#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 -0.34 5.18 6.09 -2.06 -2.38 117.51 125.25 3ktk h ILE 19 Ca 0.00 -0.61 -0.18 0.00 -1.37 0.00 0.00 64.86 62.71 3ktk h ILE 19 Cb 0.00 0.05 -0.00 0.00 0.47 0.00 0.00 36.82 37.33 3ktk h ILE 19 CO 0.00 0.28 -0.47 1.88 -3.07 0.00 0.00 178.15 176.77 3ktk h TYR 20 N 1.23 1.13 0.00 2.19 0.05 -1.99 -2.56 116.97 117.01 3ktk h TYR 20 Ca 0.31 -0.37 -0.00 0.00 0.05 0.00 0.00 58.73 58.72 3ktk h TYR 20 Cb 0.01 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 37.52 3ktk h TYR 20 CO 0.01 1.21 -0.02 1.03 -1.05 0.00 0.00 178.16 179.33 3ktk h SER 21 N 0.72 0.00 -0.28 3.88 0.87 -1.92 0.23 113.55 117.05 3ktk h SER 21 Ca 0.04 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.41 3ktk h SER 21 Cb 1.08 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.04 3ktk h SER 21 CO 0.11 0.02 -0.53 -0.09 -0.53 0.00 0.00 176.83 175.81 3ktk h ARG 22 N 0.00 0.87 -0.35 2.24 9.65 -1.07 -2.61 114.38 123.11 3ktk h ARG 22 Ca -0.00 -0.54 -0.08 0.00 -1.10 0.00 0.00 59.98 58.25 3ktk h ARG 22 Cb 0.04 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 3ktk h ARG 22 CO 0.00 1.18 -0.12 -0.07 2.80 0.00 0.00 179.97 183.76 3ktk h LEU 23 N 0.67 0.61 -1.15 3.80 3.38 -0.67 -2.42 115.31 119.53 3ktk h LEU 23 Ca 0.02 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 3ktk h LEU 23 Cb 1.14 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 3ktk h LEU 23 CO 0.12 0.76 -0.01 0.25 0.09 0.00 0.00 178.44 179.65 3ktk h LEU 24 N 0.57 0.54 -2.41 1.67 5.85 -0.89 -0.79 115.31 119.85 3ktk h LEU 24 Ca 0.10 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 3ktk h LEU 24 Cb 0.55 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 3ktk h LEU 24 CO 0.03 0.62 -0.02 0.11 -0.34 0.00 0.00 178.44 178.84 3ktk h LYS 25 N 0.55 0.00 -0.53 1.25 6.56 -1.05 -0.66 116.57 122.69 3ktk h LYS 25 Ca 0.11 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 59.47 3ktk h LYS 25 Cb 0.37 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 31.89 3ktk h LYS 25 CO 0.01 0.02 0.14 -0.25 -2.06 0.00 0.00 179.45 177.32 3ktk n ASP 26 N -3.72 3.31 -3.59 0.86 8.00 -0.52 -4.96 116.55 115.93 3ktk n ASP 26 Ca -0.03 -3.54 -0.21 0.00 0.71 0.00 0.00 54.79 51.72 3ktk n ASP 26 Cb 0.11 -0.68 0.07 0.00 -0.02 0.00 0.00 41.12 40.60 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 -0.90 -6.63 -4.03 -1.24 1.74 -0.25 -4.89 116.66 100.46 3ktk n ARG 27 Ca 0.38 0.77 -0.30 0.00 -0.77 0.00 0.00 57.85 57.94 3ktk n ARG 27 Cb 1.20 -5.71 -0.17 0.00 -1.02 0.00 0.00 32.46 26.77 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 -3.40 1.50 -0.12 0.55 1.01 -0.42 -0.99 121.20 119.34 3ktk s ILE 28 Ca 0.26 -0.59 -0.04 0.00 0.00 0.00 0.00 60.65 60.28 3ktk s ILE 28 Cb -0.12 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 3ktk s ILE 28 CO 0.76 0.45 0.03 -0.63 0.00 0.00 0.00 174.94 175.54 3ktk s ILE 29 N 1.49 4.53 -0.30 2.92 1.01 0.70 -3.29 121.20 128.26 3ktk s ILE 29 Ca 0.04 -0.15 -0.08 0.00 0.00 0.00 0.00 60.65 60.46 3ktk s ILE 29 Cb -0.13 -2.96 -0.00 0.00 0.01 0.00 0.00 42.46 39.38 3ktk s ILE 29 CO -0.10 0.56 0.10 -0.04 0.00 0.00 0.00 174.94 175.47 3ktk s MET 30 N -0.50 3.24 -0.82 2.79 -1.94 -1.26 -0.31 119.30 120.50 3ktk s MET 30 Ca 0.09 -0.77 -0.07 0.00 -1.71 0.00 0.00 55.69 53.23 3ktk s MET 30 Cb -0.12 -3.43 0.21 0.00 2.01 0.00 0.00 34.83 33.50 3ktk s MET 30 CO 0.02 -0.40 0.72 -1.17 -0.01 0.00 0.00 175.02 174.17 3ktk s LEU 31 N 1.55 5.97 -0.32 -0.03 2.96 0.26 -4.89 118.68 124.18 3ktk s LEU 31 Ca 0.04 -3.09 0.09 0.00 -0.22 0.00 0.00 54.13 50.94 3ktk s LEU 31 Cb -0.17 -2.03 0.46 0.00 0.50 0.00 0.00 46.19 44.94 3ktk s LEU 31 CO 0.04 -0.38 1.15 0.61 -1.32 0.00 0.00 176.35 176.45 3ktk n GLY 32 N 3.29 5.64 3.64 7.98 0.00 -1.26 -1.26 105.19 123.22 3ktk n GLY 32 Ca 0.15 -2.47 -0.09 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.28 0.71 1.61 1.04 -1.24 -4.86 113.70 107.08 3ktk s SER 33 Ca 0.47 -0.52 -0.16 0.00 0.48 0.00 0.00 55.95 56.22 3ktk s SER 33 Cb 0.40 0.64 0.01 0.00 0.10 0.00 0.00 66.02 67.16 3ktk s SER 33 CO -0.02 -1.16 1.04 0.00 0.98 0.00 0.00 173.24 174.08 3ktk n ALA 34 N -0.39 0.04 -2.54 5.32 0.00 -1.26 -4.57 120.51 117.10 3ktk n ALA 34 Ca -0.08 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 3ktk n ALA 34 Cb 0.61 -2.16 -0.07 0.00 0.00 0.00 0.00 19.45 17.83 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 -1.75 4.92 0.37 0.00 1.01 0.23 -4.88 121.20 121.11 3ktk s ILE 35 Ca 0.75 0.29 0.04 0.00 0.00 0.00 0.00 60.65 61.73 3ktk s ILE 35 Cb -0.35 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 37.99 3ktk s ILE 35 CO 0.48 -0.39 0.08 1.51 0.00 0.00 0.00 174.94 176.62 3ktk s ASP 36 N 1.86 2.73 0.31 3.58 -4.77 -1.26 -0.76 116.67 118.35 3ktk s ASP 36 Ca 0.21 -1.50 0.06 0.00 -3.30 0.00 0.00 52.55 48.02 3ktk s ASP 36 Cb -0.15 0.16 0.75 0.00 -1.09 0.00 0.00 42.92 42.59 3ktk s ASP 36 CO 0.16 -0.74 1.79 0.44 0.70 0.00 0.00 175.17 177.52 3ktk h ASP 37 N 1.92 0.78 0.41 2.11 3.45 -1.96 0.64 116.42 123.76 3ktk h ASP 37 Ca -0.39 0.09 -0.02 0.00 0.43 0.00 0.00 57.03 57.14 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 0.66 0.29 -0.19 0.78 -1.57 0.00 0.00 179.24 179.20 3ktk h ASN 38 N 0.76 -0.46 -0.44 6.45 2.35 -1.99 0.86 115.58 123.11 3ktk h ASN 38 Ca 0.57 -0.03 0.05 0.00 -0.55 0.00 0.00 56.30 56.34 3ktk h ASN 38 Cb 0.88 0.12 -0.04 0.00 0.05 0.00 0.00 38.32 39.33 3ktk h ASN 38 CO -0.36 -0.27 0.19 0.58 -1.65 0.00 0.00 177.43 175.92 3ktk h VAL 39 N -0.62 0.91 -0.33 2.81 2.07 -1.74 -1.83 116.25 117.53 3ktk h VAL 39 Ca -0.06 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.36 3ktk h VAL 39 Cb 0.46 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 3ktk h VAL 39 CO 0.09 0.07 0.15 0.00 0.02 0.00 0.00 177.57 177.90 3ktk h ALA 40 N 1.27 0.40 -0.54 1.67 0.00 -0.70 -1.02 119.26 120.32 3ktk h