#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ktk h ILE 19 N 0.00 1.25 -0.26 5.18 6.09 -2.06 -2.34 117.51 125.37 3ktk h ILE 19 Ca 0.00 -0.52 -0.18 0.00 -1.37 0.00 0.00 64.86 62.79 3ktk h ILE 19 Cb 0.00 -0.10 -0.00 0.00 0.47 0.00 0.00 36.82 37.19 3ktk h ILE 19 CO 0.00 0.26 -0.56 1.88 -3.07 0.00 0.00 178.15 176.66 3ktk h TYR 20 N 1.29 1.01 0.00 2.19 0.05 -1.99 -2.62 116.97 116.90 3ktk h TYR 20 Ca 0.34 -0.37 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 3ktk h TYR 20 Cb -0.09 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 37.46 3ktk h TYR 20 CO 0.00 1.18 -0.06 1.03 -1.05 0.00 0.00 178.16 179.26 3ktk h SER 21 N 0.61 0.00 -0.30 3.88 0.87 -1.91 -0.21 113.55 116.50 3ktk h SER 21 Ca 0.01 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.39 3ktk h SER 21 Cb 1.16 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.12 3ktk h SER 21 CO 0.12 0.06 -0.53 -0.09 -0.53 0.00 0.00 176.83 175.86 3ktk h ARG 22 N 0.00 0.89 -0.36 2.24 9.65 -1.10 -2.58 114.38 123.13 3ktk h ARG 22 Ca -0.00 -0.56 -0.09 0.00 -1.10 0.00 0.00 59.98 58.24 3ktk h ARG 22 Cb 0.11 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 3ktk h ARG 22 CO 0.01 1.19 -0.14 -0.07 2.80 0.00 0.00 179.97 183.76 3ktk h LEU 23 N 0.69 0.62 -1.23 3.80 3.38 -0.77 -2.43 115.31 119.37 3ktk h LEU 23 Ca 0.02 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 3ktk h LEU 23 Cb 1.14 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 3ktk h LEU 23 CO 0.12 0.78 -0.11 0.25 0.09 0.00 0.00 178.44 179.57 3ktk h LEU 24 N 0.58 0.37 -2.32 1.67 5.85 -0.99 -0.26 115.31 120.21 3ktk h LEU 24 Ca 0.10 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 3ktk h LEU 24 Cb 0.57 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 3ktk h LEU 24 CO 0.04 0.52 -0.04 0.11 -0.34 0.00 0.00 178.44 178.73 3ktk h LYS 25 N 0.37 0.00 -0.47 1.25 6.56 -1.03 -1.29 116.57 121.96 3ktk h LYS 25 Ca 0.07 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.45 3ktk h LYS 25 Cb 0.43 0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 31.96 3ktk h LYS 25 CO 0.02 0.04 0.08 -0.25 -2.06 0.00 0.00 179.45 177.29 3ktk n ASP 26 N -3.52 3.02 -3.61 0.86 8.00 -0.50 -4.96 116.55 115.85 3ktk n ASP 26 Ca -0.02 -3.61 -0.22 0.00 0.71 0.00 0.00 54.79 51.64 3ktk n ASP 26 Cb 0.15 -0.66 0.07 0.00 -0.02 0.00 0.00 41.12 40.66 3ktk n ASP 26 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3ktk n ARG 27 N -0.99 -6.71 -4.07 -1.24 1.74 -0.49 -4.89 116.66 100.01 3ktk n ARG 27 Ca 0.37 0.77 -0.30 0.00 -0.77 0.00 0.00 57.85 57.91 3ktk n ARG 27 Cb 1.15 -5.71 -0.16 0.00 -1.02 0.00 0.00 32.46 26.71 3ktk n ARG 27 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3ktk s ILE 28 N -3.38 1.65 -0.14 0.55 1.01 -0.23 -1.00 121.20 119.65 3ktk s ILE 28 Ca 0.32 -0.68 -0.05 0.00 0.00 0.00 0.00 60.65 60.23 3ktk s ILE 28 Cb -0.14 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 3ktk s ILE 28 CO 0.76 0.47 0.03 -0.63 0.00 0.00 0.00 174.94 175.57 3ktk s ILE 29 N 1.42 4.52 -0.31 2.92 1.01 0.61 -3.24 121.20 128.14 3ktk s ILE 29 Ca 0.04 -0.15 -0.10 0.00 0.00 0.00 0.00 60.65 60.45 3ktk s ILE 29 Cb -0.13 -2.97 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 3ktk s ILE 29 CO -0.10 0.53 0.15 -0.04 0.00 0.00 0.00 174.94 175.47 3ktk s MET 30 N -0.18 3.38 -0.87 2.79 -1.94 -1.26 -0.55 119.30 120.68 3ktk s MET 30 Ca 0.06 -0.69 -0.06 0.00 -1.71 0.00 0.00 55.69 53.29 3ktk s MET 30 Cb -0.12 -3.55 0.22 0.00 2.01 0.00 0.00 34.83 33.38 3ktk s MET 30 CO 0.02 -0.39 0.77 -1.17 -0.01 0.00 0.00 175.02 174.24 3ktk s LEU 31 N 1.62 5.93 -0.33 -0.03 2.96 0.28 -4.89 118.68 124.23 3ktk s LEU 31 Ca 0.05 -3.27 0.07 0.00 -0.22 0.00 0.00 54.13 50.77 3ktk s LEU 31 Cb -0.17 -2.03 0.45 0.00 0.50 0.00 0.00 46.19 44.94 3ktk s LEU 31 CO 0.06 -0.34 1.16 0.61 -1.32 0.00 0.00 176.35 176.53 3ktk n GLY 32 N 3.05 6.03 3.66 7.98 0.00 -1.26 -1.45 105.19 123.20 3ktk n GLY 32 Ca 0.17 -2.60 -0.09 0.00 0.00 0.00 0.00 46.02 43.50 3ktk n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ktk s SER 33 N -3.59 -0.31 0.60 1.61 1.04 -1.23 -4.86 113.70 106.96 3ktk s SER 33 Ca 0.49 -0.48 -0.19 0.00 0.48 0.00 0.00 55.95 56.25 3ktk s SER 33 Cb 0.40 0.65 -0.04 0.00 0.10 0.00 0.00 66.02 67.13 3ktk s SER 33 CO -0.02 -1.18 1.09 0.00 0.98 0.00 0.00 173.24 174.11 3ktk n ALA 34 N -0.41 0.57 -2.57 5.32 0.00 -1.26 -4.59 120.51 117.57 3ktk n ALA 34 Ca -0.08 0.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 3ktk n ALA 34 Cb 0.61 -2.19 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 3ktk n ALA 34 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3ktk s ILE 35 N -1.45 4.86 0.35 0.00 1.01 0.23 -4.88 121.20 121.32 3ktk s ILE 35 Ca 0.76 0.58 0.03 0.00 0.00 0.00 0.00 60.65 62.02 3ktk s ILE 35 Cb -0.41 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 37.90 3ktk s ILE 35 CO 0.46 -0.36 0.08 1.51 0.00 0.00 0.00 174.94 176.63 3ktk s ASP 36 N 1.82 2.45 0.36 3.58 -4.77 -1.26 -0.85 116.67 118.01 3ktk s ASP 36 Ca 0.25 -1.48 0.13 0.00 -3.30 0.00 0.00 52.55 48.15 3ktk s ASP 36 Cb -0.14 0.13 0.93 0.00 -1.09 0.00 0.00 42.92 42.76 3ktk s ASP 36 CO 0.16 -0.72 1.80 0.44 0.70 0.00 0.00 175.17 177.55 3ktk h ASP 37 N 2.01 0.58 0.51 2.11 3.45 -1.96 0.13 116.42 123.26 3ktk h ASP 37 Ca -0.39 0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.12 3ktk h ASP 37 Cb 1.26 -0.03 0.01 0.00 -0.56 0.00 0.00 39.33 40.00 3ktk h ASP 37 CO 0.65 0.20 -0.25 0.78 -1.57 0.00 0.00 179.24 179.06 3ktk h ASN 38 N 0.56 -0.58 -0.44 6.45 2.35 -1.98 0.91 115.58 122.85 3ktk h ASN 38 Ca 0.54 -0.05 0.07 0.00 -0.55 0.00 0.00 56.30 56.32 3ktk h ASN 38 Cb 1.12 0.15 -0.06 0.00 0.05 0.00 0.00 38.32 39.58 3ktk h ASN 38 CO -0.29 -0.29 0.09 0.58 -1.65 0.00 0.00 177.43 175.86 3ktk h VAL 39 N -0.86 0.77 -0.43 2.81 2.07 -1.73 -1.40 116.25 117.48 3ktk h VAL 39 Ca -0.07 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.41 3ktk h VAL 39 Cb 0.59 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 3ktk h VAL 39 CO 0.12 0.04 0.21 0.00 0.02 0.00 0.00 177.57 177.96 3ktk h ALA 40 N 1.34 0.53 -0.46 1.67 0.00 -0.65 -0.66 119.26 121.03 3ktk h ALA 40 Ca 0.22 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 3ktk h ALA 40 Cb 0.27 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3ktk h ALA 40 CO -0.28 -0.14 0.06 -0.91 0.00 0.00 0.00 179.25 177.98 3ktk h ASN 41 N 0.43 0.68 0.14 0.00 2.35 -0.23 -0.99 115.58 117.96 3ktk h ASN 41 Ca 0.18 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 3ktk h ASN 41 Cb 0.09 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.28 3ktk h ASN 41 CO -0.13 0.71 -0.07 -1.28 -1.65 0.00 0.00 177.43 175.01 3ktk h SER 42 N 0.69 -0.16 -0.42 5.81 0.87 -0.74 -0.86 113.55 118.74 3ktk h SER 42 Ca 0.15 -0.20 0.05 0.00 -1.23 0.00 0.00 61.79 60.55 3ktk h SER 42 Cb 0.34 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.29 3ktk h SER 42 CO 0.01 0.12 0.17 0.40 -0.53 0.00 0.00 176.83 177.00 3ktk h ILE 43 N -0.45 0.91 -0.51 2.23 1.08 -0.97 -0.49 117.51 119.30 3ktk h ILE 43 Ca -0.02 -0.12 0.02 0.00 -0.39 0.00 0.00 64.86 64.35 3ktk h ILE 43 Cb 0.36 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.59 3ktk h ILE 43 CO 0.03 0.06 0.31 0.58 -0.69 0.00 0.00 178.15 178.44 3ktk h VAL 44 N 0.36 1.06 -0.43 1.67 2.07 -1.11 -0.40 116.25 119.46 3ktk h VAL 44 Ca 0.19 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 3ktk h VAL 44 Cb 0.15 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 3ktk h VAL 44 CO -0.17 0.11 0.23 0.28 0.02 0.00 0.00 177.57 178.03 3ktk h SER 45 N 0.61 0.54 -0.74 0.57 0.02 -0.52 -1.37 113.55 112.66 3ktk h SER 45 Ca 0.20 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3ktk h SER 45 Cb 0.02 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 3ktk h SER 45 CO -0.09 0.49 0.45 1.56 -1.14 0.00 0.00 176.83 178.09 3ktk h GLN 46 N 0.55 1.00 -0.47 3.45 4.20 -0.73 0.17 115.11 123.29 3ktk h GLN 46 Ca 0.15 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 3ktk h GLN 46 Cb 0.07 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 3ktk h GLN 46 CO -0.02 0.70 0.21 -0.07 -0.67 0.00 0.00 178.83 178.98 3ktk h LEU 47 N 1.00 0.63 -0.69 1.46 3.38 -0.78 0.77 115.31 121.09 3ktk h LEU 47 Ca 0.26 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 3ktk h LEU 47 Cb -0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3ktk h LEU 47 CO -0.05 0.60 -0.20 -0.07 0.09 0.00 0.00 178.44 178.81 3ktk h LEU 48 N 0.62 0.81 0.71 1.67 3.38 -0.91 -1.53 115.31 120.05 3ktk h LEU 48 Ca 0.16 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 3ktk h LEU 48 Cb 0.15 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.68 3ktk h LEU 48 CO -0.02 1.00 -0.34 0.15 0.09 0.00 0.00 178.44 179.32 3ktk h PHE 49 N 0.70 -0.88 -0.85 1.13 3.57 -0.28 -0.91 116.94 119.42 3ktk h PHE 49 Ca 0.10 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.66 3ktk h PHE 49 Cb 0.72 0.29 -0.06 0.00 2.79 0.00 0.00 35.95 39.69 3ktk h PHE 49 CO 0.04 -0.53 0.55 -0.07 -2.23 0.00 0.00 178.31 176.07 3ktk h LEU 50 N -1.04 0.78 -1.10 0.59 3.38 -0.85 0.21 115.31 117.27 3ktk h LEU 50 Ca -0.10 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 3ktk h LEU 50 Cb 0.75 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3ktk h LEU 50 CO 0.16 0.48 -0.42 0.00 0.09 0.00 0.00 178.44 178.75 3ktk h ALA 51 N 1.56 1.26 -0.17 1.53 0.00 -1.15 -2.29 119.26 120.00 3ktk h ALA 51 Ca 0.38 -0.39 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 3ktk h ALA 51 Cb 0.34 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.06 3ktk h ALA 51 CO -0.15 0.54 -0.69 0.00 0.00 0.00 0.00 179.25 178.95 3ktk h ALA 52 N 1.53 0.31 -0.49 0.00 0.00 0.45 -2.67 119.26 118.39 3ktk h ALA 52 Ca 0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 3ktk h ALA 52 Cb 0.76 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3ktk h ALA 52 CO 0.06 0.63 -0.05 0.93 0.00 0.00 0.00 179.25 180.81 3ktk h GLU 53 N 0.49 0.85 -1.05 0.00 5.08 -1.04 -3.42 114.58 115.50 3ktk h GLU 53 Ca -0.04 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.07 3ktk h GLU 53 Cb 1.32 -0.08 -0.22 0.00 0.50 0.00 0.00 28.75 30.27 3ktk h GLU 53 CO 0.14 0.88 -0.39 0.34 -1.00 0.00 0.00 179.01 178.99 3ktk s ASP 54 N -6.65 -1.49 0.00 1.42 -1.08 -0.88 -5.01 116.67 102.98 3ktk s ASP 54 Ca -0.10 0.15 0.08 0.00 -0.52 0.00 0.00 52.55 52.16 3ktk s ASP 54 Cb 0.14 1.97 0.49 0.00 -1.46 0.00 0.00 42.92 44.06 3ktk s ASP 54 CO 0.83 -0.30 1.01 -0.81 0.52 0.00 0.00 175.17 176.41 3ktk n PRO 55 N 5.42 0.61 -0.09 4.34 -0.04 -1.01 -3.60 135.00 140.63 3ktk n PRO 55 Ca 0.05 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.33 3ktk n PRO 55 Cb 0.54 -1.21 -0.06 0.00 -0.04 0.00 0.00 33.50 32.73 3ktk n PRO 55 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3ktk n GLU 56 N -0.71 0.41 -1.73 0.54 -0.58 -1.26 -3.22 120.64 114.10 3ktk n GLU 56 Ca 0.06 0.18 -0.42 0.00 -0.42 0.00 0.00 57.16 56.56 3ktk n GLU 56 Cb 0.03 -1.20 -0.03 0.00 -0.57 0.00 0.00 31.44 29.67 3ktk n GLU 56 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3ktk s LYS 57 N -2.45 4.12 0.90 3.49 1.02 -1.24 -4.67 119.74 120.92 3ktk s LYS 57 Ca -0.26 2.61 -0.11 0.00 0.02 0.00 0.00 55.97 58.23 3ktk s LYS 57 Cb 0.09 -3.08 0.13 0.00 -0.52 0.00 0.00 37.83 34.45 3ktk s LYS 57 CO 0.34 -0.76 1.10 -1.83 -0.92 0.00 0.00 175.35 173.28 3ktk s GLU 58 N 1.21 1.18 0.06 1.68 -1.05 -1.26 -4.69 118.70 115.83 3ktk s GLU 58 Ca 0.75 1.13 0.09 0.00 -0.15 0.00 0.00 54.97 56.79 3ktk s GLU 58 Cb -0.50 -1.78 -0.03 0.00 -0.44 0.00 0.00 34.13 31.39 3ktk s GLU 58 CO 0.32 -2.39 -0.26 0.42 0.95 0.00 0.00 175.26 174.30 3ktk s ILE 59 N -2.78 2.15 -0.19 1.83 1.01 -0.56 -4.93 121.20 117.72 3ktk s ILE 59 Ca 0.64 -1.44 -0.02 0.00 0.00 0.00 0.00 60.65 59.83 3ktk s ILE 59 Cb -0.20 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 3ktk s ILE 59 CO 0.58 0.33 -0.08 -0.44 0.00 0.00 0.00 174.94 175.33 3ktk s SER 60 N -1.34 4.18 -0.38 3.58 0.01 -0.17 -0.91 113.70 118.66 3ktk s SER 60 Ca 0.12 -0.37 -0.09 0.00 1.31 0.00 0.00 55.95 56.92 3ktk s SER 60 Cb -0.10 -1.69 0.05 0.00 0.21 0.00 0.00 66.02 64.49 3ktk s SER 60 CO 0.03 0.05 0.20 -0.22 0.41 0.00 0.00 173.24 173.70 3ktk s LEU 61 N 1.03 4.77 -0.09 2.44 2.96 0.39 -0.28 118.68 129.91 3ktk s LEU 61 Ca -0.00 -1.24 -0.24 0.00 -0.22 0.00 0.00 54.13 52.43 3ktk s LEU 61 Cb -0.15 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 3ktk s LEU 61 CO -0.01 -0.43 0.75 -0.31 -1.32 0.00 0.00 176.35 175.03 3ktk s TYR 62 N 1.46 3.54 -0.12 5.38 2.02 0.29 -1.93 117.35 127.99 3ktk s TYR 62 Ca 0.01 1.27 0.03 0.00 -0.37 0.00 0.00 57.07 58.01 3ktk s TYR 62 Cb -0.21 -2.88 0.00 0.00 -0.40 0.00 0.00 41.96 38.48 3ktk s TYR 62 CO 0.04 -0.01 -0.22 0.42 -1.57 0.00 0.00 175.55 174.21 3ktk s ILE 63 N 1.18 2.21 -0.47 2.71 1.01 0.60 -0.55 121.20 127.89 3ktk s ILE 63 Ca 0.38 -0.95 0.06 0.00 0.00 0.00 0.00 60.65 60.15 3ktk s ILE 63 Cb -0.18 -1.87 0.21 0.00 0.01 0.00 0.00 42.46 40.63 3ktk s ILE 63 CO 0.17 0.55 0.65 -3.20 0.00 0.00 0.00 174.94 173.11 3ktk n ASN 64 N 3.74 -2.14 -4.02 3.58 5.15 -0.53 -0.58 115.26 120.47 3ktk n ASN 64 Ca -0.19 -2.86 -0.12 0.00 -0.60 0.00 0.00 54.58 50.81 3ktk n ASN 64 Cb 0.52 0.91 -0.12 0.00 -0.53 0.00 0.00 39.78 40.57 3ktk n ASN 64 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3ktk s SER 65 N -0.25 0.59 0.00 1.20 0.15 -0.67 -3.55 113.70 111.17 3ktk s SER 65 Ca 0.32 -0.46 0.28 0.00 0.70 0.00 0.00 55.95 56.78 3ktk s SER 65 Cb 0.09 0.04 1.02 0.00 -1.71 0.00 0.00 66.02 65.47 3ktk s SER 65 CO -0.14 -0.20 1.73 -0.81 1.20 0.00 0.00 173.24 175.02 3ktk n PRO 66 N 1.73 0.86 0.00 5.44 -0.04 -1.26 -1.63 135.00 140.09 3ktk n PRO 66 Ca -0.22 -0.42 0.00 0.00 -0.04 0.00 0.00 63.50 62.83 3ktk n PRO 66 Cb 0.55 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 3ktk n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ktk n GLY 67 N 1.29 -0.45 0.00 0.55 0.00 -1.13 -4.20 105.19 101.24 3ktk n GLY 67 Ca 0.14 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.19 3ktk n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ktk n GLY 68 N 0.00 -0.43 3.75 -0.02 0.00 -1.26 0.76 105.19 107.99 3ktk n GLY 68 Ca 0.00 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 3ktk n GLY 68 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ktk s SER 69 N -4.00 6.36 0.08 1.61 0.15 -0.03 -4.81 113.70 113.06 3ktk s SER 69 Ca 0.00 2.97 -0.18 0.00 0.70 0.00 0.00 55.95 59.44 3ktk s SER 69 Cb 0.00 -2.64 -0.09 0.00 -1.71 0.00 0.00 66.02 61.58 3ktk s SER 69 CO 0.00 -0.92 1.46 0.40 1.20 0.00 0.00 173.24 175.38 3ktk h ILE 70 N 3.36 1.29 0.00 6.45 2.04 -1.97 -1.65 117.51 127.04 3ktk h ILE 70 Ca -0.47 -1.15 -0.06 0.00 1.00 0.00 0.00 64.86 64.18 3ktk h ILE 70 Cb 1.22 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 3ktk h ILE 70 CO 0.79 0.36 -0.30 0.71 0.00 0.00 0.00 178.15 179.71 3ktk h THR 71 N 0.25 1.05 -0.19 -0.27 1.35 -1.99 -1.31 112.91 111.80 3ktk h THR 71 Ca 0.06 -1.08 -0.15 0.00 -0.55 0.00 0.00 66.41 64.69 3ktk h THR 71 Cb 0.59 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 3ktk h THR 71 CO 0.03 0.29 -0.47 0.00 -0.25 0.00 0.00 175.52 175.12 3ktk h ALA 72 N 1.70 0.31 -0.66 6.62 0.00 -1.89 -2.30 119.26 123.05 3ktk h ALA 72 Ca -0.00 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 3ktk h ALA 72 Cb 0.59 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 3ktk h ALA 72 CO 0.04 0.47 0.10 0.78 0.00 0.00 0.00 179.25 180.64 3ktk h GLY 73 N 0.34 1.19 2.00 0.00 0.00 -0.98 -2.43 103.07 103.19 3ktk h GLY 73 Ca -0.01 -0.79 -0.06 0.00 0.00 0.00 0.00 47.33 46.48 3ktk h GLY 73 CO 0.10 0.73 -0.27 -0.33 0.00 0.00 0.00 176.54 176.78 3ktk h MET 74 N 1.03 0.00 -0.27 4.80 2.86 -1.23 0.23 114.93 122.35 3ktk h MET 74 Ca 0.20 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 3ktk h MET 74 Cb 0.45 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 3ktk h MET 74 CO 0.01 0.27 0.01 0.00 1.06 0.00 0.00 176.91 178.26 3ktk h ALA 75 N 1.73 0.37 -0.00 6.32 0.00 -0.94 0.21 119.26 126.95 3ktk h ALA 75 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3ktk h ALA 75 Cb 0.64 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3ktk h ALA 75 CO 0.03 0.10 0.00 0.82 0.00 0.00 0.00 179.25 180.21 3ktk h ILE 76 N 0.27 1.13 -0.17 0.00 2.04 -1.03 -2.18 117.51 117.58 3ktk h ILE 76 Ca 0.08 -0.38 0.05 0.00 1.00 0.00 0.00 64.86 65.60 3ktk h ILE 76 Cb 0.41 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 3ktk h ILE 76 CO 0.01 0.10 -0.14 0.22 0.00 0.00 0.00 178.15 178.35 3ktk h TYR 77 N -0.16 -0.34 -0.66 1.37 3.20 -0.43 -0.13 116.97 119.82 3ktk h TYR 77 Ca 0.00 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.93 3ktk h TYR 77 Cb 0.16 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 3ktk h TYR 77 CO -0.02 -0.20 0.44 -0.44 -1.64 0.00 0.00 178.16 176.30 3ktk h ASP 78 N -0.14 0.67 -0.06 -2.11 3.45 -0.51 -1.53 116.42 116.18 3ktk h ASP 78 Ca 0.11 -0.01 -0.20 0.00 0.43 0.00 0.00 57.03 57.36 3ktk h ASP 78 Cb 0.30 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 3ktk h ASP 78 CO -0.26 0.46 -0.67 0.74 -1.57 0.00 0.00 179.24 177.93 3ktk h THR 79 N 0.78 1.31 -0.97 0.35 2.02 -0.72 -1.05 112.91 114.62 3ktk h THR 79 Ca 0.27 -1.92 0.07 0.00 0.77 0.00 0.00 66.41 65.59 3ktk h THR 79 Cb 0.10 1.89 -0.07 0.00 -1.74 0.00 0.00 68.15 68.33 3ktk h THR 79 CO -0.08 0.60 0.63 0.24 0.37 0.00 0.00 175.52 177.29 3ktk h MET 80 N 0.49 1.09 -0.05 6.66 2.86 -0.07 -2.52 114.93 123.40 3ktk h MET 80 Ca -0.02 -0.07 -0.25 0.00 -2.06 0.00 0.00 59.70 57.31 3ktk h MET 80 Cb 1.27 -0.25 0.01 0.00 0.06 0.00 0.00 31.60 32.70 3ktk h MET 80 CO 0.13 0.72 -0.94 1.96 1.06 0.00 0.00 176.91 179.84 3ktk h GLN 81 N 1.12 0.68 -0.02 1.72 1.08 -1.21 -3.36 115.11 115.13 3ktk h GLN 81 Ca 0.42 -0.67 -0.00 0.00 -1.45 0.00 0.00 58.65 56.95 3ktk h GLN 81 Cb 0.19 0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.80 3ktk h GLN 81 CO -0.17 1.27 0.01 0.35 -0.95 0.00 0.00 178.83 179.34 3ktk h PHE 82 N 0.41 0.03 -4.11 2.96 3.57 -0.78 -3.45 116.94 115.58 3ktk h PHE 82 Ca -0.10 -0.00 -0.52 0.00 3.53 0.00 0.00 57.97 60.88 3ktk h PHE 82 Cb 1.59 -0.01 0.10 0.00 2.79 0.00 0.00 35.95 40.42 3ktk h PHE 82 CO 0.09 0.14 0.45 0.96 -2.23 0.00 0.00 178.31 177.71 3ktk s ILE 83 N -5.72 2.80 0.02 1.41 -4.36 -1.01 -4.97 121.20 109.38 3ktk s ILE 