#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vxk n ASN 27 N 0.00 3.10 -4.69 4.31 3.02 -1.26 -1.22 115.26 118.53 2vxk n ASN 27 Ca 0.00 -1.98 -0.42 0.00 -0.03 0.00 0.00 54.58 52.15 2vxk n ASN 27 Cb 0.00 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.06 2vxk n ASN 27 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2vxk s THR 28 N -1.79 2.87 0.45 3.41 2.01 -1.26 -4.88 115.64 116.45 2vxk s THR 28 Ca 0.31 0.33 -0.25 0.00 0.31 0.00 0.00 61.69 62.39 2vxk s THR 28 Cb 0.20 -3.21 -0.08 0.00 0.01 0.00 0.00 72.50 69.42 2vxk s THR 28 CO 0.30 -0.00 1.43 -2.84 -0.69 0.00 0.00 174.62 172.81 2vxk s PRO 29 N 2.72 3.67 0.33 4.92 0.02 -1.26 -4.43 135.00 140.98 2vxk s PRO 29 Ca 0.76 2.42 0.01 0.00 0.02 0.00 0.00 61.00 64.21 2vxk s PRO 29 Cb -0.42 -2.65 0.56 0.00 0.02 0.00 0.00 34.50 32.02 2vxk s PRO 29 CO 0.34 -0.83 1.99 1.25 -0.33 0.00 0.00 177.00 179.42 2vxk h LEU 30 N 2.30 0.82 -8.43 -5.54 5.85 -0.95 -3.45 115.31 105.91 2vxk h LEU 30 Ca -0.51 -0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.01 2vxk h LEU 30 Cb 1.27 -0.20 -0.14 0.00 0.37 0.00 0.00 40.66 41.96 2vxk h LEU 30 CO 0.61 0.59 -0.51 0.72 -0.34 0.00 0.00 178.44 179.51 2vxk s PHE 31 N -5.81 0.87 0.07 1.25 -0.71 -1.26 -4.85 117.98 107.54 2vxk s PHE 31 Ca -0.11 -1.17 -0.34 0.00 -1.04 0.00 0.00 56.93 54.27 2vxk s PHE 31 Cb 0.18 -0.36 -0.14 0.00 -1.21 0.00 0.00 43.02 41.49 2vxk s PHE 31 CO 0.78 -0.68 1.64 0.45 -1.34 0.00 0.00 175.22 176.07 2vxk n SER 32 N -0.24 3.01 0.27 1.98 2.88 -1.26 -4.79 113.62 115.48 2vxk n SER 32 Ca -0.01 1.06 0.16 0.00 -1.33 0.00 0.00 58.87 58.74 2vxk n SER 32 Cb 0.64 -1.38 0.74 0.00 -0.75 0.00 0.00 64.21 63.47 2vxk n SER 32 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2vxk h PRO 33 N 6.69 0.00 0.00 -1.46 0.11 -1.99 -1.41 132.00 133.95 2vxk h PRO 33 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2vxk h PRO 33 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2vxk h PRO 33 CO 0.90 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.35 2vxk h SER 34 N 0.00 0.00 0.09 -2.05 4.64 -2.04 -1.79 113.55 112.41 2vxk h SER 34 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2vxk h SER 34 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2vxk h SER 34 CO -0.00 0.00 -0.02 0.18 -0.87 0.00 0.00 176.83 176.12 2vxk n LEU 35 N -3.04 0.52 -4.64 5.97 4.77 -0.53 -4.75 117.00 115.30 2vxk n LEU 35 Ca -0.02 -0.13 -0.40 0.00 -0.03 0.00 0.00 56.01 55.43 2vxk n LEU 35 Cb 0.11 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 2vxk n LEU 35 CO 0.21 0.09 0.35 -0.63 -1.33 0.00 0.00 177.39 176.08 2vxk s ILE 36 N -2.12 5.02 -0.24 -0.08 -1.09 -0.67 -4.43 121.20 117.58 2vxk s ILE 36 Ca 0.40 1.08 -0.37 0.00 -2.23 0.00 0.00 60.65 59.54 2vxk s ILE 36 Cb 0.21 -3.91 -0.13 0.00 -1.58 0.00 0.00 42.46 37.05 2vxk s ILE 36 CO 0.39 0.07 1.90 -0.24 -1.23 0.00 0.00 174.94 175.83 2vxk n SER 37 N 5.45 2.64 -0.28 3.58 2.88 -1.26 -4.86 113.62 121.77 2vxk n SER 37 Ca -0.02 0.88 0.05 0.00 -1.33 0.00 0.00 58.87 58.45 2vxk n SER 37 Cb 0.49 -1.24 0.28 0.00 -0.75 0.00 0.00 64.21 62.99 2vxk n SER 37 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2vxk h PRO 38 N 9.12 0.91 -0.71 -1.46 0.13 -1.93 -1.14 132.00 136.92 2vxk h PRO 38 Ca -0.42 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 2vxk h PRO 38 Cb 1.31 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 32.20 2vxk h PRO 38 CO 0.97 0.60 0.26 -0.44 -0.23 0.00 0.00 178.00 179.17 2vxk h ASP 39 N 0.94 1.00 -0.18 1.44 3.32 -1.99 -0.59 116.42 120.36 2vxk h ASP 39 Ca 0.38 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2vxk h ASP 39 Cb 0.27 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2vxk h ASP 39 CO -0.15 0.92 0.09 0.58 -1.72 0.00 0.00 179.24 178.96 2vxk h VAL 40 N 1.03 1.11 -0.72 -1.35 2.07 -1.84 -2.78 116.25 113.77 2vxk h VAL 40 Ca 0.23 -0.31 0.08 0.00 0.82 0.00 0.00 66.70 67.51 2vxk h VAL 40 Cb 0.25 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 2vxk h VAL 40 CO -0.01 0.11 0.47 -0.07 0.02 0.00 0.00 177.57 178.09 2vxk h LEU 41 N 0.18 0.62 -1.46 2.57 3.38 -0.91 -1.75 115.31 117.94 2vxk h LEU 41 Ca 0.06 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2vxk h LEU 41 Cb 0.09 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2vxk h LEU 41 CO -0.01 0.39 -0.21 0.00 0.09 0.00 0.00 178.44 178.70 2vxk h ALA 42 N 1.62 1.17 -0.01 1.53 0.00 -0.84 -3.26 119.26 119.48 2vxk h ALA 42 Ca 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2vxk h ALA 42 Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2vxk h ALA 42 CO -0.11 0.27 -0.33 1.33 0.00 0.00 0.00 179.25 180.41 2vxk n VAL 43 N -3.59 0.00 -1.70 0.00 0.24 -0.72 -5.00 118.33 107.56 2vxk n VAL 43 Ca -0.01 -0.33 -0.39 0.00 -2.04 0.00 0.00 64.34 61.57 2vxk n VAL 43 Cb 0.35 1.10 0.04 0.00 -1.47 0.00 0.00 33.84 33.86 2vxk n VAL 43 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2vxk n LEU 44 N -0.54 4.76 -4.55 1.34 7.94 -0.83 -4.94 117.00 120.19 2vxk n LEU 44 Ca 0.04 0.94 -0.34 0.00 -1.11 0.00 0.00 56.01 55.54 2vxk n LEU 44 Cb 0.22 -1.50 0.11 0.00 0.53 0.00 0.00 43.42 42.78 2vxk n LEU 44 CO 0.17 -1.01 0.31 -2.65 -1.11 0.00 0.00 177.39 173.10 2vxk n PRO 45 N -0.91 0.03 -1.78 1.96 -0.02 -1.26 -4.83 135.00 128.19 2vxk n PRO 45 Ca 0.11 0.07 -0.41 0.00 -2.02 0.00 0.00 63.50 61.25 2vxk n PRO 45 Cb 0.45 -2.09 -0.01 0.00 -0.02 0.00 0.00 33.50 31.82 2vxk n PRO 45 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vxk s ALA 46 N -2.18 3.69 0.00 3.55 0.00 -1.26 -2.00 121.76 123.56 2vxk s ALA 46 Ca 0.66 