#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ktd s ILE 6 N 0.00 5.09 0.28 2.12 1.01 -1.26 -4.95 121.20 123.49 3ktd s ILE 6 Ca 0.00 1.13 0.07 0.00 0.00 0.00 0.00 60.65 61.86 3ktd s ILE 6 Cb 0.00 -3.89 0.01 0.00 0.01 0.00 0.00 42.46 38.59 3ktd s ILE 6 CO 0.00 0.34 1.66 0.77 0.00 0.00 0.00 174.94 177.71 3ktd h SER 7 N 6.42 0.18 -2.36 3.58 4.64 -1.96 -3.45 113.55 120.61 3ktd h SER 7 Ca -0.42 -0.09 -0.54 0.00 -0.47 0.00 0.00 61.79 60.27 3ktd h SER 7 Cb 1.19 -0.05 -0.07 0.00 -0.31 0.00 0.00 62.40 63.15 3ktd h SER 7 CO 0.74 0.65 -0.58 -0.13 -0.87 0.00 0.00 176.83 176.63 3ktd s ARG 8 N -3.96 2.67 0.28 4.77 0.52 -1.26 -5.11 118.95 116.86 3ktd s ARG 8 Ca -0.04 -1.14 -0.29 0.00 -0.52 0.00 0.00 55.73 53.74 3ktd s ARG 8 Cb 0.13 -2.43 -0.09 0.00 0.52 0.00 0.00 34.95 33.08 3ktd s ARG 8 CO 0.77 0.41 1.00 -1.25 0.02 0.00 0.00 175.30 176.25 3ktd s PRO 9 N -3.57 4.68 0.39 3.54 0.04 -1.26 -4.75 135.00 134.06 3ktd s PRO 9 Ca 0.31 1.57 -0.24 0.00 0.04 0.00 0.00 61.00 62.69 3ktd s PRO 9 Cb -0.08 -3.11 -0.10 0.00 0.04 0.00 0.00 34.50 31.26 3ktd s PRO 9 CO 0.22 0.32 1.00 0.08 0.04 0.00 0.00 177.00 178.66 3ktd s VAL 10 N -1.29 4.01 -0.28 -0.36 1.01 -1.03 -0.69 120.40 121.77 3ktd s VAL 10 Ca 0.45 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.92 3ktd s VAL 10 Cb -0.26 -3.75 0.08 0.00 0.00 0.00 0.00 36.38 32.45 3ktd s VAL 10 CO 0.33 -0.04 0.04 0.00 0.00 0.00 0.00 175.10 175.43 3ktd s ILE 12 N 1.48 5.06 -0.57 0.00 1.01 -0.55 -0.68 121.20 126.94 3ktd s ILE 12 Ca 0.04 0.15 -0.19 0.00 0.00 0.00 0.00 60.65 60.65 3ktd s ILE 12 Cb -0.18 -3.95 0.10 0.00 0.01 0.00 0.00 42.46 38.44 3ktd s ILE 12 CO -0.14 -0.24 0.67 -0.76 0.00 0.00 0.00 174.94 174.47 3ktd s LEU 13 N 2.28 5.39 0.00 2.97 1.02 0.11 -1.09 118.68 129.36 3ktd s LEU 13 Ca 0.16 -1.38 0.00 0.00 0.02 0.00 0.00 54.13 52.93 3ktd s LEU 13 Cb -0.16 -2.31 0.00 0.00 0.02 0.00 0.00 46.19 43.74 3ktd s LEU 13 CO 0.13 -1.05 0.00 0.61 0.02 0.00 0.00 176.35 176.06 3ktd n GLY 14 N 5.26 2.08 2.69 -3.19 0.00 0.03 -0.45 105.19 111.61 3ktd n GLY 14 Ca -0.09 -1.16 -0.26 0.00 0.00 0.00 0.00 46.02 44.50 3ktd n GLY 14 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ktd n LEU 15 N 0.00 3.78 0.00 0.99 4.77 -1.24 -4.15 117.00 121.16 3ktd n LEU 15 Ca 0.00 -5.52 0.00 0.00 -0.03 0.00 0.00 56.01 50.46 3ktd n LEU 15 Cb 0.00 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 3ktd n LEU 15 CO 0.00 2.26 0.00 0.61 -1.33 0.00 0.00 177.39 178.93 3ktd n GLY 16 N 0.18 1.66 0.11 -0.72 0.00 -1.26 -3.10 105.19 102.05 3ktd n GLY 16 Ca 0.30 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.56 3ktd n GLY 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3ktd h LEU 17 N 0.00 -0.02 0.06 0.99 5.85 -1.83 -0.46 115.31 119.90 3ktd h LEU 17 Ca 0.00 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 3ktd h LEU 17 Cb 0.00 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.09 3ktd h LEU 17 CO 0.00 0.02 -0.03 0.40 -0.34 0.00 0.00 178.44 178.49 3ktd h ILE 18 N 0.10 0.00 -0.17 4.05 1.08 -1.93 -2.80 117.51 117.85 3ktd h ILE 18 Ca 0.09 -0.74 0.05 0.00 -0.39 0.00 0.00 64.86 63.88 3ktd h ILE 18 Cb 0.10 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 33.78 3ktd h ILE 18 CO -0.14 0.00 -0.33 1.23 -0.69 0.00 0.00 178.15 178.23 3ktd h GLY 19 N -0.81 -0.43 1.01 5.37 0.00 -1.72 0.32 103.07 106.81 3ktd h GLY 19 Ca -0.01 0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.72 3ktd h GLY 19 CO 0.01 -0.22 0.44 -1.33 0.00 0.00 0.00 176.54 175.45 3ktd h GLY 20 N -0.38 1.05 0.95 4.60 0.00 -1.20 0.30 103.07 108.39 3ktd h GLY 20 Ca 0.10 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 3ktd h GLY 20 CO -0.38 0.42 0.15 1.76 0.00 0.00 0.00 176.54 178.49 3ktd h SER 21 N 0.99 0.61 -0.34 0.19 0.02 -1.15 -1.48 113.55 112.39 3ktd h SER 21 Ca 0.26 -0.19 0.06 0.00 -0.84 0.00 0.00 61.79 61.08 3ktd h SER 21 Cb -0.05 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.28 3ktd h SER 21 CO -0.05 0.64 0.03 0.25 -1.14 0.00 0.00 176.83 176.55 3ktd h LEU 22 N 0.55 -0.08 -0.91 5.07 5.85 0.25 -0.90 115.31 125.13 3ktd h LEU 22 Ca 0.14 0.07 0.09 0.00 0.84 0.00 0.00 57.88 59.02 3ktd h LEU 22 Cb 0.23 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 3ktd h LEU 22 CO -0.01 -0.01 0.56 0.25 -0.34 0.00 0.00 178.44 178.89 3ktd h LEU 23 N 0.13 0.84 -0.12 2.25 5.85 -0.73 -1.44 115.31 122.09 3ktd h LEU 23 Ca 0.17 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 3ktd h LEU 23 Cb 0.21 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 3ktd h LEU 23 CO -0.26 0.49 0.02 0.03 -0.34 0.00 0.00 178.44 178.38 3ktd h ARG 24 N 0.95 0.20 -0.28 1.25 3.08 -0.31 -1.58 114.38 117.68 3ktd h ARG 24 Ca 0.43 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.34 3ktd h ARG 24 Cb 0.33 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 3ktd