#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ktc s THR 3 N 0.00 1.95 0.01 0.00 -1.32 -1.26 -5.09 115.64 109.93 3ktc s THR 3 Ca 0.00 -1.03 0.05 0.00 -1.21 0.00 0.00 61.69 59.51 3ktc s THR 3 Cb 0.00 -1.64 -0.02 0.00 -1.51 0.00 0.00 72.50 69.33 3ktc s THR 3 CO 0.00 0.55 -0.16 -0.31 -2.21 0.00 0.00 174.62 172.48 3ktc s TYR 4 N -0.29 1.44 -0.90 9.09 2.02 -1.26 -5.08 117.35 122.37 3ktc s TYR 4 Ca 0.01 -0.30 -0.14 0.00 -0.37 0.00 0.00 57.07 56.27 3ktc s TYR 4 Cb -0.12 -0.90 0.22 0.00 -0.40 0.00 0.00 41.96 40.76 3ktc s TYR 4 CO 0.02 0.01 0.89 -0.80 -1.57 0.00 0.00 175.55 174.10 3ktc s ASN 5 N -0.68 6.86 0.68 2.29 0.01 -1.26 -5.04 114.94 117.80 3ktc s ASN 5 Ca 0.05 -2.79 -0.16 0.00 -0.71 0.00 0.00 52.86 49.26 3ktc s ASN 5 Cb -0.07 -2.24 0.01 0.00 0.41 0.00 0.00 41.25 39.37 3ktc s ASN 5 CO 0.00 -0.59 1.18 -0.31 -1.51 0.00 0.00 177.10 175.88 3ktc s TYR 6 N 0.25 2.27 0.91 2.20 2.02 -1.26 -4.99 117.35 118.76 3ktc s TYR 6 Ca 0.23 1.57 -0.11 0.00 -0.37 0.00 0.00 57.07 58.39 3ktc s TYR 6 Cb -0.09 -3.39 0.14 0.00 -0.40 0.00 0.00 41.96 38.22 3ktc s TYR 6 CO -0.09 -2.28 1.11 -2.14 -1.57 0.00 0.00 175.55 170.59 3ktc s PRO 7 N -3.84 1.05 0.26 -1.71 0.02 -1.26 -4.98 135.00 124.54 3ktc s PRO 7 Ca 0.73 1.30 -0.29 0.00 0.02 0.00 0.00 61.00 62.75 3ktc s PRO 7 Cb -0.27 -1.75 -0.09 0.00 0.02 0.00 0.00 34.50 32.41 3ktc s PRO 7 CO 0.42 -2.52 1.19 -1.21 -0.33 0.00 0.00 177.00 174.54 3ktc s GLU 8 N -4.71 4.52 0.04 5.54 0.41 -1.26 -4.94 118.70 118.30 3ktc s GLU 8 Ca 0.65 1.94 0.04 0.00 -0.41 0.00 0.00 54.97 57.19 3ktc s GLU 8 Cb -0.21 -3.17 -0.04 0.00 -1.78 0.00 0.00 34.13 28.93 3ktc s GLU 8 CO 0.58 0.02 -0.02 -0.06 -0.49 0.00 0.00 175.26 175.29 3ktc s PHE 9 N -0.82 2.97 0.22 1.61 0.08 -1.26 -0.70 117.98 120.08 3ktc s PHE 9 Ca 0.48 -0.01 -0.03 0.00 0.12 0.00 0.00 56.93 57.49 3ktc s PHE 9 Cb -0.34 -1.59 -0.03 0.00 -0.57 0.00 0.00 43.02 40.49 3ktc s PHE 9 CO 0.43 0.44 0.23 0.20 -0.10 0.00 0.00 175.22 176.42 3ktc s GLY 10 N -1.84 1.30 0.02 4.36 0.00 -0.40 -0.55 107.32 110.21 3ktc s GLY 10 Ca 0.21 -1.53 -0.12 0.00 0.00 0.00 0.00 44.72 43.28 3ktc s GLY 10 CO 0.13 -1.22 0.24 0.00 0.00 0.00 0.00 173.10 172.25 3ktc s ALA 11 N -4.04 -0.55 0.34 3.20 0.00 -0.65 -0.31 121.76 119.75 3ktc s ALA 11 Ca 0.35 -0.01 -0.29 0.00 0.00 0.00 0.00 51.96 52.01 3ktc s ALA 11 Cb 0.05 0.19 -0.11 0.00 0.00 0.00 0.00 23.12 23.25 3ktc s ALA 11 CO 0.13 -0.31 1.53 0.20 0.00 0.00 0.00 175.76 177.30 3ktc s GLY 12 N -1.72 2.61 0.48 0.00 0.00 -0.12 -1.95 107.32 106.63 3ktc s GLY 12 Ca -0.10 1.57 0.14 0.00 0.00 0.00 0.00 44.72 46.33 3ktc s GLY 12 CO -0.00 2.37 2.10 -2.00 0.00 0.00 0.00 173.10 175.57 3ktc h LEU 13 N 3.76 0.17 -1.18 0.66 5.85 -1.13 -0.51 115.31 122.94 3ktc h LEU 13 Ca -0.49 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 3ktc h LEU 13 Cb 1.23 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.22 3ktc h LEU 13 CO 0.70 0.12 0.00 -2.67 -0.34 0.00 0.00 178.44 176.26 3ktc n TRP 14 N -4.51 0.68 0.31 1.25 2.14 -1.26 -1.09 117.44 114.97 3ktc n TRP 14 Ca 0.01 0.34 0.19 0.00 2.07 0.00 0.00 57.50 60.10 3ktc n TRP 14 Cb 0.13 -1.04 0.98 0.00 -0.81 0.00 0.00 31.31 30.57 3ktc n TRP 14 CO 0.00 0.00 0.00 1.25 2.07 0.00 0.00 177.69 181.01 3ktc h HIS 15 N 0.00 0.00 -0.19 -2.67 2.76 -1.24 -1.98 115.15 111.83 3ktc h HIS 15 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3ktc h HIS 15 Cb 0.07 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.03 3ktc h HIS 15 CO 0.00 0.00 0.00 1.19 -1.30 0.00 0.00 177.93 177.82 3ktc n PHE 16 N -3.11 0.27 -2.63 5.26 3.72 -0.25 -4.70 117.46 116.01 3ktc n PHE 16 Ca -0.02 -0.52 -0.27 0.00 -0.05 0.00 0.00 57.45 56.59 3ktc n PHE 16 Cb 0.26 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 3ktc n PHE 16 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ktc s ALA 17 N -1.10 3.41 0.02 4.37 0.00 -0.75 -4.64 121.76 123.07 3ktc s ALA 17 Ca 0.14 -0.54 -0.08 0.00 0.00 0.00 0.00 51.96 51.48 3ktc s ALA 17 Cb 0.08 -2.57 -0.05 0.00 0.00 0.00 0.00 23.12 20.58 3ktc s ALA 17 CO 0.09 -0.39 0.31 -0.80 0.00 0.00 0.00 175.76 174.96 3ktc s ASN 18 N -4.13 6.55 0.48 0.00 0.01 -1.26 -4.96 114.94 111.63 3ktc s ASN 18 Ca 0.48 0.64 0.08 0.00 -0.71 0.00 0.00 52.86 53.35 3ktc s ASN 18 Cb -0.10 -2.12 0.02 0.00 0.41 0.00 0.00 41.25 39.46 3ktc s ASN 18 CO 0.45 0.24 0.52 -0.31 -1.51 0.00 0.00 177.10 176.49 3ktc s TYR 19 N -1.30 2.21 0.08 2.20 2.02 -1.26 -4.87 117.35 116.44 3ktc s TYR 19 Ca 0.28 -0.60 0.02 0.00 -0.37 0.00 0.00 57.07 56.41 3ktc s TYR 19 Cb -0.14 -2.17 -0.04 0.00 -0.40 0.00 0.00 41.96 39.21 3ktc s TYR 19 CO 0.16 -0.49 -0.07 0.42 -1.57 0.00 0.00 175.55 173.99 3ktc s ILE 20 N -2.55 0.69 0.28 2.71 1.01 -1.26 -0.16 121.20 121.93 3ktc s ILE 20 Ca 0.50 -1.67 -0.01 0.00 0.00 0.00 0.00 60.65 59.46 3ktc s ILE 20 Cb -0.05 -1.36 0.01 0.00 0.01 0.00 0.00 42.46 41.07 3ktc s ILE 20 CO 0.30 -0.70 0.39 -0.90 0.00 0.00 0.00 174.94 174.03 3ktc n ASP 21 N 0.43 -1.08 0.02 3.58 5.68 -1.23 -5.00 116.55 118.95 3ktc n ASP 21 Ca -0.15 -2.53 0.08 0.00 -0.50 0.00 0.00 54.79 51.69 3ktc n ASP 21 Cb 0.59 2.02 0.36 0.00 -1.14 0.00 0.00 41.12 42.95 3ktc n ASP 21 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 3ktc n ARG 22 N -0.47 0.03 -0.07 0.11 1.85 -1.26 -3.56 116.66 113.29 3ktc n ARG 22 Ca 0.01 0.26 -0.12 0.00 -1.00 0.00 0.00 57.85 57.00 3ktc n ARG 22 Cb 0.47 -1.56 -0.04 0.00 -1.05 0.00 0.00 32.46 30.29 3ktc n ARG 22 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3ktc n TYR 23 N -1.61 0.00 -2.11 2.89 4.01 -1.26 -4.67 117.16 114.40 3ktc n TYR 23 Ca 0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.35 3ktc n TYR 23 Cb 0.19 -0.50 0.00 0.00 -0.31 0.00 0.00 39.34 38.72 3ktc n TYR 23 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3ktc n ALA 24 N -4.18 5.14 0.55 -0.72 0.00 -1.24 -4.73 120.51 115.33 3ktc n ALA 24 Ca -0.20 -4.04 0.10 0.00 0.00 0.00 0.00 53.44 49.30 3ktc n ALA 24 Cb 0.52 -3.33 0.43 0.00 0.00 0.00 0.00 19.45 17.06 3ktc n ALA 24 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3ktc n VAL 25 N 4.65 0.74 0.55 0.00 0.24 -1.23 -1.41 118.33 121.87 3ktc n VAL 25 Ca 0.47 0.14 0.09 0.00 -2.04 0.00 0.00 64.34 63.00 3ktc n VAL 25 Cb 0.39 -0.93 0.26 0.00 -1.47 0.00 0.00 33.84 32.09 3ktc n VAL 25 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3ktc n ASP 26 N -1.85 2.64 0.00 -1.34 5.75 -1.26 -4.94 116.55 115.55 3ktc n ASP 26 Ca 0.04 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 3ktc n ASP 26 Cb 0.25 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 3ktc n ASP 26 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ktc n GLY 27 N 1.31 -0.85 2.61 6.12 0.00 -0.50 -4.70 105.19 109.19 3ktc n GLY 27 Ca 0.17 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 3ktc n GLY 27 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3ktc n TYR 28 N -0.48 2.69 0.00 1.61 4.02 0.78 -4.94 117.16 120.84 3ktc n TYR 28 Ca 0.00 -2.59 0.00 0.00 -0.01 0.00 0.00 57.90 55.30 3ktc n TYR 28 Cb 0.00 -1.38 0.00 0.00 -0.02 0.00 0.00 39.34 37.94 3ktc n TYR 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3ktc n GLY 29 N 0.42 2.24 3.77 2.72 0.00 -1.26 -4.04 105.19 109.04 3ktc n GLY 29 Ca 0.52 -2.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 3ktc n GLY 29 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ktc s PRO 30 N -1.81 2.94 0.16 1.61 0.04 -1.26 -4.81 135.00 131.87 3ktc s PRO 30 Ca 0.00 1.44 -0.31 0.00 0.04 0.00 0.00 61.00 62.17 3ktc s PRO 30 Cb 0.00 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 3ktc s PRO 30 CO 0.00 -1.15 1.45 0.00 0.04 0.00 0.00 177.00 177.34 3ktc s ALA 31 N -2.21 3.65 -0.09 8.56 0.00 -1.26 -4.52 121.76 125.89 3ktc s ALA 31 Ca 0.68 1.23 0.01 0.00 0.00 0.00 0.00 51.96 53.88 3ktc s ALA 31 Cb -0.21 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.33 3ktc s ALA 31 CO 0.38 -0.68 -0.12 -0.51 0.00 0.00 0.00 175.76 174.83 3ktc s LEU 32 N 0.75 2.83 0.89 0.00 1.43 -1.26 -5.05 118.68 118.27 3ktc s LEU 32 Ca 0.65 -0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.41 3ktc s LEU 32 Cb -0.40 -1.61 0.13 0.00 0.03 0.00 0.00 46.19 44.33 3ktc s LEU 32 CO 0.33 0.26 1.10 -0.94 0.23 0.00 0.00 176.35 177.34 3ktc s SER 33 N -0.23 3.61 0.28 2.29 1.04 -1.26 -4.79 113.70 114.65 3ktc s SER 33 Ca 0.01 1.24 0.01 0.00 0.48 0.00 0.00 55.95 57.70 3ktc s SER 33 Cb -0.13 -1.91 0.60 0.00 0.10 0.00 0.00 66.02 64.68 3ktc s SER 33 CO 0.03 -2.52 1.78 0.74 0.98 0.00 0.00 173.24 174.25 3ktc h THR 34 N -1.47 0.76 -0.34 2.02 2.02 -1.96 -0.25 112.91 113.69 3ktc h THR 34 Ca -0.50 -0.26 -0.09 0.00 0.77 0.00 0.00 66.41 66.33 3ktc h THR 34 Cb 1.30 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 3ktc h THR 34 CO 0.58 0.14 -0.14 0.40 0.37 0.00 0.00 175.52 176.87 3ktc h ILE 35 N 0.75 1.29 -0.84 3.11 1.08 -1.96 -1.51 117.51 119.41 3ktc h ILE 35 Ca 0.50 -1.25 0.05 0.00 -0.39 0.00 0.00 64.86 63.78 3ktc h ILE 35 Cb 0.69 1.37 -0.06 0.00 -3.07 0.00 0.00 36.82 35.75 3ktc h ILE 35 CO -0.35 0.41 0.53 0.44 -0.69 0.00 0.00 178.15 178.49 3ktc h ASP 36 N 0.49 0.85 -0.70 1.72 3.32 -1.70 -0.50 116.42 119.90 3ktc h ASP 36 Ca 0.08 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 3ktc h ASP 36 Cb 0.67 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 3ktc h ASP 36 CO 0.05 0.56 0.25 1.56 -1.72 0.00 0.00 179.24 179.94 3ktc h GLN 37 N 0.99 1.07 -0.63 3.56 4.20 -0.82 -0.96 115.11 122.52 3ktc h GLN 37 Ca 0.36 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 3ktc h GLN 37 Cb 0.11 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 3ktc h GLN 37 CO -0.15 0.90 0.17 0.82 -0.67 0.00 0.00 178.83 179.90 3ktc h ILE 38 N 1.01 1.25 -0.36 2.54 2.04 -0.66 -0.78 117.51 122.55 3ktc h ILE 38 Ca 0.23 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 65.14 3ktc h ILE 38 Cb 0.25 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 3ktc h ILE 38 CO -0.01 0.34 -0.02 0.78 0.00 0.00 0.00 178.15 179.23 3ktc h ASN 39 N 0.91 0.54 -0.34 1.72 2.35 -0.90 -1.40 115.58 118.46 3ktc h ASN 39 Ca 0.20 -0.11 -0.13 0.00 -0.55 0.00 0.00 56.30 55.71 3ktc h ASN 39 Cb 0.33 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 3ktc h ASN 39 CO -0.00 0.62 -0.30 0.00 -1.65 0.00 0.00 177.43 176.10 3ktc h ALA 40 N 1.44 0.49 -0.84 -0.83 0.00 -0.83 -3.05 119.26 115.64 3ktc h ALA 40 Ca 0.11 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.65 3ktc h ALA 40 Cb 0.38 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 3ktc h ALA 40 CO 0.02 0.52 0.55 0.00 0.00 0.00 0.00 179.25 180.33 3ktc h ALA 41 N 0.74 1.52 -0.83 0.00 0.00 -0.54 -0.70 119.26 119.45 3ktc h ALA 41 Ca 0.06 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.03 3ktc h ALA 41 Cb 0.87 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 3ktc h ALA 41 CO 0.08 0.39 0.54 -0.22 0.00 0.00 0.00 179.25 180.04 3ktc h LYS 42 N 1.00 0.77 0.00 0.00 3.64 -1.17 -2.20 116.57 118.61 3ktc h LYS 42 Ca 0.34 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 3ktc h LYS 42 Cb 0.09 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 3ktc h LYS 42 CO -0.11 0.51 0.00 0.39 -2.27 0.00 0.00 179.45 177.97 3ktc n GLU 43 N -4.51 0.07 -0.21 1.90 -0.58 -0.27 -2.73 120.64 114.30 3ktc n GLU 43 Ca 0.14 0.26 -0.08 0.00 -0.42 0.00 0.00 57.16 57.06 3ktc n GLU 43 Cb 0.32 -1.61 0.03 0.00 -0.57 0.00 0.00 31.44 29.60 3ktc n GLU 43 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3ktc h VAL 44 N 0.00 1.25 0.00 2.62 2.07 -1.42 -3.47 116.25 117.29 3ktc h VAL 