ALA 40 Ca 0.20 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3ktk h ALA 40 Cb 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3ktk h ALA 40 CO -0.18 -0.23 0.15 -0.91 0.00 0.00 0.00 179.25 178.09 3ktk h ASN 41 N 0.32 0.76 0.20 0.00 2.35 -0.54 -0.78 115.58 117.89 3ktk h ASN 41 Ca 0.14 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 3ktk h ASN 41 Cb 0.06 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.24 3ktk h ASN 41 CO -0.10 0.73 -0.10 -1.28 -1.65 0.00 0.00 177.43 175.03 3ktk h SER 42 N 0.79 -0.23 -0.55 5.81 0.87 -0.89 -0.83 113.55 118.52 3ktk h SER 42 Ca 0.18 -0.19 0.07 0.00 -1.23 0.00 0.00 61.79 60.63 3ktk h SER 42 Cb 0.26 0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 62.21 3ktk h SER 42 CO -0.01 0.06 0.22 0.40 -0.53 0.00 0.00 176.83 176.98 3ktk h ILE 43 N -0.54 0.84 -0.39 2.23 1.08 -1.03 -0.14 117.51 119.56 3ktk h ILE 43 Ca -0.03 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 3ktk h ILE 43 Cb 0.40 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 3ktk h ILE 43 CO 0.05 0.08 0.25 0.58 -0.69 0.00 0.00 178.15 178.42 3ktk h VAL 44 N 0.42 1.09 -0.19 1.67 2.07 -1.07 -0.52 116.25 119.72 3ktk h VAL 44 Ca 0.27 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.61 3ktk h VAL 44 Cb 0.28 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3ktk h VAL 44 CO -0.25 0.09 0.12 0.28 0.02 0.00 0.00 177.57 177.84 3ktk h SER 45 N 0.52 0.23 -0.87 0.57 0.02 -0.50 -1.22 113.55 112.29 3ktk h SER 45 Ca 0.14 -0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 3ktk h SER 45 Cb -0.06 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.37 3ktk h SER 45 CO -0.03 0.18 0.56 1.56 -1.14 0.00 0.00 176.83 177.96 3ktk h GLN 46 N 0.25 1.05 -0.43 3.45 4.20 -0.74 0.19 115.11 123.09 3ktk h GLN 46 Ca 0.07 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 3ktk h GLN 46 Cb -0.01 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.52 3ktk h GLN 46 CO -0.01 0.70 0.17 -0.07 -0.67 0.00 0.00 178.83 178.95 3ktk h LEU 47 N 1.09 0.59 -0.59 1.46 3.38 -0.71 0.95 115.31 121.47 3ktk h LEU 47 Ca 0.35 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 3ktk h LEU 47 Cb 0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3ktk h LEU 47 CO -0.12 0.59 -0.07 -0.07 0.09 0.00 0.00 178.44 178.87 3ktk h LEU 48 N 0.55 1.04 0.66 1.67 3.38 -0.75 -1.27 115.31 120.59 3ktk h LEU 48 Ca 0.14 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 3ktk h LEU 48 Cb 0.19 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.66 3ktk h LEU 48 CO -0.01 1.13 -0.32 0.15 0.09 0.00 0.00 178.44 179.48 3ktk h PHE 49 N 0.94 -0.82 -0.66 1.13 3.57 -0.28 -0.23 116.94 120.60 3ktk h PHE 49 Ca 0.15 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.68 3ktk h PHE 49 Cb 0.63 0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 3ktk h PHE 49 CO 0.04 -0.51 0.44 -0.07 -2.23 0.00 0.00 178.31 175.98 3ktk h LEU 50 N -0.89 0.66 -0.98 0.59 3.38 -0.79 -0.41 115.31 116.87 3ktk h LEU 50 Ca -0.09 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 3ktk h LEU 50 Cb 0.68 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3ktk h LEU 50 CO 0.15 0.45 -0.43 0.00 0.09 0.00 0.00 178.44 178.69 3ktk h ALA 51 N 1.62 1.14 -0.23 1.53 0.00 -0.99 -2.35 119.26 119.99 3ktk h ALA 51 Ca 0.27 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 3ktk h ALA 51 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3ktk h ALA 51 CO -0.08 0.59 -0.44 0.00 0.00 0.00 0.00 179.25 179.32 3ktk h ALA 52 N 1.42 0.36 -0.61 0.00 0.00 0.55 -2.71 119.26 118.28 3ktk h ALA 52 Ca 0.01 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 3ktk h ALA 52 Cb 0.82 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3ktk h ALA 52 CO 0.06 0.49 0.09 0.93 0.00 0.00 0.00 179.25 180.82 3ktk h GLU 53 N 0.41 0.99 -1.09 0.00 5.08 -1.07 -3.41 114.58 115.49 3ktk h GLU 53 Ca 0.01 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 3ktk h GLU 53 Cb 1.04 -0.12 -0.22 0.00 0.50 0.00 0.00 28.75 29.95 3ktk h GLU 53 CO 0.10 0.92 -0.40 0.34 -1.00 0.00 0.00 179.01 178.97 3ktk s ASP 54 N -6.55 -1.39 0.00 1.42 -1.08 -0.90 -5.01 116.67 103.16 3ktk s ASP 54 Ca -0.11 0.12 0.10 0.00 -0.52 0.00 0.00 52.55 52.14 3ktk s ASP 54 Cb 0.15 1.93 0.57 0.00 -1.46 0.00 0.00 42.92 44.11 3ktk s ASP 54 CO 0.83 -0.31 1.07 -0.81 0.52 0.00 0.00 175.17 176.48 3ktk n PRO 55 N 5.41 0.61 -0.09 4.34 -0.04 -1.02 -3.61 135.00 140.59 3ktk n PRO 55 Ca 0.04 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.34 3ktk n PRO 55 Cb 0.53 -1.25 -0.06 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.75 0.43 -1.71 0.54 -0.58 -1.26 -3.21 120.64 114.09 3ktk n GLU 56 Ca 0.07 0.18 -0.43 0.00 -0.42 0.00 0.00 57.16 56.57 3ktk n GLU 56 Cb 0.03 -1.23 -0.03 0.00 -0.57 0.00 0.00 31.44 29.64 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 2.67 -1.07 3.49 5.02 -1.24 -4.68 118.16 118.30 3ktk n LYS 57 Ca -0.30 0.96 -0.30 0.00 -2.02 0.00 0.00 58.31 56.64 3ktk n LYS 57 Cb 0.65 -2.79 0.14 0.00 -0.02 0.00 0.00 35.03 33.01 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 0.94 1.40 0.07 1.97 -1.05 -1.26 -4.69 118.70 116.07 3ktk s GLU 58 Ca 0.74 1.10 0.09 0.00 -0.15 0.00 0.00 54.97 56.76 3ktk s GLU 58 Cb -0.53 -1.80 -0.03 0.00 -0.44 0.00 0.00 34.13 31.32 3ktk s GLU 58 CO 0.35 -2.22 -0.25 0.42 0.95 0.00 0.00 175.26 174.51 3ktk s ILE 59 N -2.83 2.28 -0.17 1.83 1.01 -0.56 -4.93 121.20 117.82 3ktk s ILE 59 Ca 0.64 -1.45 -0.02 0.00 0.00 0.00 0.00 60.65 59.82 3ktk s ILE 59 Cb -0.19 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 3ktk s ILE 59 CO 0.57 0.29 -0.09 -0.44 0.00 0.00 0.00 174.94 175.28 3ktk s SER 60 N -1.47 4.11 -0.40 3.58 0.01 -0.16 -0.76 113.70 118.61 3ktk s SER 60 Ca 0.13 -0.37 -0.08 0.00 1.31 0.00 0.00 55.95 56.94 3ktk s SER 60 Cb -0.10 -1.66 0.07 0.00 0.21 0.00 0.00 66.02 64.53 3ktk s SER 