h ARG 24 CO -0.22 0.39 -0.16 -0.44 -1.07 0.00 0.00 179.97 178.47 3ktd h ASP 25 N -0.03 0.48 -0.24 7.04 3.32 -0.82 -0.49 116.42 125.68 3ktd h ASP 25 Ca 0.04 -0.13 -0.14 0.00 0.02 0.00 0.00 57.03 56.81 3ktd h ASP 25 Cb 0.29 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3ktd h ASP 25 CO 0.00 0.66 -0.42 -0.07 -1.72 0.00 0.00 179.24 177.70 3ktd h LEU 26 N 0.45 0.77 -0.17 1.55 3.38 -1.24 0.59 115.31 120.64 3ktd h LEU 26 Ca 0.08 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 3ktd h LEU 26 Cb 0.54 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3ktd h LEU 26 CO 0.03 1.16 0.08 -0.74 0.09 0.00 0.00 178.44 179.06 3ktd h HIS 27 N 0.42 0.25 -0.54 1.13 2.76 -1.08 -0.27 115.15 117.82 3ktd h HIS 27 Ca 0.01 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 3ktd h HIS 27 Cb 1.01 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.87 3ktd h HIS 27 CO 0.08 0.29 0.17 0.00 -1.30 0.00 0.00 177.93 177.18 3ktd h ALA 28 N 0.93 1.28 0.00 5.26 0.00 -1.07 0.08 119.26 125.74 3ktd h ALA 28 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3ktd h ALA 28 Cb 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3ktd h ALA 28 CO -0.01 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.76 3ktd n ALA 29 N -2.46 2.00 -2.51 0.00 0.00 0.19 -4.91 120.51 112.83 3ktd n ALA 29 Ca 0.04 -0.08 -0.11 0.00 0.00 0.00 0.00 53.44 53.29 3ktd n ALA 29 Cb 0.19 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.31 3ktd n ALA 29 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3ktd n ASN 30 N -1.43 -3.71 -4.94 0.00 2.85 0.01 -5.04 115.26 103.01 3ktd n ASN 30 Ca 0.07 -0.10 -0.24 0.00 -0.11 0.00 0.00 54.58 54.19 3ktd n ASN 30 Cb 0.22 -2.71 -0.00 0.00 1.24 0.00 0.00 39.78 38.53 3ktd n ASN 30 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 3ktd s HIS 31 N -2.75 3.42 0.05 1.20 3.76 -0.24 -5.02 115.29 115.70 3ktd s HIS 31 Ca 0.11 0.39 -0.30 0.00 -0.15 0.00 0.00 55.06 55.11 3ktd s HIS 31 Cb -0.05 -2.11 -0.05 0.00 1.11 0.00 0.00 32.58 31.49 3ktd s HIS 31 CO 0.13 -0.11 1.05 0.45 -0.85 0.00 0.00 174.74 175.41 3ktd s SER 32 N -4.11 7.29 -0.29 1.40 0.15 -1.26 -4.49 113.70 112.39 3ktd s SER 32 Ca 0.44 1.82 -0.16 0.00 0.70 0.00 0.00 55.95 58.75 3ktd s SER 32 Cb -0.10 -2.58 0.13 0.00 -1.71 0.00 0.00 66.02 61.76 3ktd s SER 32 CO 0.38 -0.29 0.91 0.54 1.20 0.00 0.00 173.24 175.98 3ktd s VAL 33 N 0.79 0.00 0.37 4.45 0.11 -1.26 -2.47 120.40 122.38 3ktd s VAL 33 Ca 0.53 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.62 3ktd s VAL 33 Cb -0.25 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.57 3ktd s VAL 33 CO 0.29 0.00 0.12 0.72 -3.33 0.00 0.00 175.10 172.90 3ktd s PHE 34 N 1.36 1.79 0.18 1.54 -0.71 -0.98 -4.67 117.98 116.50 3ktd s PHE 34 Ca -0.09 -1.22 -0.10 0.00 -1.04 0.00 0.00 56.93 54.48 3ktd s PHE 34 Cb -0.04 -1.14 0.04 0.00 -1.21 0.00 0.00 43.02 40.67 3ktd s PHE 34 CO -0.16 -0.26 0.53 0.41 -1.34 0.00 0.00 175.22 174.41 3ktd n GLY 35 N -0.80 1.17 2.90 1.99 0.00 -0.81 -1.48 105.19 108.15 3ktd n GLY 35 Ca -0.04 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 3ktd n GLY 35 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3ktd s TYR 36 N -4.41 -0.05 -0.05 1.61 5.04 -0.25 -1.50 117.35 117.73 3ktd s TYR 36 Ca 0.11 0.15 0.00 0.00 -2.44 0.00 0.00 57.07 54.90 3ktd s TYR 36 Cb -0.02 -0.02 0.03 0.00 0.35 0.00 0.00 41.96 42.29 3ktd s TYR 36 CO 0.05 -0.04 -0.02 1.21 -1.34 0.00 0.00 175.55 175.41 3ktd s ASN 37 N 0.24 1.05 0.46 4.32 3.84 -0.67 -0.79 114.94 123.38 3ktd s ASN 37 Ca -0.02 -0.09 0.18 0.00 0.21 0.00 0.00 52.86 53.15 3ktd s ASN 37 Cb -0.03 -0.39 1.08 0.00 -0.55 0.00 0.00 41.25 41.37 3ktd s ASN 37 CO -0.01 -0.11 1.98 -0.09 -2.79 0.00 0.00 177.10 176.08 3ktd h ARG 38 N 7.60 0.00 -6.29 0.43 2.43 -1.88 -3.37 114.38 113.31 3ktd h ARG 38 Ca -0.32 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.29 3ktd h ARG 38 Cb 1.14 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 3ktd h ARG 38 CO 0.40 0.20 0.90 0.45 -1.51 0.00 0.00 179.97 180.41 3ktd s SER 39 N -6.72 6.84 0.25 -3.80 0.15 -1.26 -4.90 113.70 104.26 3ktd s SER 39 Ca -0.03 2.02 0.04 0.00 0.70 0.00 0.00 55.95 58.67 3ktd s SER 39 Cb 0.15 -2.55 0.31 0.00 -1.71 0.00 0.00 66.02 62.21 3ktd s SER 39 CO 0.67 -0.77 1.61 0.03 1.20 0.00 0.00 173.24 175.97 3ktd h ARG 40 N 8.31 0.30 -0.22 5.44 3.08 -1.94 -1.54 114.38 127.80 3ktd h ARG 40 Ca -0.35 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.52 3ktd h ARG 40 Cb 1.16 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 3ktd h ARG 40 CO 0.93 0.74 0.11 0.77 -1.07 0.00 0.00 179.97 181.45 3ktd h SER 41 N 0.23 0.29 -0.08 7.04 0.02 -1.95 -2.64 113.55 116.46 3ktd h SER 41 Ca 0.01 -0.11 0.03 0.00 -0.84 0.00 0.00 61.79 60.87 3ktd h SER 41 Cb 0.98 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.42 3ktd h SER 41 