83 Ca -0.14 0.48 -0.23 0.00 -0.26 0.00 0.00 60.65 60.50 3ktk s ILE 83 Cb 0.05 -3.15 -0.16 0.00 1.25 0.00 0.00 42.46 40.45 3ktk s ILE 83 CO 0.67 -0.13 1.37 0.11 0.24 0.00 0.00 174.94 177.20 3ktk h LYS 84 N 0.80 0.16 -6.51 0.37 6.56 -1.87 -3.45 116.57 112.64 3ktk h LYS 84 Ca -0.50 -0.07 -0.60 0.00 -1.06 0.00 0.00 60.65 58.42 3ktk h LYS 84 Cb 1.28 -0.01 0.13 0.00 -0.57 0.00 0.00 32.23 33.06 3ktk h LYS 84 CO 0.55 0.53 0.03 -2.30 -2.06 0.00 0.00 179.45 176.20 3ktk n PRO 85 N -4.76 1.17 -2.81 3.15 -0.02 -1.20 -4.91 135.00 125.63 3ktk n PRO 85 Ca -0.07 0.42 -0.41 0.00 -2.02 0.00 0.00 63.50 61.42 3ktk n PRO 85 Cb 0.26 -1.85 -0.04 0.00 -0.02 0.00 0.00 33.50 31.85 3ktk n PRO 85 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3ktk s LYS 86 N -1.75 4.56 -0.33 -0.52 1.02 -1.26 -4.85 119.74 116.62 3ktk s LYS 86 Ca 0.62 1.28 -0.11 0.00 0.02 0.00 0.00 55.97 57.78 3ktk s LYS 86 Cb -0.63 -3.43 -0.01 0.00 -0.52 0.00 0.00 37.83 33.24 3ktk s LYS 86 CO 0.58 0.06 0.19 0.08 -0.92 0.00 0.00 175.35 175.35 3ktk s VAL 87 N 0.64 4.90 0.11 3.17 1.01 -1.26 -1.50 120.40 127.46 3ktk s VAL 87 Ca 0.47 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 62.03 3ktk s VAL 87 Cb -0.21 -3.51 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 3ktk s VAL 87 CO 0.26 0.03 0.39 -0.94 0.00 0.00 0.00 175.10 174.84 3ktk s SER 88 N 1.66 6.57 -0.02 3.32 1.04 -0.09 -0.08 113.70 126.11 3ktk s SER 88 Ca 0.05 0.71 0.07 0.00 0.48 0.00 0.00 55.95 57.26 3ktk s SER 88 Cb -0.17 -2.14 -0.02 0.00 0.10 0.00 0.00 66.02 63.79 3ktk s SER 88 CO 0.08 0.12 -0.24 0.42 0.98 0.00 0.00 173.24 174.60 3ktk s THR 89 N -1.52 1.89 -0.15 2.02 -4.23 -0.89 -0.46 115.64 112.31 3ktk s THR 89 Ca 0.37 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.86 3ktk s THR 89 Cb -0.13 -1.57 0.03 0.00 1.34 0.00 0.00 72.50 72.16 3ktk s THR 89 CO 0.21 0.54 -0.11 -0.63 -0.54 0.00 0.00 174.62 174.08 3ktk s ILE 90 N -0.53 1.41 -0.35 2.99 1.09 -0.81 0.15 121.20 125.15 3ktk s ILE 90 Ca 0.08 -0.61 -0.23 0.00 -1.10 0.00 0.00 60.65 58.80 3ktk s ILE 90 Cb -0.10 -1.39 0.01 0.00 -1.06 0.00 0.00 42.46 39.92 3ktk s ILE 90 CO -0.01 0.36 0.75 0.00 -0.10 0.00 0.00 174.94 175.95 3ktk s ILE 92 N 2.98 2.16 0.00 0.00 2.07 0.25 -2.43 121.20 126.24 3ktk s ILE 92 Ca 0.30 -0.93 0.00 0.00 -1.41 0.00 0.00 60.65 58.61 3ktk s ILE 92 Cb -0.14 -1.92 0.00 0.00 0.13 0.00 0.00 42.46 40.53 3ktk s ILE 92 CO 0.15 0.51 0.00 0.61 -1.91 0.00 0.00 174.94 174.31 3ktk n GLY 93 N 4.63 1.51 2.98 1.50 0.00 -1.26 -4.06 105.19 110.48 3ktk n GLY 93 Ca -0.21 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.22 3ktk n GLY 93 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3ktk s MET 94 N 0.00 0.52 -0.43 1.61 -2.45 -1.26 -1.20 119.30 116.09 3ktk s MET 94 Ca 0.00 -0.25 0.02 0.00 -1.25 0.00 0.00 55.69 54.21 3ktk s MET 94 Cb 0.00 -0.50 0.13 0.00 1.25 0.00 0.00 34.83 35.72 3ktk s MET 94 CO 0.00 0.13 0.23 0.00 1.05 0.00 0.00 175.02 176.43 3ktk s ALA 95 N -0.20 2.06 0.13 4.11 0.00 0.50 -1.67 121.76 126.68 3ktk s ALA 95 Ca 0.02 -2.51 0.06 0.00 0.00 0.00 0.00 51.96 49.54 3ktk s ALA 95 Cb -0.03 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 3ktk s ALA 95 CO -0.00 -2.05 -0.01 0.00 0.00 0.00 0.00 175.76 173.70 3ktk s ALA 96 N 0.47 3.22 0.00 0.00 0.00 -0.65 -1.45 121.76 123.35 3ktk s ALA 96 Ca 0.17 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.89 3ktk s ALA 96 Cb -0.24 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 21.80 3ktk s ALA 96 CO -0.01 0.60 0.00 0.45 0.00 0.00 0.00 175.76 176.80 3ktk n SER 97 N 0.27 0.00 0.34 0.00 2.88 0.19 -1.27 113.62 116.02 3ktk n SER 97 Ca -0.11 0.00 0.23 0.00 -1.33 0.00 0.00 58.87 57.66 3ktk n SER 97 Cb 0.53 0.00 1.19 0.00 -0.75 0.00 0.00 64.21 65.19 3ktk n SER 97 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 3ktk h MET 98 N 0.00 0.00 -0.37 -1.46 1.85 -1.87 0.18 114.93 113.26 3ktk h MET 98 Ca 0.00 0.00 -0.14 0.00 -0.61 0.00 0.00 59.70 58.95 3ktk h MET 98 Cb 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 3ktk h MET 98 CO 0.00 0.00 -0.30 0.78 -0.40 0.00 0.00 176.91 176.99 3ktk h GLY 99 N 0.13 0.93 1.07 1.39 0.00 -1.46 0.01 103.07 105.15 3ktk h GLY 99 Ca -0.00 -0.92 -0.08 0.00 0.00 0.00 0.00 47.33 46.33 3ktk h GLY 99 CO 0.00 0.83 0.10 0.00 0.00 0.00 0.00 176.54 177.47 3ktk h ALA 100 N 0.77 0.88 -0.48 3.60 0.00 -0.67 -0.64 119.26 122.72 3ktk h ALA 100 Ca 0.07 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.73 3ktk h ALA 100 Cb 0.88 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3ktk h ALA 100 CO 0.08 0.66 0.27 0.35 0.00 0.00 0.00 179.25 180.61 3ktk h PHE 101 N 1.02 0.51 -0.33 0.00 3.57 -0.99 0.12 116.94 120.84 3ktk h PHE 101 Ca 0.20 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 3ktk h PHE 101 Cb 0.46 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 3ktk h PHE 101 CO 0.03 0.28 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.19 3ktk h LEU 102 N 0.54 0.57 -0.12 0.59 3.38 -0.64 -0.85 115.31 118.79 3ktk h LEU 102 Ca 0.19 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3ktk h LEU 102 Cb 0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3ktk h LEU 102 CO -0.10 0.74 0.06 0.25 0.09 0.00 0.00 178.44 179.48 3ktk h LEU 103 N 0.53 0.15 -2.14 1.67 5.85 -0.16 -1.96 115.31 119.25 3ktk h LEU 103 Ca 0.09 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3ktk h LEU 103 Cb 0.55 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 3ktk h LEU 103 CO 0.03 0.21 -0.07 0.00 -0.34 0.00 0.00 178.44 178.27 3ktk h ALA 104 N 0.95 1.39 0.00 1.25 0.00 -0.64 -2.14 119.26 120.08 3ktk h ALA 104 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3ktk h ALA 104 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3ktk h ALA 104 CO -0.01 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.33 3ktk n ALA 105 N -2.30 2.12 -0.77 0.00 0.00 -0.36 -4.87 120.51 114.33 3ktk n ALA 105 Ca -0.02 -0.09 -0.32 0.00 0.00 0.00 0.00 53.44 53.01 3ktk n ALA 105 Cb 0.17 -1.39 0.16 0.00 0.00 0.00 0.00 19.45 18.39 3ktk n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ktk