60 CO 0.04 0.08 0.22 -0.22 0.41 0.00 0.00 173.24 173.76 3ktk s LEU 61 N 0.89 4.97 -0.07 2.44 2.96 0.70 -0.22 118.68 130.36 3ktk s LEU 61 Ca -0.02 -1.44 -0.26 0.00 -0.22 0.00 0.00 54.13 52.18 3ktk s LEU 61 Cb -0.15 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 3ktk s LEU 61 CO 0.00 -0.49 0.83 -0.31 -1.32 0.00 0.00 176.35 175.07 3ktk s TYR 62 N 1.41 3.57 -0.10 5.38 2.02 0.58 -1.96 117.35 128.24 3ktk s TYR 62 Ca 0.02 1.41 0.04 0.00 -0.37 0.00 0.00 57.07 58.17 3ktk s TYR 62 Cb -0.22 -2.97 -0.00 0.00 -0.40 0.00 0.00 41.96 38.37 3ktk s TYR 62 CO 0.02 -0.03 -0.23 0.42 -1.57 0.00 0.00 175.55 174.16 3ktk s ILE 63 N 1.21 2.18 -0.48 2.71 1.01 0.92 -0.57 121.20 128.18 3ktk s ILE 63 Ca 0.43 -0.98 0.06 0.00 0.00 0.00 0.00 60.65 60.16 3ktk s ILE 63 Cb -0.19 -1.83 0.21 0.00 0.01 0.00 0.00 42.46 40.66 3ktk s ILE 63 CO 0.20 0.56 0.70 -3.20 0.00 0.00 0.00 174.94 173.20 3ktk n ASN 64 N 3.44 -2.51 -4.00 3.58 5.15 -0.39 -0.44 115.26 120.09 3ktk n ASN 64 Ca -0.19 -2.94 -0.11 0.00 -0.60 0.00 0.00 54.58 50.74 3ktk n ASN 64 Cb 0.53 1.22 -0.12 0.00 -0.53 0.00 0.00 39.78 40.88 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 -0.26 0.50 0.00 1.20 0.15 -0.56 -3.59 113.70 111.14 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 0.06 1.03 0.00 -1.71 0.00 0.00 66.02 65.49 3ktk s SER 65 CO -0.14 -0.22 1.74 -0.81 1.20 0.00 0.00 173.24 175.01 3ktk n PRO 66 N 1.73 0.69 0.00 5.44 -0.04 -1.26 -1.66 135.00 139.89 3ktk n PRO 66 Ca -0.22 -0.31 0.00 0.00 -0.04 0.00 0.00 63.50 62.93 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 1.32 -0.30 0.00 0.55 0.00 -1.14 -4.17 105.19 101.45 3ktk n GLY 67 Ca 0.13 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.33 3.74 -0.02 0.00 -1.26 0.78 105.19 108.10 3ktk n GLY 68 Ca 0.00 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 3ktk n GLY 68 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3ktk n SER 69 N 0.00 3.93 -0.11 1.61 2.88 0.06 -4.80 113.62 117.20 3ktk n SER 69 Ca 0.00 1.12 -0.11 0.00 -1.33 0.00 0.00 58.87 58.55 3ktk n SER 69 Cb 0.00 -1.59 -0.03 0.00 -0.75 0.00 0.00 64.21 61.84 3ktk n SER 69 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3ktk h ILE 70 N 3.50 1.26 0.00 2.46 2.04 -1.97 -1.60 117.51 123.21 3ktk h ILE 70 Ca -0.46 -0.97 -0.06 0.00 1.00 0.00 0.00 64.86 64.37 3ktk h ILE 70 Cb 1.22 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 3ktk h ILE 70 CO 0.85 0.32 -0.28 0.71 0.00 0.00 0.00 178.15 179.74 3ktk h THR 71 N 0.36 0.95 -0.16 -0.27 1.35 -1.99 -1.62 112.91 111.53 3ktk h THR 71 Ca 0.09 -1.06 -0.16 0.00 -0.55 0.00 0.00 66.41 64.74 3ktk h THR 71 Cb 0.45 1.61 0.01 0.00 -1.73 0.00 0.00 68.15 68.49 3ktk h THR 71 CO 0.02 0.28 -0.52 0.00 -0.25 0.00 0.00 175.52 175.04 3ktk h ALA 72 N 1.72 0.27 -0.67 6.62 0.00 -1.88 -2.44 119.26 122.88 3ktk h ALA 72 Ca -0.00 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 3ktk h ALA 72 Cb 0.59 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3ktk h ALA 72 CO 0.04 0.46 0.15 0.78 0.00 0.00 0.00 179.25 180.68 3ktk h GLY 73 N 0.29 1.16 2.00 0.00 0.00 -0.99 -2.46 103.07 103.07 3ktk h GLY 73 Ca -0.02 -0.74 -0.06 0.00 0.00 0.00 0.00 47.33 46.51 3ktk h GLY 73 CO 0.11 0.69 -0.27 -0.33 0.00 0.00 0.00 176.54 176.74 3ktk h MET 74 N 1.00 0.00 -0.33 4.80 2.86 -1.31 0.21 114.93 122.16 3ktk h MET 74 Ca 0.21 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.81 3ktk h MET 74 Cb 0.39 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 3ktk h MET 74 CO 0.01 0.27 0.08 0.00 1.06 0.00 0.00 176.91 178.32 3ktk h ALA 75 N 1.73 0.43 -0.10 6.32 0.00 -0.98 0.28 119.26 126.94 3ktk h ALA 75 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3ktk h ALA 75 Cb 0.59 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3ktk h ALA 75 CO 0.04 0.10 0.02 0.82 0.00 0.00 0.00 179.25 180.23 3ktk h ILE 76 N 0.37 1.21 -0.03 0.00 2.04 -1.06 -2.41 117.51 117.64 3ktk h ILE 76 Ca 0.10 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.35 3ktk h ILE 76 Cb 0.30 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 3ktk h ILE 76 CO 0.00 0.18 -0.16 0.22 0.00 0.00 0.00 178.15 178.40 3ktk h TYR 77 N -0.05 -0.40 -0.74 1.37 3.20 -0.40 -0.15 116.97 119.79 3ktk h TYR 77 Ca 0.03 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.99 3ktk h TYR 77 Cb 0.27 0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.67 3ktk h TYR 77 CO 0.01 -0.23 0.48 -0.44 -1.64 0.00 0.00 178.16 176.35 3ktk h ASP 78 N -0.24 0.65 -0.05 -2.11 3.45 -0.42 -1.41 116.42 116.28 3ktk h ASP 78 Ca 0.06 0.01 -0.20 0.00 0.43 0.00 0.00 57.03 57.32 3ktk h ASP 78 Cb 0.32 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 3ktk h ASP 78 CO -0.17 0.41 -0.71 0.74 -1.57 0.00 0.00 179.24 177.94 3ktk h THR 79 N 0.73 1.31 -0.84 0.35 2.02 -0.88 -0.81 112.91 114.80 3ktk h THR 79 Ca 0.32 -1.96 0.07 0.00 0.77 0.00 0.00 66.41 65.61 3ktk h THR 79 Cb 0.32 1.94 -0.06 0.00 -1.74 0.00 0.00 68.15 68.60 3ktk h THR 79 CO -0.11 0.62 0.51 0.24 0.37 0.00 0.00 175.52 177.14 3ktk h MET 80 N 0.48 0.89 -0.17 6.66 2.86 -0.01 -2.47 114.93 123.17 3ktk h MET 80 Ca -0.03 -0.05 -0.20 0.00 -2.06 0.00 0.00 59.70 57.35 3ktk h MET 80 Cb 1.32 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.78 3ktk h MET 80 CO 0.14 0.59 -0.70 1.96 1.06 0.00 0.00 176.91 179.96 3ktk h GLN 81 N 0.92 0.71 0.09 1.72 1.08 -1.19 -3.34 115.11 115.10 3ktk h GLN 81 Ca 0.37 -0.54 -0.00 0.00 -1.45 0.00 0.00 58.65 57.03 3ktk h GLN 81 Cb 0.21 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 3ktk h GLN 81 CO -0.19 1.16 -0.04 0.35 -0.95 0.00 0.00 178.83 179.15 3ktk h PHE 82 N 0.51 -0.11 -4.14 2.96 3.57 -0.71 -3.45 116.94 115.56 3ktk h PHE 82 Ca -0.03 -0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.94 3ktk h PHE 82 Cb 1.30 0.04 0.13 0.00 2.79 0.00 0.00 35.95 40.21 3ktk h PHE 82 CO 0.07 0.05 0.43 0.96 -2.23 