#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 1.26 -0.29 5.18 6.09 -2.06 -2.39 117.51 125.30 3ktk h ILE 19 Ca 0.00 -0.62 -0.18 0.00 -1.37 0.00 0.00 64.86 62.69 3ktk h ILE 19 Cb 0.00 0.04 0.00 0.00 0.47 0.00 0.00 36.82 37.33 3ktk h ILE 19 CO 0.00 0.28 -0.53 1.88 -3.07 0.00 0.00 178.15 176.71 3ktk h TYR 20 N 1.25 1.10 -0.07 2.19 0.05 -1.99 -2.59 116.97 116.90 3ktk h TYR 20 Ca 0.32 -0.39 0.02 0.00 0.05 0.00 0.00 58.73 58.73 3ktk h TYR 20 Cb 0.01 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 37.54 3ktk h TYR 20 CO 0.01 1.22 0.05 1.03 -1.05 0.00 0.00 178.16 179.42 3ktk h SER 21 N 0.66 0.00 -0.28 3.88 0.87 -1.92 0.57 113.55 117.33 3ktk h SER 21 Ca 0.02 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.40 3ktk h SER 21 Cb 1.14 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.10 3ktk h SER 21 CO 0.12 0.00 -0.48 -0.09 -0.53 0.00 0.00 176.83 175.85 3ktk h ARG 22 N 0.00 0.86 -0.24 2.24 9.65 -1.10 -2.41 114.38 123.38 3ktk h ARG 22 Ca 0.03 -0.50 -0.09 0.00 -1.10 0.00 0.00 59.98 58.32 3ktk h ARG 22 Cb 0.13 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 3ktk h ARG 22 CO -0.00 1.14 -0.26 -0.07 2.80 0.00 0.00 179.97 183.58 3ktk h LEU 23 N 0.68 0.46 -1.06 3.80 3.38 -0.61 -2.46 115.31 119.49 3ktk h LEU 23 Ca 0.03 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 3ktk h LEU 23 Cb 1.07 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 3ktk h LEU 23 CO 0.11 0.71 -0.13 0.25 0.09 0.00 0.00 178.44 179.47 3ktk h LEU 24 N 0.40 0.50 -2.57 1.67 5.85 -0.78 -0.53 115.31 119.86 3ktk h LEU 24 Ca 0.06 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 3ktk h LEU 24 Cb 0.67 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 3ktk h LEU 24 CO 0.05 0.66 -0.01 0.11 -0.34 0.00 0.00 178.44 178.91 3ktk h LYS 25 N 0.47 0.00 -0.45 1.25 6.56 -0.94 -1.08 116.57 122.37 3ktk h LYS 25 Ca 0.09 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.48 3ktk h LYS 25 Cb 0.51 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 32.06 3ktk h LYS 25 CO 0.03 0.01 0.07 -0.25 -2.06 0.00 0.00 179.45 177.25 3ktk n ASP 26 N -3.64 3.13 -3.57 0.86 8.00 -0.64 -4.96 116.55 115.73 3ktk n ASP 26 Ca -0.03 -3.55 -0.21 0.00 0.71 0.00 0.00 54.79 51.71 3ktk n ASP 26 Cb 0.09 -0.65 0.07 0.00 -0.02 0.00 0.00 41.12 40.61 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 -0.93 -6.81 -4.09 -1.24 1.74 -0.41 -4.89 116.66 100.04 3ktk n ARG 27 Ca 0.35 0.79 -0.30 0.00 -0.77 0.00 0.00 57.85 57.92 3ktk n ARG 27 Cb 1.12 -5.75 -0.16 0.00 -1.02 0.00 0.00 32.46 26.65 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 1.55 -0.13 0.55 1.01 -0.30 -0.97 121.20 119.53 3ktk s ILE 28 Ca 0.28 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 60.27 3ktk s ILE 28 Cb -0.13 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 3ktk s ILE 28 CO 0.75 0.45 0.00 -0.63 0.00 0.00 0.00 174.94 175.52 3ktk s ILE 29 N 1.41 4.30 -0.33 2.92 1.01 0.61 -3.27 121.20 127.85 3ktk s ILE 29 Ca 0.03 -0.23 -0.11 0.00 0.00 0.00 0.00 60.65 60.35 3ktk s ILE 29 Cb -0.13 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.48 3ktk s ILE 29 CO -0.09 0.54 0.18 -0.04 0.00 0.00 0.00 174.94 175.52 3ktk s MET 30 N -0.19 3.22 -0.83 2.79 -1.94 -1.26 -0.47 119.30 120.62 3ktk s MET 30 Ca 0.05 -0.81 -0.08 0.00 -1.71 0.00 0.00 55.69 53.14 3ktk s MET 30 Cb -0.12 -3.65 0.21 0.00 2.01 0.00 0.00 34.83 33.28 3ktk s MET 30 CO 0.02 -0.50 0.74 -1.17 -0.01 0.00 0.00 175.02 174.09 3ktk s LEU 31 N 1.61 6.09 -0.35 -0.03 2.96 0.25 -4.89 118.68 124.32 3ktk s LEU 31 Ca 0.04 -3.05 0.08 0.00 -0.22 0.00 0.00 54.13 50.99 3ktk s LEU 31 Cb -0.18 -2.07 0.45 0.00 0.50 0.00 0.00 46.19 44.90 3ktk s LEU 31 CO 0.07 -0.41 1.14 0.61 -1.32 0.00 0.00 176.35 176.44 3ktk n GLY 32 N 3.37 5.55 3.73 7.98 0.00 -1.26 -1.40 105.19 123.17 3ktk n GLY 32 Ca 0.15 -2.49 -0.08 0.00 0.00 0.00 0.00 46.02 43.60 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 -3.56 -0.30 0.65 1.61 1.04 -1.23 -4.87 113.70 107.04 3ktk s SER 33 Ca 0.46 -0.53 -0.18 0.00 0.48 0.00 0.00 55.95 56.19 3ktk s SER 33 Cb 0.40 0.68 -0.01 0.00 0.10 0.00 0.00 66.02 67.19 3ktk s SER 33 CO -0.06 -1.24 1.21 0.00 0.98 0.00 0.00 173.24 174.13 3ktk n ALA 34 N -0.43 0.83 -2.57 5.32 0.00 -1.26 -4.56 120.51 117.85 3ktk n ALA 34 Ca -0.06 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 3ktk n ALA 34 Cb 0.61 -2.27 -0.06 0.00 0.00 0.00 0.00 19.45 17.72 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 -1.47 4.86 0.36 0.00 1.01 0.23 -4.88 121.20 121.31 3ktk s ILE 35 Ca 0.81 0.56 0.04 0.00 0.00 0.00 0.00 60.65 62.05 3ktk s ILE 35 Cb -0.38 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 37.93 3ktk s ILE 35 CO 0.42 -0.37 0.08 1.51 0.00 0.00 0.00 174.94 176.58 3ktk s ASP 36 N 1.83 2.58 0.36 3.58 -4.77 -1.26 -0.72 116.67 118.27 3ktk s ASP 36 Ca 0.25 -1.49 0.11 0.00 -3.30 0.00 0.00 52.55 48.12 3ktk s ASP 36 Cb -0.14 0.16 0.89 0.00 -1.09 0.00 0.00 42.92 42.73 3ktk s ASP 36 CO 0.16 -0.73 1.82 0.44 0.70 0.00 0.00 175.17 177.56 3ktk h ASP 37 N 1.97 0.62 0.43 2.11 3.45 -1.96 0.79 116.42 123.84 3ktk h ASP 37 Ca -0.39 0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.11 3ktk h ASP 37 Cb 1.26 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 3ktk h ASP 37 CO 0.65 0.25 -0.21 0.78 -1.57 0.00 0.00 179.24 179.14 3ktk h ASN 38 N 0.62 -0.49 -0.30 6.45 2.35 -1.98 0.29 115.58 122.51 3ktk h ASN 38 Ca 0.51 -0.07 0.05 0.00 -0.55 0.00 0.00 56.30 56.25 3ktk h ASN 38 Cb 0.97 0.13 -0.05 0.00 0.05 0.00 0.00 38.32 39.42 3ktk h ASN 38 CO -0.26 -0.23 0.01 0.58 -1.65 0.00 0.00 177.43 175.88 3ktk h VAL 39 N -0.75 0.79 -0.55 2.81 2.07 -1.74 -1.59 116.25 117.29 3ktk h VAL 39 Ca -0.06 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.49 3ktk h VAL 39 Cb 0.53 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 3ktk h VAL 39 CO 0.10 0.02 0.25 0.00 0.02 0.00 0.00 177.57 177.95 3ktk