1.58 0.00 0.00 0.00 0.00 0.00 51.96 54.19 2vxk s ALA 46 Cb -0.28 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.20 2vxk s ALA 46 CO 0.58 -1.01 0.00 -0.25 0.00 0.00 0.00 175.76 175.08 2vxk n ASP 47 N 1.56 0.00 -4.82 0.00 8.00 -1.26 -4.81 116.55 115.22 2vxk n ASP 47 Ca 0.06 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.23 2vxk n ASP 47 Cb 0.38 -0.30 0.01 0.00 -0.02 0.00 0.00 41.12 41.19 2vxk n ASP 47 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2vxk s TYR 48 N -1.59 3.14 0.03 1.24 1.51 -0.85 -3.89 117.35 116.93 2vxk s TYR 48 Ca 0.00 1.48 -0.00 0.00 -1.01 0.00 0.00 57.07 57.54 2vxk s TYR 48 Cb 0.00 -2.93 -0.02 0.00 -0.11 0.00 0.00 41.96 38.89 2vxk s TYR 48 CO 0.00 -0.94 -0.03 -0.08 -1.11 0.00 0.00 175.55 173.39 2vxk s THR 49 N -2.59 0.14 -0.06 -0.71 -1.32 -0.34 -4.83 115.64 105.92 2vxk s THR 49 Ca 0.61 -1.11 0.05 0.00 -1.21 0.00 0.00 61.69 60.03 2vxk s THR 49 Cb -0.14 -0.54 -0.00 0.00 -1.51 0.00 0.00 72.50 70.30 2vxk s THR 49 CO 0.38 -0.61 -0.21 -0.63 -2.21 0.00 0.00 174.62 171.35 2vxk s ILE 50 N -1.99 1.75 0.17 5.08 1.01 -1.26 -0.52 121.20 125.43 2vxk s ILE 50 Ca -0.11 -0.88 -0.23 0.00 0.00 0.00 0.00 60.65 59.43 2vxk s ILE 50 Cb -0.06 -1.50 0.06 0.00 0.01 0.00 0.00 42.46 40.98 2vxk s ILE 50 CO -0.03 0.49 0.64 0.00 0.00 0.00 0.00 174.94 176.04 2vxk s ARG 51 N 0.04 1.33 0.68 2.79 1.70 -0.52 -5.00 118.95 119.97 2vxk s ARG 51 Ca -0.07 -0.54 -0.17 0.00 -0.47 0.00 0.00 55.73 54.48 2vxk s ARG 51 Cb -0.14 0.58 0.00 0.00 -0.57 0.00 0.00 34.95 34.83 2vxk s ARG 51 CO 0.04 -0.59 1.27 -2.30 -1.08 0.00 0.00 175.30 172.64 2vxk n PRO 52 N -0.39 0.95 -1.52 3.89 -0.02 -1.26 -0.92 135.00 135.73 2vxk n PRO 52 Ca -0.15 0.39 -0.38 0.00 -2.02 0.00 0.00 63.50 61.34 2vxk n PRO 52 Cb 0.64 -2.51 0.05 0.00 -0.02 0.00 0.00 33.50 31.66 2vxk n PRO 52 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2vxk n LEU 53 N -2.11 2.23 -4.27 2.45 7.94 -0.20 -4.65 117.00 118.39 2vxk n LEU 53 Ca 0.16 0.75 -0.14 0.00 -1.11 0.00 0.00 56.01 55.66 2vxk n LEU 53 Cb 0.48 -1.28 -0.10 0.00 0.53 0.00 0.00 43.42 43.05 2vxk n LEU 53 CO 0.47 -2.49 -0.29 0.00 -1.11 0.00 0.00 177.39 173.97 2vxk h ARG 55 N 2.57 0.98 0.00 0.00 2.43 -1.74 -1.25 114.38 117.37 2vxk h ARG 55 Ca -0.37 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2vxk h ARG 55 Cb 1.22 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2vxk h ARG 55 CO 0.61 0.65 0.00 -1.13 -1.51 0.00 0.00 179.97 178.59 2vxk n SER 56 N -4.47 0.00 0.26 -3.80 3.41 -0.36 -2.92 113.62 105.75 2vxk n SER 56 Ca 0.12 -0.01 0.18 0.00 -0.26 0.00 0.00 58.87 58.90 2vxk n SER 56 Cb 0.16 -0.28 0.86 0.00 -0.26 0.00 0.00 64.21 64.70 2vxk n SER 56 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2vxk h ASP 57 N 0.00 0.00 -0.96 4.04 3.32 -1.50 -1.25 116.42 120.07 2vxk h ASP 57 Ca 0.00 0.00 0.22 0.00 0.02 0.00 0.00 57.03 57.27 2vxk h ASP 57 Cb 0.19 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.62 2vxk h ASP 57 CO 0.00 0.00 0.52 0.22 -1.72 0.00 0.00 179.24 178.26 2vxk h TYR 58 N 0.00 0.88 -0.01 4.55 3.20 -1.75 -1.40 116.97 122.44 2vxk h TYR 58 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2vxk h TYR 58 Cb 0.18 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.21 2vxk h TYR 58 CO 0.00 0.06 0.00 1.63 -1.64 0.00 0.00 178.16 178.21 2vxk n LYS 59 N -4.92 1.22 -0.28 1.82 5.02 -0.47 -3.91 118.16 116.63 2vxk n LYS 59 Ca 0.24 -0.32 0.08 0.00 -2.02 0.00 0.00 58.31 56.29 2vxk n LYS 59 Cb 0.67 -1.47 0.19 0.00 -0.02 0.00 0.00 35.03 34.40 2vxk n LYS 59 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2vxk n ARG 60 N -0.59 1.82 -0.29 1.97 1.74 -0.53 -4.96 116.66 115.81 2vxk n ARG 60 Ca 0.21 -2.77 0.00 0.00 -0.77 0.00 0.00 57.85 54.52 2vxk n ARG 60 Cb 0.18 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 2vxk n ARG 60 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vxk n GLY 61 N -1.12 0.81 0.24 -0.13 0.00 -1.24 -2.31 105.19 101.43 2vxk n GLY 61 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 2vxk n GLY 61 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2vxk h TYR 62 N 0.00 -0.54 -0.09 1.61 3.20 -1.75 -2.57 116.97 116.83 2vxk h TYR 62 Ca 0.00 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 2vxk h TYR 62 Cb 0.00 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2vxk h TYR 62 CO 0.00 -0.29 -0.26 -0.07 -1.64 0.00 0.00 178.16 175.90 2vxk h LEU 63 N -0.33 0.15 -1.40 2.82 3.38 -1.85 -1.93 115.31 116.15 2vxk h LEU 63 Ca 0.05 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2vxk h LEU 63 Cb 0.40 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2vxk h LEU 63 CO -0.18 0.42 -0.09 0.44 0.09 0.00 0.00 178.44 179.12 2vxk h ASP 64 N 0.14 0.27 -0.34 -0.43 3.32 -1.88 -2.08 116.42 115.43 2vxk h ASP 64 Ca 0.02 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 2vxk h ASP 64 Cb 0.54 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2vxk h ASP 64 CO 0.04 0.40 -0.07 0.58 -1.72 0.00 0.00 179.24 178.46 2vxk h VAL 65 N 0.28 1.28 -0.05 -1.35 2.07 -0.97 -3.13 116.25 114.38 2vxk h VAL 65 Ca 0.06 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 66.47 2vxk h VAL 65 Cb 0.33 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2vxk h VAL 65 CO 0.02 0.37 0.05 -0.07 0.02 0.00 0.00 177.57 177.95 2vxk h LEU 66 N 0.44 0.00 -2.73 2.57 3.38 -1.26 -2.26 115.31 115.45 2vxk h LEU 66 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2vxk h LEU 66 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2vxk h LEU 66 CO 0.03 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.59 