CO 0.08 0.32 -0.09 1.23 -1.14 0.00 0.00 176.83 177.23 3ktd h GLY 42 N 0.23 -0.03 0.02 -3.77 0.00 -1.86 -1.38 103.07 96.28 3ktd h GLY 42 Ca 0.08 0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.53 3ktd h GLY 42 CO -0.01 -0.10 -0.39 0.00 0.00 0.00 0.00 176.54 176.03 3ktd h ALA 43 N 0.93 -0.84 -0.76 3.60 0.00 -1.26 -1.84 119.26 119.10 3ktd h ALA 43 Ca 0.06 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.03 3ktd h ALA 43 Cb 0.21 0.83 -0.13 0.00 0.00 0.00 0.00 17.79 18.69 3ktd h ALA 43 CO -0.15 -0.96 -0.36 -0.22 0.00 0.00 0.00 179.25 177.56 3ktd h LYS 44 N -0.51 -0.09 -0.83 0.00 1.63 -1.32 0.14 116.57 115.60 3ktd h LYS 44 Ca 0.01 0.01 0.14 0.00 -0.85 0.00 0.00 60.65 59.95 3ktd h LYS 44 Cb 0.54 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.13 3ktd h LYS 44 CO -0.25 -0.06 0.54 0.77 -3.45 0.00 0.00 179.45 177.00 3ktd h SER 45 N -0.10 0.57 0.01 4.20 0.02 -0.84 -0.46 113.55 116.96 3ktd h SER 45 Ca 0.28 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 3ktd h SER 45 Cb 0.57 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.03 3ktd h SER 45 CO -0.81 0.30 -0.01 0.00 -1.14 0.00 0.00 176.83 175.17 3ktd h ALA 46 N 1.61 -0.02 -0.79 3.77 0.00 0.02 -3.02 119.26 120.83 3ktd h ALA 46 Ca 0.41 -0.38 0.12 0.00 0.00 0.00 0.00 54.91 55.06 3ktd h ALA 46 Cb 0.72 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 3ktd h ALA 46 CO -0.17 -0.11 0.40 0.28 0.00 0.00 0.00 179.25 179.65 3ktd h VAL 47 N -0.82 0.79 -0.30 0.00 2.07 -0.45 -0.91 116.25 116.63 3ktd h VAL 47 Ca -0.00 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 3ktd h VAL 47 Cb 0.76 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 3ktd h VAL 47 CO 0.00 0.11 -0.16 0.44 0.02 0.00 0.00 177.57 177.99 3ktd h ASP 48 N 0.63 0.52 0.14 0.57 3.32 -1.22 -1.88 116.42 118.50 3ktd h ASP 48 Ca 0.41 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.31 3ktd h ASP 48 Cb 0.50 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3ktd h ASP 48 CO -0.32 0.70 0.00 1.21 -1.72 0.00 0.00 179.24 179.12 3ktd n GLU 49 N -4.17 0.62 -0.16 3.56 2.13 -0.40 -4.87 120.64 117.34 3ktd n GLU 49 Ca 0.00 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.85 3ktd n GLU 49 Cb 0.35 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.56 3ktd n GLU 49 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3ktd n GLY 50 N 0.56 1.02 3.94 8.31 0.00 -0.71 -5.08 105.19 113.23 3ktd n GLY 50 Ca 0.16 -0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 3ktd n GLY 50 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ktd s PHE 51 N -2.00 2.99 -0.97 1.61 0.08 -0.86 -5.01 117.98 113.82 3ktd s PHE 51 Ca 0.00 -0.28 -0.05 0.00 0.12 0.00 0.00 56.93 56.72 3ktd s PHE 51 Cb 0.00 -1.97 0.24 0.00 -0.57 0.00 0.00 43.02 40.72 3ktd s PHE 51 CO 0.00 0.01 0.90 0.34 -0.10 0.00 0.00 175.22 176.37 3ktd s ASP 52 N -4.13 6.55 -0.03 1.36 -1.08 -1.26 -4.02 116.67 114.06 3ktd s ASP 52 Ca 0.45 -3.59 0.06 0.00 -0.52 0.00 0.00 52.55 48.95 3ktd s ASP 52 Cb -0.08 -2.04 -0.01 0.00 -1.46 0.00 0.00 42.92 39.32 3ktd s ASP 52 CO 0.30 -0.25 -0.22 -0.69 0.52 0.00 0.00 175.17 174.82 3ktd s VAL 53 N -1.19 1.76 0.37 1.11 1.01 -1.26 -1.93 120.40 120.28 3ktd s VAL 53 Ca 0.28 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.39 3ktd s VAL 53 Cb -0.09 -1.48 -0.07 0.00 0.00 0.00 0.00 36.38 34.74 3ktd s VAL 53 CO -0.10 0.50 -0.00 -0.55 0.00 0.00 0.00 175.10 174.94 3ktd s SER 54 N -0.37 3.47 -0.08 3.32 0.15 -0.56 -4.72 113.70 114.90 3ktd s SER 54 Ca 0.04 -1.33 0.12 0.00 0.70 0.00 0.00 55.95 55.49 3ktd s SER 54 Cb -0.10 -0.31 0.19 0.00 -1.71 0.00 0.00 66.02 64.08 3ktd s SER 54 CO 0.00 -0.43 1.08 0.00 1.20 0.00 0.00 173.24 175.09 3ktd n ALA 55 N -0.86 2.13 -3.64 5.45 0.00 -1.26 -1.68 120.51 120.66 3ktd n ALA 55 Ca -0.04 -2.03 -0.38 0.00 0.00 0.00 0.00 53.44 50.99 3ktd n ALA 55 Cb 0.66 -0.30 -0.08 0.00 0.00 0.00 0.00 19.45 19.73 3ktd n ALA 55 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ktd s ASP 56 N -2.17 5.65 0.19 0.00 -1.08 -1.26 -4.83 116.67 113.17 3ktd s ASP 56 Ca 0.21 -3.09 -0.19 0.00 -0.52 0.00 0.00 52.55 48.96 3ktd s ASP 56 Cb 0.18 -1.92 0.14 0.00 -1.46 0.00 0.00 42.92 39.86 3ktd s ASP 56 CO 0.02 -0.34 1.59 0.25 0.52 0.00 0.00 175.17 177.21 3ktd h LEU 57 N 6.83 -1.04 -0.74 -1.34 5.85 -1.94 -1.42 115.31 121.51 3ktd h LEU 57 Ca 0.05 0.22 0.08 0.00 0.84 0.00 0.00 57.88 59.07 3ktd h LEU 57 Cb 0.92 0.53 -0.07 0.00 0.37 0.00 0.00 40.66 42.42 3ktd h LEU 57 CO 0.76 -0.29 0.40 -0.08 -0.34 0.00 0.00 178.44 178.89 3ktd h GLU 58 N -0.14 0.68 -0.33 1.25 4.81 -1.99 -2.05 114.58 116.81 3ktd h GLU 58 Ca 0.24 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.29 3ktd h GLU 58 Cb 0.54 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 3ktd h GLU 58 CO -0.66 0.45 -0.33 0.00 -0.73 0.00 0.00 179.01 177.74 3ktd