n GLY 106 N 0.92 -0.51 3.67 0.00 0.00 -0.81 -4.83 105.19 103.63 3ktk n GLY 106 Ca 0.07 -0.68 -0.52 0.00 0.00 0.00 0.00 46.02 44.89 3ktk n GLY 106 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3ktk n GLU 107 N -3.77 1.57 -1.67 1.61 4.07 0.89 -4.81 120.64 118.54 3ktk n GLU 107 Ca 0.12 0.57 -0.52 0.00 -0.06 0.00 0.00 57.16 57.27 3ktk n GLU 107 Cb 0.52 -2.30 -0.06 0.00 -0.06 0.00 0.00 31.44 29.54 3ktk n GLU 107 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 3ktk n LYS 108 N 4.64 1.60 0.00 5.31 3.00 -1.26 -0.19 118.16 131.26 3ktk n LYS 108 Ca 0.22 0.58 0.00 0.00 -0.00 0.00 0.00 58.31 59.11 3ktk n LYS 108 Cb 0.21 -2.32 0.00 0.00 0.00 0.00 0.00 35.03 32.93 3ktk n LYS 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ktk n GLY 109 N 3.76 2.30 2.11 3.14 0.00 -1.26 -4.91 105.19 110.33 3ktk n GLY 109 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 3ktk n GLY 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ktk n LYS 110 N -1.97 3.42 -3.88 1.61 5.02 0.74 -4.85 118.16 118.26 3ktk n LYS 110 Ca 0.00 -4.11 -0.36 0.00 -2.02 0.00 0.00 58.31 51.82 3ktk n LYS 110 Cb 0.00 -2.21 -0.14 0.00 -0.02 0.00 0.00 35.03 32.66 3ktk n LYS 110 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3ktk s ARG 111 N -3.62 2.86 0.40 1.97 0.52 -1.25 -2.10 118.95 117.74 3ktk s ARG 111 Ca 0.49 -0.98 0.07 0.00 -0.52 0.00 0.00 55.73 54.79 3ktk s ARG 111 Cb 0.40 -3.16 -0.07 0.00 0.52 0.00 0.00 34.95 32.65 3ktk s ARG 111 CO 0.03 -0.45 0.07 0.71 0.02 0.00 0.00 175.30 175.67 3ktk s TYR 112 N 1.38 2.55 -0.03 -0.53 1.51 0.12 -0.05 117.35 122.31 3ktk s TYR 112 Ca 0.00 -0.61 -0.24 0.00 -1.01 0.00 0.00 57.07 55.21 3ktk s TYR 112 Cb -0.17 -1.81 0.05 0.00 -0.11 0.00 0.00 41.96 39.92 3ktk s TYR 112 CO -0.01 0.36 0.52 0.00 -1.11 0.00 0.00 175.55 175.30 3ktk s ALA 113 N -2.65 -1.34 0.46 3.71 0.00 -1.08 -0.52 121.76 120.35 3ktk s ALA 113 Ca 0.37 0.86 -0.08 0.00 0.00 0.00 0.00 51.96 53.11 3ktk s ALA 113 Cb 0.06 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.21 3ktk s ALA 113 CO 0.20 -0.34 0.81 -0.51 0.00 0.00 0.00 175.76 175.91 3ktk s LEU 114 N -1.33 3.67 0.29 0.00 1.43 -1.02 -1.14 118.68 120.58 3ktk s LEU 114 Ca -0.11 1.07 -0.00 0.00 -1.03 0.00 0.00 54.13 54.05 3ktk s LEU 114 Cb -0.02 -4.00 0.65 0.00 0.03 0.00 0.00 46.19 42.85 3ktk s LEU 114 CO 0.06 -0.53 1.48 -2.65 0.23 0.00 0.00 176.35 174.94 3ktk n PRO 115 N -1.91 -0.08 -0.83 1.29 -0.02 -1.24 -0.80 135.00 131.41 3ktk n PRO 115 Ca 0.02 1.43 -0.02 0.00 -2.02 0.00 0.00 63.50 62.91 3ktk n PRO 115 Cb 0.55 -2.24 0.27 0.00 -0.02 0.00 0.00 33.50 32.06 3ktk n PRO 115 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3ktk n ASN 116 N -5.44 4.08 -4.76 2.55 4.13 -1.26 -4.45 115.26 110.11 3ktk n ASN 116 Ca 0.21 -3.29 -0.32 0.00 1.68 0.00 0.00 54.58 52.86 3ktk n ASN 116 Cb 0.67 -0.67 0.09 0.00 -1.54 0.00 0.00 39.78 38.32 3ktk n ASN 116 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 3ktk s SER 117 N -1.60 4.54 -0.05 6.41 0.01 0.02 -4.84 113.70 118.18 3ktk s SER 117 Ca 0.50 1.91 0.03 0.00 1.31 0.00 0.00 55.95 59.70 3ktk s SER 117 Cb 0.41 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 64.11 3ktk s SER 117 CO 0.09 -2.02 -0.15 -0.70 0.41 0.00 0.00 173.24 170.88 3ktk s GLU 118 N -4.64 1.74 -0.12 12.44 2.12 -0.34 -3.37 118.70 126.53 3ktk s GLU 118 Ca 0.63 -0.51 0.02 0.00 0.36 0.00 0.00 54.97 55.47 3ktk s GLU 118 Cb -0.19 -1.47 0.01 0.00 0.26 0.00 0.00 34.13 32.74 3ktk s GLU 118 CO 0.52 0.14 -0.19 0.08 -0.54 0.00 0.00 175.26 175.27 3ktk s VAL 119 N 0.33 1.76 -0.10 3.70 1.01 -0.05 -0.37 120.40 126.67 3ktk s VAL 119 Ca -0.09 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.09 3ktk s VAL 119 Cb -0.13 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.69 3ktk s VAL 119 CO 0.03 0.49 -0.12 -0.32 0.00 0.00 0.00 175.10 175.18 3ktk s MET 120 N 0.83 1.87 0.03 2.72 0.00 -0.53 0.66 119.30 124.89 3ktk s MET 120 Ca -0.09 -0.43 0.06 0.00 0.00 0.00 0.00 55.69 55.23 3ktk s MET 120 Cb -0.16 -1.69 -0.03 0.00 0.00 0.00 0.00 34.83 32.95 3ktk s MET 120 CO -0.00 -0.12 -0.12 0.96 0.00 0.00 0.00 175.02 175.73 3ktk s ILE 121 N 1.18 3.21 0.28 10.11 -4.36 -0.99 -0.64 121.20 129.99 3ktk s ILE 121 Ca -0.04 -1.03 -0.15 0.00 -0.26 0.00 0.00 60.65 59.17 3ktk s ILE 121 Cb -0.14 -2.39 0.06 0.00 1.25 0.00 0.00 42.46 41.23 3ktk s ILE 121 CO -0.03 0.33 0.75 0.00 0.24 0.00 0.00 174.94 176.23 3ktk n HIS 122 N 1.44 -1.87 -2.97 1.37 1.44 -1.26 -1.81 115.22 111.56 3ktk n HIS 122 Ca -0.15 -1.43 -0.27 0.00 -2.01 0.00 0.00 57.72 53.85 3ktk n HIS 122 Cb 0.52 0.71 -0.01 0.00 0.12 0.00 0.00 29.99 31.33 3ktk n HIS 122 CO 0.00 0.00 0.00 1.14 -2.81 0.00 0.00 176.34 174.67 3ktk s GLN 123 N -2.07 3.58 0.62 -1.40 -2.07 -0.62 -4.96 119.66 112.75 3ktk s GLN 123 Ca 0.16 0.08 -0.18 0.00 -1.82 0.00 0.00 55.36 53.60 3ktk s GLN 123 Cb -0.04 -2.49 -0.04 0.00 -1.09 0.00 0.00 33.01 29.35 3ktk s GLN 123 CO 0.08 -0.02 0.92 -2.30 -1.32 0.00 0.00 175.29 172.65 3ktk n PRO 124 N -1.77 0.79 -4.97 9.60 -0.02 -1.26 -5.03 135.00 132.34 3ktk n PRO 124 Ca -0.01 0.31 -0.32 0.00 -2.02 0.00 0.00 63.50 61.47 3ktk n PRO 124 Cb 0.55 -2.14 -0.14 0.00 -0.02 0.00 0.00 33.50 31.75 3ktk n PRO 124 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3ktk s LEU 125 N -1.98 2.44 0.00 2.45 1.43 -1.26 -5.10 118.68 116.66 3ktk s LEU 125 Ca 0.76 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 3ktk s LEU 125 Cb -0.40 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.36 3ktk s LEU 125 CO 0.47 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.97 3ktk n GLY 126 N 2.13 2.32 3.41 -3.19 0.00 -1.26 -5.05 105.19 103.54 3ktk n GLY 126 Ca -0.17 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 3ktk n GLY 126 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ktk s GLY 127 N -0.63 -0.52 -0.10 -0.02 0.00 -1.26 -5.16 107.32 99.62 3ktk s GLY 127 Ca 0.00 0.49 -0.07 0.00 0.00 0.00 0.00 44.72 45.14 3ktk s GLY 127 CO 0.00 0.18 0.26 0.00 0.00 0.00 0.00 173.10 173.54 3ktk s ALA 128 N -3.28 -0.62 0.05 3.20 0.00 -1.26 -4.97 121.76 114.87 3ktk s ALA 128 