2vxk h ARG 67 N 0.00 0.00 -0.01 1.13 3.08 -1.42 0.11 114.38 117.27 2vxk h ARG 67 Ca 0.02 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 2vxk h ARG 67 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2vxk h ARG 67 CO -0.00 0.00 -0.24 0.28 -1.07 0.00 0.00 179.97 178.94 2vxk h VAL 68 N 0.00 1.18 0.00 2.04 2.07 -1.56 -3.34 116.25 116.64 2vxk h VAL 68 Ca 0.00 -0.84 -0.28 0.00 0.82 0.00 0.00 66.70 66.40 2vxk h VAL 68 Cb 0.03 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2vxk h VAL 68 CO 0.00 0.24 -1.59 -0.11 0.02 0.00 0.00 177.57 176.13 2vxk n LEU 69 N -4.25 1.89 0.00 2.57 7.94 -0.00 -5.05 117.00 120.09 2vxk n LEU 69 Ca -0.02 0.41 0.00 0.00 -1.11 0.00 0.00 56.01 55.29 2vxk n LEU 69 Cb 0.30 -0.91 0.00 0.00 0.53 0.00 0.00 43.42 43.33 2vxk n LEU 69 CO 0.37 0.30 0.00 1.07 -1.11 0.00 0.00 177.39 178.03 2vxk n THR 70 N -4.39 0.00 -2.30 1.96 5.66 -1.04 -5.13 114.28 109.03 2vxk n THR 70 Ca -0.37 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.22 2vxk n THR 70 Cb 0.71 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.46 2vxk n THR 70 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2vxk s THR 71 N -2.85 3.49 -0.06 1.09 -1.32 -1.26 -4.31 115.64 110.42 2vxk s THR 71 Ca 0.00 1.19 -0.01 0.00 -1.21 0.00 0.00 61.69 61.65 2vxk s THR 71 Cb 0.00 -3.76 -0.03 0.00 -1.51 0.00 0.00 72.50 67.20 2vxk s THR 71 CO 0.00 0.16 -0.06 0.52 -2.21 0.00 0.00 174.62 173.03 2vxk n VAL 72 N 2.97 0.32 0.00 5.08 0.31 -1.26 -5.02 118.33 120.72 2vxk n VAL 72 Ca 0.07 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2vxk n VAL 72 Cb 0.44 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 2vxk n VAL 72 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vxk n GLY 73 N 2.94 -0.47 3.68 2.92 0.00 -1.26 -4.86 105.19 108.15 2vxk n GLY 73 Ca -0.11 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 2vxk n GLY 73 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vxk s ASP 74 N -2.29 7.16 -0.11 1.61 1.11 -1.26 -5.03 116.67 117.85 2vxk s ASP 74 Ca 0.00 1.42 -0.00 0.00 0.18 0.00 0.00 52.55 54.15 2vxk s ASP 74 Cb 0.00 -2.52 0.02 0.00 1.07 0.00 0.00 42.92 41.49 2vxk s ASP 74 CO 0.00 -0.42 -0.08 -0.63 1.18 0.00 0.00 175.17 175.22 2vxk s ILE 75 N 2.00 1.08 0.75 0.77 1.01 -1.26 -5.15 121.20 120.40 2vxk s ILE 75 Ca 0.45 -0.33 -0.07 0.00 0.00 0.00 0.00 60.65 60.70 2vxk s ILE 75 Cb -0.18 -1.09 0.10 0.00 0.01 0.00 0.00 42.46 41.31 2vxk s ILE 75 CO 0.16 0.38 1.06 0.54 0.00 0.00 0.00 174.94 177.08 2vxk s ASN 76 N 1.64 4.40 0.24 3.58 2.20 -1.26 -4.86 114.94 120.89 2vxk s ASN 76 Ca 0.04 0.23 -0.04 0.00 -0.94 0.00 0.00 52.86 52.15 2vxk s ASN 76 Cb -0.13 -0.71 0.27 0.00 -2.00 0.00 0.00 41.25 38.68 2vxk s ASN 76 CO -0.08 -1.86 1.76 -0.08 -2.94 0.00 0.00 177.10 173.90 2vxk h GLU 77 N -0.76 0.94 -0.69 3.55 4.81 -2.01 -0.85 114.58 119.56 2vxk h GLU 77 Ca -0.43 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 58.55 2vxk h GLU 77 Cb 1.29 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 2vxk h GLU 77 CO 0.51 0.87 0.34 0.93 -0.73 0.00 0.00 179.01 180.93 2vxk h GLU 78 N 0.89 1.00 -0.18 1.92 3.07 -1.99 0.50 114.58 119.78 2vxk h GLU 78 Ca 0.18 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 58.89 2vxk h GLU 78 Cb 0.39 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 2vxk h GLU 78 CO 0.01 0.78 0.07 1.96 -1.40 0.00 0.00 179.01 180.43 2vxk h GLN 79 N 0.96 0.27 -0.37 2.33 4.20 -1.83 -1.58 115.11 119.10 2vxk h GLN 79 Ca 0.24 -0.05 0.08 0.00 0.06 0.00 0.00 58.65 58.98 2vxk h GLN 79 Cb 0.11 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 27.77 2vxk h GLN 79 CO -0.03 0.35 -0.14 2.35 -0.67 0.00 0.00 178.83 180.69 2vxk h TRP 80 N 0.14 -0.33 -0.42 2.96 2.91 -0.91 -2.09 115.95 118.21 2vxk h TRP 80 Ca 0.06 0.04 0.03 0.00 1.13 0.00 0.00 58.89 60.14 2vxk h TRP 80 Cb 0.18 0.20 -0.03 0.00 -0.51 0.00 0.00 29.16 29.00 2vxk h TRP 80 CO -0.01 -0.21 0.23 -0.91 -1.03 0.00 0.00 178.44 176.51 2vxk h ASN 81 N -0.06 0.35 -0.56 2.65 2.35 -0.75 0.42 115.58 119.98 2vxk h ASN 81 Ca 0.18 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.95 2vxk h ASN 81 Cb 0.34 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 2vxk h ASN 81 CO -0.42 0.25 0.37 -1.28 -1.65 0.00 0.00 177.43 174.71 2vxk h SER 82 N 0.46 0.64 0.44 5.81 0.87 -1.02 0.09 113.55 120.85 2vxk h SER 82 Ca 0.18 -0.02 -0.25 0.00 -1.23 0.00 0.00 61.79 60.47 2vxk h SER 82 Cb 0.05 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2vxk h SER 82 CO -0.10 0.46 -1.08 -0.09 -0.53 0.00 0.00 176.83 175.50 2vxk h ARG 83 N 0.76 0.37 -0.55 2.24 9.65 -1.07 -2.08 114.38 123.69 2vxk h ARG 83 Ca 0.20 -0.47 0.02 0.00 -1.10 0.00 0.00 59.98 58.63 2vxk h ARG 83 Cb -0.09 0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 2vxk h ARG 83 CO -0.04 1.16 0.35 -0.92 2.80 0.00 0.00 179.97 183.32 2vxk h TYR 84 N 0.17 0.66 -0.36 2.20 3.20 0.12 -2.20 116.97 120.76 2vxk h TYR 84 Ca -0.11 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.70 2vxk h TYR 84 Cb 1.75 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.78 2vxk h TYR 84 CO 0.06 0.40 -0.09 0.93 -1.64 0.00 0.00 178.16 177.82 2vxk h GLU 85 N 0.71 0.61 -0.48 1.82 4.39 -0.82 0.28 114.58 121.09 2vxk h GLU 85 Ca 0.21 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 2vxk h GLU 85 Cb -0.03 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 2vxk h GLU 85 CO -0.07 0.70 0.30 2.35 -1.16 0.00 0.00 179.01 181.13 2vxk h TRP 86 N 0.56 0.63 -0.29 4.33 7.01 -1.03 -0.45 115.95 126.71 2vxk h TRP 86 Ca 0.10 0.00 -0.10 0.00 2.11 