h ALA 40 N 1.26 0.70 -0.32 1.67 0.00 -0.76 -0.59 119.26 121.22 3ktk h ALA 40 Ca 0.15 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 3ktk h ALA 40 Cb 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3ktk h ALA 40 CO -0.24 -0.13 -0.10 -0.91 0.00 0.00 0.00 179.25 177.88 3ktk h ASN 41 N 0.47 0.52 0.12 0.00 2.35 -0.41 -0.75 115.58 117.87 3ktk h ASN 41 Ca 0.26 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 3ktk h ASN 41 Cb 0.23 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.46 3ktk h ASN 41 CO -0.22 0.66 -0.06 -1.28 -1.65 0.00 0.00 177.43 174.88 3ktk h SER 42 N 0.50 -0.14 -0.51 5.81 0.87 -0.63 -1.22 113.55 118.22 3ktk h SER 42 Ca 0.09 -0.29 0.05 0.00 -1.23 0.00 0.00 61.79 60.42 3ktk h SER 42 Cb 0.48 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.42 3ktk h SER 42 CO 0.03 0.22 0.24 0.40 -0.53 0.00 0.00 176.83 177.19 3ktk h ILE 43 N -0.52 0.92 -0.37 2.23 1.08 -0.99 -0.56 117.51 119.31 3ktk h ILE 43 Ca -0.02 -0.16 0.01 0.00 -0.39 0.00 0.00 64.86 64.30 3ktk h ILE 43 Cb 0.42 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 3ktk h ILE 43 CO 0.03 0.09 0.22 0.58 -0.69 0.00 0.00 178.15 178.37 3ktk h VAL 44 N 0.47 1.05 -0.45 1.67 2.07 -1.09 -0.41 116.25 119.56 3ktk h VAL 44 Ca 0.23 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 3ktk h VAL 44 Cb 0.17 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 3ktk h VAL 44 CO -0.18 0.08 0.27 0.28 0.02 0.00 0.00 177.57 178.05 3ktk h SER 45 N 0.45 0.54 -0.70 0.57 0.02 -0.71 -1.34 113.55 112.37 3ktk h SER 45 Ca 0.14 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3ktk h SER 45 Cb -0.01 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 3ktk h SER 45 CO -0.06 0.43 0.44 1.56 -1.14 0.00 0.00 176.83 178.07 3ktk h GLN 46 N 0.60 0.94 -0.35 3.45 4.20 -0.79 0.16 115.11 123.32 3ktk h GLN 46 Ca 0.16 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 3ktk h GLN 46 Cb -0.01 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 3ktk h GLN 46 CO -0.03 0.65 0.20 -0.07 -0.67 0.00 0.00 178.83 178.91 3ktk h LEU 47 N 0.95 0.43 -0.69 1.46 3.38 -0.72 0.23 115.31 120.35 3ktk h LEU 47 Ca 0.25 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 3ktk h LEU 47 Cb -0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3ktk h LEU 47 CO -0.05 0.37 0.06 -0.07 0.09 0.00 0.00 178.44 178.83 3ktk h LEU 48 N 0.45 1.03 0.72 1.67 3.38 -0.95 -1.32 115.31 120.29 3ktk h LEU 48 Ca 0.12 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 3ktk h LEU 48 Cb 0.03 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.51 3ktk h LEU 48 CO -0.02 1.05 -0.35 0.15 0.09 0.00 0.00 178.44 179.36 3ktk h PHE 49 N 0.99 -0.90 -0.80 1.13 3.57 -0.28 -0.78 116.94 119.86 3ktk h PHE 49 Ca 0.19 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.73 3ktk h PHE 49 Cb 0.49 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.47 3ktk h PHE 49 CO 0.03 -0.54 0.52 -0.07 -2.23 0.00 0.00 178.31 176.02 3ktk h LEU 50 N -1.02 0.75 -1.08 0.59 3.38 -0.93 0.26 115.31 117.26 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 -0.34 0.00 0.09 0.00 0.00 178.44 178.83 3ktk h ALA 51 N 1.57 1.23 -0.22 1.53 0.00 -1.08 -2.30 119.26 120.00 3ktk h ALA 51 Ca 0.35 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 3ktk h ALA 51 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3ktk h ALA 51 CO -0.12 0.52 -0.48 0.00 0.00 0.00 0.00 179.25 179.17 3ktk h ALA 52 N 1.47 0.35 -0.50 0.00 0.00 0.53 -2.63 119.26 118.47 3ktk h ALA 52 Ca 0.02 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 3ktk h ALA 52 Cb 0.69 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3ktk h ALA 52 CO 0.05 0.51 0.00 0.93 0.00 0.00 0.00 179.25 180.74 3ktk h GLU 53 N 0.42 0.84 -1.06 0.00 5.08 -1.02 -3.41 114.58 115.43 3ktk h GLU 53 Ca 0.00 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.14 3ktk h GLU 53 Cb 1.09 -0.09 -0.22 0.00 0.50 0.00 0.00 28.75 30.03 3ktk h GLU 53 CO 0.11 0.84 -0.39 0.34 -1.00 0.00 0.00 179.01 178.90 3ktk s ASP 54 N -6.63 -1.47 0.00 1.42 -1.08 -0.88 -5.01 116.67 103.01 3ktk s ASP 54 Ca -0.10 0.12 0.10 0.00 -0.52 0.00 0.00 52.55 52.15 3ktk s ASP 54 Cb 0.14 1.96 0.59 0.00 -1.46 0.00 0.00 42.92 44.15 3ktk s ASP 54 CO 0.82 -0.30 1.07 -0.81 0.52 0.00 0.00 175.17 176.47 3ktk n PRO 55 N 5.39 0.59 -0.09 4.34 -0.04 -0.99 -3.62 135.00 140.58 3ktk n PRO 55 Ca 0.05 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.33 3ktk n PRO 55 Cb 0.54 -1.26 -0.06 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.76 0.44 -1.70 0.54 -0.58 -1.26 -3.16 120.64 114.15 3ktk n GLU 56 Ca 0.07 0.19 -0.43 0.00 -0.42 0.00 0.00 57.16 56.57 3ktk n GLU 56 Cb 0.03 -1.24 -0.03 0.00 -0.57 0.00 0.00 31.44 29.63 3ktk n GLU 56 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3ktk n LYS 57 N -4.05 2.72 -0.89 3.49 5.02 -1.24 -4.67 118.16 118.55 3ktk n LYS 57 Ca -0.32 0.99 -0.30 0.00 -2.02 0.00 0.00 58.31 56.66 3ktk n LYS 57 Cb 0.66 -2.84 0.17 0.00 -0.02 0.00 0.00 35.03 33.00 3ktk n LYS 57 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 3ktk s GLU 58 N 1.67 0.75 0.07 1.97 -1.05 -1.26 -4.69 118.70 116.15 3ktk s GLU 58 Ca 0.78 1.09 0.10 0.00 -0.15 0.00 0.00 54.97 56.79 3ktk s GLU 58 Cb -0.52 -1.73 -0.03 0.00 -0.44 0.00 0.00 34.13 31.41 3ktk s GLU 58 CO 0.34 -2.67 -0.26 0.42 0.95 0.00 0.00 175.26 174.04 3ktk s ILE 59 N -2.73 2.14 -0.19 1.83 1.01 -0.48 -4.93 121.20 117.85 3ktk s ILE 59 Ca 0.65 -1.48 -0.03 0.00 0.00 0.00 0.00 60.65 59.80 3ktk s ILE 59 Cb -0.21 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 3ktk s ILE 59 CO 0.59 0.28 -0.08 -0.44 0.00 0.00 0.00 174.94 175.30 3ktk s SER 60 N -1.45 4.18 -0.41 3.58 0.01 -0.15 -0.79 113.70 118.66 3ktk s SER 60 Ca 0.12 -0.37 -0.09 0.00 1.31 0.00 0.00 55.95 56.91 3ktk s SER 60 Cb -0.10 -1.69 0.07 0.00 0.21 0.00 0.00 66.02 64.51 3ktk s SER 60 CO 0.03 0.04 0.25 -0.22 0.41 0.00 0.00 173.24 173.76 