h ALA 59 N 1.41 0.48 -0.94 2.92 0.00 -1.82 -2.74 119.26 118.58 3ktd h ALA 59 Ca 0.35 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.86 3ktd h ALA 59 Cb 0.30 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 3ktd h ALA 59 CO -0.23 0.54 0.62 1.15 0.00 0.00 0.00 179.25 181.32 3ktd h THR 60 N 0.58 1.19 -0.07 0.00 2.02 -0.86 -1.30 112.91 114.47 3ktd h THR 60 Ca 0.05 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 3ktd h THR 60 Cb 0.91 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 3ktd h THR 60 CO 0.08 0.22 -0.09 -0.07 0.37 0.00 0.00 175.52 176.04 3ktd h LEU 61 N 1.22 0.20 -1.54 2.58 3.38 -1.38 0.04 115.31 119.81 3ktd h LEU 61 Ca 0.36 -0.51 0.15 0.00 0.09 0.00 0.00 57.88 57.98 3ktd h LEU 61 Cb -0.05 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 3ktd h LEU 61 CO -0.10 0.67 0.52 1.56 0.09 0.00 0.00 178.44 181.18 3ktd h GLN 62 N -0.27 0.43 0.01 1.13 4.20 -1.27 0.79 115.11 120.14 3ktd h GLN 62 Ca 0.01 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 3ktd h GLN 62 Cb 0.62 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.30 3ktd h GLN 62 CO 0.02 0.29 -0.01 -0.09 -0.67 0.00 0.00 178.83 178.37 3ktd h ARG 63 N 0.45 -0.02 -0.61 1.46 2.43 -1.12 -2.23 114.38 114.74 3ktd h ARG 63 Ca 0.39 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.68 3ktd h ARG 63 Cb 0.87 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.33 3ktd h ARG 63 CO -0.13 0.42 0.09 0.00 -1.51 0.00 0.00 179.97 178.84 3ktd h ALA 64 N 0.52 0.69 0.35 2.80 0.00 0.12 -0.58 119.26 123.14 3ktd h ALA 64 Ca -0.00 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3ktd h ALA 64 Cb 0.45 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3ktd h ALA 64 CO 0.00 -0.34 -0.48 0.00 0.00 0.00 0.00 179.25 178.44 3ktd h ALA 65 N 1.51 -1.07 0.00 0.00 0.00 0.52 0.25 119.26 120.46 3ktd h ALA 65 Ca 0.32 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3ktd h ALA 65 Cb 0.50 0.76 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3ktd h ALA 65 CO -0.44 -1.13 -0.08 0.00 0.00 0.00 0.00 179.25 177.60 3ktd h ALA 66 N -0.86 1.78 -0.00 0.00 0.00 -0.99 -2.11 119.26 117.09 3ktd h ALA 66 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3ktd h ALA 66 Cb 0.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3ktd h ALA 66 CO -0.13 0.10 -0.68 -1.91 0.00 0.00 0.00 179.25 176.63 3ktd n GLU 67 N -4.32 0.15 -1.22 0.00 2.13 -0.26 -4.97 120.64 112.15 3ktd n GLU 67 Ca -0.03 -0.11 -0.08 0.00 0.66 0.00 0.00 57.16 57.61 3ktd n GLU 67 Cb 0.16 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.34 3ktd n GLU 67 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 3ktd n ASP 68 N -1.33 -4.95 -4.54 4.31 2.03 0.81 -4.77 116.55 108.12 3ktd n ASP 68 Ca 0.06 0.19 -0.40 0.00 0.52 0.00 0.00 54.79 55.16 3ktd n ASP 68 Cb 0.34 -3.13 0.03 0.00 -0.72 0.00 0.00 41.12 37.64 3ktd n ASP 68 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3ktd n ALA 69 N 1.14 -0.55 -2.37 -1.67 0.00 -0.83 -4.74 120.51 111.49 3ktd n ALA 69 Ca -0.08 0.09 -0.43 0.00 0.00 0.00 0.00 53.44 53.03 3ktd n ALA 69 Cb 0.42 -1.95 -0.02 0.00 0.00 0.00 0.00 19.45 17.90 3ktd n ALA 69 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3ktd s LEU 70 N -0.02 4.23 -0.26 0.00 2.96 0.13 -4.48 118.68 121.23 3ktd s LEU 70 Ca 0.68 1.81 -0.17 0.00 -0.22 0.00 0.00 54.13 56.22 3ktd s LEU 70 Cb -0.50 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.62 3ktd s LEU 70 CO 0.54 -0.74 0.49 -0.63 -1.32 0.00 0.00 176.35 174.69 3ktd s ILE 71 N 3.22 5.09 -0.16 6.68 1.01 -0.08 0.28 121.20 137.24 3ktd s ILE 71 Ca 0.58 0.83 -0.07 0.00 0.00 0.00 0.00 60.65 61.99 3ktd s ILE 71 Cb -0.24 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 3ktd s ILE 71 CO 0.18 0.10 0.08 -0.69 0.00 0.00 0.00 174.94 174.62 3ktd s VAL 72 N 2.25 5.00 -0.55 2.92 1.01 0.15 -0.48 120.40 130.71 3ktd s VAL 72 Ca 0.20 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 3ktd s VAL 72 Cb -0.16 -3.23 0.14 0.00 0.00 0.00 0.00 36.38 33.13 3ktd s VAL 72 CO 0.09 0.50 0.46 -0.76 0.00 0.00 0.00 175.10 175.39 3ktd s LEU 73 N -0.02 5.95 -0.95 3.92 1.43 -0.07 0.07 118.68 129.01 3ktd s LEU 73 Ca 0.07 -2.06 -0.00 0.00 -1.03 0.00 0.00 54.13 51.11 3ktd s LEU 73 Cb -0.12 -2.08 0.33 0.00 0.03 0.00 0.00 46.19 44.34 3ktd s LEU 73 CO 0.01 -0.70 1.70 0.00 0.23 0.00 0.00 176.35 177.59 3ktd n ALA 74 N 4.76 5.89 -2.60 4.21 0.00 0.41 -2.98 120.51 130.20 3ktd n ALA 74 Ca -0.05 -4.59 -0.27 0.00 0.00 0.00 0.00 53.44 48.52 3ktd n ALA 74 Cb 0.41 -1.95 -0.11 0.00 0.00 0.00 0.00 19.45 17.80 3ktd n ALA 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3ktd s VAL 75 N -4.42 1.97 0.00 0.00 -7.23 -1.25 -4.40 120.40 105.08 3ktd s VAL 75 Ca 0.41 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 3ktd s VAL 75 Cb 0.22 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 