0.00 0.00 58.89 61.01 2vxk h TRP 86 Cb 0.50 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.35 2vxk h TRP 86 CO 0.02 0.43 -0.21 0.82 -2.79 0.00 0.00 178.44 176.71 2vxk h ILE 87 N 0.65 1.30 -0.54 2.65 2.04 -0.78 -3.05 117.51 119.78 2vxk h ILE 87 Ca 0.17 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 2vxk h ILE 87 Cb -0.03 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2vxk h ILE 87 CO -0.03 0.43 0.30 -0.09 0.00 0.00 0.00 178.15 178.76 2vxk h ARG 88 N 0.41 0.73 0.00 2.37 2.43 -0.26 0.38 114.38 120.44 2vxk h ARG 88 Ca 0.06 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2vxk h ARG 88 Cb 0.76 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2vxk h ARG 88 CO 0.06 0.54 0.00 0.00 -1.51 0.00 0.00 179.97 179.05 2vxk h ALA 89 N 1.59 1.00 -0.47 2.80 0.00 -0.98 -2.98 119.26 120.23 2vxk h ALA 89 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.76 2vxk h ALA 89 Cb 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 17.53 2vxk h ALA 89 CO -0.03 0.00 -0.70 0.54 0.00 0.00 0.00 179.25 179.06 2vxk n ARG 90 N -2.43 2.85 0.00 0.00 1.74 0.08 -4.86 116.66 114.04 2vxk n ARG 90 Ca 0.01 -3.84 0.07 0.00 -0.77 0.00 0.00 57.85 53.32 2vxk n ARG 90 Cb 0.18 -2.03 0.40 0.00 -1.02 0.00 0.00 32.46 29.99 2vxk n ARG 90 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2vxk n SER 91 N -0.86 0.00 -1.37 0.55 3.41 -0.92 -0.91 113.62 113.52 2vxk n SER 91 Ca 0.34 -0.11 0.10 0.00 -0.26 0.00 0.00 58.87 58.94 2vxk n SER 91 Cb 0.86 -0.19 0.31 0.00 -0.26 0.00 0.00 64.21 64.94 2vxk n SER 91 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2vxk n ASP 92 N -1.19 4.01 0.00 4.04 5.68 -1.26 -4.38 116.55 123.45 2vxk n ASP 92 Ca 0.08 -2.22 0.00 0.00 -0.50 0.00 0.00 54.79 52.16 2vxk n ASP 92 Cb 0.09 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 39.57 2vxk n ASP 92 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2vxk n GLU 93 N 1.23 0.00 -3.78 0.11 1.02 -0.09 -4.84 120.64 114.28 2vxk n GLU 93 Ca 0.23 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 57.01 2vxk n GLU 93 Cb 0.70 -0.62 -0.13 0.00 -0.02 0.00 0.00 31.44 31.37 2vxk n GLU 93 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2vxk s TYR 94 N -1.90 3.08 -0.33 -0.32 2.02 -0.43 -0.78 117.35 118.70 2vxk s TYR 94 Ca 0.00 -0.71 0.02 0.00 -0.37 0.00 0.00 57.07 56.01 2vxk s TYR 94 Cb 0.00 -2.22 0.09 0.00 -0.40 0.00 0.00 41.96 39.43 2vxk s TYR 94 CO 0.00 -0.47 0.03 0.71 -1.57 0.00 0.00 175.55 174.25 2vxk s TYR 95 N 1.55 3.59 -0.16 2.71 2.02 0.06 -4.51 117.35 122.62 2vxk s TYR 95 Ca 0.05 -2.69 -0.04 0.00 -0.37 0.00 0.00 57.07 54.02 2vxk s TYR 95 Cb -0.16 -2.68 -0.03 0.00 -0.40 0.00 0.00 41.96 38.69 2vxk s TYR 95 CO 0.02 -0.93 -0.03 -0.51 -1.57 0.00 0.00 175.55 172.53 2vxk s LEU 96 N 1.00 3.27 0.19 -1.29 1.02 -1.26 -0.46 118.68 121.15 2vxk s LEU 96 Ca 0.05 -0.12 0.03 0.00 0.02 0.00 0.00 54.13 54.11 2vxk s LEU 96 Cb -0.20 -1.79 -0.05 0.00 0.02 0.00 0.00 46.19 44.18 2vxk s LEU 96 CO -0.06 0.17 -0.02 -1.48 0.02 0.00 0.00 176.35 174.98 2vxk s LEU 97 N 0.35 2.21 0.11 1.79 0.05 -0.41 -1.03 118.68 121.75 2vxk s LEU 97 Ca -0.04 -1.16 0.04 0.00 0.05 0.00 0.00 54.13 53.02 2vxk s LEU 97 Cb -0.14 -0.18 -0.04 0.00 -2.05 0.00 0.00 46.19 43.78 2vxk s LEU 97 CO 0.03 -0.51 -0.10 0.68 -0.55 0.00 0.00 176.35 175.90 2vxk s VAL 98 N -3.52 0.99 -0.13 1.48 -7.23 -0.10 -2.02 120.40 109.87 2vxk s VAL 98 Ca 0.24 -1.77 -0.03 0.00 -1.81 0.00 0.00 61.98 58.61 2vxk s VAL 98 Cb 0.05 -1.52 -0.03 0.00 0.56 0.00 0.00 36.38 35.45 2vxk s VAL 98 CO 0.05 -0.63 -0.02 -0.69 -0.31 0.00 0.00 175.10 173.50 2vxk s VAL 99 N -2.76 4.04 0.03 1.32 1.01 -0.19 -1.44 120.40 122.41 2vxk s VAL 99 Ca 0.09 -0.32 0.06 0.00 0.00 0.00 0.00 61.98 61.81 2vxk s VAL 99 Cb -0.01 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2vxk s VAL 99 CO -0.00 0.53 -0.16 0.00 0.00 0.00 0.00 175.10 175.46 2vxk n ASP 101 N 1.59 0.01 0.08 0.00 3.85 -0.34 -1.20 116.55 120.55 2vxk n ASP 101 Ca -0.16 -1.03 0.10 0.00 -0.71 0.00 0.00 54.79 52.99 2vxk n ASP 101 Cb 0.52 -0.04 0.41 0.00 -1.35 0.00 0.00 41.12 40.66 2vxk n ASP 101 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2vxk n GLY 102 N 4.61 -1.11 1.10 6.12 0.00 -1.25 -1.29 105.19 113.37 2vxk n GLY 102 Ca 0.01 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.17 2vxk n GLY 102 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vxk n GLU 103 N -1.96 2.76 -1.01 1.61 4.71 -1.26 -4.96 120.64 120.53 2vxk n GLU 103 Ca 0.02 -2.44 -0.00 0.00 -0.01 0.00 0.00 57.16 54.73 2vxk n GLU 103 Cb 0.18 -1.46 -0.00 0.00 -1.01 0.00 0.00 31.44 29.15 2vxk n GLU 103 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2vxk n GLY 104 N 1.26 0.35 3.77 0.62 0.00 -0.41 -5.01 105.19 105.76 2vxk n GLY 104 Ca 0.20 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2vxk n GLY 104 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vxk s ARG 105 N -0.88 4.53 -0.05 1.61 0.52 -1.26 -4.78 118.95 118.64 2vxk s ARG 105 Ca 0.00 1.55 -0.30 0.00 -0.52 0.00 0.00 55.73 56.46 2vxk s ARG 105 Cb 0.00 -2.93 -0.03 0.00 0.52 0.00 0.00 34.95 32.51 2vxk s ARG 105 CO 0.00 0.18 1.16 0.42 0.02 0.00 0.00 175.30 177.08 2vxk s ILE 106 N -1.41 4.34 0.00 1.52 -1.09 -0.98 -1.19 121.20 122.39 2vxk s ILE 106 Ca 0.49 1.66 0.00 0.00 -2.23 0.00 0.00 60.65 60.57 2vxk s ILE 106 Cb -0.25 -4.07 0.00 0.00 -1.58 0.00 0.00 42.46 36.56 2vxk s ILE 106 CO 0.31 0.02 0.12 1.33 -1.23 0.00 0.00 174.94 175.49 2vxk n VAL 107 N 4.51 0.00 -3.68 2.92 0.24 0.28 -4.80 118.33 117.79 2vxk n VAL 107 Ca 0.10 -0.38 -0.15 0.00 -2.04 0.00 0.00 64.34 61.87 2vxk n VAL 107 Cb 0.47 1.08 -0.08 0.00 -1.47 0.00 0.00 33.84 33.83 2vxk n VAL 107 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2vxk s GLY 108 N -0.52 -0.32 0.05 7.63 0.00 -1.08 -0.17 107.32 112.91 2vxk s GLY 108 Ca 0.00 0.83 0.02 0.00 0.00 0.00 0.00 44.72 45.58 2vxk s GLY 108 CO 0.00 0.59 -0.08 -0.51 0.00 0.00 0.00 173.10 173.10 2vxk s THR 109 N -0.93 0.57 0.01 0.90 -4.23 0.02 -1.02 115.64 110.95 2vxk s THR 109 Ca -0.10 -1.12 -0.26 0.00 -1.18 0.00 0.00 61.69 59.03 2vxk s THR 109 Cb -0.03 -0.66 0.06 0.00 1.34 0.00 0.00 72.50 73.20 2vxk s THR 109 CO 0.05 -0.39 0.60 -0.83 -0.54 0.00 0.00 174.62 173.50 2vxk s GLY 110 N -1.64 -0.51 0.07 3.99 0.00 -0.86 -2.08 107.32 106.30 2vxk s GLY 110 Ca -0.09 0.92 0.07 0.00 0.00 0.00 0.00 44.72 45.62 2vxk s GLY 110 CO 0.00 0.60 -0.18 -0.56 0.00 0.00 0.00 173.10 172.96 2vxk s SER 111 N -1.64 2.10 -0.07 1.64 0.01 -0.35 -1.28 113.70 114.11 2vxk s SER 111 Ca -0.08 -0.60 0.03 0.00 1.31 0.00 0.00 55.95 56.61 2vxk s SER 111 Cb -0.01 -0.11 0.01 0.00 0.21 0.00 0.00 66.02 66.12 2vxk s SER 111 CO 0.03 0.03 -0.15 -0.22 0.41 0.00 0.00 173.24 173.33 2vxk s LEU 112 N -1.61 1.78 -0.15 2.44 2.96 0.39 -1.00 118.68 123.49 2vxk s LEU 112 Ca 0.03 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 2vxk s LEU 112 Cb -0.09 -0.97 -0.00 0.00 0.50 0.00 0.00 46.19 45.62 2vxk s LEU 112 CO 0.03 0.08 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.29 2vxk s VAL 113 N 0.50 2.66 -0.37 1.68 1.01 0.56 -0.76 120.40 125.67 2vxk s VAL 113 Ca -0.14 -0.78 -0.14 0.00 0.00 0.00 0.00 61.98 60.92 2vxk s VAL 113 Cb -0.16 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.11 2vxk s VAL 113 CO 0.05 0.52 0.30 -0.69 0.00 0.00 0.00 175.10 175.27 2vxk s VAL 114 N 0.76 5.24 -0.08 2.92 1.01 0.04 -0.02 120.40 130.27 2vxk s VAL 114 Ca -0.06 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.38 2vxk s VAL 114 Cb -0.15 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2vxk s VAL 114 CO 0.01 -0.17 0.53 -0.70 0.00 0.00 0.00 175.10 174.76 2vxk s GLU 115 N 1.79 4.31 0.02 2.72 2.12 0.51 -4.79 118.70 125.39 2vxk s GLU 115 Ca 0.07 0.56 -0.21 0.00 0.36 0.00 0.00 54.97 55.76 2vxk s GLU 115 Cb -0.18 -3.40 -0.06 0.00 0.26 0.00 0.00 34.13 30.75 2vxk s GLU 115 CO 0.11 0.24 0.61 1.03 -0.54 0.00 0.00 175.26 176.70 2vxk s ARG 116 N 0.33 4.31 0.35 4.30 3.00 -1.26 -1.17 118.95 128.82 2vxk s ARG 116 Ca 0.28 0.77 0.07 0.00 0.00 0.00 0.00 55.73 56.86 2vxk s ARG 116 Cb -0.16 -3.32 -0.07 0.00 0.00 0.00 0.00 34.95 31.40 2vxk s ARG 116 CO 0.13 0.43 -0.03 0.15 0.00 0.00 0.00 175.30 175.98 2vxk s LYS 117 N -0.43 1.79 -0.11 3.54 1.02 -0.39 -4.99 119.74 120.16 2vxk s LYS 117 Ca 0.31 -1.96 0.04 0.00 0.02 0.00 0.00 55.97 54.38 2vxk s LYS 117 Cb -0.19 -1.47 -0.24 0.00 -0.52 0.00 0.00 37.83 35.42 2vxk s LYS 117 CO 0.18 0.01 0.38 1.19 -0.92 0.00 0.00 175.35 176.20 2vxk n PHE 118 N -0.80 0.91 -0.97 3.18 3.72 -1.26 -3.77 117.46 118.46 2vxk n PHE 118 Ca -0.05 0.25 -0.30 0.00 -0.05 0.00 0.00 57.45 57.30 2vxk n PHE 118 Cb 0.65 -1.14 0.16 0.00 -0.94 0.00 0.00 39.48 38.21 2vxk n PHE 118 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 2vxk s ILE 119 N -2.56 2.49 -1.29 4.37 -4.36 -1.26 -1.40 121.20 117.19 2vxk s ILE 119 Ca -0.16 0.16 -0.03 0.00 -0.26 0.00 0.00 60.65 60.36 2vxk s ILE 119 Cb 0.07 -2.46 0.01 0.00 1.25 0.00 0.00 42.46 41.33 2vxk s ILE 119 CO 0.78 -0.21 0.95 1.41 0.24 0.00 0.00 174.94 178.11 2vxk n HIS 120 N -4.11 -2.25 -3.74 1.37 8.25 -1.26 -1.31 115.22 112.17 2vxk n HIS 120 Ca 0.08 0.93 -0.31 0.00 -0.26 0.00 0.00 57.72 58.16 2vxk n HIS 120 Cb 0.54 -4.80 0.03 0.00 1.12 0.00 0.00 29.99 26.88 2vxk n HIS 120 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2vxk n SER 121 N -3.07 -4.28 -3.41 0.41 7.64 -1.25 -1.73 113.62 107.94 2vxk n SER 121 Ca -0.21 -1.02 -0.19 0.00 1.01 0.00 0.00 58.87 58.47 2vxk n SER 121 Cb 0.64 -3.31 0.08 0.00 -1.01 0.00 0.00 64.21 60.62 2vxk n SER 121 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2vxk n LEU 122 N -4.25 -3.78 -4.74 -3.43 4.77 -0.49 -4.98 117.00 100.10 2vxk n LEU 122 Ca -0.14 -0.58 -0.30 0.00 -0.03 0.00 0.00 56.01 54.97 2vxk n LEU 122 Cb 0.61 -3.02 0.20 0.00 -2.33 0.00 0.00 43.42 38.87 2vxk n LEU 122 CO 0.69 0.46 0.72 -0.83 -1.33 0.00 0.00 177.39 177.09 2vxk s GLY 123 N -3.99 1.63 0.02 -0.72 0.00 -0.43 -4.75 107.32 99.09 2vxk s GLY 123 Ca 0.18 -0.88 0.04 0.00 0.00 0.00 0.00 44.72 44.06 2vxk s GLY 123 CO 0.71 -0.12 -0.12 1.06 0.00 0.00 0.00 173.10 174.63 2vxk s MET 124 N -5.48 0.83 -0.12 2.90 -1.94 -1.26 -1.27 119.30 112.96 2vxk s MET 124 Ca 0.70 -0.59 0.03 0.00 -1.71 0.00 0.00 55.69 54.12 2vxk s MET 124 Cb -0.10 -0.79 0.01 0.00 2.01 0.00 0.00 34.83 35.96 2vxk s MET 124 CO 0.55 0.20 -0.22 0.08 -0.01 0.00 0.00 175.02 175.61 2vxk s VAL 125 N -0.65 2.00 0.14 -6.03 1.01 -0.31 -1.62 120.40 114.93 2vxk s VAL 125 Ca 0.01 -0.96 -0.27 0.00 0.00 0.00 0.00 61.98 60.76 2vxk s VAL 125 Cb -0.06 -1.75 -0.07 0.00 0.00 0.00 0.00 36.38 34.50 2vxk s VAL 125 CO 0.00 0.54 0.84 -0.83 0.00 0.00 0.00 175.10 175.65 2vxk s GLY 126 N 0.58 2.94 -0.18 4.51 0.00 -0.27 -0.36 107.32 114.53 2vxk s GLY 126 Ca -0.13 0.43 0.01 0.00 0.00 0.00 0.00 44.72 45.02 2vxk s GLY 126 CO 0.04 1.09 -0.17 0.30 0.00 0.00 0.00 173.10 174.35 2vxk s HIS 127 N -0.68 2.70 0.02 1.90 3.76 0.97 -0.87 115.29 123.09 2vxk s HIS 127 Ca 0.39 -1.65 -0.25 0.00 -0.15 0.00 0.00 55.06 53.41 2vxk s HIS 127 Cb -0.23 -1.84 -0.05 0.00 1.11 0.00 0.00 32.58 31.57 2vxk s HIS 127 CO 0.27 -0.79 0.75 0.42 -0.85 