3ktk s LEU 61 N 1.08 5.10 -0.06 2.44 2.96 0.53 -0.28 118.68 130.45 3ktk s LEU 61 Ca 0.01 -1.45 -0.26 0.00 -0.22 0.00 0.00 54.13 52.20 3ktk s LEU 61 Cb -0.15 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 3ktk s LEU 61 CO -0.01 -0.52 0.83 -0.31 -1.32 0.00 0.00 176.35 175.02 3ktk s TYR 62 N 1.44 3.58 -0.11 5.38 2.02 0.39 -2.06 117.35 127.98 3ktk s TYR 62 Ca 0.03 1.42 0.03 0.00 -0.37 0.00 0.00 57.07 58.18 3ktk s TYR 62 Cb -0.23 -2.97 -0.00 0.00 -0.40 0.00 0.00 41.96 38.36 3ktk s TYR 62 CO 0.02 -0.02 -0.21 0.42 -1.57 0.00 0.00 175.55 174.20 3ktk s ILE 63 N 1.16 2.37 -0.47 2.71 1.01 0.12 -0.59 121.20 127.51 3ktk s ILE 63 Ca 0.43 -0.91 0.06 0.00 0.00 0.00 0.00 60.65 60.24 3ktk s ILE 63 Cb -0.19 -1.94 0.21 0.00 0.01 0.00 0.00 42.46 40.55 3ktk s ILE 63 CO 0.20 0.55 0.67 -3.20 0.00 0.00 0.00 174.94 173.16 3ktk n ASN 64 N 3.53 -2.24 -3.98 3.58 5.15 -0.49 -0.51 115.26 120.30 3ktk n ASN 64 Ca -0.19 -2.88 -0.11 0.00 -0.60 0.00 0.00 54.58 50.80 3ktk n ASN 64 Cb 0.53 1.00 -0.12 0.00 -0.53 0.00 0.00 39.78 40.66 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 -0.24 0.36 0.00 1.20 0.15 -0.48 -3.55 113.70 111.14 3ktk s SER 65 Ca 0.32 -0.41 0.28 0.00 0.70 0.00 0.00 55.95 56.83 3ktk s SER 65 Cb 0.09 0.06 1.03 0.00 -1.71 0.00 0.00 66.02 65.49 3ktk s SER 65 CO -0.14 -0.21 1.75 -0.81 1.20 0.00 0.00 173.24 175.02 3ktk n PRO 66 N 1.86 0.48 0.00 5.44 -0.04 -1.26 -1.57 135.00 139.91 3ktk n PRO 66 Ca -0.21 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.05 3ktk n PRO 66 Cb 0.56 -1.50 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 1.36 -0.41 0.00 0.55 0.00 -1.13 -4.18 105.19 101.38 3ktk n GLY 67 Ca 0.11 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.44 3.75 -0.02 0.00 -1.26 0.76 105.19 107.98 3ktk n GLY 68 Ca 0.00 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 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 6.42 0.07 1.61 0.15 0.10 -4.81 113.70 113.24 3ktk s SER 69 Ca 0.00 2.91 -0.19 0.00 0.70 0.00 0.00 55.95 59.38 3ktk s SER 69 Cb 0.00 -2.64 -0.11 0.00 -1.71 0.00 0.00 66.02 61.56 3ktk s SER 69 CO 0.00 -0.87 1.41 0.40 1.20 0.00 0.00 173.24 175.38 3ktk h ILE 70 N 3.36 1.31 0.00 6.45 2.04 -1.97 -1.90 117.51 126.81 3ktk h ILE 70 Ca -0.47 -1.22 -0.05 0.00 1.00 0.00 0.00 64.86 64.12 3ktk h ILE 70 Cb 1.22 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 3ktk h ILE 70 CO 0.77 0.37 -0.25 0.71 0.00 0.00 0.00 178.15 179.76 3ktk h THR 71 N 0.16 0.93 -0.16 -0.27 1.35 -1.99 -1.34 112.91 111.59 3ktk h THR 71 Ca 0.04 -0.94 -0.16 0.00 -0.55 0.00 0.00 66.41 64.80 3ktk h THR 71 Cb 0.63 1.54 0.01 0.00 -1.73 0.00 0.00 68.15 68.60 3ktk h THR 71 CO 0.04 0.24 -0.55 0.00 -0.25 0.00 0.00 175.52 175.00 3ktk h ALA 72 N 1.75 0.28 -0.63 6.62 0.00 -1.89 -2.43 119.26 122.95 3ktk h ALA 72 Ca -0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 3ktk h ALA 72 Cb 0.52 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3ktk h ALA 72 CO 0.03 0.49 0.15 0.78 0.00 0.00 0.00 179.25 180.70 3ktk h GLY 73 N 0.32 1.10 2.00 0.00 0.00 -0.94 -2.36 103.07 103.18 3ktk h GLY 73 Ca -0.02 -0.69 -0.05 0.00 0.00 0.00 0.00 47.33 46.56 3ktk h GLY 73 CO 0.12 0.64 -0.26 -0.33 0.00 0.00 0.00 176.54 176.71 3ktk h MET 74 N 0.94 0.00 -0.38 4.80 2.86 -1.27 0.25 114.93 122.13 3ktk h MET 74 Ca 0.20 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.79 3ktk h MET 74 Cb 0.36 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 3ktk h MET 74 CO 0.00 0.26 0.06 0.00 1.06 0.00 0.00 176.91 178.29 3ktk h ALA 75 N 1.74 0.50 -0.04 6.32 0.00 -0.91 0.31 119.26 127.17 3ktk h ALA 75 Ca -0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3ktk h ALA 75 Cb 0.57 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3ktk h ALA 75 CO 0.03 0.21 0.01 0.82 0.00 0.00 0.00 179.25 180.32 3ktk h ILE 76 N 0.47 1.21 -0.14 0.00 2.04 -1.03 -2.43 117.51 117.62 3ktk h ILE 76 Ca 0.11 -0.63 0.04 0.00 1.00 0.00 0.00 64.86 65.38 3ktk h ILE 76 Cb 0.37 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 3ktk h ILE 76 CO 0.01 0.17 -0.14 0.22 0.00 0.00 0.00 178.15 178.41 3ktk h TYR 77 N -0.17 -0.36 -0.65 1.37 3.20 -0.32 -0.20 116.97 119.84 3ktk h TYR 77 Ca 0.01 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.96 3ktk h TYR 77 Cb 0.27 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 3ktk h TYR 77 CO 0.01 -0.21 0.43 -0.44 -1.64 0.00 0.00 178.16 176.31 3ktk h ASP 78 N -0.17 0.59 0.09 -2.11 3.45 -0.38 -1.40 116.42 116.48 3ktk h ASP 78 Ca 0.09 -0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.35 3ktk h ASP 78 Cb 0.31 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 3ktk h ASP 78 CO -0.24 0.39 -0.77 0.74 -1.57 0.00 0.00 179.24 177.80 3ktk h THR 79 N 0.68 1.33 -0.80 0.35 2.02 -0.88 -0.95 112.91 114.67 3ktk h THR 79 Ca 0.27 -2.09 0.05 0.00 0.77 0.00 0.00 66.41 65.42 3ktk h THR 79 Cb 0.22 2.08 -0.06 0.00 -1.74 0.00 0.00 68.15 68.65 3ktk h THR 79 CO -0.08 0.64 0.49 0.24 0.37 0.00 0.00 175.52 177.18 3ktk h MET 80 N 0.39 0.89 -0.20 6.66 2.86 -0.02 -2.54 114.93 122.96 3ktk h MET 80 Ca -0.04 -0.05 -0.21 0.00 -2.06 0.00 0.00 59.70 57.33 3ktk h MET 80 Cb 1.37 -0.20 0.01 0.00 0.06 0.00 0.00 31.60 32.83 3ktk h MET 80 CO 0.14 0.59 -0.69 1.96 1.06 0.00 0.00 176.91 179.98 3ktk h GLN 81 N 0.92 0.82 -0.00 1.72 1.08 -1.21 -3.34 115.11 115.09 3ktk h GLN 81 Ca 0.34 -0.61 -0.00 0.00 -1.45 0.00 0.00 58.65 56.94 3ktk h GLN 81 Cb 0.13 0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.66 3ktk h GLN 81 CO -0.16 1.22 0.00 0.35 -0.95 0.00 0.00 178.83 179.30 3ktk h PHE 82 N 0.59 0.00 -4.12 2.96 3.57 -0.78 -3.44 116.94 115.71 3ktk h PHE 82 Ca -0.03 -0.00 -0.52 0.00 3.53 0.00 0.00 57.97 60.95 3ktk h PHE 82 Cb 1.31 -0.00 0.11 0.00 2.79 0.00 0.00 35.95 40.16 3ktk h PHE 82 CO 0.08 0.07 0.44 0.96 -2.23 0.00 0.00 178.31 177.62 3ktk s ILE 83 N -5.94 2.74 0.01 1.41 -4.36 -1.00 -4.98 121.20 