34.22 3ktd s VAL 75 CO -0.15 -0.02 0.00 -2.65 -0.31 0.00 0.00 175.10 171.97 3ktd n PRO 76 N -0.93 0.00 0.00 4.82 -0.02 -1.26 -4.73 135.00 132.87 3ktd n PRO 76 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 3ktd n PRO 76 Cb 0.67 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.15 3ktd n PRO 76 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3ktd n THR 78 N 0.00 0.00 0.48 3.45 -2.24 -1.26 -2.93 114.28 111.78 3ktd n THR 78 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 3ktd n THR 78 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 3ktd n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ktd n ALA 79 N 0.11 3.37 0.03 6.98 0.00 -1.26 -4.75 120.51 124.99 3ktd n ALA 79 Ca 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 53.44 53.01 3ktd n ALA 79 Cb 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.98 3ktd n ALA 79 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3ktd h ILE 80 N 0.00 0.99 -0.36 0.00 1.08 -1.87 -2.46 117.51 114.89 3ktd h ILE 80 Ca 0.00 -0.01 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 3ktd h ILE 80 Cb 0.29 0.97 -0.06 0.00 -3.07 0.00 0.00 36.82 34.95 3ktd h ILE 80 CO 0.00 0.00 0.00 0.44 -0.69 0.00 0.00 178.15 177.91 3ktd h ASP 81 N 0.02 -0.14 0.60 1.72 5.19 -1.92 0.21 116.42 122.11 3ktd h ASP 81 Ca 0.01 0.08 -0.05 0.00 -0.62 0.00 0.00 57.03 56.45 3ktd h ASP 81 Cb 0.01 0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 3ktd h ASP 81 CO -0.02 -0.03 -0.25 0.77 -3.12 0.00 0.00 179.24 176.58 3ktd h SER 82 N 0.10 0.00 -0.14 6.45 4.64 -1.88 -2.49 113.55 120.24 3ktd h SER 82 Ca 0.17 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.29 3ktd h SER 82 Cb 0.24 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.34 3ktd h SER 82 CO -0.29 0.25 -0.70 -0.07 -0.87 0.00 0.00 176.83 175.16 3ktd h LEU 83 N 0.00 0.85 -0.97 5.97 -0.00 -0.68 -2.78 115.31 117.70 3ktd h LEU 83 Ca -0.00 -0.63 -0.01 0.00 -0.00 0.00 0.00 57.88 57.23 3ktd h LEU 83 Cb 0.62 -0.25 -0.04 0.00 -0.00 0.00 0.00 40.66 40.99 3ktd h LEU 83 CO 0.03 1.35 0.50 -0.07 -0.00 0.00 0.00 178.44 180.25 3ktd h LEU 84 N 0.41 1.09 -0.50 1.67 3.38 -0.39 -0.06 115.31 120.91 3ktd h LEU 84 Ca -0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3ktd h LEU 84 Cb 1.33 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 3ktd h LEU 84 CO 0.14 0.86 0.27 0.44 0.09 0.00 0.00 178.44 180.24 3ktd h ASP 85 N 1.23 0.62 -0.81 -0.43 3.32 -1.50 -1.02 116.42 117.83 3ktd h ASP 85 Ca 0.31 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3ktd h ASP 85 Cb -0.00 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 3ktd h ASP 85 CO -0.05 0.54 0.53 0.00 -1.72 0.00 0.00 179.24 178.53 3ktd h ALA 86 N 1.11 1.03 -0.20 3.45 0.00 -1.08 -1.90 119.26 121.67 3ktd h ALA 86 Ca 0.17 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3ktd h ALA 86 Cb 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3ktd h ALA 86 CO -0.03 0.46 -0.06 0.28 0.00 0.00 0.00 179.25 179.90 3ktd h VAL 87 N 1.11 1.29 -0.59 0.00 2.07 -0.85 -1.94 116.25 117.34 3ktd h VAL 87 Ca 0.30 -1.07 0.11 0.00 0.82 0.00 0.00 66.70 66.86 3ktd h VAL 87 Cb -0.10 1.59 -0.08 0.00 -1.52 0.00 0.00 31.29 31.17 3ktd h VAL 87 CO -0.06 0.32 0.13 -0.74 0.02 0.00 0.00 177.57 177.24 3ktd h HIS 88 N 0.11 0.21 -0.31 1.57 6.17 -0.92 0.27 115.15 122.25 3ktd h HIS 88 Ca 0.05 0.04 -0.10 0.00 0.71 0.00 0.00 60.37 61.06 3ktd h HIS 88 Cb 0.52 -0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.45 3ktd h HIS 88 CO 0.06 -0.02 -0.20 1.15 0.71 0.00 0.00 177.93 179.62 3ktd h THR 89 N 0.26 1.30 0.00 6.26 2.02 -1.28 -3.29 112.91 118.17 3ktd h THR 89 Ca 0.31 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 66.16 3ktd h THR 89 Cb 0.45 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 3ktd h THR 89 CO -0.39 0.43 -1.56 1.41 0.37 0.00 0.00 175.52 175.77 3ktd n HIS 90 N -4.33 0.00 -3.05 3.16 8.25 -0.74 -4.74 115.22 113.77 3ktd n HIS 90 Ca -0.03 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.26 3ktd n HIS 90 Cb 0.41 -0.30 -0.01 0.00 1.12 0.00 0.00 29.99 31.22 3ktd n HIS 90 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ktd n ALA 91 N -1.94 1.15 0.05 -1.41 0.00 0.94 -4.34 120.51 114.96 3ktd n ALA 91 Ca -0.02 -2.78 -0.03 0.00 0.00 0.00 0.00 53.44 50.61 3ktd n ALA 91 Cb 0.37 -0.99 0.21 0.00 0.00 0.00 0.00 19.45 19.03 3ktd n ALA 91 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3ktd h PRO 92 N 3.35 0.37 0.00 0.00 0.13 -1.61 -2.90 132.00 131.34 3ktd h PRO 92 Ca 0.02 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 3ktd h PRO 92 Cb 0.98 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.10 3ktd h PRO 92 CO 0.40 0.67 -0.03 -0.97 -0.23 0.00 0.00 178.00 177.83 3ktd h ASN 93 N 0.31 0.00 -3.88 1.44 -1.24 -1.90 -3.47 115.58 106.84 3ktd h ASN 93 Ca 0.04 -0.00 -0.50 0.00 0.71 0.00 0.00 56.30 56.54 3ktd h ASN 93 Cb 0.76 0.00 0.03 0.00 0.73 0.00 0.00 38.32 39.84 3ktd h ASN 93 CO 0.06 0.00 0.48 0.20 -1.29 0.00 0.00 177.43 176.88 3ktd s ASN 94 N -5.92 6.93 0.30 1.15 -0.87 -1.10 -5.02 114.94 110.41 3ktd s ASN 94 Ca 0.07 2.26 -0.28 0.00 -1.57 0.00 0.00 52.86 53.35 3ktd s ASN 94 Cb 0.06 -2.62 -0.09 0.00 -0.02 0.00 0.00 41.25 38.58 3ktd s ASN 94 CO 0.66 -0.38 0.99 -0.83 -2.57 0.00 0.00 177.10 174.96 3ktd s GLY 95 N -1.07 2.93 0.16 0.66 0.00 -1.26 -4.89 107.32 103.85 3ktd s GLY 95 Ca 0.51 0.64 -0.04 0.00 0.00 0.00 0.00 44.72 45.83 3ktd s GLY 95 CO 0.38 1.15 0.16 -0.11 0.00 0.00 0.00 173.10 174.68 3ktd s PHE 96 N -1.42 0.77 0.10 1.90 -0.71 -0.58 -0.90 117.98 117.13 3ktd s PHE 96 Ca 0.48 -1.10 -0.12 0.00 -1.04 0.00 0.00 56.93 55.14 3ktd s PHE 96 Cb -0.24 -0.34 0.01 0.00 -1.21 0.00 0.00 43.02 41.25 3ktd s PHE 96 CO 0.30 -0.63 0.28 -0.08 -1.34 0.00 0.00 175.22 173.74 3ktd s THR 97 N -4.05 0.11 0.53 -4.49 -1.32 0.37 -1.90 115.64 104.89 3ktd s THR 97 Ca 0.25 -0.91 0.01 0.00 -1.21 0.00 0.00 61.69 59.83 3ktd s THR 97 Cb 0.06 -1.23 0.00 0.00 -1.51 0.00 0.00 72.50 69.82 3ktd s THR 97 CO 0.04 -0.50 0.04 1.51 -2.21 0.00 0.00 174.62 173.50 3ktd s ASP 98 N -2.75 4.21 -0.01 8.08 -4.77 -1.26 -0.90 116.67 119.27 3ktd s ASP 98 Ca 0.03 -1.65 0.01 0.00 -3.30 0.00 0.00 52.55 47.64 3ktd s ASP 98 Cb 0.03 0.62 0.02 0.00 -1.09 0.00 0.00 42.92 42.50 3ktd s ASP 98 CO -0.11 -0.93 0.89 1.33 0.70 0.00 0.00 175.17 177.06 3ktd n VAL 99 N -1.35 0.15 -2.12 2.11 0.24 -1.16 -3.12 118.33 113.08 3ktd n VAL 99 Ca -0.19 -0.18 -0.39 0.00 -2.04 0.00 0.00 64.34 61.54 3ktd n VAL 99 Cb 0.67 0.57 -0.01 0.00 -1.47 0.00 0.00 33.84 33.59 3ktd n VAL 99 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3ktd s VAL 100 N -0.22 2.77 0.02 3.34 1.01 -1.26 -4.60 120.40 121.47 3ktd s VAL 100 Ca 0.02 0.68 0.32 0.00 0.00 0.00 0.00 61.98 63.00 3ktd s VAL 100 Cb 0.02 -3.40 0.35 0.00 0.00 0.00 0.00 36.38 33.36 3ktd s VAL 100 CO 0.00 0.09 1.95 0.77 0.00 0.00 0.00 175.10 177.92 3ktd h SER 101 N 2.69 0.00 -3.48 3.32 4.64 -1.94 -3.42 113.55 115.35 3ktd h SER 101 Ca -0.49 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.15 3ktd h SER 101 Cb 1.24 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.17 3ktd h SER 101 CO 0.63 0.00 -0.66 -0.69 -0.87 0.00 0.00 176.83 175.24 3ktd s VAL 102 N -3.65 4.01 -0.11 0.95 1.01 -1.26 -4.99 120.40 116.36 3ktd s VAL 102 Ca 0.01 -0.40 0.09 0.00 0.00 0.00 0.00 61.98 61.68 3ktd s VAL 102 Cb 0.09 -2.68 -0.14 0.00 0.00 0.00 0.00 36.38 33.66 3ktd s VAL 102 CO 0.46 0.58 0.03 0.29 0.00 0.00 0.00 175.10 176.45 3ktd n LYS 103 N 2.09 2.01 0.02 2.72 4.76 -1.26 -4.57 118.16 123.93 3ktd n LYS 103 Ca -0.18 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.14 3ktd n LYS 103 Cb 0.53 -1.29 -0.09 0.00 -1.84 0.00 0.00 35.03 32.34 3ktd n LYS 103 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 3ktd h THR 104 N 0.00 1.21 -0.92 -0.18 2.02 -1.97 -2.69 112.91 110.38 3ktd h THR 104 Ca -0.31 -0.74 0.13 0.00 0.77 0.00 0.00 66.41 66.26 3ktd h THR 104 Cb 1.68 1.71 -0.07 0.00 -1.74 0.00 0.00 68.15 69.72 3ktd h THR 104 CO 0.01 0.19 0.59 0.00 0.37 0.00 0.00 175.52 176.68 3ktd h ALA 105 N 0.61 1.70 -0.13 6.16 0.00 -1.90 0.55 119.26 126.25 3ktd h ALA 105 Ca -0.00 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3ktd h ALA 105 Cb 0.34 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3ktd h ALA 105 CO 0.01 0.07 -0.10 0.28 0.00 0.00 0.00 179.25 179.51 3ktd h VAL 106 N 0.82 1.34 -0.42 0.00 2.07 -1.79 -1.79 116.25 116.48 3ktd h VAL 106 Ca 0.46 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 3ktd h VAL 106 Cb 0.59 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 3ktd h VAL 106 CO -0.22 0.35 0.26 0.22 0.02 0.00 0.00 177.57 178.20 3ktd h TYR 107 N -0.08 0.54 -0.63 1.57 3.20 -1.06 0.17 116.97 120.69 3ktd h TYR 107 Ca 0.02 0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.01 3ktd h TYR 107 Cb 0.59 -0.18 -0.09 0.00 1.54 0.00 0.00 36.73 38.60 3ktd h TYR 107 CO 0.08 0.37 0.17 -0.44 -1.64 0.00 0.00 178.16 176.71 3ktd h ASP 108 N 0.56 0.09 -0.37 -2.11 3.32 -0.84 0.10 116.42 117.17 3ktd h ASP 108 Ca 0.15 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 3ktd h ASP 108 Cb -0.02 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 3ktd h ASP 108 CO -0.03 0.05 0.12 0.00 -1.72 0.00 0.00 179.24 177.65 3ktd h ALA 109 N 1.48 0.48 -0.66 3.45 0.00 -0.80 0.46 119.26 123.68 3ktd h ALA 109 Ca 0.33 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3ktd h ALA 109 Cb 0.48 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 3ktd h ALA 109 CO -0.39 0.12 0.42 0.28 0.00 0.00 0.00 179.25 179.69 3ktd h VAL 110 N 0.45 1.13 -0.28 0.00 2.07 -0.09 -2.01 116.25 117.51 3ktd h VAL 110 Ca 0.12 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 