0.00 0.00 174.74 174.55 2vxk s ILE 128 N 1.31 4.81 0.04 0.60 1.01 -0.58 -0.33 121.20 128.06 2vxk s ILE 128 Ca 0.03 1.59 -0.01 0.00 0.00 0.00 0.00 60.65 62.25 2vxk s ILE 128 Cb -0.14 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 2vxk s ILE 128 CO -0.11 0.34 -0.01 -1.61 0.00 0.00 0.00 174.94 173.55 2vxk s GLU 129 N 0.14 0.50 -1.24 2.79 0.41 -0.17 -4.62 118.70 116.50 2vxk s GLU 129 Ca 0.38 -0.90 -0.03 0.00 -0.41 0.00 0.00 54.97 54.01 2vxk s GLU 129 Cb -0.20 0.18 -0.01 0.00 -1.78 0.00 0.00 34.13 32.32 2vxk s GLU 129 CO 0.22 -0.10 0.79 -0.25 -0.49 0.00 0.00 175.26 175.43 2vxk n ASP 130 N 0.79 -2.33 -4.66 -0.19 8.00 -1.26 -1.21 116.55 115.69 2vxk n ASP 130 Ca -0.19 -0.79 -0.41 0.00 0.71 0.00 0.00 54.79 54.12 2vxk n ASP 130 Cb 0.58 -4.33 -0.05 0.00 -0.02 0.00 0.00 41.12 37.31 2vxk n ASP 130 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2vxk s ILE 131 N -3.56 4.95 -0.12 0.53 -1.09 -1.26 -4.02 121.20 116.62 2vxk s ILE 131 Ca 0.10 1.38 -0.10 0.00 -2.23 0.00 0.00 60.65 59.80 2vxk s ILE 131 Cb -0.02 -4.03 0.03 0.00 -1.58 0.00 0.00 42.46 36.86 2vxk s ILE 131 CO 0.79 0.05 0.30 0.00 -1.23 0.00 0.00 174.94 174.86 2vxk s ALA 132 N 2.16 -0.75 -0.06 9.38 0.00 -0.88 -4.87 121.76 126.74 2vxk s ALA 132 Ca 0.32 0.90 0.04 0.00 0.00 0.00 0.00 51.96 53.22 2vxk s ALA 132 Cb -0.16 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.43 2vxk s ALA 132 CO 0.10 -0.15 -0.18 0.08 0.00 0.00 0.00 175.76 175.61 2vxk s VAL 133 N 0.31 1.52 0.37 0.00 1.01 -1.26 -0.80 120.40 121.54 2vxk s VAL 133 Ca -0.01 -0.74 -0.26 0.00 0.00 0.00 0.00 61.98 60.97 2vxk s VAL 133 Cb -0.03 -1.32 -0.12 0.00 0.00 0.00 0.00 36.38 34.91 2vxk s VAL 133 CO -0.01 0.44 1.13 1.21 0.00 0.00 0.00 175.10 177.86 2vxk n GLU 134 N 3.36 1.66 -0.17 2.72 2.13 0.76 -4.74 120.64 126.35 2vxk n GLU 134 Ca -0.19 0.59 -0.01 0.00 0.66 0.00 0.00 57.16 58.20 2vxk n GLU 134 Cb 0.53 -2.13 0.07 0.00 0.27 0.00 0.00 31.44 30.18 2vxk n GLU 134 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2vxk h LYS 135 N 2.01 0.10 0.00 5.31 6.56 -1.96 0.28 116.57 128.87 2vxk h LYS 135 Ca -0.44 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 2vxk h LYS 135 Cb 1.32 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.95 2vxk h LYS 135 CO 0.60 0.07 0.00 0.41 -2.06 0.00 0.00 179.45 178.47 2vxk n GLY 136 N -1.34 -0.93 0.58 3.86 0.00 -1.26 -2.43 105.19 103.67 2vxk n GLY 136 Ca 0.07 0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.16 2vxk n GLY 136 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vxk n GLN 137 N -1.73 1.77 -1.75 1.61 1.13 0.06 -5.03 117.38 113.44 2vxk n GLN 137 Ca 0.02 -1.65 -0.31 0.00 -1.94 0.00 0.00 57.00 53.11 2vxk n GLN 137 Cb 0.13 -1.26 0.03 0.00 0.11 0.00 0.00 30.24 29.25 2vxk n GLN 137 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2vxk s GLN 138 N -0.99 3.27 -0.44 -1.09 -0.21 -1.02 -4.21 119.66 114.96 2vxk s GLN 138 Ca 0.19 0.89 0.00 0.00 0.02 0.00 0.00 55.36 56.46 2vxk s GLN 138 Cb 0.11 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 32.09 2vxk s GLN 138 CO 0.16 -0.84 0.00 0.41 -2.12 0.00 0.00 175.29 172.90 2vxk n GLY 139 N -2.20 0.50 0.28 3.09 0.00 -1.26 -4.91 105.19 100.68 2vxk n GLY 139 Ca 0.07 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.35 2vxk n GLY 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vxk n LYS 140 N -2.27 0.67 -0.96 1.61 5.02 -1.26 -5.00 118.16 115.98 2vxk n LYS 140 Ca -0.05 -1.83 0.00 0.00 -2.02 0.00 0.00 58.31 54.41 2vxk n LYS 140 Cb 0.31 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 2vxk n LYS 140 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2vxk n LYS 141 N -0.75 -0.11 -0.20 1.97 4.76 -1.26 -4.93 118.16 117.64 2vxk n LYS 141 Ca 0.08 0.03 -0.10 0.00 -2.87 0.00 0.00 58.31 55.46 2vxk n LYS 141 Cb 0.67 -2.97 0.02 0.00 -1.84 0.00 0.00 35.03 30.90 2vxk n LYS 141 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2vxk h LEU 142 N 0.00 1.01 -0.71 -0.35 3.38 -1.94 -1.22 115.31 115.48 2vxk h LEU 142 Ca 0.00 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 2vxk h LEU 142 Cb 0.06 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2vxk h LEU 142 CO 0.00 1.09 0.43 1.23 0.09 0.00 0.00 178.44 181.27 2vxk h GLY 143 N 0.91 1.03 0.80 0.83 0.00 -1.92 -0.73 103.07 103.99 2vxk h GLY 143 Ca 0.16 -0.43 0.03 0.00 0.00 0.00 0.00 47.33 47.09 2vxk h GLY 143 CO 0.03 0.41 0.18 -2.00 0.00 0.00 0.00 176.54 175.17 2vxk h LEU 144 N 0.97 0.26 -0.89 3.11 5.85 -1.91 -1.40 115.31 121.30 2vxk h LEU 144 Ca 0.25 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 2vxk h LEU 144 Cb -0.03 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2vxk h LEU 144 CO -0.05 0.19 0.34 0.03 -0.34 0.00 0.00 178.44 178.61 2vxk h ARG 145 N 0.37 1.15 -0.11 1.25 2.47 -0.94 0.18 114.38 118.75 2vxk h ARG 145 Ca 0.16 -0.19 0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2vxk h ARG 145 Cb 0.08 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 2vxk h ARG 145 CO -0.12 0.91 0.02 0.82 0.56 0.00 0.00 179.97 182.16 2vxk h ILE 146 N 1.13 0.96 -0.45 2.04 2.04 -0.80 0.56 117.51 122.98 2vxk h ILE 146 Ca 0.27 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 66.08 2vxk h ILE 146 Cb 0.17 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2vxk h ILE 146 CO -0.03 0.01 0.21 0.40 0.00 0.00 0.00 178.15 178.74 2vxk h ILE 147 N 0.07 1.19 -0.73 -0.67 1.08 -0.96 -1.00 117.51 116.49 2vxk h ILE 147 Ca 0.05 -0.55 0.03 0.00 -0.39 0.00 0.00 64.86 64.00 2vxk h ILE 147 Cb 0.04 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 