109.09 3ktk s ILE 83 Ca -0.13 0.43 -0.24 0.00 -0.26 0.00 0.00 60.65 60.44 3ktk s ILE 83 Cb 0.05 -3.09 -0.18 0.00 1.25 0.00 0.00 42.46 40.50 3ktk s ILE 83 CO 0.66 -0.13 1.34 0.11 0.24 0.00 0.00 174.94 177.16 3ktk h LYS 84 N 0.60 0.12 -6.49 0.37 6.56 -1.86 -3.45 116.57 112.42 3ktk h LYS 84 Ca -0.49 -0.05 -0.60 0.00 -1.06 0.00 0.00 60.65 58.44 3ktk h LYS 84 Cb 1.28 -0.00 0.12 0.00 -0.57 0.00 0.00 32.23 33.06 3ktk h LYS 84 CO 0.54 0.52 0.05 -2.30 -2.06 0.00 0.00 179.45 176.21 3ktk n PRO 85 N -4.79 1.22 -2.79 3.15 -0.02 -1.19 -4.91 135.00 125.68 3ktk n PRO 85 Ca -0.07 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.43 3ktk n PRO 85 Cb 0.26 -1.83 -0.04 0.00 -0.02 0.00 0.00 33.50 31.87 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 -1.67 4.63 -0.33 -0.52 1.02 -1.26 -4.85 119.74 116.76 3ktk s LYS 86 Ca 0.60 1.35 -0.11 0.00 0.02 0.00 0.00 55.97 57.84 3ktk s LYS 86 Cb -0.66 -3.39 -0.00 0.00 -0.52 0.00 0.00 37.83 33.26 3ktk s LYS 86 CO 0.59 0.18 0.18 0.08 -0.92 0.00 0.00 175.35 175.46 3ktk s VAL 87 N 0.17 4.77 0.12 3.17 1.01 -1.26 -1.39 120.40 126.99 3ktk s VAL 87 Ca 0.46 -0.44 -0.09 0.00 0.00 0.00 0.00 61.98 61.91 3ktk s VAL 87 Cb -0.22 -3.47 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 3ktk s VAL 87 CO 0.28 -0.00 0.42 -0.94 0.00 0.00 0.00 175.10 174.85 3ktk s SER 88 N 1.63 6.60 -0.04 3.32 1.04 0.03 -0.06 113.70 126.22 3ktk s SER 88 Ca 0.05 0.76 0.06 0.00 0.48 0.00 0.00 55.95 57.30 3ktk s SER 88 Cb -0.17 -2.16 -0.01 0.00 0.10 0.00 0.00 66.02 63.77 3ktk s SER 88 CO 0.07 0.11 -0.23 0.42 0.98 0.00 0.00 173.24 174.59 3ktk s THR 89 N -1.52 1.90 -0.16 2.02 -4.23 -0.90 -0.35 115.64 112.41 3ktk s THR 89 Ca 0.37 -1.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.89 3ktk s THR 89 Cb -0.13 -1.60 0.02 0.00 1.34 0.00 0.00 72.50 72.13 3ktk s THR 89 CO 0.20 0.53 -0.18 -0.63 -0.54 0.00 0.00 174.62 174.01 3ktk s ILE 90 N -0.26 1.84 -0.39 2.99 1.09 -0.88 0.54 121.20 126.12 3ktk s ILE 90 Ca 0.01 -0.80 -0.21 0.00 -1.10 0.00 0.00 60.65 58.54 3ktk s ILE 90 Cb -0.12 -1.68 0.01 0.00 -1.06 0.00 0.00 42.46 39.61 3ktk s ILE 90 CO 0.02 0.50 0.69 0.00 -0.10 0.00 0.00 174.94 176.05 3ktk s ILE 92 N 2.91 2.47 0.00 0.00 2.07 0.34 -2.46 121.20 126.53 3ktk s ILE 92 Ca 0.26 -0.89 0.00 0.00 -1.41 0.00 0.00 60.65 58.61 3ktk s ILE 92 Cb -0.14 -2.12 0.00 0.00 0.13 0.00 0.00 42.46 40.33 3ktk s ILE 92 CO 0.18 0.43 0.00 0.61 -1.91 0.00 0.00 174.94 174.25 3ktk n GLY 93 N 4.66 1.39 2.98 1.50 0.00 -1.26 -4.05 105.19 110.40 3ktk n GLY 93 Ca -0.19 -0.47 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 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 0.48 -0.38 1.61 -2.45 -1.26 -1.27 119.30 116.03 3ktk s MET 94 Ca 0.00 -0.25 0.01 0.00 -1.25 0.00 0.00 55.69 54.20 3ktk s MET 94 Cb 0.00 -0.45 0.12 0.00 1.25 0.00 0.00 34.83 35.75 3ktk s MET 94 CO 0.00 0.12 0.18 0.00 1.05 0.00 0.00 175.02 176.37 3ktk s ALA 95 N -0.22 1.80 0.15 4.11 0.00 0.05 -1.39 121.76 126.26 3ktk s ALA 95 Ca 0.01 -2.18 0.09 0.00 0.00 0.00 0.00 51.96 49.88 3ktk s ALA 95 Cb -0.03 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 3ktk s ALA 95 CO -0.00 -1.92 -0.13 0.00 0.00 0.00 0.00 175.76 173.71 3ktk s ALA 96 N 0.90 2.85 0.00 0.00 0.00 -0.61 -1.46 121.76 123.44 3ktk s ALA 96 Ca 0.15 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.70 3ktk s ALA 96 Cb -0.22 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.18 3ktk s ALA 96 CO -0.09 0.53 0.00 0.45 0.00 0.00 0.00 175.76 176.65 3ktk n SER 97 N 0.38 0.00 0.33 0.00 2.88 0.03 -1.38 113.62 115.86 3ktk n SER 97 Ca -0.13 0.00 0.22 0.00 -1.33 0.00 0.00 58.87 57.64 3ktk n SER 97 Cb 0.54 0.00 1.18 0.00 -0.75 0.00 0.00 64.21 65.18 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 -0.29 -1.46 1.85 -1.87 0.16 114.93 113.31 3ktk h MET 98 Ca 0.00 0.00 -0.17 0.00 -0.61 0.00 0.00 59.70 58.92 3ktk h MET 98 Cb 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.03 3ktk h MET 98 CO 0.00 0.00 -0.49 0.78 -0.40 0.00 0.00 176.91 176.80 3ktk h GLY 99 N 0.10 0.87 1.25 1.39 0.00 -1.50 0.06 103.07 105.24 3ktk h GLY 99 Ca -0.00 -0.97 -0.11 0.00 0.00 0.00 0.00 47.33 46.24 3ktk h GLY 99 CO 0.00 0.87 -0.17 0.00 0.00 0.00 0.00 176.54 177.25 3ktk h ALA 100 N 0.81 0.85 -0.44 3.60 0.00 -0.74 -0.67 119.26 122.67 3ktk h ALA 100 Ca 0.03 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.59 3ktk h ALA 100 Cb 1.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3ktk h ALA 100 CO 0.11 0.64 0.28 0.35 0.00 0.00 0.00 179.25 180.63 3ktk h PHE 101 N 0.77 0.54 -0.57 0.00 3.57 -0.97 -0.03 116.94 120.25 3ktk h PHE 101 Ca 0.11 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 3ktk h PHE 101 Cb 0.70 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 3ktk h PHE 101 CO 0.04 0.33 0.08 -0.07 -2.23 0.00 0.00 178.31 176.46 3ktk h LEU 102 N 0.58 0.89 -0.18 0.59 3.38 -0.68 -1.10 115.31 118.78 3ktk h LEU 102 Ca 0.16 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.95 3ktk h LEU 102 Cb -0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 3ktk h LEU 102 CO -0.04 0.90 0.09 0.25 0.09 0.00 0.00 178.44 179.72 3ktk h LEU 103 N 0.88 0.12 -2.20 1.67 5.85 -0.30 -1.12 115.31 120.21 3ktk h LEU 103 Ca 0.18 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 3ktk h LEU 103 Cb 0.41 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 3ktk h LEU 103 CO 0.01 0.10 -0.04 0.00 -0.34 0.00 0.00 178.44 178.17 3ktk h ALA 104 N 1.10 1.10 0.00 1.25 0.00 -0.64 -2.05 119.26 120.02 3ktk h ALA 104 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3ktk h ALA 104 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3ktk h ALA 104 CO -0.06 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.24 3ktk n ALA 105 N -2.15 2.32 -0.71 0.00 0.00 -0.44 -4.89 120.51 114.64 3ktk n ALA 105 Ca -0.02 -0.10 -0.31 0.00 0.00 0.00 0.00 53.44 53.01 3ktk n ALA 105 Cb 0.19 -1.47 0.16 