44 Ca 0.00 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.62 3ktc h VAL 44 Cb 0.35 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 3ktc h VAL 44 CO 0.00 0.34 0.00 0.61 0.02 0.00 0.00 177.57 178.54 3ktc n GLY 45 N -0.64 3.07 0.59 2.17 0.00 -1.10 -4.85 105.19 104.43 3ktc n GLY 45 Ca 0.03 -0.87 0.05 0.00 0.00 0.00 0.00 46.02 45.24 3ktc n GLY 45 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3ktc n GLU 46 N 0.00 2.51 -3.02 1.61 2.13 -1.26 -4.96 120.64 117.64 3ktc n GLU 46 Ca 0.00 -1.90 -0.36 0.00 0.66 0.00 0.00 57.16 55.56 3ktc n GLU 46 Cb 0.00 -1.25 -0.06 0.00 0.27 0.00 0.00 31.44 30.39 3ktc n GLU 46 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3ktc s LEU 47 N -0.99 4.30 -0.02 4.31 1.43 -1.26 -4.42 118.68 122.03 3ktc s LEU 47 Ca 0.21 1.50 0.06 0.00 -1.03 0.00 0.00 54.13 54.87 3ktc s LEU 47 Cb 0.11 -3.77 -0.08 0.00 0.03 0.00 0.00 46.19 42.48 3ktc s LEU 47 CO 0.15 -0.03 0.11 -1.20 0.23 0.00 0.00 176.35 175.61 3ktc n SER 48 N 0.52 3.70 -4.02 2.29 7.64 0.29 -4.78 113.62 119.25 3ktc n SER 48 Ca -0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.77 3ktc n SER 48 Cb 0.51 1.14 -0.11 0.00 -1.01 0.00 0.00 64.21 64.74 3ktc n SER 48 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3ktc s TYR 49 N -2.35 0.43 0.09 1.43 1.51 -1.07 -1.19 117.35 116.20 3ktc s TYR 49 Ca -0.02 -0.55 0.03 0.00 -1.01 0.00 0.00 57.07 55.52 3ktc s TYR 49 Cb 0.03 -0.28 -0.04 0.00 -0.11 0.00 0.00 41.96 41.57 3ktc s TYR 49 CO 0.23 -0.16 -0.09 0.14 -1.11 0.00 0.00 175.55 174.56 3ktc s VAL 50 N -1.60 0.88 -0.26 0.71 -7.23 -0.34 -1.64 120.40 110.91 3ktc s VAL 50 Ca -0.12 -1.63 -0.09 0.00 -1.81 0.00 0.00 61.98 58.33 3ktc s VAL 50 Cb -0.09 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 3ktc s VAL 50 CO -0.01 -0.59 0.12 -0.62 -0.31 0.00 0.00 175.10 173.70 3ktc s ASP 51 N -2.45 5.54 -0.24 4.85 -1.08 -0.82 -0.99 116.67 121.48 3ktc s ASP 51 Ca 0.05 -0.11 -0.09 0.00 -0.52 0.00 0.00 52.55 51.88 3ktc s ASP 51 Cb -0.02 -2.01 -0.04 0.00 -1.46 0.00 0.00 42.92 39.38 3ktc s ASP 51 CO -0.01 -0.04 0.13 -0.76 0.52 0.00 0.00 175.17 175.01 3ktc s LEU 52 N 1.65 3.85 0.60 -1.34 1.02 -0.56 -0.48 118.68 123.41 3ktc s LEU 52 Ca 0.07 -0.02 -0.19 0.00 0.02 0.00 0.00 54.13 54.01 3ktc s LEU 52 Cb -0.15 -2.03 -0.03 0.00 0.02 0.00 0.00 46.19 43.99 3ktc s LEU 52 CO 0.07 0.02 1.24 -2.84 0.02 0.00 0.00 176.35 174.86 3ktc s PRO 53 N 1.30 2.89 -0.03 1.29 0.02 -1.26 -0.82 135.00 138.38 3ktc s PRO 53 Ca 0.06 1.91 -0.02 0.00 0.02 0.00 0.00 61.00 62.97 3ktc s PRO 53 Cb -0.14 -1.93 0.02 0.00 0.02 0.00 0.00 34.50 32.46 3ktc s PRO 53 CO 0.05 -1.29 0.07 -0.47 -0.33 0.00 0.00 177.00 175.03 3ktc s TYR 54 N -1.52 -0.06 0.77 6.54 5.04 -0.17 -4.15 117.35 123.81 3ktc s TYR 54 Ca 0.78 0.22 -0.14 0.00 -2.44 0.00 0.00 57.07 55.49 3ktc s TYR 54 Cb -0.33 -0.07 0.06 0.00 0.35 0.00 0.00 41.96 41.98 3ktc s TYR 54 CO 0.35 -0.08 1.20 -2.14 -1.34 0.00 0.00 175.55 173.54 3ktc s PRO 55 N 0.56 1.87 1.03 4.97 0.02 -1.26 -0.60 135.00 141.58 3ktc s PRO 55 Ca -0.04 1.71 -0.13 0.00 0.02 0.00 0.00 61.00 62.56 3ktc s PRO 55 Cb -0.06 -1.81 0.20 0.00 0.02 0.00 0.00 34.50 32.85 3ktc s PRO 55 CO -0.02 -2.03 1.10 -0.06 -0.33 0.00 0.00 177.00 175.66 3ktc s PHE 56 N -2.14 1.93 0.86 6.54 0.08 -1.26 -4.95 117.98 119.04 3ktc s PHE 56 Ca 0.73 0.90 -0.10 0.00 0.12 0.00 0.00 56.93 58.57 3ktc s PHE 56 Cb -0.28 -3.30 0.11 0.00 -0.57 0.00 0.00 43.02 38.98 3ktc s PHE 56 CO 0.49 -3.02 1.12 0.95 -0.10 0.00 0.00 175.22 174.65 3ktc s THR 57 N -3.00 2.64 0.26 0.64 -4.23 -1.26 -4.83 115.64 105.86 3ktc s THR 57 Ca 0.66 0.21 -0.31 0.00 -1.18 0.00 0.00 61.69 61.07 3ktc s THR 57 Cb -0.17 -2.46 -0.13 0.00 1.34 0.00 0.00 72.50 71.08 3ktc s THR 57 CO 0.57 -0.27 1.41 -2.65 -0.54 0.00 0.00 174.62 173.14 3ktc n PRO 58 N -3.94 2.11 0.00 3.99 -0.02 -1.26 -1.83 135.00 134.04 3ktc n PRO 58 Ca 0.10 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3ktc n PRO 58 Cb 0.53 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 3ktc n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ktc n GLY 59 N 1.97 2.65 3.71 -1.23 0.00 -1.26 -5.01 105.19 106.01 3ktc n GLY 59 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3ktc n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ktc s VAL 60 N -2.14 4.92 0.26 1.61 1.01 -0.76 -5.04 120.40 120.26 3ktc s VAL 60 Ca 0.00 1.85 0.06 0.00 0.00 0.00 0.00 61.98 63.89 3ktc s VAL 60 Cb 0.00 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 3ktc s VAL 60 CO 0.00 0.18 0.33 0.42 0.00 0.00 0.00 175.10 176.03 3ktc s THR 61 N 1.00 4.80 0.24 3.92 -4.23 -1.26 -4.76 115.64 115.35 3ktc s THR 61 Ca 0.47 -1.12 -0.07 0.00 -1.18 0.00 0.00 61.69 59.79 3ktc s THR 61 Cb -0.20 -3.64 0.22 0.00 1.34 0.00 0.00 72.50 70.21 3ktc s THR 61 CO 0.24 -0.30 1.89 0.25 -0.54 0.00 0.00 174.62 176.15 3ktc h LEU 62 N 1.22 0.96 -0.28 4.79 5.85 -1.99 -1.00 115.31 124.86 3ktc h LEU 62 Ca -0.50 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.26 3ktc h LEU 62 Cb 1.24 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 3ktc h LEU 62 CO 0.60 0.67 0.03 -1.28 -0.34 0.00 0.00 178.44 178.11 3ktc h SER 63 N 1.12 -0.05 -0.82 1.25 0.87 -1.99 -0.03 113.55 113.91 3ktc h SER 63 Ca 0.35 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.96 3ktc h SER 63 Cb -0.01 0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 61.99 3ktc h SER 63 CO -0.11 0.01 0.48 -0.33 -0.53 0.00 0.00 176.83 176.35 3ktc h GLU 64 N 0.12 1.13 -0.18 2.24 5.08 -1.80 -1.38 114.58 119.79 3ktc h GLU 64 Ca 0.13 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 3ktc h GLU 64 Cb 0.16 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3ktc h GLU 64 CO -0.20 0.80 0.05 0.28 -1.00 0.00 0.00 179.01 178.94 3ktc h VAL 65 N 1.14 1.20 -0.76 3.13 2.07 -0.68 -0.57 116.25 121.78 3ktc h VAL 65 Ca 0.29 -0.64 0.10 0.00 0.82 0.00 0.00 66.70 67.27 3ktc h VAL 65 Cb -0.02 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 3ktc h VAL 65 CO -0.05 0.20 0.41 0.11 0.02 0.00 0.00 177.57 178.25 3ktc h LYS 66 N 0.10 0.66 -0.35 1.57 1.57 -0.53 0.47 116.57 120.07 3ktc h LYS 66 Ca 0.06 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 3ktc h LYS 66 Cb 0.26 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3ktc h LYS 66 CO 0.00 0.44 -0.13 -0.44 -0.57 0.00 0.00 179.45 178.74 3ktc h ASP 67 N 0.68 0.72 -0.54 0.86 3.32 -1.08 -1.57 116.42 118.82 3ktc h ASP 67 Ca 0.37 -0.39 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 3ktc h ASP 67 Cb 0.38 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 3ktc h ASP 67 CO -0.26 0.95 0.04 0.00 -1.72 0.00 0.00 179.24 178.24 3ktc h ALA 68 N 0.80 0.72 -0.36 3.45 0.00 -0.69 -1.26 119.26 121.92 3ktc h ALA 68 Ca 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3ktc h ALA 68 Cb 0.66 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3ktc h ALA 68 CO 0.04 0.51 0.20 -0.07 0.00 0.00 0.00 179.25 179.93 3ktc h LEU 69 N 0.80 0.45 -0.06 0.00 3.38 -0.84 -0.32 115.31 118.72 3ktc h LEU 69 Ca 0.16 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.05 3ktc h LEU 69 Cb 0.48 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3ktc h LEU 69 CO 0.02 0.41 -0.01 0.50 0.09 0.00 0.00 178.44 179.45 3ktc h LYS 70 N 0.45 0.01 0.00 1.13 3.64 -1.12 -1.09 116.57 119.60 3ktc h LYS 70 Ca 0.13 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 3ktc h LYS 70 Cb 0.06 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 3ktc h LYS 70 CO -0.02 0.01 -0.17 -0.44 -2.27 0.00 0.00 179.45 176.56 3ktc h ASP 71 N 0.01 0.00 0.38 4.20 3.32 -1.06 -2.41 116.42 120.85 3ktc h ASP 71 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3ktc h ASP 71 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3ktc h ASP 71 CO -0.05 0.17 -0.20 0.00 -1.72 0.00 0.00 179.24 177.44 3ktc n ALA 72 N -2.29 2.93 -2.44 3.45 0.00 -0.14 -4.94 120.51 117.07 3ktc n ALA 72 Ca -0.01 -0.31 -0.10 0.00 0.00 0.00 0.00 53.44 53.01 3ktc n ALA 72 Cb 0.30 -1.25 0.01 0.00 0.00 0.00 0.00 19.45 18.50 3ktc n ALA 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ktc n GLY 73 N 1.34 0.04 3.29 0.00 0.00 -0.78 -4.63 105.19 104.45 3ktc n GLY 73 Ca 0.12 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 3ktc n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ktc s LEU 74 N -3.23 2.26 0.22 0.99 1.43 -0.48 -4.55 118.68 115.31 3ktc s LEU 74 Ca 0.09 -0.64 0.11 0.00 -1.03 0.00 0.00 54.13 52.65 3ktc s LEU 74 Cb -0.04 -0.96 -0.05 0.00 0.03 0.00 0.00 46.19 45.17 3ktc s LEU 74 CO 0.11 0.11 -0.18 -0.54 0.23 0.00 0.00 176.35 176.07 3ktc s LYS 75 N -1.70 1.72 -0.24 1.70 1.02 -0.33 -4.23 119.74 117.68 3ktc s LYS 75 Ca 0.08 -1.53 -0.27 0.00 0.02 0.00 0.00 55.97 54.27 3ktc s LYS 75 Cb -0.10 -1.91 0.01 0.00 -0.52 0.00 0.00 37.83 35.31 3ktc s LYS 75 CO 0.04 0.39 0.96 0.00 -0.92 0.00 0.00 175.35 175.82 3ktc s ALA 76 N -1.93 3.66 -0.04 5.17 0.00 -1.26 -1.20 121.76 126.16 3ktc s ALA 76 Ca 0.25 0.04 -0.13 0.00 0.00 0.00 0.00 51.96 52.11 3ktc s ALA 76 Cb -0.07 -3.46 -0.31 0.00 0.00 0.00 0.00 23.12 19.27 3ktc s ALA 76 CO 0.13 -1.04 0.72 0.97 0.00 0.00 0.00 175.76 176.54 3ktc h ILE 77 N 5.47 1.04 -3.98 0.00 2.10 -1.42 -3.35 117.51 117.37 3ktc h ILE 77 Ca -0.21 -2.53 -0.11 0.00 1.08 0.00 0.00 64.86 63.10 3ktc h ILE 77 Cb 1.07 2.83 -0.14 0.00 -1.09 0.00 0.00 36.82 39.49 3ktc h ILE 77 CO 0.94 0.82 -0.44 -0.83 -1.08 0.00 0.00 178.15 177.57 3ktc s GLY 78 N -4.97 0.39 -0.10 8.18 0.00 -1.25 0.15 107.32 109.73 3ktc s GLY 78 Ca -0.15 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 43.69 3ktc s GLY 78 CO 0.86 -0.97 -0.19 -0.42 0.00 0.00 0.00 173.10 172.38 3ktc s ILE 79 N -3.93 1.73 -0.45 0.90 -1.09 -0.91 -1.50 121.20 115.96 3ktc s ILE 79 Ca 0.12 -0.81 -0.07 0.00 -2.23 0.00 0.00 60.65 57.65 3ktc s ILE 79 Cb 0.05 -1.53 0.12 0.00 -1.58 0.00 0.00 42.46 39.52 3ktc s ILE 79 CO -0.06 0.49 0.30 -0.89 -1.23 0.00 0.00 174.94 173.55 3ktc s THR 80 N 0.62 3.96 0.28 2.92 2.01 -0.01 -0.15 115.64 125.27 3ktc s THR 80 Ca -0.14 -1.84 -0.30 0.00 0.31 0.00 0.00 61.69 59.72 3ktc s THR 80 Cb -0.16 -3.63 -0.11 0.00 0.01 0.00 0.00 72.50 68.61 3ktc s THR 80 CO 0.04 -0.74 1.48 -2.16 -0.69 0.00 0.00 174.62 172.55 3ktc s PRO 81 N 1.30 4.21 -1.38 4.92 0.04 -1.26 -1.00 135.00 141.85 3ktc s PRO 81 Ca 0.06 2.41 -0.12 0.00 0.04 0.00 0.00 61.00 63.39 3ktc s PRO 81 Cb -0.25 -3.06 0.09 0.00 0.04 0.00 0.00 34.50 31.32 3ktc s PRO 81 CO -0.02 -0.47 2.07 0.39 0.04 0.00 0.00 177.00 179.01 3ktc n GLU 82 N 1.92 3.18 -0.37 4.56 1.02 0.23 -4.71 120.64 126.47 3ktc n GLU 82 Ca 0.06 -3.00 0.01 0.00 -0.02 0.00 0.00 57.16 54.21 3ktc n GLU 82 Cb 0.39 -3.14 0.15 0.00 -0.02 0.00 0.00 31.44 28.83 3ktc n GLU 82 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 3ktc n ILE 83 N 4.36 1.19 -0.50 -3.67 -5.35 -1.26 -3.66 119.36 110.47 3ktc n ILE 83 Ca 0.47 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 3ktc n ILE 83 Cb 0.38 -0.46 0.00 0.00 -1.74 0.00 0.00 39.64 37.82 3ktc n ILE 83 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3ktc n TYR 84 N 0.20 0.00 -1.77 4.28 0.18 -1.26 -4.38 117.16 114.40 3ktc n TYR 84 Ca 0.13 -0.29 -0.30 0.00 1.88 0.00 0.00 57.90 59.32 3ktc n TYR 84 Cb 0.67 -0.03 0.19 0.00 -0.38 0.00 0.00 39.34 39.79 3ktc n TYR 84 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3ktc s LEU 85 N -0.61 2.33 0.27 -3.48 1.43 -1.24 -4.66 118.68 112.73 3ktc s LEU 85 Ca 0.01 0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.49 3ktc s LEU 85 Cb 0.01 -2.39 0.62 0.00 0.03 0.00 0.00 46.19 44.45 3ktc s LEU 85 CO 0.00 -2.93 1.73 -0.61 0.23 0.00 0.00 176.35 174.77 3ktc h GLN 86 N -1.77 0.48 -0.89 1.70 4.15 -1.97 0.12 115.11 116.93 3ktc h GLN 86 Ca -0.45 -0.03 0.18 0.00 0.77 0.00 0.00 58.65 59.13 3ktc h GLN 86 Cb 1.25 -0.11 -0.07 0.00 0.21 0.00 0.00 27.48 28.76 3ktc h GLN 86 CO 0.39 0.32 0.58 -0.22 -1.93 0.00 0.00 178.83 177.97 3ktc h LYS 87 N 0.50 0.48 -0.41 1.69 3.64 -1.97 -1.47 116.57 119.03 3ktc h LYS 87 Ca 0.50 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.61 3ktc h LYS 87 Cb 0.84 -0.11 -0.15 0.00 -0.41 0.00 0.00 32.23 32.40 3ktc h LYS 87 CO -0.45 0.32 -0.17 0.91 -2.27 0.00 0.00 179.45 177.79 3ktc n TRP 88 N -4.54 1.34 0.31 1.91 8.01 0.33 -4.71 117.44 120.09 3ktc n TRP 88 Ca 0.19 -1.78 0.17 0.00 -1.31 0.00 0.00 57.50 54.76 3ktc n TRP 88 Cb 0.62 -0.51 0.76 0.00 -2.01 0.00 0.00 31.31 30.16 3ktc n TRP 88 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3ktc h SER 89 N 1.22 0.00 -0.49 -0.99 4.64 -0.48 0.16 113.55 117.62 3ktc h SER 89 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3ktc h SER 89 Cb 1.