Ca -0.01 0.89 0.02 0.00 0.00 0.00 0.00 51.96 52.86 3ktk s ALA 128 Cb -0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 3ktk s ALA 128 CO -0.09 -0.16 -0.07 -1.14 0.00 0.00 0.00 175.76 174.30 3ktk s GLN 129 N 0.70 0.57 0.00 0.00 2.00 -1.26 -4.99 119.66 116.68 3ktk s GLN 129 Ca -0.05 -0.86 0.00 0.00 -2.00 0.00 0.00 55.36 52.46 3ktk s GLN 129 Cb -0.06 -0.24 0.00 0.00 0.80 0.00 0.00 33.01 33.51 3ktk s GLN 129 CO -0.04 0.03 0.00 0.41 -0.50 0.00 0.00 175.29 175.18 3ktk n GLY 130 N 1.19 0.16 3.77 2.59 0.00 -1.26 -4.60 105.19 107.03 3ktk n GLY 130 Ca -0.21 -1.84 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 3ktk n GLY 130 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ktk s GLN 131 N 0.00 3.46 0.30 1.61 -0.21 -1.26 -4.79 119.66 118.77 3ktk s GLN 131 Ca 0.00 1.81 0.06 0.00 0.02 0.00 0.00 55.36 57.25 3ktk s GLN 131 Cb 0.00 -2.22 0.81 0.00 1.00 0.00 0.00 33.01 32.60 3ktk s GLN 131 CO 0.00 -0.81 1.68 0.00 -2.12 0.00 0.00 175.29 174.03 3ktk h ALA 132 N 1.59 1.51 -0.79 6.09 0.00 -1.99 0.51 119.26 126.18 3ktk h ALA 132 Ca -0.50 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 3ktk h ALA 132 Cb 1.27 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 3ktk h ALA 132 CO 0.58 -0.42 0.49 1.15 0.00 0.00 0.00 179.25 181.05 3ktk h THR 133 N 0.34 1.22 -0.08 0.00 2.02 -1.99 -0.03 112.91 114.38 3ktk h THR 133 Ca 0.60 -0.45 -0.23 0.00 0.77 0.00 0.00 66.41 67.10 3ktk h THR 133 Cb 1.21 0.08 0.01 0.00 -1.74 0.00 0.00 68.15 67.71 3ktk h THR 133 CO -0.58 0.22 -0.86 -0.33 0.37 0.00 0.00 175.52 174.34 3ktk h GLU 134 N 1.09 0.66 -0.56 6.66 5.08 -0.44 -2.16 114.58 124.90 3ktk h GLU 134 Ca 0.29 -0.60 -0.06 0.00 -1.00 0.00 0.00 59.36 57.99 3ktk h GLU 134 Cb -0.07 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 3ktk h GLU 134 CO -0.06 1.21 0.11 0.82 -1.00 0.00 0.00 179.01 180.09 3ktk h ILE 135 N 0.42 1.24 -0.69 3.13 2.04 -0.69 -1.91 117.51 121.06 3ktk h ILE 135 Ca -0.07 -0.90 -0.08 0.00 1.00 0.00 0.00 64.86 64.81 3ktk h ILE 135 Cb 1.49 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 3ktk h ILE 135 CO 0.17 0.33 0.12 -0.08 0.00 0.00 0.00 178.15 178.69 3ktk h GLU 136 N 0.84 1.13 -0.00 2.37 4.81 -0.88 0.68 114.58 123.53 3ktk h GLU 136 Ca 0.18 -0.30 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 3ktk h GLU 136 Cb 0.35 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 3ktk h GLU 136 CO 0.00 1.02 -0.09 0.82 -0.73 0.00 0.00 179.01 180.03 3ktk h ILE 137 N 1.06 0.76 -0.53 2.32 1.08 -0.78 -0.90 117.51 120.52 3ktk h ILE 137 Ca 0.21 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.68 3ktk h ILE 137 Cb 0.44 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 3ktk h ILE 137 CO 0.01 0.00 0.32 0.00 -0.69 0.00 0.00 178.15 177.79 3ktk h ALA 138 N 0.82 0.67 -0.07 1.87 0.00 -1.16 -2.32 119.26 119.08 3ktk h ALA 138 Ca 0.04 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3ktk h ALA 138 Cb 0.21 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3ktk h ALA 138 CO -0.10 0.16 -0.09 0.00 0.00 0.00 0.00 179.25 179.22 3ktk h ALA 139 N 1.16 -0.03 -0.89 0.00 0.00 -0.53 -1.79 119.26 117.17 3ktk h ALA 139 Ca 0.19 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.14 3ktk h ALA 139 Cb -0.01 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3ktk h ALA 139 CO -0.04 -0.56 0.59 0.87 0.00 0.00 0.00 179.25 180.12 3ktk h LYS 140 N -0.12 1.16 0.56 0.00 1.57 -1.05 -0.91 116.57 117.78 3ktk h LYS 140 Ca 0.06 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3ktk h LYS 140 Cb 0.20 -0.26 0.01 0.00 0.08 0.00 0.00 32.23 32.25 3ktk h LYS 140 CO -0.14 0.77 -0.27 -0.09 -0.57 0.00 0.00 179.45 179.15 3ktk h ARG 141 N 1.20 -0.72 -0.55 3.15 2.43 -1.03 -0.15 114.38 118.70 3ktk h ARG 141 Ca 0.33 0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.50 3ktk h ARG 141 Cb -0.12 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 3ktk h ARG 141 CO -0.07 -0.43 0.16 0.97 -1.51 0.00 0.00 179.97 179.08 3ktk h ILE 142 N -0.91 1.22 -0.40 1.20 2.10 -1.25 0.75 117.51 120.22 3ktk h ILE 142 Ca -0.08 -0.78 -0.09 0.00 1.08 0.00 0.00 64.86 64.99 3ktk h ILE 142 Cb 0.63 0.63 -0.02 0.00 -1.09 0.00 0.00 36.82 36.98 3ktk h ILE 142 CO 0.13 0.29 -0.13 -0.07 -1.08 0.00 0.00 178.15 177.29 3ktk h LEU 143 N 0.81 0.71 -0.66 2.19 3.38 -1.15 -0.38 115.31 120.22 3ktk h LEU 143 Ca 0.18 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 3ktk h LEU 143 Cb 0.26 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3ktk h LEU 143 CO -0.01 0.86 -0.08 -0.07 0.09 0.00 0.00 178.44 179.23 3ktk h LEU 144 N 0.65 0.96 -0.71 1.67 3.38 -0.01 -2.68 115.31 118.57 3ktk h LEU 144 Ca 0.11 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 3ktk h LEU 144 Cb 0.59 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 3ktk h LEU 144 CO 0.04 1.06 -0.07 -0.07 0.09 0.00 0.00 178.44 179.48 3ktk h LEU 145 N 0.87 0.91 -0.88 1.67 3.38 -0.41 -1.51 115.31 119.33 3ktk h LEU 145 Ca 0.14 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.85 3ktk h LEU 145 Cb 0.62 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 3ktk h LEU 145 CO 0.04 1.01 0.58 -0.09 0.09 0.00 0.00 178.44 180.07 3ktk h ARG 146 N 0.83 1.15 -0.14 1.13 2.43 -0.90 -0.77 114.38 118.12 3ktk h ARG 146 Ca 0.14 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 3ktk h ARG 146 Cb 0.59 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 3ktk h ARG 146 CO 0.04 0.76 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.80 3ktk h ASP 147 N 1.18 0.25 -0.63 -3.80 5.19 -1.14 0.59 116.42 118.07 3ktk h ASP 147 Ca 0.33 -0.34 0.04 0.00 -0.62 0.00 0.00 57.03 56.44 3ktk h ASP 147 Cb -0.12 -0.07 -0.05 0.00 0.18 0.00 0.00 39.33 39.27 3ktk h ASP 147 CO -0.08 0.53 0.36 0.50 -3.12 0.00 0.00 179.24 177.44 3ktk h LYS 148 N -0.04 0.66 -0.07 3.56 3.64 -0.97 0.19 116.57 123.54 3ktk h LYS 148 Ca 0.04 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 3ktk h LYS 148 Cb 0.41 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3ktk h LYS 148 CO 0.01 0.44 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.53 3ktk h LEU 149 