3ktd h VAL 110 Cb 0.25 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 3ktd h VAL 110 CO -0.00 0.15 0.06 0.11 0.02 0.00 0.00 177.57 177.91 3ktd h LYS 111 N 0.85 0.45 -1.07 1.57 1.57 -0.67 -2.42 116.57 116.85 3ktd h LYS 111 Ca 0.25 -0.11 0.29 0.00 -1.87 0.00 0.00 60.65 59.21 3ktd h LYS 111 Cb -0.05 -0.06 -0.11 0.00 0.08 0.00 0.00 32.23 32.10 3ktd h LYS 111 CO -0.08 0.55 0.67 0.00 -0.57 0.00 0.00 179.45 180.02 3ktd h ALA 112 N 0.88 2.20 -0.69 3.86 0.00 -0.42 0.39 119.26 125.48 3ktd h ALA 112 Ca 0.09 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3ktd h ALA 112 Cb 0.30 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3ktd h ALA 112 CO 0.00 -0.66 0.00 0.54 0.00 0.00 0.00 179.25 179.13 3ktd n ARG 113 N -4.71 3.18 -2.88 0.00 1.74 -0.80 -5.09 116.66 108.10 3ktd n ARG 113 Ca 0.28 -2.73 -0.00 0.00 -0.77 0.00 0.00 57.85 54.63 3ktd n ARG 113 Cb 0.93 -1.72 -0.00 0.00 -1.02 0.00 0.00 32.46 30.65 3ktd n ARG 113 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3ktd n ASN 114 N 1.40 -7.26 0.00 0.55 4.13 0.14 -5.06 115.26 109.14 3ktd n ASN 114 Ca 0.25 1.09 0.00 0.00 1.68 0.00 0.00 54.58 57.60 3ktd n ASN 114 Cb 0.74 -4.05 0.00 0.00 -1.54 0.00 0.00 39.78 34.94 3ktd n ASN 114 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3ktd n GLN 116 N 0.98 0.00 0.23 3.52 0.00 -1.24 -4.96 117.38 115.90 3ktd n GLN 116 Ca -0.02 0.00 0.16 0.00 0.00 0.00 0.00 57.00 57.14 3ktd n GLN 116 Cb 0.19 -0.72 0.73 0.00 0.00 0.00 0.00 30.24 30.45 3ktd n GLN 116 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3ktd h HIS 117 N 0.00 0.00 0.00 2.61 3.86 -1.95 -3.10 115.15 116.57 3ktd h HIS 117 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3ktd h HIS 117 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 3ktd h HIS 117 CO 0.00 0.00 0.00 0.54 0.86 0.00 0.00 177.93 179.33 3ktd n ARG 118 N -2.71 0.98 -3.81 2.45 5.12 -1.26 -4.53 116.66 112.90 3ktd n ARG 118 Ca -0.00 -0.94 -0.36 0.00 -1.93 0.00 0.00 57.85 54.62 3ktd n ARG 118 Cb 0.19 -0.94 -0.12 0.00 -1.16 0.00 0.00 32.46 30.43 3ktd n ARG 118 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 3ktd s TYR 119 N -0.47 3.11 -0.31 -1.55 5.04 -1.17 -1.53 117.35 120.48 3ktd s TYR 119 Ca 0.00 -0.31 0.00 0.00 -2.44 0.00 0.00 57.07 54.33 3ktd s TYR 119 Cb 0.00 -2.21 0.07 0.00 0.35 0.00 0.00 41.96 40.17 3ktd s TYR 119 CO 0.00 -0.26 0.01 0.08 -1.34 0.00 0.00 175.55 174.04 3ktd s VAL 120 N 1.39 2.67 0.59 3.14 1.01 -0.80 -4.94 120.40 123.46 3ktd s VAL 120 Ca 0.05 -1.72 -0.17 0.00 0.00 0.00 0.00 61.98 60.14 3ktd s VAL 120 Cb -0.15 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 3ktd s VAL 120 CO 0.04 -0.25 1.11 -0.83 0.00 0.00 0.00 175.10 175.16 3ktd s GLY 121 N 1.23 2.39 0.17 4.51 0.00 -1.26 -4.12 107.32 110.23 3ktd s GLY 121 Ca -0.02 0.65 -0.13 0.00 0.00 0.00 0.00 44.72 45.23 3ktd s GLY 121 CO -0.04 1.00 0.38 -1.35 0.00 0.00 0.00 173.10 173.09 3ktd s SER 122 N -2.20 -0.09 -0.29 1.64 1.04 -1.18 -0.69 113.70 111.92 3ktd s SER 122 Ca 0.69 -0.66 -0.01 0.00 0.48 0.00 0.00 55.95 56.45 3ktd s SER 122 Cb -0.21 0.48 0.18 0.00 0.10 0.00 0.00 66.02 66.57 3ktd s SER 122 CO 0.33 -0.93 0.56 -2.28 0.98 0.00 0.00 173.24 171.89 3ktd s HIS 123 N -3.91 -1.48 0.00 5.02 2.46 0.03 -3.65 115.29 113.77 3ktd s HIS 123 Ca 0.12 1.57 0.00 0.00 0.47 0.00 0.00 55.06 57.21 3ktd s HIS 123 Cb 0.02 0.48 0.00 0.00 -0.13 0.00 0.00 32.58 32.94 3ktd s HIS 123 CO -0.03 -0.85 0.00 -0.35 -2.47 0.00 0.00 174.74 171.04 3ktd n PRO 124 N 5.42 1.00 0.00 2.88 -0.04 -1.26 -0.32 135.00 142.67 3ktd n PRO 124 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 3ktd n PRO 124 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 3ktd n PRO 124 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ktd n ALA 126 N -3.00 0.00 0.00 0.55 0.00 -1.26 -4.98 120.51 111.82 3ktd n ALA 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3ktd n ALA 126 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3ktd n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ktd n GLY 127 N 0.00 0.06 2.28 0.00 0.00 -1.26 -5.02 105.19 101.24 3ktd n GLY 127 Ca 0.00 -1.88 -0.38 0.00 0.00 0.00 0.00 46.02 43.76 3ktd n GLY 127 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ktd n THR 128 N 0.08 0.15 -0.79 2.61 -2.24 -1.26 -4.98 114.28 107.85 3ktd n THR 128 Ca 0.00 -0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.45 3ktd n THR 128 Cb 0.00 0.00 0.25 0.00 -2.10 0.00 0.00 70.33 68.48 3ktd n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ktd s ALA 129 N -0.08 0.04 0.00 6.98 0.00 -1.26 -4.85 121.76 122.59 3ktd s ALA 129 Ca 0.57 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.84 3ktd s ALA 129 Cb -0.80 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 19.32 3ktd s ALA 129 CO 0.37 -3.85 0.00 0.45 0.00 0.00 