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 3ktc h SER 89 CO 0.48 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.98 3ktc n ARG 90 N -2.81 3.16 0.00 4.77 1.74 -1.26 -4.92 116.66 117.34 3ktc n ARG 90 Ca -0.00 -2.56 0.00 0.00 -0.77 0.00 0.00 57.85 54.52 3ktc n ARG 90 Cb 0.21 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 3ktc n ARG 90 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ktc n GLY 91 N 0.70 3.73 0.00 -0.13 0.00 0.04 -4.14 105.19 105.39 3ktc n GLY 91 Ca 0.20 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.48 3ktc n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ktc n ALA 92 N -1.36 0.53 0.17 4.61 0.00 -1.26 -3.92 120.51 119.28 3ktc n ALA 92 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 3ktc n ALA 92 Cb 0.00 0.00 0.49 0.00 0.00 0.00 0.00 19.45 19.94 3ktc n ALA 92 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3ktc h PHE 93 N 0.00 0.15 -0.35 0.00 0.04 -1.92 -3.09 116.94 111.77 3ktc h PHE 93 Ca 0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 3ktc h PHE 93 Cb 0.00 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.11 3ktc h PHE 93 CO 0.00 0.22 0.00 0.25 -0.60 0.00 0.00 178.31 178.18 3ktc n THR 94 N -4.38 1.62 -1.72 -1.55 -2.24 -1.26 -4.60 114.28 100.16 3ktc n THR 94 Ca -0.01 -1.38 -0.42 0.00 -2.27 0.00 0.00 64.05 59.97 3ktc n THR 94 Cb 0.19 0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 68.57 3ktc n THR 94 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3ktc n ASN 95 N 0.18 3.10 0.30 3.42 2.85 -1.17 -4.78 115.26 119.16 3ktc n ASN 95 Ca 0.17 1.20 0.18 0.00 -0.11 0.00 0.00 54.58 56.02 3ktc n ASN 95 Cb 0.67 -1.52 0.93 0.00 1.24 0.00 0.00 39.78 41.10 3ktc n ASN 95 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3ktc h PRO 96 N 3.14 0.00 -5.54 1.20 0.13 -1.91 -3.41 132.00 125.61 3ktc h PRO 96 Ca -0.47 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.04 3ktc h PRO 96 Cb 1.27 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.27 3ktc h PRO 96 CO 0.67 0.04 0.18 0.34 -0.23 0.00 0.00 178.00 178.99 3ktc s ASP 97 N -5.66 6.51 0.53 1.44 2.15 -1.26 -4.95 116.67 115.43 3ktc s ASP 97 Ca -0.03 0.41 0.21 0.00 0.43 0.00 0.00 52.55 53.57 3ktc s ASP 97 Cb 0.12 -2.34 1.37 0.00 -0.30 0.00 0.00 42.92 41.78 3ktc s ASP 97 CO 0.50 -0.52 2.11 -0.65 -0.17 0.00 0.00 175.17 176.44 3ktc h PRO 98 N 8.23 0.00 -0.30 4.34 0.11 -2.00 -1.69 132.00 140.67 3ktc h PRO 98 Ca -0.26 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.73 3ktc h PRO 98 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3ktc h PRO 98 CO 0.82 0.00 -0.30 0.00 -0.21 0.00 0.00 178.00 178.31 3ktc h ALA 99 N 1.90 0.91 -0.62 -0.75 0.00 -1.95 -1.25 119.26 117.51 3ktc h ALA 99 Ca 0.08 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 3ktc h ALA 99 Cb 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3ktc h ALA 99 CO -0.00 0.62 0.02 0.00 0.00 0.00 0.00 179.25 179.89 3ktc h ALA 100 N 1.13 0.83 -0.54 0.00 0.00 -1.71 -0.66 119.26 118.32 3ktc h ALA 100 Ca 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3ktc h ALA 100 Cb 0.78 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3ktc h ALA 100 CO 0.06 0.66 0.35 0.00 0.00 0.00 0.00 179.25 180.32 3ktc h ARG 101 N 0.98 0.72 -0.48 0.00 3.08 -1.14 -0.26 114.38 117.28 3ktc h ARG 101 Ca 0.18 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 3ktc h ARG 101 Cb 0.54 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 3ktc h ARG 101 CO 0.03 0.50 0.22 0.00 -1.07 0.00 0.00 179.97 179.65 3ktc h ALA 102 N 1.18 0.62 -0.77 0.04 0.00 -1.08 -1.31 119.26 117.94 3ktc h ALA 102 Ca 0.20 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3ktc h ALA 102 Cb -0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 3ktc h ALA 102 CO -0.04 0.19 0.32 0.00 0.00 0.00 0.00 179.25 179.73 3ktc h ALA 103 N 1.07 1.13 -0.40 0.00 0.00 -0.79 -1.19 119.26 119.07 3ktc h ALA 103 Ca 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3ktc h ALA 103 Cb 0.13 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3ktc h ALA 103 CO -0.02 0.63 0.18 0.00 0.00 0.00 0.00 179.25 180.05 3ktc h ALA 104 N 1.25 0.52 -0.44 0.00 0.00 -0.80 -1.97 119.26 117.83 3ktc h ALA 104 Ca 0.26 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.12 3ktc h ALA 104 Cb 0.18 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 3ktc h ALA 104 CO -0.03 0.10 0.10 0.35 0.00 0.00 0.00 179.25 179.77 3ktc h PHE 105 N 0.51 0.16 -0.75 0.00 3.04 -0.86 -2.55 116.94 116.49 3ktc h PHE 105 Ca 0.14 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.15 3ktc h PHE 105 Cb 0.14 -0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.60 3ktc h PHE 105 CO -0.01 0.02 0.47 0.93 -2.02 0.00 0.00 178.31 177.70 3ktc h GLU 106 N 0.23 0.88 -0.43 1.11 4.39 -0.91 0.23 114.58 120.09 3ktc h GLU 106 Ca 0.21 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.86 3ktc h GLU 106 Cb 0.26 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 3ktc h GLU 106 CO -0.27 0.58 0.00 -0.11 -1.16 0.00 0.00 179.01 178.05 3ktc n LEU 107 N -4.64 0.23 0.00 1.33 7.94 -0.77 -1.07 117.00 120.02 3ktc n LEU 107 Ca 0.09 -0.12 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 3ktc n LEU 107 Cb 0.10 -0.09 0.00 0.00 0.53 0.00 0.00 43.42 43.96 3ktc n LEU 107 CO 0.33 0.05 0.00 1.57 -1.11 0.00 0.00 177.39 178.23 3ktc n HIS 109 N 0.49 0.00 -0.29 1.96 -0.00 0.81 -0.64 115.22 117.55 3ktc n HIS 109 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.66 3ktc n HIS 109 Cb 0.05 0.00 0.06 0.00 -0.00 0.00 0.00 29.99 30.10 3ktc n HIS 109 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 3ktc h GLU 110 N 0.00 1.19 -0.31 1.57 4.81 -1.33 -2.51 114.58 118.00 3ktc h GLU 110 Ca 0.00 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 3ktc h GLU 110 Cb 0.00 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 3ktc h GLU 110 CO 0.00 0.98 0.15 0.77 -0.73 0.00 0.00 179.01 180.18 3ktc h SER 111 N 1.15 0.38 -0.91 1.04 0.02 -1.14 -0.82 113.55 113.27 3ktc h SER 111 Ca 0.26 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 3ktc h SER 111 Cb 0.25 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 3ktc h SER 111 CO -0.02 0.33 0.56 0.00 -1.14 0.00 0.00 176.83 176.56 3ktc h ALA 112 N 1.74 1.27 -0.94 3.77 0.00 -1.73 0.02 119.26 123.38 3ktc h ALA 112 Ca 0.11 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3ktc h ALA 112 Cb 0.05 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.43 3ktc h ALA 112 CO -0.02 0.63 0.63 0.78 0.00 0.00 0.00 179.25 181.28 3ktc h GLY 113 N 1.26 1.33 0.99 0.00 0.00 -1.00 -1.63 103.07 104.01 3ktc h GLY 113 Ca 0.33 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 3ktc h GLY 113 CO -0.06 0.49 0.15 -2.22 0.00 0.00 0.00 176.54 174.89 3ktc h ILE 114 N 1.28 1.24 -0.72 2.60 1.08 -0.63 -0.63 117.51 121.74 3ktc h ILE 114 Ca 0.35 -0.84 0.08 0.00 -0.39 0.00 0.00 64.86 64.06 3ktc h ILE 114 Cb -0.15 0.77 -0.07 0.00 -3.07 0.00 0.00 36.82 34.30 3ktc h ILE 114 CO -0.07 0.31 0.38 0.58 -0.69 0.00 0.00 178.15 178.65 3ktc h VAL 115 N 0.75 0.91 -0.27 1.67 2.07 -0.72 -0.26 116.25 120.40 3ktc h VAL 115 Ca 0.17 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 3ktc h VAL 115 Cb 0.31 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3ktc h VAL 115 CO -0.00 0.12 0.14 0.03 0.02 0.00 0.00 177.57 177.88 3ktc h ARG 116 N 0.67 0.37 -0.74 1.57 3.08 -0.77 -0.62 114.38 117.94 3ktc h ARG 116 Ca 0.34 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 3ktc h ARG 116 Cb 0.29 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 3ktc h ARG 116 CO -0.23 0.34 0.38 0.93 -1.07 0.00 0.00 179.97 180.32 3ktc h GLU 117 N 0.31 1.04 -0.20 0.04 4.39 -0.56 -2.98 114.58 116.62 3ktc h GLU 117 Ca 0.09 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.66 3ktc h GLU 117 Cb 0.08 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 3ktc h GLU 117 CO -0.01 0.79 0.00 1.28 -1.16 0.00 0.00 179.01 179.91 3ktc n LEU 118 N -4.34 2.91 -2.45 1.33 4.77 -0.16 -4.97 117.00 114.09 3ktc n LEU 118 Ca 0.07 -1.13 -0.20 0.00 -0.03 0.00 0.00 56.01 54.72 3ktc n LEU 118 Cb 0.12 -0.12 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 3ktc n LEU 118 CO 0.39 0.57 -0.16 0.61 -1.33 0.00 0.00 177.39 177.46 3ktc n GLY 119 N 1.38 -0.44 3.83 -0.72 0.00 -0.33 -4.53 105.19 104.38 3ktc n GLY 119 Ca 0.17 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 3ktc n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ktc s ALA 120 N -3.04 2.64 0.15 4.61 0.00 -0.65 -4.94 121.76 120.54 3ktc s ALA 120 Ca 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 51.96 51.91 3ktc s ALA 120 Cb -0.04 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 3ktc s ALA 120 CO 0.12 -1.29 1.37 -0.91 0.00 0.00 0.00 175.76 175.06 3ktc h ASN 121 N -0.77 0.58 -5.00 0.00 4.21 -0.47 -3.46 115.58 110.67 3ktc h ASN 121 Ca -0.45 -0.41 -0.04 0.00 1.21 0.00 0.00 56.30 56.61 3ktc h ASN 121 Cb 1.23 -0.17 -0.15 0.00 -1.12 0.00 0.00 38.32 38.11 3ktc h ASN 121 CO 0.60 1.17 0.17 -0.72 -1.29 0.00 0.00 177.43 177.36 3ktc s TYR 122 N -3.53 -0.56 -0.11 1.19 -0.85 -1.17 -4.26 117.35 108.06 3ktc s TYR 122 Ca -0.07 0.63 -0.30 0.00 -0.52 0.00 0.00 57.07 56.82 3ktc s TYR 122 Cb 0.10 0.47 -0.01 0.00 0.38 0.00 0.00 41.96 42.89 3ktc s TYR 122 CO 0.86 -0.73 1.03 0.08 -1.52 0.00 0.00 175.55 175.27 3ktc s VAL 123 N -2.65 4.73 -0.41 -3.49 1.01 0.18 -2.13 120.40 117.63 3ktc s VAL 123 Ca -0.04 2.00 -0.19 0.00 0.00 0.00 0.00 61.98 63.75 3ktc s VAL 123 Cb -0.01 -4.29 0.02 0.00 0.00 0.00 0.00 36.38 32.10 3ktc s VAL 123 CO -0.03 -0.01 0.52 -0.75 0.00 0.00 0.00 175.10 174.83 3ktc s LYS 124 N 2.14 3.26 -0.39 2.72 2.36 0.78 -0.98 119.74 129.64 3ktc s LYS 124 Ca 0.49 -0.51 -0.14 0.00 -2.55 0.00 0.00 55.97 53.25 3ktc s LYS 124 Cb -0.19 -3.93 0.01 0.00 -1.05 0.00 0.00 37.83 32.68 3ktc s LYS 124 CO 0.17 -0.86 0.28 0.08 1.55 0.00 0.00 175.35 176.57 3ktc s VAL 125 N 2.42 5.19 -0.38 4.02 1.01 0.55 -4.04 120.40 129.18 3ktc s VAL 125 Ca 0.17 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.57 3ktc s VAL 125 Cb -0.16 -3.85 0.12 0.00 0.00 0.00 0.00 36.38 32.49 3ktc s VAL 125 CO 0.15 -0.24 0.15 0.86 0.00 0.00 0.00 175.10 176.02 3ktc s TRP 126 N 1.68 2.19 -1.29 5.22 -0.00 -1.26 -1.16 118.94 124.32 3ktc s TRP 126 Ca 0.05 -2.27 -0.09 0.00 -0.00 0.00 0.00 56.10 53.80 3ktc s TRP 126 Cb -0.19 -2.02 0.16 0.00 -0.00 