N 0.68 0.15 -1.03 5.20 3.38 -1.09 -2.87 115.31 119.74 3ktk h LEU 149 Ca 0.27 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.91 3ktk h LEU 149 Cb 0.12 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 3ktk h LEU 149 CO -0.15 0.51 0.64 0.78 0.09 0.00 0.00 178.44 180.32 3ktk h ASN 150 N -0.22 1.02 -0.50 -0.43 2.35 -0.56 -0.40 115.58 116.83 3ktk h ASN 150 Ca 0.02 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 3ktk h ASN 150 Cb 0.45 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 3ktk h ASN 150 CO 0.01 0.64 0.25 0.11 -1.65 0.00 0.00 177.43 176.79 3ktk h LYS 151 N 1.15 0.72 -0.38 0.81 1.57 -0.93 -0.20 116.57 119.31 3ktk h LYS 151 Ca 0.43 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 59.06 3ktk h LYS 151 Cb 0.19 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3ktk h LYS 151 CO -0.17 0.59 0.06 0.28 -0.57 0.00 0.00 179.45 179.64 3ktk h VAL 152 N 0.67 1.24 -0.67 0.50 2.07 -1.16 -1.78 116.25 117.12 3ktk h VAL 152 Ca 0.17 -0.87 0.09 0.00 0.82 0.00 0.00 66.70 66.91 3ktk h VAL 152 Cb 0.10 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 3ktk h VAL 152 CO -0.02 0.30 0.32 -0.07 0.02 0.00 0.00 177.57 178.12 3ktk h LEU 153 N 0.48 0.42 -0.21 2.57 3.38 -0.80 0.27 115.31 121.42 3ktk h LEU 153 Ca 0.12 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.17 3ktk h LEU 153 Cb 0.37 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3ktk h LEU 153 CO 0.01 0.25 0.04 0.00 0.09 0.00 0.00 178.44 178.82 3ktk h ALA 154 N 1.41 0.21 -0.39 1.53 0.00 -0.67 0.81 119.26 122.16 3ktk h ALA 154 Ca 0.33 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 3ktk h ALA 154 Cb 0.33 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3ktk h ALA 154 CO -0.26 -0.39 0.22 0.93 0.00 0.00 0.00 179.25 179.75 3ktk h GLU 155 N 0.12 0.53 0.00 0.00 5.08 -0.57 0.16 114.58 119.91 3ktk h GLU 155 Ca 0.10 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 3ktk h GLU 155 Cb 0.09 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3ktk h GLU 155 CO -0.13 0.42 -0.37 0.00 -1.00 0.00 0.00 179.01 177.93 3ktk h ARG 156 N 0.50 0.00 0.02 2.33 2.47 -0.63 -3.31 114.38 115.77 3ktk h ARG 156 Ca 0.14 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.48 3ktk h ARG 156 Cb 0.04 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.30 3ktk h ARG 156 CO -0.02 0.37 -2.30 0.25 0.56 0.00 0.00 179.97 178.83 3ktk n THR 157 N -3.99 1.53 0.00 2.04 -2.24 0.25 -4.83 114.28 107.04 3ktk n THR 157 Ca -0.02 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 3ktk n THR 157 Cb 0.42 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 3ktk n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ktk n GLY 158 N 2.03 0.38 3.77 3.38 0.00 0.56 -4.56 105.19 110.75 3ktk n GLY 158 Ca -0.38 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 3ktk n GLY 158 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ktk s GLN 159 N -0.78 4.14 0.59 1.61 -1.52 -1.20 -5.00 119.66 117.51 3ktk s GLN 159 Ca 0.00 1.70 -0.17 0.00 -1.95 0.00 0.00 55.36 54.94 3ktk s GLN 159 Cb 0.00 -2.66 -0.03 0.00 -0.22 0.00 0.00 33.01 30.10 3ktk s GLN 159 CO 0.00 -0.21 1.10 -1.25 -0.25 0.00 0.00 175.29 174.69 3ktk s PRO 160 N -2.31 3.15 0.24 2.91 0.04 -1.26 -4.51 135.00 133.26 3ktk s PRO 160 Ca 0.56 1.44 -0.06 0.00 0.04 0.00 0.00 61.00 62.99 3ktk s PRO 160 Cb -0.27 -1.99 0.43 0.00 0.04 0.00 0.00 34.50 32.70 3ktk s PRO 160 CO 0.34 -0.98 1.71 1.25 0.04 0.00 0.00 177.00 179.36 3ktk h LEU 161 N 0.63 0.15 -1.00 -3.56 5.85 -1.92 -0.58 115.31 114.88 3ktk h LEU 161 Ca -0.48 0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.49 3ktk h LEU 161 Cb 1.25 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 42.32 3ktk h LEU 161 CO 0.56 0.04 0.62 -0.08 -0.34 0.00 0.00 178.44 179.24 3ktk h GLU 162 N 0.35 0.92 -0.33 1.25 4.57 -1.98 0.20 114.58 119.56 3ktk h GLU 162 Ca 0.39 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.46 3ktk h GLU 162 Cb 0.62 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 3ktk h GLU 162 CO -0.43 0.61 -0.03 0.28 -1.18 0.00 0.00 179.01 178.25 3ktk h VAL 163 N 0.95 1.27 -0.16 0.32 2.07 -1.48 -1.87 116.25 117.34 3ktk h VAL 163 Ca 0.51 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 3ktk h VAL 163 Cb 0.55 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 3ktk h VAL 163 CO -0.29 0.34 0.09 0.40 0.02 0.00 0.00 177.57 178.13 3ktk h ILE 164 N 0.41 1.10 -0.67 4.57 1.08 -0.77 0.41 117.51 123.65 3ktk h ILE 164 Ca 0.09 -0.28 0.10 0.00 -0.39 0.00 0.00 64.86 64.38 3ktk h ILE 164 Cb 0.50 0.99 -0.07 0.00 -3.07 0.00 0.00 36.82 35.17 3ktk h ILE 164 CO 0.02 0.10 0.29 -0.33 -0.69 0.00 0.00 178.15 177.54 3ktk h GLU 165 N 0.16 0.48 -0.03 2.37 5.08 -0.92 -1.23 114.58 120.49 3ktk h GLU 165 Ca 0.06 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3ktk h GLU 165 Cb 0.08 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 3ktk h GLU 165 CO -0.01 0.31 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.20 3ktk h ARG 166 N 0.49 0.07 0.00 2.33 2.43 -1.06 -3.15 114.38 115.48 3ktk h ARG 166 Ca 0.34 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 3ktk h ARG 166 Cb 0.40 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3ktk h ARG 166 CO -0.30 0.50 0.00 -0.44 -1.51 0.00 0.00 179.97 178.22 3ktk h ASP 167 N -0.37 0.00 -0.33 -3.80 5.19 -0.64 -2.64 116.42 113.83 3ktk h ASP 167 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 3ktk h ASP 167 Cb 0.