0.00 0.00 0.00 0.00 19.45 18.33 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 1.47 -0.64 3.68 0.00 0.00 -0.77 -4.83 105.19 104.10 3ktk n GLY 106 Ca 0.07 -0.71 -0.53 0.00 0.00 0.00 0.00 46.02 44.84 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 -3.80 1.55 -1.66 1.61 4.07 0.91 -4.81 120.64 118.51 3ktk n GLU 107 Ca 0.11 0.57 -0.54 0.00 -0.06 0.00 0.00 57.16 57.24 3ktk n GLU 107 Cb 0.52 -2.30 -0.06 0.00 -0.06 0.00 0.00 31.44 29.53 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 5.29 1.34 0.00 5.31 3.00 -1.26 0.12 118.16 131.95 3ktk n LYS 108 Ca 0.24 0.49 0.00 0.00 -0.00 0.00 0.00 58.31 59.03 3ktk n LYS 108 Cb 0.20 -2.18 0.00 0.00 0.00 0.00 0.00 35.03 33.05 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 3.58 3.21 1.83 3.14 0.00 -1.26 -4.90 105.19 110.79 3ktk n GLY 109 Ca 0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.94 3.31 -3.82 1.61 5.02 0.12 -4.83 118.16 117.62 3ktk n LYS 110 Ca 0.00 -4.02 -0.36 0.00 -2.02 0.00 0.00 58.31 51.90 3ktk n LYS 110 Cb 0.00 -2.19 -0.13 0.00 -0.02 0.00 0.00 35.03 32.69 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 -3.55 2.88 0.41 1.97 0.52 -1.25 -2.12 118.95 117.81 3ktk s ARG 111 Ca 0.50 -0.98 0.07 0.00 -0.52 0.00 0.00 55.73 54.79 3ktk s ARG 111 Cb 0.41 -3.27 -0.06 0.00 0.52 0.00 0.00 34.95 32.54 3ktk s ARG 111 CO 0.02 -0.49 0.13 0.71 0.02 0.00 0.00 175.30 175.70 3ktk s TYR 112 N 1.41 2.58 -0.07 -0.53 1.51 0.19 -0.03 117.35 122.42 3ktk s TYR 112 Ca 0.00 -0.61 -0.26 0.00 -1.01 0.00 0.00 57.07 55.20 3ktk s TYR 112 Cb -0.18 -1.91 0.06 0.00 -0.11 0.00 0.00 41.96 39.82 3ktk s TYR 112 CO 0.00 0.26 0.58 0.00 -1.11 0.00 0.00 175.55 175.29 3ktk s ALA 113 N -2.63 -1.50 0.49 3.71 0.00 -1.10 -0.68 121.76 120.05 3ktk s ALA 113 Ca 0.39 1.16 -0.10 0.00 0.00 0.00 0.00 51.96 53.42 3ktk s ALA 113 Cb 0.06 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 3ktk s ALA 113 CO 0.21 -0.33 0.86 -0.51 0.00 0.00 0.00 175.76 175.99 3ktk s LEU 114 N -0.97 3.60 0.25 0.00 1.43 -1.03 -1.36 118.68 120.62 3ktk s LEU 114 Ca -0.10 1.19 -0.06 0.00 -1.03 0.00 0.00 54.13 54.13 3ktk s LEU 114 Cb -0.02 -4.14 0.45 0.00 0.03 0.00 0.00 46.19 42.51 3ktk s LEU 114 CO 0.07 -0.59 1.40 -2.65 0.23 0.00 0.00 176.35 174.81 3ktk n PRO 115 N -1.97 -0.08 -0.83 1.29 -0.02 -1.25 -0.76 135.00 131.39 3ktk n PRO 115 Ca 0.03 1.39 0.02 0.00 -2.02 0.00 0.00 63.50 62.92 3ktk n PRO 115 Cb 0.54 -2.09 0.33 0.00 -0.02 0.00 0.00 33.50 32.26 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 4.81 -4.74 2.55 4.13 -1.26 -4.42 115.26 110.89 3ktk n ASN 116 Ca 0.15 -3.11 -0.32 0.00 1.68 0.00 0.00 54.58 52.99 3ktk n ASN 116 Cb 0.48 -0.67 0.11 0.00 -1.54 0.00 0.00 39.78 38.16 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 -1.26 4.08 -0.06 6.41 0.01 0.06 -4.85 113.70 118.10 3ktk s SER 117 Ca 0.51 2.01 0.03 0.00 1.31 0.00 0.00 55.95 59.81 3ktk s SER 117 Cb 0.41 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 64.10 3ktk s SER 117 CO 0.12 -2.32 -0.14 -0.70 0.41 0.00 0.00 173.24 170.61 3ktk s GLU 118 N -4.63 1.76 -0.14 12.44 2.12 -0.39 -3.35 118.70 126.50 3ktk s GLU 118 Ca 0.65 -0.49 0.02 0.00 0.36 0.00 0.00 54.97 55.51 3ktk s GLU 118 Cb -0.20 -1.46 0.01 0.00 0.26 0.00 0.00 34.13 32.74 3ktk s GLU 118 CO 0.54 0.10 -0.19 0.08 -0.54 0.00 0.00 175.26 175.25 3ktk s VAL 119 N 0.44 1.83 -0.09 3.70 1.01 0.04 -0.77 120.40 126.56 3ktk s VAL 119 Ca -0.11 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.06 3ktk s VAL 119 Cb -0.14 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.60 3ktk s VAL 119 CO 0.03 0.50 -0.16 -0.32 0.00 0.00 0.00 175.10 175.16 3ktk s MET 120 N 1.02 2.21 0.02 2.72 0.00 -0.54 0.46 119.30 125.19 3ktk s MET 120 Ca -0.04 -0.57 0.07 0.00 0.00 0.00 0.00 55.69 55.15 3ktk s MET 120 Cb -0.15 -1.82 -0.03 0.00 0.00 0.00 0.00 34.83 32.84 3ktk s MET 120 CO -0.05 0.00 -0.19 0.96 0.00 0.00 0.00 175.02 175.75 3ktk s ILE 121 N 0.79 2.73 0.23 10.11 -4.36 -0.95 -0.79 121.20 128.96 3ktk s ILE 121 Ca -0.11 -1.13 -0.09 0.00 -0.26 0.00 0.00 60.65 59.06 3ktk s ILE 121 Cb -0.16 -2.12 0.04 0.00 1.25 0.00 0.00 42.46 41.47 3ktk s ILE 121 CO 0.02 0.39 0.48 0.00 0.24 0.00 0.00 174.94 176.07 3ktk n HIS 122 N 1.74 -1.79 -2.98 1.37 1.44 -1.26 -1.75 115.22 111.99 3ktk n HIS 122 Ca -0.16 -1.10 -0.25 0.00 -2.01 0.00 0.00 57.72 54.20 3ktk n HIS 122 Cb 0.52 0.55 -0.00 0.00 0.12 0.00 0.00 29.99 31.18 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 -2.05 3.39 0.72 -1.40 -2.07 -0.42 -4.94 119.66 112.88 3ktk s GLN 123 Ca 0.10 -0.16 -0.16 0.00 -1.82 0.00 0.00 55.36 53.32 3ktk s GLN 123 Cb -0.03 -2.52 0.02 0.00 -1.09 0.00 0.00 33.01 29.39 3ktk s GLN 123 CO 0.07 -0.11 1.07 -2.30 -1.32 0.00 0.00 175.29 172.70 3ktk n PRO 124 N -2.06 0.57 -5.02 9.60 -0.02 -1.26 -5.04 135.00 131.78 3ktk n PRO 124 Ca -0.01 0.25 -0.31 0.00 -2.02 0.00 0.00 63.50 61.42 3ktk n PRO 124 Cb 0.56 -2.32 -0.15 0.00 -0.02 0.00 0.00 33.50 31.58 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 -3.75 2.22 0.00 2.45 1.43 -1.26 -5.10 118.68 114.67 3ktk s LEU 125 Ca 0.75 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 3ktk s LEU 125 Cb -0.34 -1.35 0.00 0.00 0.03 0.00 0.00 46.19 44.52 3ktk s LEU 125 CO 0.48 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.96 3ktk n GLY 126 N 2.02 2.22 3.43 -3.19 0.00 -1.26 -5.06 105.19 103.35 3ktk n GLY 126 Ca -0.17 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.68 -0.53 -0.07 -0.02 0.00 -1.26 -5.16 107.32 99.60 3ktk s GLY 127 Ca 0.00 0.65 -0.05 0.00 0.00 0.00 0.00 44.72 45.33 3ktk s GLY 127 CO 0.00 0.33 0.16 0.00 0.00 0.00 0.00 173.10 173.59 3ktk s ALA 128 N -2.86 -0.37 0.03 3.20 0.00 -1.26 -4.98 121.76 115.52 3ktk s ALA 128 Ca -0.03 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.53 3ktk s ALA 128 Cb -0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 3ktk s ALA 128 CO -0.05 -0.12 -0.06 -1.14 0.00 0.00 0.00 175.76 174.40 3ktk s GLN 129 N 0.59 0.43 0.00 0.00 2.00 -1.26 -4.99 119.66 116.42 3ktk s GLN 129 Ca -0.04 -0.62 0.00 0.00 -2.00 0.00 0.00 55.36 52.70 3ktk s GLN 129 Cb -0.06 -0.17 0.00 0.00 0.80 0.00 0.00 33.01 33.59 3ktk s GLN 129 CO -0.03 0.02 0.00 0.41 -0.50 0.00 0.00 175.29 175.19 3ktk n GLY 130 N 1.72 0.23 3.76 2.59 0.00 -1.26 -4.63 105.19 107.60 3ktk n GLY 130 Ca -0.22 -1.85 -0.35 0.00 0.00 0.00 0.00 46.02 43.61 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 2.85 0.27 1.61 -0.21 -1.26 -4.78 119.66 118.14 3ktk s GLN 131 Ca 0.00 1.67 -0.01 0.00 0.02 0.00 0.00 55.36 57.04 3ktk s GLN 131 Cb 0.00 -1.93 0.58 0.00 1.00 0.00 0.00 33.01 32.66 3ktk s GLN 131 CO 0.00 -1.26 1.70 0.00 -2.12 0.00 0.00 175.29 173.61 3ktk h ALA 132 N 0.53 1.18 -0.98 6.09 0.00 -1.99 0.16 119.26 124.25 3ktk h ALA 132 Ca -0.49 0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.60 3ktk h ALA 132 Cb 1.28 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.19 3ktk h ALA 132 CO 0.54 -0.31 0.64 1.15 0.00 0.00 0.00 179.25 181.27 3ktk h THR 133 N 0.36 1.21 -0.11 0.00 2.02 -1.99 0.31 112.91 114.71 3ktk h THR 133 Ca 0.48 -0.44 -0.20 0.00 0.77 0.00 0.00 66.41 67.01 3ktk h THR 133 Cb 0.84 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 3ktk h THR 133 CO -0.50 0.23 -0.77 -0.33 0.37 0.00 0.00 175.52 174.52 3ktk h GLU 134 N 1.28 0.59 -0.56 6.66 5.08 -1.14 -1.97 114.58 124.52 3ktk h GLU 134 Ca 0.37 -0.49 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 3ktk h GLU 134 Cb -0.08 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 3ktk h GLU 134 CO -0.10 1.11 0.13 0.82 -1.00 0.00 0.00 179.01 179.97 3ktk h ILE 135 N 0.40 1.23 -0.60 3.13 2.04 -0.51 -1.97 117.51 121.23 3ktk h ILE 135 Ca -0.04 -0.85 -0.08 0.00 1.00 0.00 0.00 64.86 64.89 3ktk h ILE 135 Cb 1.37 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3ktk h ILE 135 CO 0.14 0.32 0.05 -0.08 0.00 0.00 0.00 178.15 178.59 3ktk h GLU 136 N 0.84 1.00 -0.05 2.37 4.81 -0.75 0.13 114.58 122.93 3ktk h GLU 136 Ca 0.18 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3ktk h GLU 136 Cb 0.31 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 3ktk h GLU 136 CO -0.00 0.95 0.02 0.82 -0.73 0.00 0.00 179.01 180.07 3ktk h ILE 137 N 0.93 1.00 -0.42 2.32 1.08 -0.79 -1.16 117.51 120.46 3ktk h ILE 137 Ca 0.18 -0.02 -0.02 0.00 -0.39 0.00 0.00 64.86 64.61 3ktk h ILE 137 Cb 0.46 0.94 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 3ktk h ILE 137 CO 0.02 0.01 0.18 0.00 -0.69 0.00 0.00 178.15 177.67 3ktk h ALA 138 N 1.02 0.55 -0.25 1.87 0.00 -1.08 -2.54 119.26 118.84 3ktk h ALA 138 Ca 0.02 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.84 3ktk h ALA 138 Cb 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3ktk h ALA 138 CO -0.01 0.14 -0.04 0.00 0.00 0.00 0.00 179.25 179.34 3ktk h ALA 139 N 1.02 0.19 -0.61 0.00 0.00 -0.49 -1.63 119.26 117.74 3ktk h ALA 139 Ca 0.14 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 3ktk h ALA 139 Cb 0.17 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3ktk h ALA 139 CO -0.01 -0.45 0.27 0.87 0.00 0.00 0.00 179.25 179.93 3ktk h LYS 140 N 0.03 0.87 0.50 0.00 1.57 -1.14 -1.17 116.57 117.23 3ktk h LYS 140 Ca 0.12 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3ktk h LYS 140 Cb 0.17 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3ktk h LYS 140 CO -0.23 0.69 -0.24 -0.09 -0.57 0.00 0.00 179.45 179.01 3ktk h ARG 141 N 0.86 -0.65 -0.51 3.15 2.43 -0.99 -0.88 114.38 117.80 3ktk h ARG 141 Ca 0.21 0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.38 3ktk h ARG 141 Cb 0.12 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 3ktk h ARG 141 CO -0.02 -0.35 0.13 0.97 -1.51 0.00 0.00 179.97 179.18 3ktk h ILE 142 N -0.90 1.22 -0.35 1.20 2.10 -1.26 0.25 117.51 119.76 3ktk h ILE 142 Ca -0.07 -0.77 -0.10 0.00 1.08 0.00 0.00 64.86 65.00 3ktk h ILE 142 Cb 0.60 0.69 -0.02 0.00 -1.09 0.00 0.00 36.82 37.01 3ktk h ILE 142 CO 0.11 0.29 -0.20 -0.07 -1.08 0.00 0.00 178.15 177.20 3ktk h LEU 143 N 0.75 0.66 -0.54 2.19 3.38 -1.22 -0.29 115.31 120.23 3ktk h LEU 143 Ca 0.17 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 3ktk h LEU 143 Cb 0.27 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3ktk h LEU 143 CO -0.00 0.86 -0.08 -0.07 0.09 0.00 0.00 178.44 179.24 3ktk h LEU 144 N 0.58 1.00 -0.99 1.67 3.38 -0.31 -2.75 115.31 117.88 3ktk h LEU 144 Ca 0.09 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 3ktk h LEU 144 Cb 0.67 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3ktk h LEU 144 CO 0.05 1.10 -0.07 -0.07 0.09 0.00 0.00 178.44 179.54 3ktk h LEU 145 N 0.88 0.63 -0.87 1.67 3.38 -0.53 -1.61 115.31 118.86 3ktk h LEU 145 Ca 0.14 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3ktk h LEU 145 Cb 0.64 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 3ktk h LEU 145 CO 0.04 0.75 0.44 -0.09 0.09 0.00 0.00 178.44 179.67 3ktk h ARG 146 N 0.61 1.24 -0.17 1.13 2.43 -0.85 -1.32 114.38 117.46 3ktk h ARG 146 Ca 0.12 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 3ktk h ARG 146 Cb 0.48 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 3ktk h ARG 146 CO 0.03 0.94 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.92 3ktk h ASP 147 N 1.24 0.34 -0.37 -3.80 5.19 -1.18 -0.20 116.42 117.65 3ktk h ASP 147 Ca 0.30 -0.40 0.03 0.00 -0.62 0.00 0.00 57.03 56.35 3ktk h ASP 147 Cb 0.09 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.47 3ktk h ASP 147 CO -0.04 0.67 0.16 0.50 -3.12 0.00 0.00 179.24 177.41 3ktk h LYS 148 N 0.02 0.33 0.01 3.56 3.64 -1.11 0.37 116.57 123.39 3ktk h LYS 148 Ca 0.04 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3ktk h LYS 148 Cb 0.53 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 3ktk h LYS 148 CO 0.02 0.22 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.34 3ktk h LEU 149 N 