0.00 0.00 33.47 31.42 3ktc s TRP 126 CO 0.10 -0.85 1.98 -0.35 -0.00 0.00 0.00 176.95 177.83 3ktc n PRO 127 N 4.16 3.80 0.26 5.86 -0.04 -1.26 -4.79 135.00 143.00 3ktc n PRO 127 Ca 0.03 -3.50 0.13 0.00 -0.04 0.00 0.00 63.50 60.12 3ktc n PRO 127 Cb 0.39 -2.87 0.80 0.00 -0.04 0.00 0.00 33.50 31.77 3ktc n PRO 127 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3ktc h GLY 128 N 7.42 0.00 -0.54 0.55 0.00 -1.91 -0.16 103.07 108.43 3ktc h GLY 128 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 3ktc h GLY 128 CO 1.60 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 177.08 3ktc n GLN 129 N -4.12 1.64 -3.31 4.80 1.13 -1.26 -3.78 117.38 112.48 3ktc n GLN 129 Ca -0.02 -0.94 -0.40 0.00 -1.94 0.00 0.00 57.00 53.69 3ktc n GLN 129 Cb 0.13 -1.42 -0.08 0.00 0.11 0.00 0.00 30.24 28.97 3ktc n GLN 129 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3ktc s ASP 130 N -1.74 6.30 0.00 1.08 1.11 -0.08 -3.38 116.67 119.96 3ktc s ASP 130 Ca 0.35 0.12 0.00 0.00 0.18 0.00 0.00 52.55 53.20 3ktc s ASP 130 Cb 0.19 -2.24 0.00 0.00 1.07 0.00 0.00 42.92 41.93 3ktc s ASP 130 CO 0.29 -0.34 0.00 0.61 1.18 0.00 0.00 175.17 176.91 3ktc n GLY 131 N 4.72 -0.37 3.26 0.21 0.00 -1.26 -1.33 105.19 110.43 3ktc n GLY 131 Ca -0.06 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 3ktc n GLY 131 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3ktc s TRP 132 N -3.87 -0.06 -0.06 1.61 1.48 -0.63 -4.95 118.94 112.46 3ktc s TRP 132 Ca 0.00 -0.25 0.07 0.00 -1.06 0.00 0.00 56.10 54.86 3ktc s TRP 132 Cb 0.00 0.11 -0.09 0.00 -1.16 0.00 0.00 33.47 32.32 3ktc s TRP 132 CO 0.00 -0.60 0.04 -0.25 -4.06 0.00 0.00 176.95 172.09 3ktc n ASP 133 N 0.04 3.22 -4.20 -2.66 8.00 -1.26 -1.56 116.55 118.12 3ktc n ASP 133 Ca -0.16 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.13 3ktc n ASP 133 Cb 0.62 0.76 -0.13 0.00 -0.02 0.00 0.00 41.12 42.35 3ktc n ASP 133 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3ktc s TYR 134 N -2.22 1.44 0.36 1.24 1.51 -1.26 -4.76 117.35 113.66 3ktc s TYR 134 Ca -0.03 -0.41 -0.27 0.00 -1.01 0.00 0.00 57.07 55.35 3ktc s TYR 134 Cb 0.02 -0.82 -0.12 0.00 -0.11 0.00 0.00 41.96 40.94 3ktc s TYR 134 CO 0.30 0.09 1.11 -2.30 -1.11 0.00 0.00 175.55 173.64 3ktc n PRO 135 N 1.45 1.61 -0.77 -1.71 -0.02 -1.26 -1.98 135.00 132.33 3ktc n PRO 135 Ca -0.19 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 3ktc n PRO 135 Cb 0.54 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 3ktc n PRO 135 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3ktc n PHE 136 N -0.03 0.00 0.15 6.00 3.72 -1.26 -4.89 117.46 121.15 3ktc n PHE 136 Ca 0.08 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.49 3ktc n PHE 136 Cb 0.36 -0.41 0.33 0.00 -0.94 0.00 0.00 39.48 38.83 3ktc n PHE 136 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3ktc h GLN 137 N 2.08 0.12 -5.57 -1.08 4.15 -1.83 -3.45 115.11 109.53 3ktc h GLN 137 Ca 0.00 -0.04 -0.45 0.00 0.77 0.00 0.00 58.65 58.93 3ktc h GLN 137 Cb 0.00 -0.01 -0.19 0.00 0.21 0.00 0.00 27.48 27.49 3ktc h GLN 137 CO 0.00 0.44 -0.77 0.14 -1.93 0.00 0.00 178.83 176.70 3ktc s VAL 138 N -4.31 1.41 -0.34 2.39 -7.23 -1.26 -5.07 120.40 105.99 3ktc s VAL 138 Ca -0.04 -1.66 -0.29 0.00 -1.81 0.00 0.00 61.98 58.18 3ktc s VAL 138 Cb 0.14 -1.51 0.01 0.00 0.56 0.00 0.00 36.38 35.58 3ktc s VAL 138 CO 0.74 -0.33 1.23 -0.55 -0.31 0.00 0.00 175.10 175.88 3ktc s SER 139 N -2.31 6.71 0.27 4.85 0.15 -1.26 -4.92 113.70 117.20 3ktc s SER 139 Ca 0.08 1.04 -0.02 0.00 0.70 0.00 0.00 55.95 57.75 3ktc s SER 139 Cb -0.06 -2.54 0.38 0.00 -1.71 0.00 0.00 66.02 62.08 3ktc s SER 139 CO 0.04 -1.07 1.83 0.45 1.20 0.00 0.00 173.24 175.69 3ktc h HIS 140 N 9.06 0.92 0.14 3.44 -0.00 -1.99 0.12 115.15 126.84 3ktc h HIS 140 Ca -0.24 -0.07 -0.01 0.00 -0.00 0.00 0.00 60.37 60.05 3ktc h HIS 140 Cb 1.08 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 28.22 3ktc h HIS 140 CO 0.89 0.74 -0.07 -0.22 -0.00 0.00 0.00 177.93 179.27 3ktc h LYS 141 N 0.87 -0.18 -0.07 2.45 3.64 -2.00 -2.47 116.57 118.81 3ktc h LYS 141 Ca 0.20 0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.43 3ktc h LYS 141 Cb 0.25 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 3ktc h LYS 141 CO -0.01 -0.10 -0.64 -0.91 -2.27 0.00 0.00 179.45 175.52 3ktc h ASN 142 N -0.22 0.33 -0.26 4.20 2.35 -1.86 -1.83 115.58 118.28 3ktc h ASN 142 Ca -0.02 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.52 3ktc h ASN 142 Cb 0.17 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 3ktc h ASN 142 CO 0.03 0.88 0.12 0.25 -1.65 0.00 0.00 177.43 177.06 3ktc h LEU 143 N 0.20 0.35 -0.88 1.61 5.85 -0.76 -1.52 115.31 120.16 3ktc h LEU 143 Ca -0.01 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.46 3ktc h LEU 143 Cb 1.17 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 3ktc h LEU 143 CO 0.10 0.40 -0.40 -0.25 -0.34 0.00 0.00 178.44 177.95 3ktc h TRP 144 N 0.29 0.39 -0.48 1.25 -0.00 -1.40 -1.37 115.95 114.63 3ktc h TRP 144 Ca 0.09 -0.10 -0.04 0.00 -0.00 0.00 0.00 58.89 58.83 3ktc h TRP 144 Cb 0.14 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.16 29.20 3ktc h TRP 144 CO -0.02 0.68 0.13 -0.22 -0.00 0.00 0.00 178.44 179.02 3ktc h LYS 145 N 0.28 0.75 -0.51 2.65 3.64 -1.17 -0.07 116.57 122.13 3ktc h LYS 145 Ca 0.03 -0.17 0.01 0.00 -1.27 0.00 0.00 60.65 59.24 3ktc h LYS 145 Cb 0.82 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 3ktc h LYS 145 CO 0.07 0.72 0.34 -0.07 -2.27 0.00 0.00 179.45 178.24 3ktc h LEU 146 N 0.64 0.59 -0.14 5.20 3.38 -0.99 0.14 115.31 124.13 3ktc h LEU 146 Ca 0.15 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.11 3ktc h LEU 146 Cb 0.30 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3ktc h LEU 146 CO -0.00 0.43 0.07 0.00 0.09 0.00 0.00 178.44 179.02 3ktc h ALA 147 N 1.19 0.16 -0.05 1.53 0.00 -0.91 -0.07 119.26 121.11 3ktc h ALA 147 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3ktc h ALA 147 Cb -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3ktc h ALA 147 CO -0.04 -0.37 -0.11 0.28 0.00 0.00 0.00 179.25 179.01 3ktc h VAL 148 N 0.15 1.43 -0.57 0.00 2.07 -0.87 -3.28 116.25 115.17 3ktc h VAL 148 Ca 0.05 -1.44 -0.07 0.00 0.82 0.00 0.00 66.70 66.06 3ktc h VAL 148 Cb 0.01 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 3ktc h VAL 148 CO -0.03 0.40 0.07 0.44 0.02 0.00 0.00 177.57 178.46 3ktc h ASP 149 N -0.34 0.89 0.00 0.57 3.32 -0.74 -1.05 116.42 119.08 3ktc h ASP 149 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.85 3ktc h ASP 149 Cb 0.70 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.01 3ktc h ASP 149 CO 0.02 0.91 0.00 0.61 -1.72 0.00 0.00 179.24 179.07 3ktc n GLY 150 N -0.66 0.67 1.05 2.75 0.00 -0.04 -1.15 105.19 107.81 3ktc n GLY 150 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3ktc n GLY 150 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3ktc n ARG 152 N 0.76 0.00 -0.18 1.61 0.63 -0.40 -1.82 116.66 117.26 3ktc n ARG 152 Ca 0.00 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.86 3ktc n ARG 152 Cb 0.16 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.09 3ktc n ARG 152 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 3ktc h ASP 153 N 0.00 0.65 0.24 6.15 3.32 -1.40 0.19 116.42 125.58 3ktc h ASP 153 Ca 0.00 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 3ktc h ASP 153 Cb 0.00 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.39 3ktc h ASP 153 CO 0.00 0.55 -0.11 0.25 -1.72 0.00 0.00 179.24 178.21 3ktc h LEU 154 N 0.71 -0.27 -0.63 1.55 5.85 -1.63 -2.52 115.31 118.36 3ktc h LEU 154 Ca 0.19 -0.11 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 3ktc h LEU 154 Cb 0.04 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3ktc h LEU 154 CO -0.03 -0.05 -0.35 0.00 -0.34 0.00 0.00 178.44 177.68 3ktc h ALA 155 N 0.23 0.81 -0.02 1.25 0.00 -1.81 -2.87 119.26 116.84 3ktc h ALA 155 Ca -0.03 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 3ktc h ALA 155 Cb 0.37 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3ktc h ALA 155 CO 0.05 0.65 -0.12 0.78 0.00 0.00 0.00 179.25 180.61 3ktc h GLY 156 N 0.97 0.03 2.00 0.00 0.00 -0.63 -1.98 103.07 103.46 3ktc h GLY 156 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3ktc h GLY 156 CO 0.08 0.02 0.00 0.00 0.00 0.00 0.00 176.54 176.63 3ktc n ALA 157 N -2.51 2.13 -3.19 3.60 0.00 -0.95 -4.21 120.51 115.37 3ktc n ALA 157 Ca -0.02 -0.06 -0.19 0.00 0.00 0.00 0.00 53.44 53.17 3ktc n ALA 157 Cb 0.20 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 3ktc n ALA 157 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3ktc n ASN 158 N -1.70 0.75 0.25 0.00 3.02 -0.75 -4.97 115.26 111.85 3ktc n ASN 158 Ca 0.06 -2.96 0.17 0.00 -0.03 0.00 0.00 54.58 51.81 3ktc n ASN 158 Cb 0.31 -0.62 0.81 0.00 -0.61 0.00 0.00 39.78 39.68 3ktc n ASN 158 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3ktc h PRO 159 N 3.16 0.00 -0.01 3.52 0.13 -1.72 -2.00 132.00 135.09 3ktc h PRO 159 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3ktc h PRO 159 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 3ktc h PRO 159 CO 0.50 0.00 -0.12 -0.40 -0.23 0.00 0.00 178.00 177.75 3ktc n ASP 160 N -2.76 0.84 -4.33 1.44 5.75 -1.26 -4.85 116.55 111.38 3ktc n ASP 160 Ca -0.01 -0.92 -0.31 0.00 -0.01 0.00 0.00 54.79 53.54 3ktc n ASP 160 Cb 0.15 0.01 -0.16 0.00 -1.03 0.00 0.00 41.12 40.10 3ktc n ASP 160 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3ktc s VAL 161 N -2.33 2.16 0.15 2.12 1.01 -0.75 -5.12 120.40 117.63 3ktc s VAL 161 Ca 0.31 -1.07 -0.23 0.00 0.00 0.00 0.00 61.98 61.00 3ktc s VAL 161 Cb 0.20 -1.75 -0.08 0.00 0.00 0.00 0.00 36.38 34.75 3ktc s VAL 161 CO 0.45 0.58 0.71 -0.54 0.00 0.00 0.00 175.10 176.30 3ktc s LYS 162 N -0.61 4.43 -0.22 2.72 1.02 -1.26 -4.85 119.74 120.96 3ktc s LYS 162 Ca 0.10 1.01 -0.00 0.00 0.02 0.00 0.00 55.97 57.09 3ktc s LYS 162 Cb -0.10 -3.20 0.03 0.00 -0.52 0.00 0.00 37.83 34.03 3ktc s LYS 162 CO -0.01 0.57 -0.12 -0.06 -0.92 0.00 0.00 175.35 174.81 3ktc s PHE 163 N -1.19 2.97 -0.34 3.18 0.40 0.19 -0.65 117.98 122.55 3ktc s PHE 163 Ca 0.35 -1.66 -0.11 0.00 -0.60 0.00 0.00 56.93 54.91 3ktc s PHE 163 Cb -0.21 -1.99 -0.01 0.00 0.51 0.00 0.00 43.02 41.32 3ktc s PHE 163 CO 0.24 -0.77 0.20 0.00 0.70 0.00 0.00 175.22 175.59 3ktc s ALA 164 N 1.29 3.38 -0.26 5.36 0.00 -0.15 -0.65 121.76 130.73 3ktc s ALA 164 Ca 0.01 -1.44 -0.24 0.00 0.00 0.00 0.00 51.96 50.29 3ktc s ALA 164 Cb -0.15 -2.55 -0.00 0.00 0.00 0.00 0.00 23.12 20.41 3ktc s ALA 164 CO -0.08 -1.01 0.82 0.42 0.00 0.00 0.00 175.76 175.90 3ktc s ILE 165 N 1.65 4.83 -0.67 0.00 1.01 0.07 -0.33 121.20 127.76 3ktc s ILE 165 Ca 0.05 1.49 -0.20 0.00 0.00 0.00 0.00 60.65 61.99 3ktc s ILE 165 Cb -0.18 -4.12 0.10 0.00 0.01 0.00 0.00 42.46 38.28 3ktc s ILE 165 CO 0.08 -0.11 0.85 -0.70 0.00 0.00 0.00 174.94 175.07 3ktc s GLU 166 N 2.86 3.17 0.65 2.79 2.12 -0.31 -1.06 118.70 128.93 3ktc s GLU 166 Ca 0.34 -1.30 -0.14 0.00 0.36 0.00 0.00 54.97 54.23 3ktc s GLU 166 Cb -0.15 -4.36 -0.00 0.00 0.26 0.00 0.00 34.13 29.88 3ktc s GLU 166 CO 0.08 -1.65 1.08 1.52 -0.54 0.00 0.00 175.26 175.76 3ktc s TYR 167 N 2.98 2.80 -0.27 5.30 -0.85 -1.25 -4.74 117.35 121.31 3ktc s TYR 167 Ca 0.18 1.52 -0.23 0.00 -0.52 0.00 0.00 57.07 58.03 3ktc s TYR 167 Cb -0.18 -3.06 0.08 0.00 0.38 0.00 0.00 41.96 39.18 3ktc s TYR 167 CO 0.04 -1.45 0.77 0.21 -1.52 0.00 0.00 175.55 173.61 3ktc s LYS 168 N -4.30 0.74 