0.00 0.00 178.31 177.59 3ktk s ILE 83 N -5.64 2.61 0.02 1.41 -4.36 -0.98 -4.97 121.20 109.29 3ktk s ILE 83 Ca -0.14 0.34 -0.21 0.00 -0.26 0.00 0.00 60.65 60.38 3ktk s ILE 83 Cb 0.05 -3.00 -0.16 0.00 1.25 0.00 0.00 42.46 40.59 3ktk s ILE 83 CO 0.65 -0.12 1.28 0.11 0.24 0.00 0.00 174.94 177.10 3ktk h LYS 84 N 0.36 0.32 -6.62 0.37 6.56 -1.87 -3.45 116.57 112.24 3ktk h LYS 84 Ca -0.49 -0.20 -0.59 0.00 -1.06 0.00 0.00 60.65 58.32 3ktk h LYS 84 Cb 1.29 0.02 0.12 0.00 -0.57 0.00 0.00 32.23 33.09 3ktk h LYS 84 CO 0.53 0.78 0.23 -2.30 -2.06 0.00 0.00 179.45 176.63 3ktk n PRO 85 N -4.54 1.52 -2.75 3.15 -0.02 -1.20 -4.92 135.00 126.24 3ktk n PRO 85 Ca -0.07 0.54 -0.41 0.00 -2.02 0.00 0.00 63.50 61.54 3ktk n PRO 85 Cb 0.40 -2.05 -0.04 0.00 -0.02 0.00 0.00 33.50 31.79 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 -1.85 4.61 -0.33 -0.52 1.02 -1.26 -4.84 119.74 116.57 3ktk s LYS 86 Ca 0.60 1.39 -0.12 0.00 0.02 0.00 0.00 55.97 57.86 3ktk s LYS 86 Cb -0.60 -3.41 -0.01 0.00 -0.52 0.00 0.00 37.83 33.28 3ktk s LYS 86 CO 0.59 0.10 0.21 0.08 -0.92 0.00 0.00 175.35 175.41 3ktk s VAL 87 N 0.45 5.00 0.12 3.17 1.01 -1.26 -1.50 120.40 127.38 3ktk s VAL 87 Ca 0.48 -0.32 -0.07 0.00 0.00 0.00 0.00 61.98 62.07 3ktk s VAL 87 Cb -0.22 -3.57 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 3ktk s VAL 87 CO 0.28 0.01 0.39 -0.94 0.00 0.00 0.00 175.10 174.84 3ktk s SER 88 N 1.67 6.55 -0.02 3.32 1.04 0.06 -0.19 113.70 126.14 3ktk s SER 88 Ca 0.05 0.68 0.07 0.00 0.48 0.00 0.00 55.95 57.24 3ktk s SER 88 Cb -0.17 -2.13 -0.02 0.00 0.10 0.00 0.00 66.02 63.80 3ktk s SER 88 CO 0.09 0.10 -0.24 0.42 0.98 0.00 0.00 173.24 174.58 3ktk s THR 89 N -1.56 1.91 -0.15 2.02 -4.23 -0.89 -0.21 115.64 112.54 3ktk s THR 89 Ca 0.38 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.86 3ktk s THR 89 Cb -0.13 -1.59 0.03 0.00 1.34 0.00 0.00 72.50 72.15 3ktk s THR 89 CO 0.21 0.54 -0.11 -0.63 -0.54 0.00 0.00 174.62 174.09 3ktk s ILE 90 N -0.54 1.40 -0.32 2.99 1.09 -0.83 0.21 121.20 125.20 3ktk s ILE 90 Ca 0.09 -0.58 -0.23 0.00 -1.10 0.00 0.00 60.65 58.83 3ktk s ILE 90 Cb -0.10 -1.37 0.00 0.00 -1.06 0.00 0.00 42.46 39.93 3ktk s ILE 90 CO -0.01 0.38 0.75 0.00 -0.10 0.00 0.00 174.94 175.96 3ktk s ILE 92 N 2.92 1.79 0.00 0.00 2.07 0.42 -2.36 121.20 126.04 3ktk s ILE 92 Ca 0.31 -0.93 0.00 0.00 -1.41 0.00 0.00 60.65 58.62 3ktk s ILE 92 Cb -0.14 -1.73 0.00 0.00 0.13 0.00 0.00 42.46 40.72 3ktk s ILE 92 CO 0.13 0.35 0.00 0.61 -1.91 0.00 0.00 174.94 174.13 3ktk n GLY 93 N 4.67 1.38 2.94 1.50 0.00 -1.26 -4.07 105.19 110.36 3ktk n GLY 93 Ca -0.17 -0.48 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 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 0.40 -0.41 1.61 -2.45 -1.26 -1.32 119.30 115.87 3ktk s MET 94 Ca 0.00 -0.15 0.02 0.00 -1.25 0.00 0.00 55.69 54.31 3ktk s MET 94 Cb 0.00 -0.40 0.13 0.00 1.25 0.00 0.00 34.83 35.81 3ktk s MET 94 CO 0.00 0.08 0.20 0.00 1.05 0.00 0.00 175.02 176.35 3ktk s ALA 95 N 0.02 2.15 0.15 4.11 0.00 0.02 -1.50 121.76 126.71 3ktk s ALA 95 Ca 0.00 -2.46 0.08 0.00 0.00 0.00 0.00 51.96 49.58 3ktk s ALA 95 Cb -0.03 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 3ktk s ALA 95 CO -0.00 -1.97 -0.08 0.00 0.00 0.00 0.00 175.76 173.71 3ktk s ALA 96 N 0.59 2.99 0.00 0.00 0.00 -0.66 -1.58 121.76 123.09 3ktk s ALA 96 Ca 0.16 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.75 3ktk s ALA 96 Cb -0.23 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.05 3ktk s ALA 96 CO -0.05 0.54 0.00 0.45 0.00 0.00 0.00 175.76 176.70 3ktk n SER 97 N 0.28 0.00 0.31 0.00 2.88 0.05 -1.26 113.62 115.88 3ktk n SER 97 Ca -0.12 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.62 3ktk n SER 97 Cb 0.54 0.00 1.05 0.00 -0.75 0.00 0.00 64.21 65.05 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 -0.45 -1.46 1.85 -1.87 0.17 114.93 113.16 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 -0.26 0.78 -0.40 0.00 0.00 176.91 177.03 3ktk h GLY 99 N 0.00 1.06 1.23 1.39 0.00 -1.46 0.55 103.07 105.84 3ktk h GLY 99 Ca 0.01 -0.98 -0.10 0.00 0.00 0.00 0.00 47.33 46.27 3ktk h GLY 99 CO -0.00 0.89 -0.06 0.00 0.00 0.00 0.00 176.54 177.36 3ktk h ALA 100 N 0.84 0.92 -0.27 3.60 0.00 -0.70 -0.39 119.26 123.26 3ktk h ALA 100 Ca 0.10 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3ktk h ALA 100 Cb 0.84 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3ktk h ALA 100 CO 0.07 0.63 0.18 0.35 0.00 0.00 0.00 179.25 180.49 3ktk h PHE 101 N 0.83 0.34 -0.47 0.00 3.57 -0.87 -0.46 116.94 119.88 3ktk h PHE 101 Ca 0.14 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 3ktk h PHE 101 Cb 0.58 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 3ktk h PHE 101 CO 0.04 0.22 0.08 -0.07 -2.23 0.00 0.00 178.31 176.35 3ktk h LEU 102 N 0.37 0.68 -0.19 0.59 3.38 -0.61 -0.63 115.31 118.89 3ktk h LEU 102 Ca 0.10 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3ktk h LEU 102 Cb -0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3ktk h LEU 102 CO -0.02 0.70 0.10 0.25 0.09 0.00 0.00 178.44 179.56 3ktk h LEU 103 N 0.70 0.24 -2.08 1.67 5.85 -0.36 -2.08 115.31 119.25 3ktk h LEU 103 Ca 0.15 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 3ktk h LEU 103 Cb 0.31 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 3ktk h LEU 103 CO 0.00 0.27 -0.08 0.00 -0.34 0.00 0.00 178.44 178.29 3ktk h ALA 104 N 0.98 1.31 0.00 1.25 0.00 -0.63 -2.07 119.26 120.10 3ktk h ALA 104 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ktk h ALA 104 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3ktk h ALA 104 CO -0.01 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.34 3ktk n ALA 105 N -2.27 2.07 -0.80 0.00 0.00 -0.29 -4.88 120.51 114.35 3ktk n ALA 105 Ca -0.02 -0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.02 3ktk n