0.34 -0.01 -1.10 5.20 3.38 -1.23 -2.67 115.31 119.22 3ktk h LEU 149 Ca 0.16 -0.24 0.08 0.00 0.09 0.00 0.00 57.88 57.97 3ktk h LEU 149 Cb 0.10 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 3ktk h LEU 149 CO -0.13 0.23 0.61 0.78 0.09 0.00 0.00 178.44 180.02 3ktk h ASN 150 N -0.26 0.93 -0.44 -0.43 2.35 -0.79 -0.40 115.58 116.54 3ktk h ASN 150 Ca -0.00 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 3ktk h ASN 150 Cb 0.25 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 3ktk h ASN 150 CO 0.00 0.57 0.16 0.11 -1.65 0.00 0.00 177.43 176.62 3ktk h LYS 151 N 1.03 0.66 -0.54 0.81 1.57 -0.80 -0.50 116.57 118.80 3ktk h LYS 151 Ca 0.43 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 59.02 3ktk h LYS 151 Cb 0.29 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 3ktk h LYS 151 CO -0.18 0.62 0.10 0.28 -0.57 0.00 0.00 179.45 179.70 3ktk h VAL 152 N 0.56 1.25 -0.57 0.50 2.07 -1.02 -1.74 116.25 117.30 3ktk h VAL 152 Ca 0.14 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 66.79 3ktk h VAL 152 Cb 0.21 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 3ktk h VAL 152 CO -0.01 0.33 0.31 -0.07 0.02 0.00 0.00 177.57 178.15 3ktk h LEU 153 N 0.77 0.45 -0.37 2.57 3.38 -0.84 0.79 115.31 122.05 3ktk h LEU 153 Ca 0.17 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.20 3ktk h LEU 153 Cb 0.38 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3ktk h LEU 153 CO 0.01 0.30 0.17 0.00 0.09 0.00 0.00 178.44 179.01 3ktk h ALA 154 N 1.30 0.45 -0.16 1.53 0.00 -0.72 0.17 119.26 121.83 3ktk h ALA 154 Ca 0.25 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 3ktk h ALA 154 Cb 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3ktk h ALA 154 CO -0.16 -0.21 0.09 0.93 0.00 0.00 0.00 179.25 179.90 3ktk h GLU 155 N 0.35 0.23 -0.02 0.00 5.08 -0.50 0.15 114.58 119.87 3ktk h GLU 155 Ca 0.16 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 3ktk h GLU 155 Cb 0.10 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3ktk h GLU 155 CO -0.13 0.24 -0.29 0.00 -1.00 0.00 0.00 179.01 177.82 3ktk h ARG 156 N 0.16 0.03 0.04 2.33 2.47 -0.54 -3.28 114.38 115.59 3ktk h ARG 156 Ca 0.06 -0.01 -0.37 0.00 -1.26 0.00 0.00 59.98 58.40 3ktk h ARG 156 Cb 0.08 -0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.34 3ktk h ARG 156 CO -0.01 0.32 -2.21 0.25 0.56 0.00 0.00 179.97 178.88 3ktk n THR 157 N -4.18 1.57 0.00 2.04 -2.24 0.55 -4.84 114.28 107.19 3ktk n THR 157 Ca -0.02 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 3ktk n THR 157 Cb 0.34 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.30 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 1.99 0.33 3.78 3.38 0.00 0.52 -4.56 105.19 110.63 3ktk n GLY 158 Ca -0.35 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.81 4.11 0.57 1.61 -1.52 -1.20 -5.00 119.66 117.42 3ktk s GLN 159 Ca 0.00 1.56 -0.18 0.00 -1.95 0.00 0.00 55.36 54.80 3ktk s GLN 159 Cb 0.00 -2.54 -0.04 0.00 -0.22 0.00 0.00 33.01 30.21 3ktk s GLN 159 CO 0.00 -0.20 1.09 -1.25 -0.25 0.00 0.00 175.29 174.68 3ktk s PRO 160 N -2.51 3.28 0.25 2.91 0.04 -1.26 -4.51 135.00 133.20 3ktk s PRO 160 Ca 0.58 1.42 -0.04 0.00 0.04 0.00 0.00 61.00 63.00 3ktk s PRO 160 Cb -0.23 -2.01 0.47 0.00 0.04 0.00 0.00 34.50 32.77 3ktk s PRO 160 CO 0.29 -0.87 1.70 1.25 0.04 0.00 0.00 177.00 179.41 3ktk h LEU 161 N 0.80 0.12 -1.30 -3.56 5.85 -1.92 -0.27 115.31 115.03 3ktk h LEU 161 Ca -0.48 0.13 0.13 0.00 0.84 0.00 0.00 57.88 58.50 3ktk h LEU 161 Cb 1.24 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 42.36 3ktk h LEU 161 CO 0.57 0.01 0.56 -0.08 -0.34 0.00 0.00 178.44 179.16 3ktk h GLU 162 N 0.33 0.68 -0.23 1.25 4.57 -1.98 0.96 114.58 120.17 3ktk h GLU 162 Ca 0.42 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 58.45 3ktk h GLU 162 Cb 0.69 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.13 3ktk h GLU 162 CO -0.47 0.45 -0.30 0.28 -1.18 0.00 0.00 179.01 177.79 3ktk h VAL 163 N 0.70 1.32 -0.42 0.32 2.07 -1.42 -2.33 116.25 116.49 3ktk h VAL 163 Ca 0.43 -1.49 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 3ktk h VAL 163 Cb 0.66 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 3ktk h VAL 163 CO -0.19 0.46 0.18 0.40 0.02 0.00 0.00 177.57 178.45 3ktk h ILE 164 N 0.32 1.19 -0.71 4.57 1.08 -0.70 -0.32 117.51 122.94 3ktk h ILE 164 Ca 0.03 -0.56 0.05 0.00 -0.39 0.00 0.00 64.86 63.99 3ktk h ILE 164 Cb 0.87 0.79 -0.05 0.00 -3.07 0.00 0.00 36.82 35.35 3ktk h ILE 164 CO 0.07 0.21 0.42 -0.33 -0.69 0.00 0.00 178.15 177.83 3ktk h GLU 165 N 0.53 0.75 0.02 2.37 5.08 -0.85 -1.39 114.58 121.10 3ktk h GLU 165 Ca 0.14 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3ktk h GLU 165 Cb 0.16 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3ktk h GLU 165 CO -0.01 0.50 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.39 3ktk h ARG 166 N 0.78 -0.03 0.00 2.33 2.43 -1.21 -3.15 114.38 115.52 3ktk h ARG 166 Ca 0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 3ktk h ARG 166 Cb 0.15 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 3ktk h ARG 166 CO -0.16 0.42 0.00 -0.44 -1.51 0.00 0.00 179.97 178.27 3ktk h ASP 167 N -0.49 0.00 -0.34 -3.80 5.19 -0.85 -2.68 116.42 113.45 3ktk h ASP 167 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3ktk h ASP 167 Cb 0.46 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.97 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 -2.69 0.56 -0.22 0.35 -2.24 -0.54 -4.50 114.28 104.99 3ktk n THR 168 Ca 0.00 -0.78 0.05 0.00 -2.27 0.00 0.00 64.05 61.05 3ktk n THR 168 Cb 0.20 0.90 0.30 0.00 -2.10 0.00 0.00 70.33 69.63 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 3.57 0.77 -4.48 3.42 1.82 -1.43 -1.12 116.42 118.96 3ktk h ASP 169 Ca 0.00 -0.00 -0.28 0.00 -0.39 0.00 0.00 57.03 56.36 3ktk h ASP 169 Cb 0.85 -0.17 -0.15 0.00 0.68 0.00 0.00 39.33 40.54 3ktk h ASP 169 