0.20 -3.49 2.20 -0.37 -4.78 119.74 109.96 3ktc s LYS 168 Ca 0.64 0.97 -0.10 0.00 -0.36 0.00 0.00 55.97 57.12 3ktc s LYS 168 Cb -0.18 0.32 0.26 0.00 -1.51 0.00 0.00 37.83 36.72 3ktc s LYS 168 CO 0.43 -0.10 1.74 -1.35 -0.36 0.00 0.00 175.35 175.71 3ktc h PRO 169 N 5.33 0.38 0.00 4.03 0.11 -1.81 -3.35 132.00 136.69 3ktc h PRO 169 Ca -0.29 -0.02 0.16 0.00 0.11 0.00 0.00 66.00 65.96 3ktc h PRO 169 Cb 1.18 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 3ktc h PRO 169 CO 0.09 0.25 0.50 2.89 -0.21 0.00 0.00 178.00 181.52 3ktc n ARG 170 N -5.00 0.31 -0.72 1.05 1.85 -1.26 -4.57 116.66 108.32 3ktc n ARG 170 Ca 0.08 -0.81 0.00 0.00 -1.00 0.00 0.00 57.85 56.12 3ktc n ARG 170 Cb 0.26 1.17 0.00 0.00 -1.05 0.00 0.00 32.46 32.85 3ktc n ARG 170 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 3ktc n GLU 171 N -0.56 0.00 0.10 2.89 2.13 -1.26 -4.84 120.64 119.10 3ktc n GLU 171 Ca 0.00 0.47 0.12 0.00 0.66 0.00 0.00 57.16 58.42 3ktc n GLU 171 Cb 0.40 -0.25 0.45 0.00 0.27 0.00 0.00 31.44 32.31 3ktc n GLU 171 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 3ktc n PRO 172 N 0.20 0.20 -1.82 5.31 -0.04 -1.25 -4.93 135.00 132.68 3ktc n PRO 172 Ca 0.00 0.26 -0.31 0.00 -0.04 0.00 0.00 63.50 63.41 3ktc n PRO 172 Cb 0.00 -1.78 0.03 0.00 -0.04 0.00 0.00 33.50 31.72 3ktc n PRO 172 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3ktc s ARG 173 N -3.15 3.18 0.35 0.54 1.81 -1.25 -4.95 118.95 115.48 3ktc s ARG 173 Ca 0.09 0.68 0.10 0.00 -1.72 0.00 0.00 55.73 54.88 3ktc s ARG 173 Cb 0.12 -2.04 0.66 0.00 -0.45 0.00 0.00 34.95 33.24 3ktc s ARG 173 CO 0.51 -0.85 1.82 0.28 -0.68 0.00 0.00 175.30 176.37 3ktc h VAL 174 N -0.53 1.25 -1.73 3.52 2.07 -1.75 -3.43 116.25 115.66 3ktc h VAL 174 Ca -0.44 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 65.88 3ktc h VAL 174 Cb 1.22 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 3ktc h VAL 174 CO 0.62 0.35 0.00 1.17 0.02 0.00 0.00 177.57 179.73 3ktc n LYS 175 N -4.13 0.00 -0.10 1.57 3.00 -0.60 -4.72 118.16 113.17 3ktc n LYS 175 Ca -0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.14 3ktc n LYS 175 Cb 0.38 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.36 3ktc n LYS 175 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 3ktc n THR 177 N 0.00 1.51 -2.85 3.15 -2.24 -0.44 -1.60 114.28 111.81 3ktc n THR 177 Ca 0.00 -0.01 -0.44 0.00 -2.27 0.00 0.00 64.05 61.33 3ktc n THR 177 Cb 0.00 -2.21 -0.00 0.00 -2.10 0.00 0.00 70.33 66.01 3ktc n THR 177 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 3ktc s TRP 178 N -2.79 3.26 -0.96 4.78 0.52 -1.26 -4.80 118.94 117.69 3ktc s TRP 178 Ca -0.32 -1.90 0.21 0.00 0.02 0.00 0.00 56.10 54.11 3ktc s TRP 178 Cb 0.07 -4.43 -0.23 0.00 -1.15 0.00 0.00 33.47 27.73 3ktc s TRP 178 CO 0.45 -1.52 0.88 -0.40 0.02 0.00 0.00 176.95 176.37 3ktc n ASP 179 N 6.49 0.96 -3.75 2.95 5.75 -1.26 -1.23 116.55 126.46 3ktc n ASP 179 Ca 0.38 -0.96 -0.10 0.00 -0.01 0.00 0.00 54.79 54.11 3ktc n ASP 179 Cb 0.44 1.03 -0.04 0.00 -1.03 0.00 0.00 41.12 41.53 3ktc n ASP 179 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3ktc s SER 180 N -3.03 -0.24 0.14 -1.12 1.04 -1.26 -3.17 113.70 106.06 3ktc s SER 180 Ca 0.07 -0.50 -0.17 0.00 0.48 0.00 0.00 55.95 55.83 3ktc s SER 180 Cb 0.16 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.85 3ktc s SER 180 CO 0.86 -1.03 1.77 0.00 0.98 0.00 0.00 173.24 175.82 3ktc h ALA 181 N 2.23 0.37 -0.41 5.32 0.00 -1.96 -1.05 119.26 123.75 3ktc h ALA 181 Ca -0.29 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 3ktc h ALA 181 Cb 1.26 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3ktc h ALA 181 CO 0.38 -0.23 -0.01 0.00 0.00 0.00 0.00 179.25 179.40 3ktc h ALA 182 N 1.16 0.56 -0.81 0.00 0.00 -1.97 -1.10 119.26 117.10 3ktc h ALA 182 Ca 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3ktc h ALA 182 Cb 0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3ktc h ALA 182 CO -0.09 0.35 0.48 -0.09 0.00 0.00 0.00 179.25 179.90 3ktc h ARG 183 N 0.57 1.10 -0.40 0.00 9.65 -1.94 -1.10 114.38 122.26 3ktc h ARG 183 Ca 0.12 -0.10 -0.09 0.00 -1.10 0.00 0.00 59.98 58.81 3ktc h ARG 183 Cb 0.49 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 3ktc h ARG 183 CO 0.02 0.77 -0.09 1.15 2.80 0.00 0.00 179.97 184.63 3ktc h THR 184 N 1.12 1.27 -0.51 0.20 2.02 -0.89 -1.62 112.91 114.50 3ktc h THR 184 Ca 0.29 -1.17 -0.07 0.00 0.77 0.00 0.00 66.41 66.24 3ktc h THR 184 Cb -0.04 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 3ktc h THR 184 CO -0.05 0.39 0.05 -0.07 0.37 0.00 0.00 175.52 176.21 3ktc h LEU 185 N 0.58 0.78 -0.39 2.58 3.38 -0.89 0.65 115.31 122.00 3ktc h LEU 185 Ca 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3ktc h LEU 185 Cb 0.60 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3ktc h LEU 185 CO 0.04 0.82 0.21 -0.07 0.09 0.00 0.00 178.44 179.52 3ktc h LEU 186 N 0.78 0.49 -0.83 1.67 3.38 -1.12 -1.14 115.31 118.54 3ktc h LEU 186 Ca 0.16 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3ktc h LEU 186 Cb 0.40 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 3ktc h LEU 186 CO 0.01 0.45 0.51 1.23 0.09 0.00 0.00 178.44 180.74 3ktc h GLY 187 N 0.50 1.19 1.01 0.83 0.00 -0.88 -1.19 103.07 104.53 3ktc h GLY 187 Ca 0.14 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 46.99 3ktc h GLY 187 CO -0.02 0.47 0.53 -2.22 0.00 0.00 0.00 176.54 175.30 3ktc h ILE 188 N 1.13 1.22 -0.07 2.60 2.04 -0.67 0.74 117.51 124.50 3ktc h ILE 188 Ca 0.30 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.78 3ktc h ILE 188 Cb -0.07 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 35.99 3ktc h ILE 188 CO -0.06 0.21 -0.14 -0.33 0.00 0.00 0.00 178.15 177.83 3ktc h GLU 189 N 1.12 -0.19 -0.74 2.37 5.08 -0.81 -1.87 114.58 119.53 3ktc h GLU 189 Ca 0.30 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.64 3ktc h GLU 189 Cb -0.11 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 3ktc h GLU 189 CO -0.06 -0.13 0.34 -0.44 -1.00 0.00 0.00 179.01 177.72 3ktc h ASP 190 N -0.20 0.98 -0.70 1.42 3.32 -0.73 -2.66 116.42 117.85 3ktc h ASP 190 Ca 0.07 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 3ktc h ASP 190 Cb 0.30 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 3ktc h ASP 190 CO -0.18 0.85 0.41 0.40 -1.72 0.00 0.00 179.24 179.00 3ktc h ILE 191 N 1.05 1.21 -0.23 0.35 2.04 -0.66 -3.47 117.51 117.79 3ktc h ILE 191 Ca 0.25 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 3ktc h ILE 191 Cb 0.14 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 3ktc h ILE 191 CO -0.03 0.22 -0.05 0.61 0.00 0.00 0.00 178.15 178.89 3ktc n GLY 192 N -1.15 0.43 3.34 5.37 0.00 -0.72 -4.95 105.19 107.51 3ktc n GLY 192 Ca 0.06 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 3ktc n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ktc s LEU 193 N -0.64 2.15 0.49 0.99 1.43 -1.26 -5.03 118.68 116.80 3ktc s LEU 193 Ca 0.00 -0.53 0.28 0.00 -1.03 0.00 0.00 54.13 52.84 3ktc s LEU 193 Cb 0.00 -1.32 1.11 0.00 0.03 0.00 0.00 46.19 46.01 3ktc s LEU 193 CO 0.00 0.28 1.90 0.44 0.23 0.00 0.00 176.35 179.20 3ktc h ASP 194 N 5.05 0.00 -0.48 2.29 3.32 -1.96 -3.21 116.42 121.43 3ktc h ASP 194 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3ktc h ASP 194 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 3ktc h ASP 194 CO 0.45 0.14 0.00 -0.46 -1.72 0.00 0.00 179.24 177.65 3ktc n ASN 195 N -3.30 3.43 -4.40 6.45 6.94 -1.26 -4.83 115.26 118.29 3ktc n ASN 195 Ca 0.00 -2.26 -0.34 0.00 -0.02 0.00 0.00 54.58 51.97 3ktc n ASN 195 Cb 0.37 -0.46 -0.14 0.00 -2.36 0.00 0.00 39.78 37.20 3ktc n ASN 195 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3ktc s VAL 196 N -1.67 3.39 0.00 3.53 1.01 -1.21 -0.64 120.40 124.82 3ktc s VAL 196 Ca 0.37 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.82 3ktc s VAL 196 Cb 0.23 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 34.13 3ktc s VAL 196 CO 0.19 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.39 3ktc n GLY 197 N 3.82 4.82 3.20 4.51 0.00 0.17 -4.96 105.19 116.76 3ktc n GLY 197 Ca -0.18 -1.28 -0.27 0.00 0.00 0.00 0.00 46.02 44.29 3ktc n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ktc s VAL 198 N -1.20 1.58 -0.42 1.61 1.01 0.10 -0.75 120.40 122.33 3ktc s VAL 198 Ca 0.00 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 3ktc s VAL 198 Cb 0.00 -1.31 0.05 0.00 0.00 0.00 0.00 36.38 35.12 3ktc s VAL 198 CO 0.00 0.45 0.29 -0.22 0.00 0.00 0.00 175.10 175.61 3ktc s LEU 199 N -0.43 5.15 -0.54 3.92 1.98 -0.23 -1.19 118.68 127.34 3ktc s LEU 199 Ca 0.07 -1.21 -0.21 0.00 -2.89 0.00 0.00 54.13 49.88 3ktc s LEU 199 Cb -0.08 -2.08 0.06 0.00 0.66 0.00 0.00 46.19 44.75 3ktc s LEU 199 CO -0.00 -0.51 0.77 -0.22 -1.89 0.00 0.00 176.35 174.50 3ktc s LEU 200 N 1.56 4.64 -0.37 -0.68 2.96 -0.57 -3.94 118.68 122.28 3ktc s LEU 200 Ca 0.03 -0.76 -0.20 0.00 -0.22 0.00 0.00 54.13 52.98 3ktc s LEU 200 Cb -0.22 -2.57 0.01 0.00 0.50 0.00 0.00 46.19 43.91 3ktc s LEU 200 CO 0.06 -1.08 0.62 -0.62 -1.32 0.00 0.00 176.35 174.01 3ktc s ASP 201 N 2.91 6.39 0.26 3.68 -1.08 -1.26 -1.39 116.67 126.18 3ktc s ASP 201 Ca 0.21 0.04 -0.01 0.00 -0.52 0.00 0.00 52.55 52.27 3ktc s ASP 201 Cb -0.17 -2.32 0.56 0.00 -1.46 0.00 0.00 42.92 39.54 3ktc s ASP 201 CO 0.14 -0.61 1.72 0.15 0.52 0.00 0.00 175.17 177.09 3ktc h PHE 202 N 8.53 0.59 -0.37 -5.34 3.57 -1.26 -1.23 116.94 121.43 3ktc h PHE 202 Ca -0.26 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.13 3ktc h PHE 202 Cb 1.11 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 3ktc h PHE 202 CO 0.74 0.04 -0.34 0.78 -2.23 0.00 0.00 178.31 177.30 3ktc h GLY 203 N 0.45 0.92 0.96 2.40 0.00 -1.80 -0.16 103.07 105.84 3ktc h GLY 203 Ca 0.47 -0.89 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 3ktc h GLY 203 CO -0.45 0.81 0.21 0.45 0.00 0.00 0.00 176.54 177.56 3ktc h HIS 204 N 0.70 0.56 -0.50 5.60 3.86 -1.65 -1.50 115.15 122.22 3ktc h HIS 204 Ca 0.07 -0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.30 3ktc h HIS 204 Cb 0.91 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 29.16 3ktc h HIS 204 CO 0.05 0.44 0.27 0.00 0.86 0.00 0.00 177.93 179.56 3ktc h ALA 205 N 1.07 0.64 0.06 2.45 0.00 -1.06 -1.02 119.26 121.41 3ktc h ALA 205 Ca 0.14 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3ktc h ALA 205 Cb 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3ktc h ALA 205 CO -0.02 -0.06 -0.03 1.25 0.00 0.00 0.00 179.25 180.39 3ktc h LEU 206 N 0.54 -0.07 -0.04 0.00 5.85 -0.72 -0.98 115.31 119.89 3ktc h LEU 206 Ca 0.21 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3ktc h LEU 206 Cb 0.09 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.14 3ktc h LEU 206 CO -0.13 0.06 0.00 0.00 -0.34 0.00 0.00 178.44 178.03 3ktc n TYR 207 N -5.07 0.88 1.06 1.25 4.11 -0.59 -1.95 117.16 116.85 3ktc n TYR 207 Ca -0.08 0.26 0.11 0.00 -0.00 0.00 0.00 57.90 58.19 3ktc n TYR 207 Cb 0.11 -0.92 0.57 0.00 -0.00 0.00 0.00 39.34 39.09 3ktc n TYR 207 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3ktc n GLY 208 N 1.24 -1.04 1.22 -7.48 0.00 -0.39 -4.72 105.19 94.02 3ktc n GLY 208 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3ktc n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ktc n GLY 209 N 0.64 0.75 3.89 -0.02 0.00 -0.82 -5.05 105.19 104.58 3ktc n GLY 209 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 3ktc n GLY 209 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ktc