ALA 105 Cb 0.20 -1.38 0.16 0.00 0.00 0.00 0.00 19.45 18.43 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 0.87 -0.31 3.66 0.00 0.00 -0.78 -4.84 105.19 103.79 3ktk n GLY 106 Ca 0.06 -0.65 -0.52 0.00 0.00 0.00 0.00 46.02 44.91 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 -3.92 1.51 -1.67 1.61 4.07 0.73 -4.80 120.64 118.17 3ktk n GLU 107 Ca 0.12 0.55 -0.52 0.00 -0.06 0.00 0.00 57.16 57.25 3ktk n GLU 107 Cb 0.52 -2.27 -0.06 0.00 -0.06 0.00 0.00 31.44 29.57 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 4.41 1.61 0.00 5.31 3.00 -1.26 -0.15 118.16 131.08 3ktk n LYS 108 Ca 0.22 0.59 0.00 0.00 -0.00 0.00 0.00 58.31 59.11 3ktk n LYS 108 Cb 0.21 -2.33 0.00 0.00 0.00 0.00 0.00 35.03 32.91 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 3.82 1.98 2.14 3.14 0.00 -1.26 -4.91 105.19 110.09 3ktk n GLY 109 Ca 0.22 0.00 -0.21 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 -1.97 3.35 -3.87 1.61 5.02 0.79 -4.86 118.16 118.23 3ktk n LYS 110 Ca 0.00 -4.08 -0.36 0.00 -2.02 0.00 0.00 58.31 51.85 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 -3.63 2.80 0.44 1.97 0.52 -1.25 -2.08 118.95 117.72 3ktk s ARG 111 Ca 0.48 -1.03 0.06 0.00 -0.52 0.00 0.00 55.73 54.72 3ktk s ARG 111 Cb 0.40 -3.19 -0.05 0.00 0.52 0.00 0.00 34.95 32.63 3ktk s ARG 111 CO 0.03 -0.49 0.11 0.71 0.02 0.00 0.00 175.30 175.68 3ktk s TYR 112 N 1.37 2.37 -0.08 -0.53 1.51 0.13 0.01 117.35 122.14 3ktk s TYR 112 Ca -0.01 -0.70 -0.28 0.00 -1.01 0.00 0.00 57.07 55.07 3ktk s TYR 112 Cb -0.18 -1.84 0.06 0.00 -0.11 0.00 0.00 41.96 39.90 3ktk s TYR 112 CO -0.01 0.22 0.64 0.00 -1.11 0.00 0.00 175.55 175.30 3ktk s ALA 113 N -2.70 -1.66 0.53 3.71 0.00 -1.09 -0.99 121.76 119.56 3ktk s ALA 113 Ca 0.32 1.31 -0.09 0.00 0.00 0.00 0.00 51.96 53.50 3ktk s ALA 113 Cb 0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 3ktk s ALA 113 CO 0.18 -0.35 0.89 -0.51 0.00 0.00 0.00 175.76 175.97 3ktk s LEU 114 N -0.98 3.49 0.31 0.00 1.43 -1.00 -1.28 118.68 120.65 3ktk s LEU 114 Ca -0.10 1.19 0.03 0.00 -1.03 0.00 0.00 54.13 54.22 3ktk s LEU 114 Cb -0.01 -4.17 0.78 0.00 0.03 0.00 0.00 46.19 42.82 3ktk s LEU 114 CO 0.08 -0.68 1.58 -0.65 0.23 0.00 0.00 176.35 176.91 3ktk h PRO 115 N 0.16 0.02 -0.47 1.29 0.11 -1.93 -0.59 132.00 130.58 3ktk h PRO 115 Ca -0.46 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 3ktk h PRO 115 Cb 1.20 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 3ktk h PRO 115 CO 0.62 0.01 0.08 0.09 -0.21 0.00 0.00 178.00 178.59 3ktk n ASN 116 N -5.46 4.23 -4.75 -2.05 4.13 -1.26 -4.44 115.26 105.65 3ktk n ASN 116 Ca 0.24 -3.19 -0.31 0.00 1.68 0.00 0.00 54.58 52.99 3ktk n ASN 116 Cb 0.78 -0.64 0.10 0.00 -1.54 0.00 0.00 39.78 38.48 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 -1.59 4.36 -0.03 6.41 0.01 -0.23 -4.84 113.70 117.78 3ktk s SER 117 Ca 0.49 1.93 0.04 0.00 1.31 0.00 0.00 55.95 59.71 3ktk s SER 117 Cb 0.39 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 64.09 3ktk s SER 117 CO 0.10 -2.14 -0.14 -0.70 0.41 0.00 0.00 173.24 170.77 3ktk s GLU 118 N -4.69 1.45 -0.11 12.44 2.12 -0.43 -3.30 118.70 126.19 3ktk s GLU 118 Ca 0.64 -0.50 0.02 0.00 0.36 0.00 0.00 54.97 55.48 3ktk s GLU 118 Cb -0.19 -1.30 0.02 0.00 0.26 0.00 0.00 34.13 32.92 3ktk s GLU 118 CO 0.53 0.21 -0.14 0.08 -0.54 0.00 0.00 175.26 175.40 3ktk s VAL 119 N 0.06 1.43 -0.09 3.70 1.01 -0.04 -0.80 120.40 125.67 3ktk s VAL 119 Ca -0.03 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.37 3ktk s VAL 119 Cb -0.10 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 34.97 3ktk s VAL 119 CO 0.01 0.43 -0.14 -0.32 0.00 0.00 0.00 175.10 175.09 3ktk s MET 120 N 1.04 1.98 -0.01 2.72 0.00 -0.62 0.73 119.30 125.14 3ktk s MET 120 Ca -0.06 -0.48 0.06 0.00 0.00 0.00 0.00 55.69 55.21 3ktk s MET 120 Cb -0.15 -1.69 -0.03 0.00 0.00 0.00 0.00 34.83 32.96 3ktk s MET 120 CO -0.02 -0.05 -0.19 0.96 0.00 0.00 0.00 175.02 175.72 3ktk s ILE 121 N 0.94 2.68 0.25 10.11 -4.36 -0.99 -0.77 121.20 129.06 3ktk s ILE 121 Ca -0.09 -1.01 -0.09 0.00 -0.26 0.00 0.00 60.65 59.21 3ktk s ILE 121 Cb -0.15 -2.05 0.03 0.00 1.25 0.00 0.00 42.46 41.54 3ktk s ILE 121 CO -0.00 0.49 0.49 0.00 0.24 0.00 0.00 174.94 176.16 3ktk n HIS 122 N 2.05 -1.80 -3.07 1.37 1.44 -1.26 -1.86 115.22 112.09 3ktk n HIS 122 Ca -0.17 -1.25 -0.25 0.00 -2.01 0.00 0.00 57.72 54.04 3ktk n HIS 122 Cb 0.52 0.57 -0.01 0.00 0.12 0.00 0.00 29.99 31.20 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 -2.11 3.51 0.64 -1.40 -2.07 -0.60 -4.95 119.66 112.68 3ktk s GLN 123 Ca 0.11 -0.10 -0.18 0.00 -1.82 0.00 0.00 55.36 53.38 3ktk s GLN 123 Cb -0.03 -2.54 -0.03 0.00 -1.09 0.00 0.00 33.01 29.32 3ktk s GLN 123 CO 0.08 0.00 0.99 -2.30 -1.32 0.00 0.00 175.29 172.75 3ktk n PRO 124 N -1.96 0.82 -4.77 9.60 -0.02 -1.26 -5.03 135.00 132.37 3ktk n PRO 124 Ca -0.02 0.33 -0.31 0.00 -2.02 0.00 0.00 63.50 61.47 3ktk n PRO 124 Cb 0.56 -2.21 -0.13 0.00 -0.02 0.00 0.00 33.50 31.69 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 -2.51 2.48 0.00 2.45 1.43 -1.26 -5.09 118.68 116.18 3ktk s LEU 125 Ca 0.77 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 3ktk s LEU 125 Cb -0.39 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.37 3ktk s LEU 125 CO 0.46 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.92 3ktk n GLY 126 N 1.72 1.98 3.38 -3.19 0.00 -1.26 -5.05 105.19 102.77 3ktk n GLY 126 Ca -0.16 -0.85 -0.12 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 -0.92 -0.45 -0.09 -0.02 0.00 -1.26 -5.16 107.32 99.41 3ktk s GLY 127 Ca 0.00 0.40 -0.06 0.00 0.00 0.00 0.00 44.72 45.06 3ktk s GLY 127 CO 0.00 0.10 0.23 0.00 0.00 0.00 0.00 173.10 173.43 3ktk s ALA 128 N -3.19 -0.54 0.04 3.20 0.00 -1.26 -4.98 121.76 115.03 3ktk s ALA 128 Ca -0.01 0.84 0.02 0.00 0.00 0.00 0.00 51.96 52.80 3ktk s ALA 128 