 43.02 40.53 2vhe s PHE 187 CO 0.02 -0.45 -0.11 0.14 -0.10 0.00 0.00 175.22 174.72 2vhe s VAL 188 N 0.44 0.91 0.00 -0.44 -7.23 -0.53 -0.34 120.40 113.22 2vhe s VAL 188 Ca -0.16 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 2vhe s VAL 188 Cb -0.17 -1.18 0.00 0.00 0.56 0.00 0.00 36.38 35.59 2vhe s VAL 188 CO 0.07 -0.46 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 2vhe n GLY 189 N 0.86 -3.99 2.75 2.32 0.00 -1.26 -0.87 105.19 105.00 2vhe n GLY 189 Ca -0.18 -2.04 -0.30 0.00 0.00 0.00 0.00 46.02 43.50 2vhe n GLY 189 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vhe s VAL 190 N -0.94 1.08 0.60 1.61 1.01 -1.26 -0.58 120.40 121.92 2vhe s VAL 190 Ca 0.00 -1.68 -0.13 0.00 0.00 0.00 0.00 61.98 60.17 2vhe s VAL 190 Cb 0.00 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2vhe s VAL 190 CO 0.00 -0.71 1.02 -2.16 0.00 0.00 0.00 175.10 173.25 2vhe s PRO 191 N 1.33 3.60 0.07 2.72 0.04 -1.26 -5.02 135.00 136.48 2vhe s PRO 191 Ca 0.11 0.86 -0.31 0.00 0.04 0.00 0.00 61.00 61.71 2vhe s PRO 191 Cb -0.19 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.20 2vhe s PRO 191 CO -0.19 -0.57 1.42 0.00 0.04 0.00 0.00 177.00 177.70 2vhe s ALA 192 N -2.96 3.59 0.15 8.56 0.00 0.23 -4.84 121.76 126.50 2vhe s ALA 192 Ca 0.57 1.04 0.03 0.00 0.00 0.00 0.00 51.96 53.60 2vhe s ALA 192 Cb -0.11 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.39 2vhe s ALA 192 CO 0.47 -0.77 -0.06 -1.59 0.00 0.00 0.00 175.76 173.81 2vhe s LYS 193 N 1.73 1.06 -0.04 0.00 -2.85 -0.05 -4.76 119.74 114.83 2vhe s LYS 193 Ca 0.65 -1.47 -0.37 0.00 -1.00 0.00 0.00 55.97 53.77 2vhe s LYS 193 Cb -0.35 -0.45 -0.16 0.00 -2.06 0.00 0.00 37.83 34.81 2vhe s LYS 193 CO 0.29 -0.01 1.53 -2.13 0.10 0.00 0.00 175.35 175.13 2vhe n ARG 194 N -0.20 1.30 0.00 1.78 0.63 -1.26 -1.45 116.66 117.46 2vhe n ARG 194 Ca -0.09 0.47 0.09 0.00 -0.92 0.00 0.00 57.85 57.40 2vhe n ARG 194 Cb 0.62 -2.15 0.55 0.00 0.45 0.00 0.00 32.46 31.92 2vhe n ARG 194 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00