s GLU 210 N -0.52 3.07 -0.44 1.61 2.02 -0.40 -5.03 118.70 119.01 3ktc s GLU 210 Ca 0.00 0.44 -0.24 0.00 0.02 0.00 0.00 54.97 55.19 3ktc s GLU 210 Cb 0.00 -2.09 0.02 0.00 0.10 0.00 0.00 34.13 32.16 3ktc s GLU 210 CO 0.00 -0.83 0.84 0.45 0.02 0.00 0.00 175.26 175.74 3ktc s SER 211 N -4.30 6.47 0.31 -0.19 0.15 -1.26 -4.44 113.70 110.45 3ktc s SER 211 Ca 0.56 0.07 0.03 0.00 0.70 0.00 0.00 55.95 57.31 3ktc s SER 211 Cb -0.11 -2.41 0.62 0.00 -1.71 0.00 0.00 66.02 62.41 3ktc s SER 211 CO 0.51 -0.93 1.89 -0.65 1.20 0.00 0.00 173.24 175.25 3ktc h PRO 212 N 8.92 0.89 -0.34 5.44 0.11 -1.89 -0.16 132.00 144.97 3ktc h PRO 212 Ca -0.24 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.85 3ktc h PRO 212 Cb 1.08 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.95 3ktc h PRO 212 CO 0.98 0.59 0.10 0.00 -0.21 0.00 0.00 178.00 179.46 3ktc h ALA 213 N 1.55 0.38 -0.75 -0.75 0.00 -1.86 0.11 119.26 117.94 3ktc h ALA 213 Ca 0.42 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.32 3ktc h ALA 213 Cb 0.40 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3ktc h ALA 213 CO -0.19 -0.30 0.23 0.22 0.00 0.00 0.00 179.25 179.21 3ktc h ASP 214 N 0.24 1.09 -0.81 0.00 3.58 -1.61 -1.76 116.42 117.15 3ktc h ASP 214 Ca 0.16 -0.21 -0.04 0.00 0.42 0.00 0.00 57.03 57.35 3ktc h ASP 214 Cb 0.14 -0.29 -0.04 0.00 1.72 0.00 0.00 39.33 40.87 3ktc h ASP 214 CO -0.17 1.02 0.35 0.28 -2.88 0.00 0.00 179.24 177.83 3ktc h SER 215 N 1.12 1.10 -0.40 2.28 0.02 -0.58 0.35 113.55 117.43 3ktc h SER 215 Ca 0.24 -0.15 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 3ktc h SER 215 Cb 0.32 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 3ktc h SER 215 CO -0.01 0.95 0.21 0.00 -1.14 0.00 0.00 176.83 176.84 3ktc h ALA 216 N 1.21 0.49 -0.39 3.77 0.00 -0.70 -1.45 119.26 122.19 3ktc h ALA 216 Ca 0.27 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 3ktc h ALA 216 Cb 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3ktc h ALA 216 CO -0.03 -0.15 0.18 0.37 0.00 0.00 0.00 179.25 179.63 3ktc h GLN 217 N 0.42 0.57 -0.81 0.00 5.75 -0.52 -0.21 115.11 120.31 3ktc h GLN 217 Ca 0.16 -0.09 0.01 0.00 -0.15 0.00 0.00 58.65 58.58 3ktc h GLN 217 Cb 0.05 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.46 3ktc h GLN 217 CO -0.10 0.51 0.53 1.25 -2.65 0.00 0.00 178.83 178.37 3ktc h LEU 218 N 0.49 0.94 -0.13 -2.39 5.85 -0.75 0.18 115.31 119.51 3ktc h LEU 218 Ca 0.13 -0.03 -0.17 0.00 0.84 0.00 0.00 57.88 58.65 3ktc h LEU 218 Cb 0.14 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 40.94 3ktc h LEU 218 CO -0.02 0.69 -0.59 0.40 -0.34 0.00 0.00 178.44 178.59 3ktc h ILE 219 N 1.11 1.33 -0.70 4.05 2.04 -1.05 -3.06 117.51 121.23 3ktc h ILE 219 Ca 0.30 -1.86 -0.01 0.00 1.00 0.00 0.00 64.86 64.29 3ktc h ILE 219 Cb -0.11 2.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 3ktc h ILE 219 CO -0.06 0.57 0.41 0.40 0.00 0.00 0.00 178.15 179.47 3ktc h ILE 220 N 0.28 1.20 0.00 -0.67 2.04 -0.88 -1.79 117.51 117.69 3ktc h ILE 220 Ca -0.04 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 3ktc h ILE 220 Cb 1.23 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 3ktc h ILE 220 CO 0.12 0.22 -0.03 0.44 0.00 0.00 0.00 178.15 178.90 3ktc h ASP 221 N 0.97 0.00 -0.50 1.72 3.32 -0.85 -0.23 116.42 120.84 3ktc h ASP 221 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 3ktc h ASP 221 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3ktc h ASP 221 CO -0.04 0.03 0.00 0.54 -1.72 0.00 0.00 179.24 178.05 3ktc n ARG 222 N -3.41 2.70 -2.18 3.56 1.74 -0.80 -4.98 116.66 113.29 3ktc n ARG 222 Ca -0.02 -2.29 -0.12 0.00 -0.77 0.00 0.00 57.85 54.65 3ktc n ARG 222 Cb 0.14 -1.41 -0.01 0.00 -1.02 0.00 0.00 32.46 30.17 3ktc n ARG 222 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ktc n GLY 223 N 1.06 -0.05 0.32 -0.13 0.00 -0.10 -4.94 105.19 101.34 3ktc n GLY 223 Ca 0.17 -0.38 0.04 0.00 0.00 0.00 0.00 46.02 45.86 3ktc n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ktc n ARG 224 N -2.19 2.66 -2.82 1.61 5.12 -0.74 -4.90 116.66 115.39 3ktc n ARG 224 Ca -0.14 -2.02 -0.43 0.00 -1.93 0.00 0.00 57.85 53.32 3ktc n ARG 224 Cb 0.60 -1.28 -0.03 0.00 -1.16 0.00 0.00 32.46 30.59 3ktc n ARG 224 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 3ktc s LEU 225 N -1.57 4.49 0.15 0.55 2.96 -1.25 -0.00 118.68 124.01 3ktc s LEU 225 Ca 0.18 -1.56 0.14 0.00 -0.22 0.00 0.00 54.13 52.67 3ktc s LEU 225 Cb 0.13 -2.44 -0.08 0.00 0.50 0.00 0.00 46.19 44.30 3ktc s LEU 225 CO 0.06 -1.29 1.13 -0.26 -1.32 0.00 0.00 176.35 174.67 3ktc h PHE 226 N 9.28 0.00 -0.26 5.38 -1.00 -1.50 -3.48 116.94 125.36 3ktc h PHE 226 Ca 0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.80 3ktc h PHE 226 Cb 1.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.60 3ktc h PHE 226 CO 1.13 0.66 0.00 0.41 -1.61 0.00 0.00 178.31 178.90 3ktc n GLY 227 N 1.34 2.05 3.61 -1.45 0.00 -1.11 -5.00 105.19 104.63 3ktc n GLY 227 Ca -0.04 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 3ktc n GLY 227 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ktc s ASP 229 N 2.00 -0.62 0.18 1.61 1.01 -0.48 -1.51 116.67 118.84 3ktc s ASP 229 Ca 0.00 1.10 0.06 0.00 0.71 0.00 0.00 52.55 54.42 3ktc s ASP 229 Cb 0.00 1.08 -0.05 0.00 1.01 0.00 0.00 42.92 44.96 3ktc s ASP 229 CO 0.00 -0.28 -0.12 0.68 0.21 0.00 0.00 175.17 175.66 3ktc s VAL 230 N -0.01 1.42 -1.15 -1.27 -7.23 -0.23 -0.66 120.40 111.28 3ktc s VAL 230 Ca -0.01 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.03 3ktc s VAL 230 Cb -0.04 -1.95 0.00 0.00 0.56 0.00 0.00 36.38 34.95 3ktc s VAL 230 CO 0.00 -0.67 0.00 -0.46 -0.31 0.00 0.00 175.10 173.67 3ktc n ASN 231 N -0.29 0.00 -4.25 4.85 0.23 -1.26 -1.30 115.26 113.24 3ktc n ASN 231 Ca -0.09 0.00 -0.14 0.00 -0.53 0.00 0.00 54.58 53.82 3ktc n ASN 231 Cb 0.61 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.20 3ktc n ASN 231 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3ktc s ASP 232 N -1.66 1.04 0.36 0.53 -1.08 0.11 -4.55 116.67 111.41 3ktc s ASP 232 Ca 0.00 -1.25 -0.17 0.00 -0.52 0.00 0.00 52.55 50.61 3ktc s ASP 232 Cb 0.00 0.17 0.05 0.00 -1.46 0.00 0.00 42.92 41.68 3ktc s ASP 232 CO 0.00 -0.65 0.79 0.54 0.52 0.00 0.00 175.17 176.37 3ktc s ASN 233 N -3.19 -0.04 -0.25 -0.34 2.20 -1.26 -0.93 114.94 111.12 3ktc s ASN 233 Ca 0.29 -1.03 0.08 0.00 -0.94 0.00 0.00 52.86 51.25 3ktc s ASN 233 Cb 0.07 0.81 0.59 0.00 -2.00 0.00 0.00 41.25 40.72 3ktc s ASN 233 CO 0.07 -1.60 1.57 0.18 -2.94 0.00 0.00 177.10 174.38 3ktc n LEU 234 N -0.53 5.19 0.00 3.54 4.32 -1.26 -4.79 117.00 123.47 3ktc n LEU 234 Ca -0.07 -2.69 0.00 0.00 -0.02 0.00 0.00 56.01 53.23 3ktc n LEU 234 Cb 0.60 -0.69 0.00 0.00 -1.62 0.00 0.00 43.42 41.70 3ktc n LEU 234 CO 0.24 0.70 0.00 0.54 -1.22 0.00 0.00 177.39 177.65 3ktc n ARG 235 N -0.04 0.00 0.00 3.23 1.74 -1.26 -4.82 116.66 115.50 3ktc n ARG 235 Ca 0.32 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.46 3ktc n ARG 235 Cb 1.16 -2.22 -0.02 0.00 -1.02 0.00 0.00 32.46 30.37 3ktc n ARG 235 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ktc n GLY 236 N -2.00 -0.12 3.52 -0.13 0.00 -1.26 -4.28 105.19 100.92 3ktc n GLY 236 Ca 0.00 -0.38 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 3ktc n GLY 236 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3ktc s TRP 237 N -1.78 -0.30 -1.27 1.61 -0.11 -1.26 -5.06 118.94 110.76 3ktc s TRP 237 Ca 0.09 0.19 -0.17 0.00 1.22 0.00 0.00 56.10 57.43 3ktc s TRP 237 Cb 0.10 0.53 -0.00 0.00 -1.50 0.00 0.00 33.47 32.60 3ktc s TRP 237 CO 0.38 -0.48 2.05 -3.47 -4.62 0.00 0.00 176.95 170.81 3ktc n ASP 238 N -0.22 3.74 0.22 5.86 2.03 -1.26 -4.58 116.55 122.34 3ktc n ASP 238 Ca -0.07 -2.81 0.09 0.00 0.52 0.00 0.00 54.79 52.52 3ktc n ASP 238 Cb 0.61 -1.57 0.50 0.00 -0.72 0.00 0.00 41.12 39.94 3ktc n ASP 238 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 3ktc h ASP 239 N 6.94 0.00 -5.95 1.67 3.32 -1.94 -3.47 116.42 116.99 3ktc h ASP 239 Ca 0.49 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 57.13 3ktc h ASP 239 Cb 0.71 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.36 3ktc h ASP 239 CO 1.78 0.24 -0.70 0.47 -1.72 0.00 0.00 179.24 179.30 3ktc n ASP 240 N -3.52 -5.78 -4.89 6.45 8.00 -1.16 -4.80 116.55 110.86 3ktc n ASP 240 Ca -0.01 -0.60 -0.30 0.00 0.71 0.00 0.00 54.79 54.60 3ktc n ASP 240 Cb 0.39 -4.77 0.05 0.00 -0.02 0.00 0.00 41.12 36.77 3ktc n ASP 240 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3ktc s LEU 241 N -7.26 2.93 0.19 0.64 1.43 -0.11 -1.75 118.68 114.75 3ktc s LEU 241 Ca 0.57 1.07 -0.33 0.00 -1.03 0.00 0.00 54.13 54.41 3ktc s LEU 241 Cb -0.26 -3.86 -0.14 0.00 0.03 0.00 0.00 46.19 41.96 3ktc s LEU 241 CO 0.75 -1.32 1.45 0.52 0.23 0.00 0.00 176.35 177.98 3ktc n VAL 242 N -2.97 0.50 -1.79 -1.59 0.31 -1.26 -0.71 118.33 110.81 3ktc n VAL 242 Ca 0.07 -0.12 -0.41 0.00 -0.01 0.00 0.00 64.34 63.86 3ktc n VAL 242 Cb 0.57 -1.38 -0.00 0.00 -0.91 0.00 0.00 33.84 32.11 3ktc n VAL 242 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3ktc s VAL 243 N 0.35 2.05 0.00 2.52 0.11 -1.26 -3.03 120.40 121.13 3ktc s VAL 243 Ca 0.74 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.84 3ktc s VAL 243 Cb -0.71 -3.03 0.00 0.00 -1.53 0.00 0.00 36.38 31.12 3ktc s VAL 243 CO 0.45 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.84 3ktc n GLY 244 N 0.89 0.72 0.03 6.54 0.00 -1.26 -4.81 105.19 107.29 3ktc n GLY 244 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 3ktc n GLY 244 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ktc n THR 245 N -2.45 0.15 0.00 2.61 -2.24 -1.17 -4.66 114.28 106.51 3ktc n THR 245 Ca 0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 3ktc n THR 245 Cb 0.00 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 3ktc n THR 245 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3ktc n VAL 246 N -1.80 0.00 -5.08 2.28 0.31 -1.26 -5.13 118.33 107.64 3ktc n VAL 246 Ca 0.04 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.07 3ktc n VAL 246 Cb 0.39 -0.44 -0.17 0.00 -0.91 0.00 0.00 33.84 32.72 3ktc n VAL 246 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 3ktc s HIS 247 N -1.61 2.22 0.00 3.52 3.76 -1.26 -5.07 115.29 116.86 3ktc s HIS 247 Ca 0.00 -0.78 0.00 0.00 -0.15 0.00 0.00 55.06 54.13 3ktc s HIS 247 Cb 0.00 -1.49 0.00 0.00 1.11 0.00 0.00 32.58 32.20 3ktc s HIS 247 CO 0.00 -0.29 0.00 2.41 -0.85 0.00 0.00 174.74 176.01 3ktc n THR 249 N 3.30 0.00 0.09 1.30 -1.04 -1.26 -1.67 114.28 115.00 3ktc n THR 249 Ca -0.19 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.79 3ktc n THR 249 Cb 0.52 0.00 0.19 0.00 -1.82 0.00 0.00 70.33 69.22 3ktc n THR 249 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3ktc h GLU 250 N 0.00 0.24 -0.77 -2.82 5.08 -1.99 -0.66 114.58 113.66 3ktc h GLU 250 Ca 0.00 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 3ktc h GLU 250 Cb 0.00 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 3ktc h GLU 250 CO 0.00 0.67 0.27 0.97 -1.00 0.00 0.00 179.01 179.92 3ktc h ILE 251 N 0.19 1.26 -0.63 3.13 6.09 -1.74 -1.84 117.51 123.97 3ktc h ILE 251 Ca 0.01 -0.88 -0.06 0.00 -1.37 0.00 0.00 64.86 62.56 3ktc h ILE 251 Cb 0.92 0.39 -0.03 0.00 0.47 0.00 0.00 36.82 38.57 3ktc h ILE 251 CO 0.07 0.35 0.15 0.15 -3.07 0.00 0.00 178.15 175.80 3ktc h PHE 252 N 1.13 1.07 -0.86 2.19 3.57 -1.71 -2.44 116.94 119.90 3ktc h PHE 252 Ca 0.25 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 