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.00 3ktk h ASP 167 CO 0.01 0.00 0.00 0.35 -3.12 0.00 0.00 179.24 176.48 3ktk n THR 168 N -2.68 0.54 -0.20 0.35 -2.24 -0.49 -4.51 114.28 105.05 3ktk n THR 168 Ca 0.00 -0.77 0.06 0.00 -2.27 0.00 0.00 64.05 61.07 3ktk n THR 168 Cb 0.21 0.92 0.33 0.00 -2.10 0.00 0.00 70.33 69.69 3ktk n THR 168 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 3ktk h ASP 169 N 3.59 0.72 -4.38 3.42 1.82 -1.42 -1.64 116.42 118.52 3ktk h ASP 169 Ca 0.00 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 56.34 3ktk h ASP 169 Cb 0.85 -0.15 -0.15 0.00 0.68 0.00 0.00 39.33 40.56 3ktk h ASP 169 CO 0.00 0.47 -0.66 -0.13 -1.61 0.00 0.00 179.24 177.30 3ktk s ARG 170 N -5.72 1.15 -0.26 0.28 0.52 -1.26 -4.71 118.95 108.94 3ktk s ARG 170 Ca -0.10 -1.55 -0.37 0.00 -0.52 0.00 0.00 55.73 53.18 3ktk s ARG 170 Cb 0.19 -0.34 -0.14 0.00 0.52 0.00 0.00 34.95 35.19 3ktk s ARG 170 CO 0.78 -0.12 1.91 -0.25 0.02 0.00 0.00 175.30 177.64 3ktk n ASP 171 N -0.27 2.56 -4.09 0.23 8.00 -1.26 -4.69 116.55 117.03 3ktk n ASP 171 Ca -0.06 0.87 -0.35 0.00 0.71 0.00 0.00 54.79 55.95 3ktk n ASP 171 Cb 0.63 -1.23 -0.11 0.00 -0.02 0.00 0.00 41.12 40.39 3ktk n ASP 171 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3ktk s ASN 172 N 4.74 5.12 -0.00 -2.24 3.04 -0.75 -5.01 114.94 119.84 3ktk s ASN 172 Ca 1.00 -2.41 -0.27 0.00 0.04 0.00 0.00 52.86 51.23 3ktk s ASN 172 Cb -0.93 -1.80 -0.04 0.00 -1.54 0.00 0.00 41.25 36.94 3ktk s ASN 172 CO 0.58 -0.44 0.85 -0.36 -3.04 0.00 0.00 177.10 174.69 3ktk s PHE 173 N 0.59 3.66 0.01 0.43 0.08 -1.26 -2.34 117.98 119.15 3ktk s PHE 173 Ca 0.12 1.53 0.05 0.00 0.12 0.00 0.00 56.93 58.75 3ktk s PHE 173 Cb -0.22 -2.96 -0.02 0.00 -0.57 0.00 0.00 43.02 39.25 3ktk s PHE 173 CO -0.04 0.09 -0.14 0.15 -0.10 0.00 0.00 175.22 175.18 3ktk s LYS 174 N 0.65 1.07 0.85 0.44 1.02 0.21 -4.98 119.74 118.99 3ktk s LYS 174 Ca 0.45 -0.63 -0.13 0.00 0.02 0.00 0.00 55.97 55.68 3ktk s LYS 174 Cb -0.20 -1.06 0.11 0.00 -0.52 0.00 0.00 37.83 36.16 3ktk s LYS 174 CO 0.24 0.28 1.21 -1.54 -0.92 0.00 0.00 175.35 174.62 3ktk s SER 175 N -0.70 4.16 0.26 2.83 1.04 -1.26 -0.87 113.70 119.16 3ktk s SER 175 Ca 0.04 0.65 -0.03 0.00 0.48 0.00 0.00 55.95 57.09 3ktk s SER 175 Cb -0.07 -1.03 0.32 0.00 0.10 0.00 0.00 66.02 65.34 3ktk s SER 175 CO 0.00 -2.11 1.78 0.00 0.98 0.00 0.00 173.24 173.89 3ktk h ALA 176 N -1.20 1.12 -0.45 5.32 0.00 -1.77 0.22 119.26 122.50 3ktk h ALA 176 Ca -0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 3ktk h ALA 176 Cb 1.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3ktk h ALA 176 CO 0.59 0.58 0.22 0.93 0.00 0.00 0.00 179.25 181.57 3ktk h GLU 177 N 0.83 0.64 -0.19 0.00 3.07 -1.92 -0.71 114.58 116.30 3ktk h GLU 177 Ca 0.17 -0.09 -0.10 0.00 -0.50 0.00 0.00 59.36 58.84 3ktk h GLU 177 Cb 0.37 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 3ktk h GLU 177 CO 0.01 0.54 -0.33 0.93 -1.40 0.00 0.00 179.01 178.75 3ktk h GLU 178 N 0.58 0.39 -0.52 2.33 5.08 -1.76 -1.92 114.58 118.77 3ktk h GLU 178 Ca 0.16 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 3ktk h GLU 178 Cb 0.10 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 3ktk h GLU 178 CO -0.02 0.68 -0.10 0.00 -1.00 0.00 0.00 179.01 178.57 3ktk h ALA 179 N 1.31 0.84 -0.11 3.43 0.00 -0.19 -1.36 119.26 123.18 3ktk h ALA 179 Ca 0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3ktk h ALA 179 Cb 0.75 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3ktk h ALA 179 CO 0.06 0.66 0.04 1.25 0.00 0.00 0.00 179.25 181.26 3ktk h LEU 180 N 0.87 0.16 -1.69 0.00 5.85 -0.86 -1.03 115.31 118.60 3ktk h LEU 180 Ca 0.14 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 3ktk h LEU 180 Cb 0.64 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 3ktk h LEU 180 CO 0.04 0.29 0.01 -0.33 -0.34 0.00 0.00 178.44 178.11 3ktk h GLU 181 N 0.02 0.20 0.00 1.25 4.39 -1.21 -2.30 114.58 116.93 3ktk h GLU 181 Ca 0.04 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 3ktk h GLU 181 Cb 0.18 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 3ktk h GLU 181 CO -0.00 0.22 -0.34 -0.92 -1.16 0.00 0.00 179.01 176.80 3ktk h TYR 182 N 0.20 0.00 0.00 4.33 3.20 -0.94 -3.47 116.97 120.28 3ktk h TYR 182 Ca 0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3ktk h TYR 182 Cb 0.13 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.40 3ktk h TYR 182 CO 0.00 0.34 0.00 0.41 -1.64 0.00 0.00 178.16 177.28 3ktk n GLY 183 N 1.06 0.99 0.12 1.82 0.00 -0.72 -4.70 105.19 103.76 3ktk n GLY 183 Ca 0.02 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 3ktk n GLY 183 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3ktk h LEU 184 N 0.00 0.49 -9.17 0.99 3.38 -1.45 -3.36 115.31 106.19 3ktk h LEU 184 Ca 0.00 -0.50 -0.47 0.00 0.09 0.00 0.00 57.88 57.00 3ktk h LEU 184 Cb 0.00 -0.16 -0.14 0.00 0.09 0.00 0.00 40.66 40.45 3ktk h LEU 184 CO 0.00 1.37 -0.64 0.27 0.09 0.00 0.00 178.44 179.53 3ktk s ILE 185 N -2.77 1.36 -0.06 1.22 -4.36 -1.22 -4.12 121.20 111.26 3ktk s ILE 185 Ca -0.05 -2.05 0.10 0.00 -0.26 0.00 0.00 60.65 58.40 3ktk s ILE 185 Cb 0.07 -2.63 -0.15 0.00 1.25 0.00 0.00 42.46 41.00 3ktk s ILE 185 CO 0.89 -0.15 0.15 0.47 0.24 0.00 0.00 174.94 176.54 3ktk n ASP 186 N -0.63 2.40 -3.64 4.36 8.00 0.93 -4.54 116.55 123.44 3ktk n ASP 186 Ca -0.04 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.31 3ktk n ASP 186 Cb 0.65 1.16 -0.07 0.00 -0.02 0.00 0.00 41.12 42.83 3ktk n ASP 186 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3ktk s LYS 187 N -2.53 0.84 -0.23 -1.24 2.20 -0.96 -5.00 119.74 112.82 3ktk s LYS 187 Ca -0.05 0.11 -0.07 0.00 -0.36 0.00 0.00 55.97 55.60 3ktk s LYS 187 Cb 0.05 0.39 -0.03 0.00 -1.51 0.00 0.00 37.83 36.73 3ktk s LYS 187 CO 0.45 -0.24 0.06 0.42 -0.36 0.00 0.00 175.35 175.68 3ktk s ILE 188 N -1.10 4.40 0.09 5.43 1.01 -1.26 -2.63 121.20 127.13 3ktk s ILE 188 Ca -0.11 -0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.09 3ktk s ILE 188 Cb -0.03 -3.03 -0.06 0.00 0.01 0.00 0.00 42.46 39.35 3ktk s ILE 188 CO 0.07 0.37 1.18 -0.76 0.00 0.00 0.00 174.94 175.80 3ktk s LEU 189 N 1.25 4.39 0.00 2.97 1.43 -0.29 -4.94 118.68 123.49 3ktk s LEU 189 Ca 0.05 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 55.18 3ktk s LEU 189 Cb -0.15 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.49 3ktk s LEU 189 CO 0.03 -0.42 0.00 0.35 0.23 0.00 0.00 176.35 176.54 3ktk n THR 190 N 3.58 0.00 -0.42 5.49 -2.24 -1.26 -3.73 114.28 115.70 3ktk n THR 190 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 3ktk n THR 190 Cb 0.46 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3ktk n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50