Cb -0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 3ktk s ALA 128 CO -0.08 -0.16 -0.07 -1.14 0.00 0.00 0.00 175.76 174.31 3ktk s GLN 129 N 0.81 0.50 0.00 0.00 2.00 -1.26 -4.98 119.66 116.74 3ktk s GLN 129 Ca -0.06 -0.69 0.00 0.00 -2.00 0.00 0.00 55.36 52.62 3ktk s GLN 129 Cb -0.07 -0.28 0.00 0.00 0.80 0.00 0.00 33.01 33.46 3ktk s GLN 129 CO -0.05 0.05 0.00 0.41 -0.50 0.00 0.00 175.29 175.20 3ktk n GLY 130 N 1.63 0.22 3.76 2.59 0.00 -1.26 -4.62 105.19 107.52 3ktk n GLY 130 Ca -0.22 -1.85 -0.35 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 3.10 0.31 1.61 -0.21 -1.26 -4.78 119.66 118.43 3ktk s GLN 131 Ca 0.00 1.67 0.07 0.00 0.02 0.00 0.00 55.36 57.12 3ktk s GLN 131 Cb 0.00 -1.96 0.78 0.00 1.00 0.00 0.00 33.01 32.82 3ktk s GLN 131 CO 0.00 -1.06 1.76 0.00 -2.12 0.00 0.00 175.29 173.87 3ktk h ALA 132 N 0.89 1.70 -0.85 6.09 0.00 -1.99 0.25 119.26 125.35 3ktk h ALA 132 Ca -0.50 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 3ktk h ALA 132 Cb 1.27 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 3ktk h ALA 132 CO 0.56 -0.12 0.46 1.15 0.00 0.00 0.00 179.25 181.30 3ktk h THR 133 N 0.71 1.25 -0.28 0.00 2.02 -1.99 -0.43 112.91 114.19 3ktk h THR 133 Ca 0.60 -0.64 -0.19 0.00 0.77 0.00 0.00 66.41 66.95 3ktk h THR 133 Cb 0.99 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 3ktk h THR 133 CO -0.41 0.29 -0.56 -0.33 0.37 0.00 0.00 175.52 174.87 3ktk h GLU 134 N 1.19 0.86 -0.65 6.66 5.08 -0.95 -1.90 114.58 124.87 3ktk h GLU 134 Ca 0.30 -0.56 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 3ktk h GLU 134 Cb 0.05 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 3ktk h GLU 134 CO -0.05 1.19 0.26 0.82 -1.00 0.00 0.00 179.01 180.23 3ktk h ILE 135 N 0.66 1.23 -0.64 3.13 2.04 -0.73 -1.75 117.51 121.44 3ktk h ILE 135 Ca 0.01 -0.71 -0.09 0.00 1.00 0.00 0.00 64.86 65.07 3ktk h ILE 135 Cb 1.17 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 3ktk h ILE 135 CO 0.12 0.28 0.05 -0.08 0.00 0.00 0.00 178.15 178.52 3ktk h GLU 136 N 0.93 1.10 0.08 2.37 4.81 -0.91 0.64 114.58 123.61 3ktk h GLU 136 Ca 0.22 -0.33 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 3ktk h GLU 136 Cb 0.18 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 3ktk h GLU 136 CO -0.02 1.04 -0.12 0.82 -0.73 0.00 0.00 179.01 180.00 3ktk h ILE 137 N 1.02 0.71 -0.63 2.32 1.08 -0.63 -1.11 117.51 120.27 3ktk h ILE 137 Ca 0.19 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.67 3ktk h ILE 137 Cb 0.51 0.71 -0.03 0.00 -3.07 0.00 0.00 36.82 34.94 3ktk h ILE 137 CO 0.02 0.00 0.41 0.00 -0.69 0.00 0.00 178.15 177.90 3ktk h ALA 138 N 0.63 0.80 -0.09 1.87 0.00 -1.12 -2.38 119.26 118.98 3ktk h ALA 138 Ca 0.02 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.91 3ktk h ALA 138 Cb 0.26 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3ktk h ALA 138 CO -0.06 0.21 -0.06 0.00 0.00 0.00 0.00 179.25 179.34 3ktk h ALA 139 N 1.24 0.02 -0.89 0.00 0.00 -0.55 -1.49 119.26 117.58 3ktk h ALA 139 Ca 0.23 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3ktk h ALA 139 Cb -0.08 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3ktk h ALA 139 CO -0.06 -0.52 0.57 0.87 0.00 0.00 0.00 179.25 180.12 3ktk h LYS 140 N -0.06 1.18 0.58 0.00 1.57 -1.06 -0.89 116.57 117.89 3ktk h LYS 140 Ca 0.06 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 3ktk h LYS 140 Cb 0.14 -0.26 0.01 0.00 0.08 0.00 0.00 32.23 32.20 3ktk h LYS 140 CO -0.13 0.80 -0.28 -0.09 -0.57 0.00 0.00 179.45 179.18 3ktk h ARG 141 N 1.21 -0.75 -0.39 3.15 2.43 -1.00 -0.14 114.38 118.89 3ktk h ARG 141 Ca 0.32 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.52 3ktk h ARG 141 Cb -0.12 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 3ktk h ARG 141 CO -0.07 -0.44 0.14 0.97 -1.51 0.00 0.00 179.97 179.06 3ktk h ILE 142 N -0.97 1.16 -0.36 1.20 2.10 -1.20 0.56 117.51 120.00 3ktk h ILE 142 Ca -0.08 -0.52 -0.13 0.00 1.08 0.00 0.00 64.86 65.21 3ktk h ILE 142 Cb 0.65 0.72 -0.01 0.00 -1.09 0.00 0.00 36.82 37.08 3ktk h ILE 142 CO 0.13 0.20 -0.30 -0.07 -1.08 0.00 0.00 178.15 177.03 3ktk h LEU 143 N 0.56 0.81 -0.63 2.19 3.38 -1.12 -1.02 115.31 119.48 3ktk h LEU 143 Ca 0.14 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 3ktk h LEU 143 Cb 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3ktk h LEU 143 CO -0.01 1.05 0.06 -0.07 0.09 0.00 0.00 178.44 179.56 3ktk h LEU 144 N 0.67 1.04 -0.80 1.67 3.38 0.03 -2.72 115.31 118.57 3ktk h LEU 144 Ca 0.08 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 3ktk h LEU 144 Cb 0.83 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3ktk h LEU 144 CO 0.07 1.06 0.07 -0.07 0.09 0.00 0.00 178.44 179.66 3ktk h LEU 145 N 0.98 0.93 -0.84 1.67 3.38 -0.68 -1.54 115.31 119.21 3ktk h LEU 145 Ca 0.19 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.95 3ktk h LEU 145 Cb 0.49 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 3ktk h LEU 145 CO 0.02 0.95 0.56 -0.09 0.09 0.00 0.00 178.44 179.97 3ktk h ARG 146 N 0.91 1.11 -0.10 1.13 2.43 -1.00 -0.57 114.38 118.29 3ktk h ARG 146 Ca 0.18 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 3ktk h ARG 146 Cb 0.43 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 3ktk h ARG 146 CO 0.01 0.73 -0.00 -0.44 -1.51 0.00 0.00 179.97 178.76 3ktk h ASP 147 N 1.14 0.18 -0.59 -3.80 5.19 -1.17 -0.00 116.42 117.36 3ktk h ASP 147 Ca 0.31 -0.32 0.05 0.00 -0.62 0.00 0.00 57.03 56.44 3ktk h ASP 147 Cb -0.13 -0.05 -0.05 0.00 0.18 0.00 0.00 39.33 39.29 3ktk h ASP 147 CO -0.07 0.46 0.33 0.50 -3.12 0.00 0.00 179.24 177.34 3ktk h LYS 148 N -0.10 0.61 -0.14 3.56 3.64 -1.02 0.10 116.57 123.21 3ktk h LYS 148 Ca 0.03 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 3ktk h LYS 148 Cb 0.37 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3ktk h LYS 148 CO 0.01 0.41 