3ktc h PHE 252 Cb 0.27 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 3ktc h PHE 252 CO 0.02 0.89 0.50 1.49 -2.23 0.00 0.00 178.31 178.99 3ktc h GLU 253 N 0.93 1.17 0.19 1.11 4.81 -0.84 -0.01 114.58 121.94 3ktc h GLU 253 Ca 0.20 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3ktc h GLU 253 Cb 0.37 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 3ktc h GLU 253 CO 0.00 0.83 -0.11 0.35 -0.73 0.00 0.00 179.01 179.35 3ktc h PHE 254 N 1.18 -0.30 -0.16 0.92 3.57 -1.10 -0.83 116.94 120.23 3ktc h PHE 254 Ca 0.31 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.73 3ktc h PHE 254 Cb -0.02 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 3ktc h PHE 254 CO 0.01 -0.18 -0.21 0.74 -2.23 0.00 0.00 178.31 176.44 3ktc h PHE 255 N -0.29 0.29 -0.49 0.41 0.04 -1.22 -2.27 116.94 113.41 3ktc h PHE 255 Ca -0.02 -0.05 0.01 0.00 2.80 0.00 0.00 57.97 60.71 3ktc h PHE 255 Cb 0.24 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 3ktc h PHE 255 CO -0.08 0.47 0.32 -0.92 -0.60 0.00 0.00 178.31 177.50 3ktc h TYR 256 N 0.25 0.61 -0.53 -0.55 3.20 -0.66 -0.31 116.97 118.98 3ktc h TYR 256 Ca 0.04 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 3ktc h TYR 256 Cb 0.51 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 3ktc h TYR 256 CO 0.01 0.38 0.15 0.28 -1.64 0.00 0.00 178.16 177.34 3ktc h VAL 257 N 0.65 1.24 -0.66 1.81 2.07 -0.80 -1.14 116.25 119.43 3ktc h VAL 257 Ca 0.18 -0.82 0.05 0.00 0.82 0.00 0.00 66.70 66.93 3ktc h VAL 257 Cb -0.06 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 3ktc h VAL 257 CO -0.05 0.30 0.38 -0.07 0.02 0.00 0.00 177.57 178.15 3ktc h LEU 258 N 0.74 0.58 0.24 2.57 3.38 -1.08 -2.53 115.31 119.20 3ktc h LEU 258 Ca 0.17 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 3ktc h LEU 258 Cb 0.30 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3ktc h LEU 258 CO -0.00 0.38 -0.12 0.50 0.09 0.00 0.00 178.44 179.29 3ktc h LYS 259 N 0.71 -0.32 0.00 1.13 3.64 -0.53 -1.04 116.57 120.16 3ktc h LYS 259 Ca 0.28 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 3ktc h LYS 259 Cb 0.13 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3ktc h LYS 259 CO -0.16 -0.21 0.00 -0.84 -2.27 0.00 0.00 179.45 175.97 3ktc h ILE 260 N -0.33 0.00 -0.03 2.00 3.07 -1.07 -0.23 117.51 120.91 3ktc h ILE 260 Ca -0.03 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 66.04 3ktc h ILE 260 Cb 0.26 1.31 0.00 0.00 -0.27 0.00 0.00 36.82 38.12 3ktc h ILE 260 CO 0.05 0.00 0.00 0.59 -1.05 0.00 0.00 178.15 177.74 3ktc n ASN 261 N -3.02 1.88 -2.05 2.16 3.02 -0.97 -4.95 115.26 111.34 3ktc n ASN 261 Ca -0.00 -1.63 -0.19 0.00 -0.03 0.00 0.00 54.58 52.72 3ktc n ASN 261 Cb 0.23 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.37 3ktc n ASN 261 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3ktc n ASN 262 N 0.47 -5.49 -4.67 6.41 3.02 -0.10 -4.95 115.26 109.95 3ktc n ASN 262 Ca 0.18 0.08 -0.43 0.00 -0.03 0.00 0.00 54.58 54.38 3ktc n ASN 262 Cb 0.41 -4.56 -0.02 0.00 -0.61 0.00 0.00 39.78 35.00 3ktc n ASN 262 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 3ktc s TRP 263 N -2.91 3.23 -0.58 3.10 -0.00 -0.44 -4.97 118.94 116.36 3ktc s TRP 263 Ca 0.00 1.35 0.05 0.00 -0.00 0.00 0.00 56.10 57.50 3ktc s TRP 263 Cb 0.00 -3.33 0.32 0.00 -0.00 0.00 0.00 33.47 30.46 3ktc s TRP 263 CO 0.00 -0.84 0.90 1.04 -0.00 0.00 0.00 176.95 178.05 3ktc n GLN 264 N 5.99 3.04 -1.64 5.86 6.02 -1.26 -4.64 117.38 130.74 3ktc n GLN 264 Ca 0.12 -4.78 -0.10 0.00 -0.01 0.00 0.00 57.00 52.23 3ktc n GLN 264 Cb 0.46 -2.22 0.04 0.00 1.02 0.00 0.00 30.24 29.54 3ktc n GLN 264 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ktc n GLY 265 N -0.02 1.22 3.75 1.08 0.00 -1.26 -5.04 105.19 104.91 3ktc n GLY 265 Ca 0.31 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 3ktc n GLY 265 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ktc s VAL 266 N -0.97 3.64 -0.66 1.61 1.01 -1.26 -4.63 120.40 119.15 3ktc s VAL 266 Ca 0.28 1.49 -0.24 0.00 0.00 0.00 0.00 61.98 63.51 3ktc s VAL 266 Cb -0.02 -3.95 0.05 0.00 0.00 0.00 0.00 36.38 32.46 3ktc s VAL 266 CO 0.18 0.29 1.04 0.26 0.00 0.00 0.00 175.10 176.88 3ktc s TRP 267 N -0.54 2.59 -0.05 5.22 0.52 0.12 -4.90 118.94 121.91 3ktc s TRP 267 Ca 0.48 -0.32 -0.03 0.00 0.02 0.00 0.00 56.10 56.26 3ktc s TRP 267 Cb -0.31 -4.35 -0.04 0.00 -1.15 0.00 0.00 33.47 27.62 3ktc s TRP 267 CO 0.38 -1.71 0.10 -0.65 0.02 0.00 0.00 176.95 175.10 3ktc s GLN 268 N 4.48 3.23 -0.17 4.98 -0.21 -1.26 -1.27 119.66 129.43 3ktc s GLN 268 Ca 0.27 -0.35 -0.10 0.00 0.02 0.00 0.00 55.36 55.21 3ktc s GLN 268 Cb -0.14 -2.98 -0.05 0.00 1.00 0.00 0.00 33.01 30.84 3ktc s GLN 268 CO 0.13 0.70 0.16 -0.51 -2.12 0.00 0.00 175.29 173.65 3ktc s LEU 269 N -1.46 4.27 -0.41 2.90 1.43 0.58 -1.06 118.68 124.92 3ktc s LEU 269 Ca 0.20 0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.66 3ktc s LEU 269 Cb -0.12 -2.13 0.12 0.00 0.03 0.00 0.00 46.19 44.09 3ktc s LEU 269 CO 0.10 0.23 0.19 -0.62 0.23 0.00 0.00 176.35 176.48 3ktc s ASP 270 N -0.00 3.95 0.03 2.29 2.15 -0.42 -0.94 116.67 123.72 3ktc s ASP 270 Ca 0.11 -2.40 0.01 0.00 0.43 0.00 0.00 52.55 50.70 3ktc s ASP 270 Cb -0.12 -1.15 -0.02 0.00 -0.30 0.00 0.00 42.92 41.34 3ktc s ASP 270 CO 0.01 -0.31 -0.06 -1.10 -0.17 0.00 0.00 175.17 173.54 3ktc s GLN 271 N 0.62 0.42 -0.49 4.34 -0.21 -1.26 -4.52 119.66 118.56 3ktc s GLN 271 Ca 0.15 -0.68 0.03 0.00 0.02 0.00 0.00 55.36 54.88 3ktc s GLN 271 Cb -0.22 -0.11 0.14 0.00 1.00 0.00 0.00 33.01 33.81 3ktc s GLN 271 CO -0.06 0.01 0.26 -0.06 -2.12 0.00 0.00 175.29 173.32 3ktc s PHE 272 N -1.39 2.58 -1.47 0.91 0.40 -0.72 -4.14 117.98 114.16 3ktc s PHE 272 Ca -0.12 -2.80 -0.13 0.00 -0.60 0.00 0.00 56.93 53.27 3ktc s PHE 272 Cb -0.10 -2.33 0.03 0.00 0.51 0.00 0.00 43.02 41.14 3ktc s PHE 272 CO -0.00 -0.75 2.30 -0.35 0.70 0.00 0.00 175.22 177.11 3ktc n PRO 273 N 3.26 3.00 -0.23 0.24 -0.05 -1.26 -4.82 135.00 135.14 3ktc n PRO 273 Ca 0.08 -2.61 -0.02 0.00 -0.05 0.00 0.00 63.50 60.91 3ktc n PRO 273 Cb 0.34 -3.21 0.05 0.00 -0.05 0.00 0.00 33.50 30.62 3ktc n PRO 273 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 175.50 176.19 3ktc h PHE 274 N 5.87 -0.61 -0.22 0.54 -1.00 -1.95 -2.59 116.94 116.97 3ktc h PHE 274 Ca 0.60 0.07 0.00 0.00 2.81 0.00 0.00 57.97 61.45 3ktc h PHE 274 Cb 0.60 0.37 0.00 0.00 3.61 0.00 0.00 35.95 40.53 3ktc h PHE 274 CO 1.50 -0.34 0.00 0.54 -1.61 0.00 0.00 178.31 178.40 3ktc n ARG 275 N -5.46 2.01 -3.83 1.51 1.74 -1.26 -4.87 116.66 106.50 3ktc n ARG 275 Ca 0.07 -1.72 -0.22 0.00 -0.77 0.00 0.00 57.85 55.21 3ktc n ARG 275 Cb 0.36 -1.25 -0.05 0.00 -1.02 0.00 0.00 32.46 30.51 3ktc n ARG 275 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3ktc s GLU 276 N -0.97 2.50 -0.16 5.56 8.01 -0.98 -5.06 118.70 127.60 3ktc s GLU 276 Ca 0.19 -1.52 -0.29 0.00 0.01 0.00 0.00 54.97 53.36 3ktc s GLU 276 Cb 0.11 -2.30 -0.04 0.00 -4.31 0.00 0.00 34.13 27.59 3ktc s GLU 276 CO 0.15 -0.04 1.68 1.21 0.01 0.00 0.00 175.26 178.28 3ktc s ASN 277 N -4.00 6.41 0.18 -0.19 3.84 -1.26 -4.89 114.94 115.03 3ktc s ASN 277 Ca 0.43 1.87 -0.08 0.00 0.21 0.00 0.00 52.86 55.28 3ktc s ASN 277 Cb -0.03 -2.53 0.07 0.00 -0.55 0.00 0.00 41.25 38.21 3ktc s ASN 277 CO 0.26 -1.20 1.58 0.45 -2.79 0.00 0.00 177.10 175.40 3ktc h HIS 278 N 10.66 1.07 -0.20 0.43 3.86 -1.88 -0.98 115.15 128.10 3ktc h HIS 278 Ca -0.36 -0.25 -0.01 0.00 -1.16 0.00 0.00 60.37 58.59 3ktc h HIS 278 Cb 1.17 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.38 3ktc h HIS 278 CO 0.91 1.05 0.10 0.28 0.86 0.00 0.00 177.93 181.12 3ktc h VAL 279 N 0.82 1.13 -0.74 2.45 2.07 -1.90 -2.34 116.25 117.75 3ktc h VAL 279 Ca 0.11 -0.38 0.11 0.00 0.82 0.00 0.00 66.70 67.35 3ktc h VAL 279 Cb 0.76 1.01 -0.08 0.00 -1.52 0.00 0.00 31.29 31.47 3ktc h VAL 279 CO 0.06 0.13 0.36 -0.08 0.02 0.00 0.00 177.57 178.06 3ktc h GLU 280 N 0.20 0.58 -0.29 1.57 4.81 -1.91 -1.38 114.58 118.17 3ktc h GLU 280 Ca 0.07 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 3ktc h GLU 280 Cb 0.12 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3ktc h GLU 280 CO -0.01 0.38 0.12 0.00 -0.73 0.00 0.00 179.01 178.78 3ktc h ALA 281 N 1.46 0.37 -0.82 2.92 0.00 -1.02 -1.14 119.26 121.04 3ktc h ALA 281 Ca 0.37 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3ktc h ALA 281 Cb 0.43 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3ktc h ALA 281 CO -0.30 -0.04 0.50 0.00 0.00 0.00 0.00 179.25 179.41 3ktc h ALA 282 N 0.97 1.05 -0.46 0.00 0.00 -0.90 -1.95 119.26 117.97 3ktc h ALA 282 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ktc h ALA 282 Cb 0.16 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3ktc h ALA 282 CO -0.01 0.51 0.30 1.96 0.00 0.00 0.00 179.25 182.01 3ktc h GLN 283 N 1.13 0.62 -0.52 0.00 4.20 -0.95 -1.06 115.11 118.53 3ktc h GLN 283 Ca 0.30 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.89 3ktc h GLN 283 Cb -0.05 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 3ktc h GLN 283 CO -0.06 0.43 0.06 1.25 -0.67 0.00 0.00 178.83 179.84 3ktc h LEU 284 N 0.63 0.79 -0.38 1.46 5.85 -1.04 -1.05 115.31 121.58 3ktc h LEU 284 Ca 0.17 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3ktc h LEU 284 Cb -0.05 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 3ktc h LEU 284 CO -0.03 0.83 0.19 0.28 -0.34 0.00 0.00 178.44 179.36 3ktc h SER 285 N 0.79 0.49 -0.63 1.25 0.02 -0.97 -2.14 113.55 112.36 3ktc h SER 285 Ca 0.16 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 3ktc h SER 285 Cb 0.40 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 3ktc h SER 285 CO 0.01 0.47 0.14 0.40 -1.14 0.00 0.00 176.83 176.72 3ktc h ILE 286 N 0.47 1.25 -0.87 3.27 2.04 -0.90 -0.66 117.51 122.12 3ktc h ILE 286 Ca 0.13 -0.95 0.05 0.00 1.00 0.00 0.00 64.86 65.08 3ktc h ILE 286 Cb 0.11 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 3ktc h ILE 286 CO -0.02 0.36 0.55 -0.09 0.00 0.00 0.00 178.15 178.96 3ktc h ARG 287 N 0.99 1.02 -0.35 2.37 2.43 -0.96 0.02 114.38 119.89 3ktc h ARG 287 Ca 0.21 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.20 3ktc h ARG 287 Cb 0.37 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3ktc h ARG 287 CO 0.00 0.67 -0.23 0.35 -1.51 0.00 0.00 179.97 179.25 3ktc h PHE 288 N 1.05 0.90 -0.48 2.20 3.57 -0.83 -2.05 116.94 121.30 3ktc h PHE 288 Ca 0.36 -0.24 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 3ktc h PHE 288 Cb 0.08 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 3ktc h PHE 288 CO -0.02 1.00 0.09 -0.07 -2.23 0.00 0.00 178.31 177.07 3ktc h LEU 289 N 0.55 0.69 -0.96 0.59 3.38 -0.67 -0.20 115.31 118.69 3ktc h LEU 289 Ca 0.07 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3ktc h LEU 289 Cb 0.79 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 3ktc h LEU 289 CO 0.06 0.70 0.27 0.11 0.09 0.00 0.00 178.44 179.68 3ktc h LYS 290 N 0.71 1.02 -0.54 1.13 1.57 -0.87 -0.71 116.57 118.88 3ktc h LYS 290 Ca 0.15 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3ktc h LYS 290 Cb 0.31 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 3ktc h LYS 290 CO 0.00 0.83 0.33 1.25 -0.57 0.00 0.00 179.45 181.30 3ktc h HIS 291 N 1.00 0.70 -0.70 -1.35 2.76 -0.58 -0.91 115.15 116.07 3ktc h HIS 291 Ca 0.23 0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.45 3ktc h HIS 291 Cb 0.20 -0.23 -0.05 0.00 1.55 0.00 0.00 27.41 28.88 3ktc h HIS 291 CO 0.02 0.48 0.42 0.82 -1.30 0.00 0.00 177.93 178.36 3ktc h ILE 292 N 0.73 1.03 -0.41 6.26 1.08 -0.48 0.29 117.51 126.00 3ktc h ILE 292 Ca 0.19 -0.27 -0.02 0.00 -0.39 0.00 0.00 64.86 64.38 3ktc h ILE 292 Cb -0.03 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 33.88 3ktc h ILE 292 CO -0.04 0.14 0.18 0.22 -0.69 0.00 0.00 178.15 177.96 3ktc h TYR 293 N 0.78 0.62 -0.52 1.37 3.20 -0.76 0.86 116.97 122.52 3ktc h TYR 293 Ca 0.30 -0.04 -0.10 0.00 3.14 0.00 0.00 58.73 62.03 3ktc h TYR 293 Cb 0.12 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 3ktc h TYR 293 CO -0.06 0.53 -0.08 0.00 -1.64 0.00 0.00 178.16 176.91 3ktc h ARG 294 N 0.52 0.96 -0.51 1.82 3.08 -0.65 -2.52 114.38 117.08 3ktc h ARG 294 Ca 0.14 -0.33 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 3ktc h ARG 294 Cb 0.17 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 3ktc h ARG 294 CO -0.01 0.99 0.15 0.00 -1.07 0.00 0.00 179.97 180.03 3ktc h ALA 295 N 1.04 1.30 -0.32 0.04 0.00 -0.05 -1.85 119.26 119.42 3ktc h ALA 295 Ca 0.14 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3ktc h ALA 295 Cb 0.62 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3ktc h ALA 295 CO 0.04 0.50 -0.03 -0.07 0.00 0.00 0.00 179.25 179.69 3ktc h LEU 296 N 0.75 0.48 -0.91 0.00 3.38 -0.52 0.12 115.31 118.60 3ktc h LEU 296 Ca 0.17 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 3ktc h LEU 296 Cb 0.