34.46 2vxk h ILE 147 CO -0.06 0.21 0.46 1.56 -0.69 0.00 0.00 178.15 179.63 2vxk h GLN 148 N 0.58 0.88 -0.50 2.37 4.20 -0.82 -0.48 115.11 121.35 2vxk h GLN 148 Ca 0.15 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 2vxk h GLN 148 Cb 0.14 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2vxk h GLN 148 CO -0.02 0.58 0.19 0.00 -0.67 0.00 0.00 178.83 178.91 2vxk h ALA 149 N 1.31 0.65 -0.60 3.87 0.00 -0.52 -1.45 119.26 122.52 2vxk h ALA 149 Ca 0.29 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2vxk h ALA 149 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2vxk h ALA 149 CO -0.11 0.28 -0.01 -0.07 0.00 0.00 0.00 179.25 179.35 2vxk h LEU 150 N 0.67 1.04 -0.72 0.00 3.38 -0.71 -2.25 115.31 116.72 2vxk h LEU 150 Ca 0.17 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2vxk h LEU 150 Cb 0.22 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2vxk h LEU 150 CO -0.01 1.10 0.43 -0.78 0.09 0.00 0.00 178.44 179.26 2vxk h ASP 151 N 0.97 0.66 -0.34 -0.43 1.82 -1.03 -1.27 116.42 116.80 2vxk h ASP 151 Ca 0.17 0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.83 2vxk h ASP 151 Cb 0.57 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.44 2vxk h ASP 151 CO 0.03 0.44 0.19 0.22 -1.61 0.00 0.00 179.24 178.51 2vxk h TYR 152 N 0.80 0.45 -0.08 0.28 3.20 -0.94 -1.55 116.97 119.13 2vxk h TYR 152 Ca 0.31 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.20 2vxk h TYR 152 Cb 0.14 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 2vxk h TYR 152 CO -0.06 0.35 -0.10 0.28 -1.64 0.00 0.00 178.16 176.99 2vxk h VAL 153 N 0.43 0.73 -0.45 1.81 2.07 -1.08 -1.35 116.25 118.40 2vxk h VAL 153 Ca 0.12 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.66 2vxk h VAL 153 Cb 0.04 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2vxk h VAL 153 CO -0.02 0.00 0.27 0.00 0.02 0.00 0.00 177.57 177.84 2vxk h ALA 154 N 0.92 0.57 -0.58 1.67 0.00 -1.02 -1.72 119.26 119.10 2vxk h ALA 154 Ca 0.06 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2vxk h ALA 154 Cb 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2vxk h ALA 154 CO -0.16 -0.04 0.04 1.49 0.00 0.00 0.00 179.25 180.58 2vxk h GLU 155 N 0.54 1.00 -0.43 0.00 4.81 -1.20 -1.01 114.58 118.30 2vxk h GLU 155 Ca 0.18 -0.30 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 2vxk h GLU 155 Cb 0.00 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2vxk h GLU 155 CO -0.08 0.97 0.02 -0.22 -0.73 0.00 0.00 179.01 178.98 2vxk h LYS 156 N 0.90 0.68 -0.01 1.92 3.64 -0.75 -2.35 116.57 120.61 2vxk h LYS 156 Ca 0.17 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2vxk h LYS 156 Cb 0.50 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2vxk h LYS 156 CO 0.02 0.68 -0.14 1.33 -2.27 0.00 0.00 179.45 179.07 2vxk n VAL 157 N -4.25 0.00 0.00 2.00 0.24 -0.69 -4.92 118.33 110.71 2vxk n VAL 157 Ca 0.02 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 2vxk n VAL 157 Cb 0.26 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.74 2vxk n VAL 157 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vxk n GLY 158 N 1.28 1.36 3.76 7.63 0.00 -0.88 -5.09 105.19 113.25 2vxk n GLY 158 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2vxk n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vxk h TYR 160 N 1.86 0.00 -2.66 0.00 -0.00 -1.62 -3.42 116.97 111.12 2vxk h TYR 160 Ca -0.50 0.00 0.07 0.00 0.00 0.00 0.00 58.73 58.30 2vxk h TYR 160 Cb 1.26 0.00 -0.11 0.00 0.00 0.00 0.00 36.73 37.88 2vxk h TYR 160 CO 0.51 0.00 0.35 -1.59 -0.00 0.00 0.00 178.16 177.43 2vxk s LYS 161 N -3.20 1.22 -0.05 0.10 -2.85 -1.26 -5.10 119.74 108.59 2vxk s LYS 161 Ca 0.06 -0.55 0.05 0.00 -1.00 0.00 0.00 55.97 54.53 2vxk s LYS 161 Cb 0.11 0.50 -0.00 0.00 -2.06 0.00 0.00 37.83 36.37 2vxk s LYS 161 CO 0.71 -0.54 -0.19 0.99 0.10 0.00 0.00 175.35 176.41 2vxk s THR 162 N -3.50 1.59 0.28 3.79 2.01 -1.26 -1.12 115.64 117.42 2vxk s THR 162 Ca 0.06 -0.80 0.08 0.00 0.31 0.00 0.00 61.69 61.35 2vxk s THR 162 Cb -0.02 -1.36 -0.06 0.00 0.01 0.00 0.00 72.50 71.07 2vxk s THR 162 CO -0.05 0.45 -0.11 0.27 -0.69 0.00 0.00 174.62 174.49 2vxk s ILE 163 N 0.05 1.95 0.23 1.82 -4.36 -0.05 -4.96 121.20 115.88 2vxk s ILE 163 Ca -0.05 -2.22 -0.20 0.00 -0.26 0.00 0.00 60.65 57.92 2vxk s ILE 163 Cb -0.13 -2.37 0.03 0.00 1.25 0.00 0.00 42.46 41.25 2vxk s ILE 163 CO 0.03 -0.36 0.64 -1.48 0.24 0.00 0.00 174.94 174.00 2vxk s LEU 164 N -3.46 -0.25 -0.04 0.37 0.05 -1.26 -1.53 118.68 112.55 2vxk s LEU 164 Ca 0.29 -0.44 0.03 0.00 0.05 0.00 0.00 54.13 54.06 2vxk s LEU 164 Cb 0.01 2.53 -0.03 0.00 -2.05 0.00 0.00 46.19 46.65 2vxk s LEU 164 CO 0.12 -1.18 -0.11 -1.81 -0.55 0.00 0.00 176.35 172.83 2vxk s ASP 165 N -2.87 4.33 0.34 1.48 1.01 -1.26 -5.05 116.67 114.65 2vxk s ASP 165 Ca 0.09 -0.14 0.05 0.00 0.71 0.00 0.00 52.55 53.26 2vxk s ASP 165 Cb -0.03 -0.99 -0.03 0.00 1.01 0.00 0.00 42.92 42.88 2vxk s ASP 165 CO -0.00 0.34 0.22 0.00 0.21 0.00 0.00 175.17 175.93 2vxk s SER 167 N -3.42 5.58 0.31 0.00 1.04 -1.26 -4.97 113.70 110.98 2vxk s SER 167 Ca 0.35 -0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.55 2vxk s SER 167 Cb 0.03 -0.82 0.55 0.00 0.10 0.00 0.00 66.02 65.88 2vxk s SER 167 CO 0.22 -0.84 1.94 -0.33 0.98 0.00 0.00 173.24 175.21 2vxk h GLU 168 N 0.48 0.97 0.00 4.02 4.39 -2.02 -1.80 114.58 120.62 2vxk h GLU 168 Ca -0.41 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.17 2vxk h GLU 168 Cb 1.28 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 2vxk h GLU 168 CO 0.48 0.64 -0.26 0.00 -1.16 0.00 0.00 179.01 178.71 2vxk h ALA 169 N 1.52 1.16 -0.02 3.43 0.00 -2.06 -2.93 119.26 120.35 2vxk h ALA 169 Ca 0.35 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2vxk h ALA 169 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2vxk h ALA 169 CO -0.12 0.32 -0.03 0.09 0.00 0.00 0.00 179.25 179.52 2vxk n ASN 170 N -3.63 2.29 -0.30 0.00 3.02 -1.11 -4.63 115.26 110.91 2vxk n ASN 170 Ca -0.01 -1.65 0.06 0.00 -0.03 0.00 0.00 54.58 52.95 2vxk n ASN 170 Cb 0.39 0.05 0.26 0.00 -0.61 0.00 0.00 39.78 39.87 2vxk n ASN 170 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2vxk h GLU 171 N 3.08 0.94 -0.09 3.52 4.81 -1.13 -1.37 114.58 124.34 2vxk h GLU 171 Ca 0.00 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2vxk h GLU 171 Cb 0.67 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2vxk h GLU 171 CO 0.00 0.62 -0.07 0.78 -0.73 0.00 0.00 179.01 179.61 2vxk h GLY 172 N 0.97 0.14 0.86 1.92 0.00 -1.82 -0.55 103.07 104.59 2vxk h GLY 172 Ca 0.41 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.67 2vxk h GLY 172 CO -0.17 0.07 0.00 -2.75 0.00 0.00 0.00 176.54 173.69 2vxk h PHE 173 N 0.13 0.01 -0.42 5.60 3.04 -1.58 -2.01 116.94 121.71 2vxk h PHE 173 Ca 0.03 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.93 2vxk h PHE 173 Cb 0.21 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.70 2vxk h PHE 173 CO 0.00 0.15 0.07 1.88 -2.02 0.00 0.00 178.31 178.39 2vxk h TYR 174 N -0.13 0.65 -0.67 0.41 -1.99 -1.22 -1.53 116.97 112.48 2vxk h TYR 174 Ca 0.00 -0.06 -0.02 0.00 2.00 0.00 0.00 58.73 60.66 2vxk h TYR 174 Cb 0.15 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 38.65 2vxk h TYR 174 CO -0.03 0.58 0.35 0.82 -0.00 0.00 0.00 178.16 179.89 2vxk h ILE 175 N 0.61 1.21 0.00 -2.88 2.04 -1.07 -1.16 117.51 116.27 2vxk h ILE 175 Ca 0.14 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 2vxk h ILE 175 Cb 0.28 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2vxk h ILE 175 CO 0.00 0.24 -0.01 0.11 0.00 0.00 0.00 178.15 178.49 2vxk h LYS 176 N 0.92 0.00 -0.01 2.37 1.79 -0.55 -1.44 116.57 119.64 2vxk h LYS 176 Ca 0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 2vxk h LYS 176 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2vxk h LYS 176 CO -0.04 0.01 -0.07 0.00 -1.08 0.00 0.00 179.45 178.28 2vxk n GLY 178 N 1.20 0.77 3.91 0.00 0.00 -0.54 -4.91 105.19 105.61 2vxk n GLY 178 Ca 0.18 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 2vxk n GLY 178 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vxk s PHE 179 N -2.00 3.48 0.06 1.61 0.08 -0.49 -5.02 117.98 115.69 2vxk s PHE 179 Ca 0.00 0.62 0.05 0.00 0.12 0.00 0.00 56.93 57.71 2vxk s PHE 179 Cb 0.00 -2.09 -0.03 0.00 -0.57 0.00 0.00 43.02 40.34 2vxk s PHE 179 CO 0.00 0.17 -0.13 0.15 -0.10 0.00 0.00 175.22 175.31 2vxk s LYS 180 N -3.58 0.80 0.27 0.44 1.02 -1.26 -4.08 119.74 113.34 2vxk s LYS 180 Ca 0.44 -0.88 -0.31 0.00 0.02 0.00 0.00 55.97 55.24 2vxk s LYS 180 Cb -0.11 -0.79 -0.12 0.00 -0.52 0.00 0.00 37.83 36.30 2vxk s LYS 180 CO 0.30 0.18 1.61 -2.13 -0.92 0.00 0.00 175.35 174.39 2vxk n ARG 181 N 1.45 2.67 0.00 1.68 0.63 -1.26 -4.90 116.66 116.93 2vxk n ARG 181 Ca -0.21 0.95 0.00 0.00 -0.92 0.00 0.00 57.85 57.68 2vxk n ARG 181 Cb 0.54 -2.74 0.00 0.00 0.45 0.00 0.00 32.46 30.71 2vxk n ARG 181 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2vxk n ALA 182 N 2.56 1.35 0.00 5.13 0.00 -1.26 -5.13 120.51 123.16 2vxk n ALA 182 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2vxk n ALA 182 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 2vxk n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vxk n GLY 183 N 0.88 -0.51 3.33 0.00 0.00 -1.26 -5.14 105.19 102.49 2vxk n GLY 183 Ca 0.00 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 2vxk n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vxk s LEU 184 N 0.00 2.11 -0.14 0.99 1.43 -1.26 -5.11 118.68 116.70 2vxk s LEU 184 Ca 0.00 -0.53 -0.20 0.00 -1.03 0.00 0.00 54.13 52.37 2vxk s LEU 184 Cb 0.00 -1.30 -0.04 0.00 0.03 0.00 0.00 46.19 44.88 2vxk s LEU 184 CO 0.00 0.29 0.56 -0.70 0.23 0.00 0.00 176.35 176.73 2vxk s GLU 185 N -0.94 4.30 0.05 1.70 2.12 -1.26 -5.07 118.70 119.59 2vxk s GLU 185 Ca 0.11 0.56 0.07 0.00 0.36 0.00 0.00 54.97 56.06 2vxk s GLU 185 Cb -0.10 -3.50 -0.03 0.00 0.26 0.00 0.00 34.13 30.76 2vxk s GLU 185 CO 0.01 -0.01 -0.15 -1.64 -0.54 0.00 0.00 175.26 172.92 2vxk s MET 186 N 1.15 2.14 0.03 4.30 -1.94 -1.26 -5.14 119.30 118.57 2vxk s MET 186 Ca 0.28 -0.96 -0.02 0.00 -1.71 0.00 0.00 55.69 53.29 2vxk s MET 186 Cb -0.16 -2.25 -0.02 0.00 2.01 0.00 0.00 34.83 34.41 2vxk s MET 186 CO 0.12 0.54 0.01 0.00 -0.01 0.00 0.00 175.02 175.67 2vxk s ALA 187 N -0.99 0.13 -0.20 3.03 0.00 -1.26 -5.12 121.76 117.35 2vxk s ALA 187 Ca 0.16 -0.67 -0.03 0.00 0.00 0.00 0.00 51.96 51.43 2vxk s ALA 187 Cb -0.11 0.19 0.06 0.00 0.00 0.00 0.00 23.12 23.26 2vxk s ALA 187 CO 0.07 -0.24 0.03 -1.58 0.00 0.00 0.00 175.76 174.04 2vxk s HIS 188 N -2.17 1.12 0.16 0.00 5.65 -1.26 -5.14 115.29 113.65 2vxk s HIS 188 Ca -0.09 -0.91 -0.15 0.00 0.25 0.00 0.00 55.06 54.15 2vxk s HIS 188 Cb -0.04 -1.06 -0.07 0.00 -1.18 0.00 0.00 32.58 30.22 2vxk s HIS 188 CO -0.03 -0.62 0.58 0.71 -0.65 0.00 0.00 174.74 174.73 2vxk s TYR 189 N 1.83 3.62 -2.77 3.88 2.02 -1.26 -5.38 117.35 119.28 2vxk s TYR 189 Ca -0.01 1.12 0.26 0.00 -0.37 0.00 0.00 57.07 58.07 2vxk s TYR 189 Cb -0.17 -2.42 0.59 0.00 -0.40 0.00 0.00 41.96 39.56 2vxk s TYR 189 CO -0.08 0.41 1.48 0.66 -1.57 0.00 0.00 175.55 176.46