CO 0.00 0.51 -0.68 -0.13 -1.61 0.00 0.00 179.24 177.33 3ktk s ARG 170 N -5.77 1.04 -0.30 0.28 0.52 -1.26 -4.70 118.95 108.75 3ktk s ARG 170 Ca -0.10 -1.48 -0.40 0.00 -0.52 0.00 0.00 55.73 53.23 3ktk s ARG 170 Cb 0.19 -0.29 -0.15 0.00 0.52 0.00 0.00 34.95 35.22 3ktk s ARG 170 CO 0.78 -0.08 1.80 -0.25 0.02 0.00 0.00 175.30 177.57 3ktk n ASP 171 N -0.19 2.28 -4.08 0.23 8.00 -1.26 -4.71 116.55 116.82 3ktk n ASP 171 Ca -0.08 1.00 -0.35 0.00 0.71 0.00 0.00 54.79 56.07 3ktk n ASP 171 Cb 0.62 -1.14 -0.12 0.00 -0.02 0.00 0.00 41.12 40.47 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 4.00 5.09 0.02 -2.24 3.04 -0.71 -5.02 114.94 119.12 3ktk s ASN 172 Ca 1.01 -2.29 -0.25 0.00 0.04 0.00 0.00 52.86 51.36 3ktk s ASN 172 Cb -1.08 -1.78 -0.05 0.00 -1.54 0.00 0.00 41.25 36.80 3ktk s ASN 172 CO 0.65 -0.45 0.78 -0.36 -3.04 0.00 0.00 177.10 174.68 3ktk s PHE 173 N 0.75 3.70 0.01 0.43 0.08 -1.26 -2.24 117.98 119.46 3ktk s PHE 173 Ca 0.11 1.47 0.04 0.00 0.12 0.00 0.00 56.93 58.67 3ktk s PHE 173 Cb -0.22 -2.85 -0.01 0.00 -0.57 0.00 0.00 43.02 39.36 3ktk s PHE 173 CO -0.04 0.21 -0.12 0.15 -0.10 0.00 0.00 175.22 175.31 3ktk s LYS 174 N 0.20 0.92 0.85 0.44 1.02 0.17 -4.98 119.74 118.36 3ktk s LYS 174 Ca 0.40 -0.57 -0.13 0.00 0.02 0.00 0.00 55.97 55.70 3ktk s LYS 174 Cb -0.20 -0.90 0.11 0.00 -0.52 0.00 0.00 37.83 36.31 3ktk s LYS 174 CO 0.23 0.24 1.20 -1.54 -0.92 0.00 0.00 175.35 174.55 3ktk s SER 175 N -0.67 4.16 0.30 2.83 1.04 -1.26 -0.78 113.70 119.32 3ktk s SER 175 Ca 0.03 0.71 -0.00 0.00 0.48 0.00 0.00 55.95 57.17 3ktk s SER 175 Cb -0.06 -1.14 0.47 0.00 0.10 0.00 0.00 66.02 65.39 3ktk s SER 175 CO 0.00 -2.12 1.89 0.00 0.98 0.00 0.00 173.24 173.99 3ktk h ALA 176 N -1.20 1.32 -0.39 5.32 0.00 -1.76 0.26 119.26 122.81 3ktk h ALA 176 Ca -0.46 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 3ktk h ALA 176 Cb 1.31 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 3ktk h ALA 176 CO 0.61 0.51 0.12 0.93 0.00 0.00 0.00 179.25 181.42 3ktk h GLU 177 N 0.84 0.61 -0.24 0.00 3.07 -1.92 -1.24 114.58 115.70 3ktk h GLU 177 Ca 0.20 -0.13 -0.11 0.00 -0.50 0.00 0.00 59.36 58.82 3ktk h GLU 177 Cb 0.16 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 3ktk h GLU 177 CO -0.02 0.62 -0.30 0.93 -1.40 0.00 0.00 179.01 178.84 3ktk h GLU 178 N 0.48 0.48 -0.67 2.33 5.08 -1.75 -1.76 114.58 118.78 3ktk h GLU 178 Ca 0.13 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 3ktk h GLU 178 Cb 0.26 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 3ktk h GLU 178 CO -0.00 0.74 0.09 0.00 -1.00 0.00 0.00 179.01 178.83 3ktk h ALA 179 N 1.26 0.89 -0.15 3.43 0.00 -0.29 -1.35 119.26 123.05 3ktk h ALA 179 Ca 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3ktk h ALA 179 Cb 0.74 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3ktk h ALA 179 CO 0.06 0.67 0.05 1.25 0.00 0.00 0.00 179.25 181.28 3ktk h LEU 180 N 1.04 0.22 -1.59 0.00 5.85 -0.97 -0.89 115.31 118.99 3ktk h LEU 180 Ca 0.20 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3ktk h LEU 180 Cb 0.47 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3ktk h LEU 180 CO 0.02 0.37 0.07 -0.33 -0.34 0.00 0.00 178.44 178.22 3ktk h GLU 181 N 0.06 0.33 0.00 1.25 4.39 -1.17 -2.35 114.58 117.09 3ktk h GLU 181 Ca 0.05 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 3ktk h GLU 181 Cb 0.23 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 3ktk h GLU 181 CO -0.00 0.31 -0.28 -0.92 -1.16 0.00 0.00 179.01 176.95 3ktk h TYR 182 N 0.33 0.00 0.00 4.33 3.20 -0.96 -3.47 116.97 120.40 3ktk h TYR 182 Ca 0.08 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3ktk h TYR 182 Cb 0.12 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.39 3ktk h TYR 182 CO 0.00 0.28 0.00 0.41 -1.64 0.00 0.00 178.16 177.22 3ktk n GLY 183 N 0.83 0.97 0.09 1.82 0.00 -0.72 -4.70 105.19 103.48 3ktk n GLY 183 Ca 0.02 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 0.28 -9.04 0.99 3.38 -1.43 -3.37 115.31 106.12 3ktk h LEU 184 Ca 0.00 -0.31 -0.42 0.00 0.09 0.00 0.00 57.88 57.24 3ktk h LEU 184 Cb 0.00 -0.09 -0.14 0.00 0.09 0.00 0.00 40.66 40.52 3ktk h LEU 184 CO 0.00 1.24 -0.64 0.27 0.09 0.00 0.00 178.44 179.40 3ktk s ILE 185 N -2.67 1.14 -0.08 1.22 -4.36 -1.22 -4.14 121.20 111.10 3ktk s ILE 185 Ca -0.03 -2.03 0.10 0.00 -0.26 0.00 0.00 60.65 58.43 3ktk s ILE 185 Cb 0.08 -2.54 -0.15 0.00 1.25 0.00 0.00 42.46 41.10 3ktk s ILE 185 CO 0.86 -0.18 0.11 0.47 0.24 0.00 0.00 174.94 176.43 3ktk n ASP 186 N -0.54 2.34 -3.68 4.36 8.00 0.96 -4.53 116.55 123.47 3ktk n ASP 186 Ca -0.04 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.32 3ktk n ASP 186 Cb 0.65 1.02 -0.08 0.00 -0.02 0.00 0.00 41.12 42.69 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 -2.44 0.74 -0.24 -1.24 2.20 -0.96 -5.01 119.74 112.79 3ktk s LYS 187 Ca -0.05 0.18 -0.08 0.00 -0.36 0.00 0.00 55.97 55.66 3ktk s LYS 187 Cb 0.05 0.34 -0.03 0.00 -1.51 0.00 0.00 37.83 36.68 3ktk s LYS 187 CO 0.46 -0.19 0.09 0.42 -0.36 0.00 0.00 175.35 175.76 3ktk s ILE 188 N -0.83 4.54 0.11 5.43 1.01 -1.26 -2.72 121.20 127.47 3ktk s ILE 188 Ca -0.09 -0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.16 3ktk s ILE 188 Cb -0.03 -3.11 -0.07 0.00 0.01 0.00 0.00 42.46 39.26 3ktk s ILE 188 CO 0.05 0.35 1.22 -0.76 0.00 0.00 0.00 174.94 175.79 3ktk s LEU 189 N 1.42 4.40 0.00 2.97 1.43 -0.46 -4.94 118.68 123.50 3ktk s LEU 189 Ca 0.06 2.12 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 3ktk s LEU 189 Cb -0.15 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.48 3ktk s LEU 189 CO 0.04 -0.46 0.00 0.35 0.23 0.00 0.00 176.35 176.52 3ktk n THR 190 N 3.48 0.00 -0.35 5.49 -2.24 -1.26 -3.78 114.28 115.61 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 0.45 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 3ktk n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50