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3ktc h LEU 296 CO -0.01 0.58 -0.48 -0.78 0.09 0.00 0.00 178.44 177.84 3ktc h ASP 297 N 0.49 0.16 1.38 -0.43 3.58 -0.94 -3.08 116.42 117.58 3ktc h ASP 297 Ca 0.10 -0.08 -0.10 0.00 0.42 0.00 0.00 57.03 57.37 3ktc h ASP 297 Cb 0.37 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 3ktc h ASP 297 CO 0.02 0.62 -0.64 0.11 -2.88 0.00 0.00 179.24 176.46 3ktc h LYS 298 N 0.12 0.00 -6.69 0.28 1.57 -0.75 -3.47 116.57 107.63 3ktc h LYS 298 Ca 0.01 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.25 3ktc h LYS 298 Cb 0.89 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.28 3ktc h LYS 298 CO 0.07 0.40 0.90 -0.11 -0.57 0.00 0.00 179.45 180.14 3ktc n LEU 299 N -3.13 3.99 -4.52 2.94 7.94 -0.03 -4.88 117.00 119.31 3ktc n LEU 299 Ca 0.00 1.11 -0.43 0.00 -1.11 0.00 0.00 56.01 55.58 3ktc n LEU 299 Cb 0.73 -1.56 -0.01 0.00 0.53 0.00 0.00 43.42 43.11 3ktc n LEU 299 CO 0.40 0.06 1.49 -0.62 -1.11 0.00 0.00 177.39 177.62 3ktc s ASP 300 N 0.78 6.74 0.10 1.96 -1.08 -1.26 -4.85 116.67 119.06 3ktc s ASP 300 Ca 0.70 -2.16 -0.18 0.00 -0.52 0.00 0.00 52.55 50.39 3ktc s ASP 300 Cb -0.53 -2.50 -0.06 0.00 -1.46 0.00 0.00 42.92 38.37 3ktc s ASP 300 CO 0.41 -1.17 1.57 0.40 0.52 0.00 0.00 175.17 176.91 3ktc h ILE 301 N 5.82 1.23 -0.85 4.11 2.04 -1.93 -0.66 117.51 127.28 3ktc h ILE 301 Ca 0.28 -0.81 0.08 0.00 1.00 0.00 0.00 64.86 65.42 3ktc h ILE 301 Cb 0.95 1.20 -0.07 0.00 -0.74 0.00 0.00 36.82 38.16 3ktc h ILE 301 CO 1.33 0.26 0.51 -0.65 0.00 0.00 0.00 178.15 179.60 3ktc h PRO 302 N 0.30 0.86 -0.42 2.37 0.11 -1.99 0.53 132.00 133.76 3ktc h PRO 302 Ca 0.09 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.03 3ktc h PRO 302 Cb 0.35 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 3ktc h PRO 302 CO 0.01 0.57 -0.22 0.00 -0.21 0.00 0.00 178.00 178.14 3ktc h ALA 303 N 1.44 0.82 -0.38 -0.75 0.00 -1.89 -1.08 119.26 117.41 3ktc h ALA 303 Ca 0.39 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ktc h ALA 303 Cb 0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3ktc h ALA 303 CO -0.21 0.65 0.23 1.25 0.00 0.00 0.00 179.25 181.16 3ktc h LEU 304 N 0.73 0.45 -0.92 0.00 5.85 -0.59 -1.24 115.31 119.59 3ktc h LEU 304 Ca 0.10 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 3ktc h LEU 304 Cb 0.76 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 3ktc h LEU 304 CO 0.06 0.36 -0.34 1.56 -0.34 0.00 0.00 178.44 179.74 3ktc h GLN 305 N 0.50 0.37 -0.60 1.25 4.20 -0.66 0.20 115.11 120.36 3ktc h GLN 305 Ca 0.14 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 3ktc h GLN 305 Cb -0.01 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3ktc h GLN 305 CO -0.03 0.67 0.13 0.00 -0.67 0.00 0.00 178.83 178.93 3ktc h ALA 306 N 1.32 0.80 -0.64 3.87 0.00 -0.94 -0.04 119.26 123.63 3ktc h ALA 306 Ca 0.04 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 3ktc h ALA 306 Cb 0.76 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3ktc h ALA 306 CO 0.06 0.52 0.20 0.00 0.00 0.00 0.00 179.25 180.03 3ktc h ALA 307 N 1.03 1.16 -0.50 0.00 0.00 -0.57 -2.26 119.26 118.13 3ktc h ALA 307 Ca 0.19 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3ktc h ALA 307 Cb 0.38 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3ktc h ALA 307 CO 0.01 0.59 -0.08 1.96 0.00 0.00 0.00 179.25 181.72 3ktc h GLN 308 N 0.93 0.90 -0.93 0.00 4.20 -0.64 0.15 115.11 119.71 3ktc h GLN 308 Ca 0.21 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 3ktc h GLN 308 Cb 0.26 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.92 3ktc h GLN 308 CO -0.01 0.95 0.58 1.49 -0.67 0.00 0.00 178.83 181.16 3ktc h GLU 309 N 0.81 1.26 0.00 1.46 4.57 -0.68 -1.14 114.58 120.86 3ktc h GLU 309 Ca 0.14 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 3ktc h GLU 309 Cb 0.60 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 3ktc h GLU 309 CO 0.04 0.87 0.00 0.00 -1.18 0.00 0.00 179.01 178.74 3ktc n ALA 310 N -2.40 2.16 -3.71 2.92 0.00 -0.88 -4.92 120.51 113.68 3ktc n ALA 310 Ca 0.11 -0.08 -0.28 0.00 0.00 0.00 0.00 53.44 53.18 3ktc n ALA 310 Cb 0.05 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.11 3ktc n ALA 310 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3ktc n GLN 311 N -1.52 -5.01 -3.16 0.00 6.02 0.36 -4.95 117.38 109.13 3ktc n GLN 311 Ca 0.06 0.60 -0.44 0.00 -0.01 0.00 0.00 57.00 57.22 3ktc n GLN 311 Cb 0.30 -5.46 -0.06 0.00 1.02 0.00 0.00 30.24 26.04 3ktc n GLN 311 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3ktc s ASN 312 N -3.12 6.23 0.40 1.08 3.84 -0.31 -4.93 114.94 118.13 3ktc s ASN 312 Ca 0.58 -0.89 0.22 0.00 0.21 0.00 0.00 52.86 52.98 3ktc s ASN 312 Cb -0.29 -2.29 0.54 0.00 -0.55 0.00 0.00 41.25 38.66 3ktc s ASN 312 CO 0.71 -0.88 1.66 1.55 -2.79 0.00 0.00 177.10 177.36 3ktc h PRO 313 N 8.99 0.00 -0.08 0.43 0.13 -1.92 -2.35 132.00 137.18 3ktc h PRO 313 Ca -0.27 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.81 3ktc h PRO 313 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 3ktc h PRO 313 CO 0.96 0.24 -0.11 -0.07 -0.23 0.00 0.00 178.00 178.79 3ktc h LEU 314 N 0.00 0.24 -0.55 1.56 3.38 -1.98 0.21 115.31 118.17 3ktc h LEU 314 Ca -0.00 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 3ktc h LEU 314 Cb 0.99 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 3ktc h LEU 314 CO 0.03 0.71 0.25 1.56 0.09 0.00 0.00 178.44 181.08 3ktc h GLN 315 N -0.22 0.80 -0.01 1.13 4.20 -1.95 -1.24 115.11 117.83 3ktc h GLN 315 Ca 0.01 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.59 3ktc h GLN 315 Cb 0.65 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 3ktc h GLN 315 CO 0.03 0.67 -0.00 0.00 -0.67 0.00 0.00 178.83 178.86 3ktc h ALA 316 N 1.09 0.00 -0.52 3.87 0.00 -1.39 -1.86 119.26 120.45 3ktc h ALA 316 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 3ktc h ALA 316 Cb 0.15 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3ktc h ALA 316 CO -0.02 -0.50 0.04 1.96 0.00 0.00 0.00 179.25 180.73 3ktc h GLN 317 N -0.00 0.85 -0.34 0.00 1.08 -0.86 -0.86 115.11 114.97 3ktc h GLN 317 Ca 0.00 -0.21 0.02 0.00 -1.45 0.00 0.00 58.65 57.01 3ktc h GLN 317 Cb 0.01 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 3ktc h GLN 317 CO -0.01 0.82 0.19 -0.09 -0.95 0.00 0.00 178.83 178.79 3ktc h ARG 318 N 0.80 0.37 -0.39 1.46 2.43 -0.90 0.16 114.38 118.32 3ktc h ARG 318 Ca 0.16 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 3ktc h ARG 318 Cb 0.41 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 3ktc h ARG 318 CO 0.01 0.25 0.16 0.82 -1.51 0.00 0.00 179.97 179.71 3ktc h ILE 319 N 0.38 1.19 -0.17 1.20 2.04 -1.08 -1.51 117.51 119.56 3ktc h ILE 319 Ca 0.14 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 3ktc h ILE 319 Cb 0.03 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 3ktc h ILE 319 CO -0.08 0.21 0.07 0.58 0.00 0.00 0.00 178.15 178.92 3ktc h VAL 320 N 0.48 1.16 -0.97 1.67 2.07 -0.90 -2.86 116.25 116.90 3ktc h VAL 320 Ca 0.13 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 67.20 3ktc h VAL 320 Cb 0.17 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 3ktc h VAL 320 CO -0.01 0.15 0.64 1.56 0.02 0.00 0.00 177.57 179.92 3ktc h GLN 321 N 0.12 1.21 -0.85 1.57 4.20 -0.60 0.41 115.11 121.17 3ktc h GLN 321 Ca 0.06 -0.07 0.08 0.00 0.06 0.00 0.00 58.65 58.77 3ktc h GLN 321 Cb 0.17 -0.27 -0.06 0.00 0.30 0.00 0.00 27.48 27.62 3ktc h GLN 321 CO -0.00 0.80 0.55 -0.44 -0.67 0.00 0.00 178.83 179.07 3ktc h ASP 322 N 1.25 0.79 0.10 1.46 3.32 -1.06 0.10 116.42 122.38 3ktc h ASP 322 Ca 0.38 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.32 3ktc h ASP 322 Cb -0.03 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.38 3ktc h ASP 322 CO -0.11 0.49 -0.56 0.00 -1.72 0.00 0.00 179.24 177.34 3ktc h ALA 323 N 1.56 -0.06 -0.15 3.45 0.00 -1.17 -3.39 119.26 119.49 3ktc h ALA 323 Ca 0.38 -0.63 -0.20 0.00 0.00 0.00 0.00 54.91 54.45 3ktc h ALA 323 Cb 0.32 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3ktc h ALA 323 CO -0.15 0.26 -0.72 1.25 0.00 0.00 0.00 179.25 179.89 3ktc h LEU 324 N -0.57 0.80 -7.67 0.00 5.85 -0.78 -3.37 115.31 109.56 3ktc h LEU 324 Ca -0.10 -0.50 -0.78 0.00 0.84 0.00 0.00 57.88 57.34 3ktc h LEU 324 Cb 1.44 -0.23 -0.25 0.00 0.37 0.00 0.00 40.66 41.98 3ktc h LEU 324 CO 0.10 1.28 0.54 -0.76 -0.34 0.00 0.00 178.44 179.26 3ktc s LEU 325 N -8.32 6.16 -0.35 2.25 1.43 0.35 -4.85 118.68 115.34 3ktc s LEU 325 Ca -0.09 -3.21 0.13 0.00 -1.03 0.00 0.00 54.13 49.94 3ktc s LEU 325 Cb 0.10 -2.25 0.42 0.00 0.03 0.00 0.00 46.19 44.49 3ktc s LEU 325 CO 0.88 -0.47 1.30 -1.54 0.23 0.00 0.00 176.35 176.76 3ktc n SER 326 N 3.68 -0.78 -2.19 2.29 3.41 -1.26 -4.74 113.62 114.03 3ktc n SER 326 Ca 0.24 -2.40 -0.01 0.00 -0.26 0.00 0.00 58.87 56.44 3ktc n SER 326 Cb 0.42 0.48 -0.01 0.00 -0.26 0.00 0.00 64.21 64.84 3ktc n SER 326 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3ktc n SER 327 N -0.75 -3.97 0.19 4.04 7.64 -1.26 -4.86 113.62 114.64 3ktc n SER 327 Ca -0.04 0.83 0.06 0.00 1.01 0.00 0.00 58.87 60.74 3ktc n SER 327 Cb 0.85 -3.54 0.30 0.00 -1.01 0.00 0.00 64.21 60.81 3ktc n SER 327 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 3ktc h ILE 328 N 2.00 0.76 -0.00 0.44 2.10 -1.99 -3.17 117.51 117.64 3ktc h ILE 328 Ca -0.12 -1.55 0.00 0.00 1.08 0.00 0.00 64.86 64.28 3ktc h ILE 328 Cb 0.26 1.99 0.00 0.00 -1.09 0.00 0.00 36.82 37.99 3ktc h ILE 328 CO 0.04 0.34 -0.19 0.35 -1.08 0.00 0.00 178.15 177.61 3ktc n THR 329 N -3.41 0.00 -3.34 2.19 -2.24 -1.26 -4.07 114.28 102.15 3ktc n THR 329 Ca 0.00 -0.06 -0.46 0.00 -2.27 0.00 0.00 64.05 61.26 3ktc n THR 329 Cb 0.54 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 3ktc n THR 329 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3ktc s VAL 330 N -2.62 5.50 -2.33 2.28 1.01 -1.20 -5.30 120.40 117.73 3ktc s VAL 330 Ca 0.23 -2.39 0.29 0.00 0.00 0.00 0.00 61.98 60.11 3ktc s VAL 330 Cb 0.19 -4.42 0.67 0.00 0.00 0.00 0.00 36.38 32.83 3ktc s VAL 330 CO 0.53 -1.01 1.91 -0.24 0.00 0.00 0.00 175.10 176.28