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.51 3ktk h LEU 149 N 0.63 0.26 -1.05 5.20 3.38 -1.05 -2.81 115.31 119.86 3ktk h LEU 149 Ca 0.26 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.94 3ktk h LEU 149 Cb 0.12 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 3ktk h LEU 149 CO -0.15 0.53 0.63 0.78 0.09 0.00 0.00 178.44 180.32 3ktk h ASN 150 N -0.02 1.04 -0.44 -0.43 2.35 -0.65 -0.35 115.58 117.08 3ktk h ASN 150 Ca 0.04 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 3ktk h ASN 150 Cb 0.40 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 3ktk h ASN 150 CO 0.01 0.71 0.19 0.11 -1.65 0.00 0.00 177.43 176.80 3ktk h LYS 151 N 1.21 0.65 -0.45 0.81 1.57 -0.95 0.09 116.57 119.49 3ktk h LYS 151 Ca 0.39 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 59.01 3ktk h LYS 151 Cb 0.04 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 3ktk h LYS 151 CO -0.13 0.58 0.07 0.28 -0.57 0.00 0.00 179.45 179.69 3ktk h VAL 152 N 0.57 1.25 -0.76 0.50 2.07 -1.14 -1.85 116.25 116.89 3ktk h VAL 152 Ca 0.15 -0.90 0.07 0.00 0.82 0.00 0.00 66.70 66.84 3ktk h VAL 152 Cb 0.16 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 3ktk h VAL 152 CO -0.02 0.32 0.44 -0.07 0.02 0.00 0.00 177.57 178.26 3ktk h LEU 153 N 0.62 0.66 -0.37 2.57 3.38 -0.77 0.30 115.31 121.69 3ktk h LEU 153 Ca 0.14 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.15 3ktk h LEU 153 Cb 0.38 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3ktk h LEU 153 CO 0.01 0.41 0.22 0.00 0.09 0.00 0.00 178.44 179.17 3ktk h ALA 154 N 1.39 0.47 -0.29 1.53 0.00 -0.64 0.74 119.26 122.47 3ktk h ALA 154 Ca 0.35 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 3ktk h ALA 154 Cb 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3ktk h ALA 154 CO -0.20 -0.11 0.12 0.93 0.00 0.00 0.00 179.25 179.99 3ktk h GLU 155 N 0.46 0.43 -0.10 0.00 5.08 -0.56 0.12 114.58 120.00 3ktk h GLU 155 Ca 0.15 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 3ktk h GLU 155 Cb -0.01 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3ktk h GLU 155 CO -0.06 0.44 -0.27 0.00 -1.00 0.00 0.00 179.01 178.12 3ktk h ARG 156 N 0.32 0.18 0.04 2.33 2.47 -0.74 -3.30 114.38 115.68 3ktk h ARG 156 Ca 0.10 -0.06 -0.37 0.00 -1.26 0.00 0.00 59.98 58.39 3ktk h ARG 156 Cb 0.17 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.43 3ktk h ARG 156 CO -0.01 0.44 -2.21 0.25 0.56 0.00 0.00 179.97 179.00 3ktk n THR 157 N -4.16 1.58 0.00 2.04 -2.24 0.23 -4.83 114.28 106.90 3ktk n THR 157 Ca -0.01 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 3ktk n THR 157 Cb 0.36 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.28 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 2.00 0.36 3.78 3.38 0.00 0.40 -4.54 105.19 110.57 3ktk n GLY 158 Ca -0.36 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 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 4.12 0.59 1.61 -1.52 -1.20 -5.00 119.66 117.48 3ktk s GLN 159 Ca 0.00 1.61 -0.17 0.00 -1.95 0.00 0.00 55.36 54.85 3ktk s GLN 159 Cb 0.00 -2.58 -0.04 0.00 -0.22 0.00 0.00 33.01 30.17 3ktk s GLN 159 CO 0.00 -0.20 1.10 -1.25 -0.25 0.00 0.00 175.29 174.69 3ktk s PRO 160 N -2.43 3.20 0.25 2.91 0.04 -1.26 -4.49 135.00 133.21 3ktk s PRO 160 Ca 0.58 1.44 -0.04 0.00 0.04 0.00 0.00 61.00 63.02 3ktk s PRO 160 Cb -0.25 -2.00 0.46 0.00 0.04 0.00 0.00 34.50 32.76 3ktk s PRO 160 CO 0.31 -0.94 1.73 1.25 0.04 0.00 0.00 177.00 179.39 3ktk h LEU 161 N 0.69 0.28 -1.13 -3.56 5.85 -1.92 -0.30 115.31 115.22 3ktk h LEU 161 Ca -0.48 0.11 0.13 0.00 0.84 0.00 0.00 57.88 58.47 3ktk h LEU 161 Cb 1.25 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 42.28 3ktk h LEU 161 CO 0.56 0.11 0.60 -0.08 -0.34 0.00 0.00 178.44 179.29 3ktk h GLU 162 N 0.45 0.85 -0.32 1.25 4.57 -1.98 0.44 114.58 119.84 3ktk h GLU 162 Ca 0.42 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.45 3ktk h GLU 162 Cb 0.63 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 3ktk h GLU 162 CO -0.40 0.56 -0.19 0.28 -1.18 0.00 0.00 179.01 178.08 3ktk h VAL 163 N 0.87 1.29 -0.22 0.32 2.07 -1.43 -2.18 116.25 116.98 3ktk h VAL 163 Ca 0.47 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 3ktk h VAL 163 Cb 0.56 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 3ktk h VAL 163 CO -0.23 0.42 0.10 0.40 0.02 0.00 0.00 177.57 178.28 3ktk h ILE 164 N 0.45 1.15 -0.79 4.57 1.08 -0.81 0.12 117.51 123.28 3ktk h ILE 164 Ca 0.07 -0.44 0.09 0.00 -0.39 0.00 0.00 64.86 64.18 3ktk h ILE 164 Cb 0.73 1.03 -0.07 0.00 -3.07 0.00 0.00 36.82 35.43 3ktk h ILE 164 CO 0.05 0.15 0.44 -0.33 -0.69 0.00 0.00 178.15 177.78 3ktk h GLU 165 N 0.22 0.74 0.04 2.37 5.08 -0.91 -1.75 114.58 120.38 3ktk h GLU 165 Ca 0.08 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3ktk h GLU 165 Cb 0.14 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.22 3ktk h GLU 165 CO -0.01 0.49 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.38 3ktk h ARG 166 N 0.76 -0.06 0.00 2.33 2.43 -1.13 -3.15 114.38 115.56 3ktk h ARG 166 Ca 0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 3ktk h ARG 166 Cb 0.32 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3ktk h ARG 166 CO -0.23 0.41 0.00 -0.44 -1.51 0.00 0.00 179.97 178.19 3ktk h ASP 167 N -0.55 0.00 -0.35 -3.80 5.19 -0.78 -2.60 116.42 113.54 3ktk h ASP 167 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 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 -2.54 0.63 -0.13 0.35 -2.24 -0.67 -4.51 114.28 105.18 3ktk n THR 168 Ca 0.00 -0.82 0.05 0.00 -2.27 0.00 0.00 64.05 61.02 3ktk n THR 168 Cb 0.19 0.82 0.36 0.00 -2.10 0.00 0.00 70.33 69.59 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 3.23 0.63 -4.66 3.42 1.82 -1.42 -1.59 116.42 117.85 3ktk h ASP 169 Ca 0.00 -0.01 -0.27 0.00 -0.39 0.00 0.00 57.03 56.36 3ktk h ASP 169 Cb 0.81 -0.14 -0.15 0.00 0.68 0.00 0.00 39.33 40.53 3ktk h ASP 169 CO 0.00 0.43 -0.66 -0.13 -1.61 0.00 0.00 179.24 177.27 3ktk s ARG 170 N -5.64 1.09 -0.28 0.28 0.52 -1.26 -4.72 118.95 108.94 3ktk s ARG 170 Ca -0.09 -1.53 -0.38 0.00 -0.52 0.00 0.00 55.73 53.20 3ktk s ARG 170 Cb 0.18 -0.18 -0.14 0.00 0.52 0.00 0.00 34.95 35.33 3ktk s ARG 170 CO 0.76 -0.16 1.89 -0.25 0.02 0.00 0.00 175.30 177.56 3ktk n ASP 171 N -0.23 2.44 -4.09 0.23 9.92 -1.26 -4.69 116.55 118.87 3ktk n ASP 171 Ca -0.06 0.89 -0.35 0.00 -0.53 0.00 0.00 54.79 54.74 3ktk n ASP 171 Cb 0.63 -1.19 -0.11 0.00 -0.64 0.00 0.00 41.12 39.81 3ktk n ASP 171 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 3ktk s ASN 172 N 4.60 5.15 -0.00 -2.24 3.04 -0.78 -5.01 114.94 119.70 3ktk s ASN 172 Ca 1.01 -2.48 -0.28 0.00 0.04 0.00 0.00 52.86 51.15 3ktk s ASN 172 Cb -0.98 -1.81 -0.04 0.00 -1.54 0.00 0.00 41.25 36.88 3ktk s ASN 172 CO 0.60 -0.43 0.89 -0.36 -3.04 0.00 0.00 177.10 174.75 3ktk s PHE 173 N 0.49 3.66 0.02 0.43 0.08 -1.26 -2.35 117.98 119.05 3ktk s PHE 173 Ca 0.13 1.57 0.05 0.00 0.12 0.00 0.00 56.93 58.80 3ktk s PHE 173 Cb -0.22 -3.01 -0.02 0.00 -0.57 0.00 0.00 43.02 39.21 3ktk s PHE 173 CO -0.04 0.06 -0.15 0.15 -0.10 0.00 0.00 175.22 175.14 3ktk s LYS 174 N 0.77 1.10 0.87 0.44 1.02 0.22 -4.98 119.74 119.18 3ktk s LYS 174 Ca 0.47 -0.67 -0.13 0.00 0.02 0.00 0.00 55.97 55.65 3ktk s LYS 174 Cb -0.20 -1.11 0.12 0.00 -0.52 0.00 0.00 37.83 36.12 3ktk s LYS 174 CO 0.25 0.29 1.23 -1.54 -0.92 0.00 0.00 175.35 174.66 3ktk s SER 175 N -0.78 3.98 0.27 2.83 1.04 -1.26 -0.86 113.70 118.92 3ktk s SER 175 Ca 0.04 0.61 -0.02 0.00 0.48 0.00 0.00 55.95 57.06 3ktk s SER 175 Cb -0.07 -0.94 0.37 0.00 0.10 0.00 0.00 66.02 65.48 3ktk s SER 175 CO 0.00 -2.22 1.81 0.00 0.98 0.00 0.00 173.24 173.81 3ktk h ALA 176 N -1.28 1.18 -0.61 5.32 0.00 -1.77 0.17 119.26 122.27 3ktk h ALA 176 Ca -0.46 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.20 3ktk h ALA 176 Cb 1.30 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 3ktk h ALA 176 CO 0.56 0.55 0.24 0.93 0.00 0.00 0.00 179.25 181.53 3ktk h GLU 177 N 0.80 0.92 -0.06 0.00 3.07 -1.92 -0.89 114.58 116.50 3ktk h GLU 177 Ca 0.17 -0.17 -0.14 0.00 -0.50 0.00 0.00 59.36 58.72 3ktk h GLU 177 Cb 0.33 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 3ktk h GLU 177 CO 0.00 0.79 -0.57 0.93 -1.40 0.00 0.00 179.01 178.76 3ktk h GLU 178 N 0.85 0.20 -0.41 2.33 5.08 -1.77 -1.92 114.58 118.95 3ktk h GLU 178 Ca 0.20 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 3ktk h GLU 178 Cb 0.22 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3ktk h GLU 178 CO -0.02 0.72 -0.23 0.00 -1.00 0.00 0.00 179.01 178.48 3ktk h ALA 179 N 1.26 0.82 -0.04 3.43 0.00 -0.35 -1.48 119.26 122.90 3ktk h ALA 179 Ca -0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 3ktk h ALA 179 Cb 1.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 3ktk h ALA 179 CO 0.09 0.64 0.01 1.25 0.00 0.00 0.00 179.25 181.24 3ktk h LEU 180 N 0.72 0.05 -1.79 0.00 5.85 -0.97 -1.16 115.31 118.01 3ktk h LEU 180 Ca 0.10 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 3ktk h LEU 180 Cb 0.76 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 3ktk h LEU 180 CO 0.06 0.23 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.05 3ktk h GLU 181 N -0.13 0.11 0.00 1.25 4.39 -1.23 -2.32 114.58 116.65 3ktk h GLU 181 Ca 0.01 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 3ktk h GLU 181 Cb 0.19 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 3ktk h GLU 181 CO -0.00 0.14 -0.23 -0.92 -1.16 0.00 0.00 179.01 176.84 3ktk h TYR 182 N 0.12 0.00 0.00 4.33 3.20 -1.08 -3.48 116.97 120.06 3ktk h TYR 182 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3ktk h TYR 182 Cb 0.10 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.37 3ktk h TYR 182 CO 0.00 0.23 0.00 0.41 -1.64 0.00 0.00 178.16 177.16 3ktk n GLY 183 N 1.08 0.96 0.10 1.82 0.00 -0.86 -4.70 105.19 103.59 3ktk n GLY 183 Ca 0.03 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.31 -9.05 0.99 3.38 -1.46 -3.37 115.31 106.11 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 -0.10 -0.14 0.00 0.09 0.00 0.00 40.66 40.51 3ktk h LEU 184 CO 0.00 1.20 -0.63 0.27 0.09 0.00 0.00 178.44 179.36 3ktk s ILE 185 N -2.83 1.09 -0.05 1.22 -4.36 -1.20 -4.14 121.20 110.94 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 -2.57 -0.15 0.00 1.25 0.00 0.00 42.46 41.08 3ktk s ILE 185 CO 0.86 -0.15 0.15 0.47 0.24 0.00 0.00 174.94 176.51 3ktk n ASP 186 N -0.55 2.61 -3.63 4.36 8.00 0.10 -4.54 116.55 122.92 3ktk n ASP 186 Ca -0.03 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.31 3ktk n ASP 186 Cb 0.65 1.20 -0.07 0.00 -0.02 0.00 0.00 41.12 42.87 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 -2.54 0.86 -0.24 -1.24 2.20 -0.99 -5.00 119.74 112.79 3ktk s LYS 187 Ca -0.04 0.18 -0.08 0.00 -0.36 0.00 0.00 55.97 55.67 3ktk s LYS 187 Cb 0.05 0.40 -0.03 0.00 -1.51 0.00 0.00 37.83 36.74 3ktk s LYS 187 CO 0.42 -0.24 0.08 0.42 -0.36 0.00 0.00 175.35 175.67 3ktk s ILE 188 N -1.01 4.49 0.11 5.43 1.01 -1.26 -2.69 121.20 127.28 3ktk s ILE 188 Ca -0.10 -0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.13 3ktk s ILE 188 Cb -0.02 -3.09 -0.07 0.00 0.01 0.00 0.00 42.46 39.29 3ktk s ILE 188 CO 0.07 0.36 1.20 -0.76 0.00 0.00 0.00 174.94 175.80 3ktk s LEU 189 N 1.36 4.40 0.00 2.97 1.43 -0.41 -4.94 118.68 123.49 3ktk s LEU 189 Ca 0.05 2.10 0.00 0.00 -1.03 0.00 0.00 54.13 55.25 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 -0.43 0.00 0.35 0.23 0.00 0.00 176.35 176.54 3ktk n THR 190 N 3.41 0.00 -0.39 5.49 -2.24 -1.26 -3.72 114.28 115.56 3ktk n THR 190 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 3ktk n THR 190 Cb 0.46 -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