0.00 175.76 172.73 3ktd n SER 131 N -4.98 0.00 -4.80 0.00 2.88 -1.26 -4.85 113.62 100.61 3ktd n SER 131 Ca 0.10 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.34 3ktd n SER 131 Cb 0.58 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.99 3ktd n SER 131 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3ktd s GLY 132 N 0.00 2.78 0.55 0.46 0.00 -1.26 -4.59 107.32 105.25 3ktd s GLY 132 Ca 0.00 -0.81 0.26 0.00 0.00 0.00 0.00 44.72 44.18 3ktd s GLY 132 CO 0.00 -2.10 2.00 -0.25 0.00 0.00 0.00 173.10 172.75 3ktd h TRP 133 N 1.19 0.00 0.00 1.90 2.91 -1.84 -1.55 115.95 118.56 3ktd h TRP 133 Ca -0.42 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.60 3ktd h TRP 133 Cb 1.31 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.96 3ktd h TRP 133 CO 1.28 0.00 0.00 -1.13 -1.03 0.00 0.00 178.44 177.56 3ktd n SER 134 N -4.20 0.05 -0.02 2.65 3.41 -1.26 -2.55 113.62 111.69 3ktd n SER 134 Ca 0.08 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 3ktd n SER 134 Cb 0.56 -0.52 0.31 0.00 -0.26 0.00 0.00 64.21 64.29 3ktd n SER 134 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ktd n ALA 135 N -1.52 3.37 -0.85 7.33 0.00 -0.58 -5.12 120.51 123.15 3ktd n ALA 135 Ca 0.04 -0.33 -0.30 0.00 0.00 0.00 0.00 53.44 52.86 3ktd n ALA 135 Cb 0.22 -1.16 0.18 0.00 0.00 0.00 0.00 19.45 18.69 3ktd n ALA 135 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3ktd s SER 136 N -2.94 2.50 0.03 0.00 1.04 -1.06 -4.73 113.70 108.55 3ktd s SER 136 Ca 0.13 1.70 0.09 0.00 0.48 0.00 0.00 55.95 58.35 3ktd s SER 136 Cb 0.18 -2.33 -0.03 0.00 0.10 0.00 0.00 66.02 63.94 3ktd s SER 136 CO 0.66 -3.28 -0.25 -1.81 0.98 0.00 0.00 173.24 169.54 3ktd s ASP 138 N -2.91 3.02 -1.08 7.02 1.11 -1.26 -4.91 116.67 117.66 3ktd s ASP 138 Ca 0.66 -0.56 -0.00 0.00 0.18 0.00 0.00 52.55 52.83 3ktd s ASP 138 Cb -0.22 -0.28 0.00 0.00 1.07 0.00 0.00 42.92 43.49 3ktd s ASP 138 CO 0.60 0.25 0.07 0.61 1.18 0.00 0.00 175.17 177.88 3ktd n GLY 139 N 1.90 -0.14 0.19 0.21 0.00 -1.26 -4.93 105.19 101.16 3ktd n GLY 139 Ca -0.17 -0.32 -0.00 0.00 0.00 0.00 0.00 46.02 45.53 3ktd n GLY 139 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3ktd h LEU 140 N -0.15 0.15 -0.57 0.99 5.85 -1.92 -3.20 115.31 116.46 3ktd h LEU 140 Ca -0.31 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.35 3ktd h LEU 140 Cb 1.23 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.22 3ktd h LEU 140 CO 0.36 0.53 -0.63 0.49 -0.34 0.00 0.00 178.44 178.84 3ktd n PHE 141 N -4.06 0.00 -1.67 1.25 3.72 -1.26 -4.84 117.46 110.60 3ktd n PHE 141 Ca -0.02 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.95 3ktd n PHE 141 Cb 0.44 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.93 3ktd n PHE 141 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3ktd n LYS 142 N -0.64 2.69 -1.85 -1.08 3.00 -1.21 -1.30 118.16 117.77 3ktd n LYS 142 Ca 0.08 0.98 -0.14 0.00 -0.00 0.00 0.00 58.31 59.23 3ktd n LYS 142 Cb 0.41 -2.90 -0.03 0.00 0.00 0.00 0.00 35.03 32.50 3ktd n LYS 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 3ktd n ARG 143 N 6.88 -1.08 -4.27 1.64 3.00 -0.55 -4.95 116.66 117.33 3ktd n ARG 143 Ca 0.20 0.85 -0.30 0.00 -0.01 0.00 0.00 57.85 58.59 3ktd n ARG 143 Cb 0.37 -5.06 -0.10 0.00 0.00 0.00 0.00 32.46 27.67 3ktd n ARG 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3ktd s ALA 144 N -2.63 2.95 0.24 7.54 0.00 -0.42 -4.91 121.76 124.53 3ktd s ALA 144 Ca 0.00 -1.22 -0.30 0.00 0.00 0.00 0.00 51.96 50.44 3ktd s ALA 144 Cb 0.00 -0.92 -0.09 0.00 0.00 0.00 0.00 23.12 22.12 3ktd s ALA 144 CO 0.00 0.64 1.21 0.08 0.00 0.00 0.00 175.76 177.69 3ktd s VAL 145 N -1.19 3.34 -0.32 0.00 1.01 -1.26 -0.80 120.40 121.18 3ktd s VAL 145 Ca 0.21 1.21 0.01 0.00 0.00 0.00 0.00 61.98 63.40 3ktd s VAL 145 Cb -0.11 -3.77 0.10 0.00 0.00 0.00 0.00 36.38 32.60 3ktd s VAL 145 CO 0.13 0.23 0.08 0.86 0.00 0.00 0.00 175.10 176.40 3ktd s TRP 146 N -0.51 2.35 0.32 5.22 -0.11 0.49 -4.53 118.94 122.18 3ktd s TRP 146 Ca 0.51 -2.12 -0.29 0.00 1.22 0.00 0.00 56.10 55.42 3ktd s TRP 146 Cb -0.34 -2.08 -0.10 0.00 -1.50 0.00 0.00 33.47 29.45 3ktd s TRP 146 CO 0.41 -0.90 1.24 0.08 -4.62 0.00 0.00 176.95 173.16 3ktd s VAL 147 N 1.40 2.97 -0.06 5.86 1.01 0.56 -2.58 120.40 129.56 3ktd s VAL 147 Ca 0.10 0.96 0.03 0.00 0.00 0.00 0.00 61.98 63.07 3ktd s VAL 147 Cb -0.18 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.60 3ktd s VAL 147 CO -0.20 0.22 -0.14 -0.69 0.00 0.00 0.00 175.10 174.29 3ktd s VAL 148 N -1.17 1.26 0.67 2.92 1.01 -1.10 -0.79 120.40 123.20 3ktd s VAL 148 Ca 0.48 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.83 3ktd s VAL 148 Cb -0.37 -1.12 0.05 0.00 0.00 0.00 0.00 36.38 34.94 3ktd s VAL 148 CO 0.48 0.38 0.97 0.42 0.00 0.00 0.00 175.10 177.35 3ktd s THR 149 N 0.44 2.44 0.00 3.92 -4.23 0.13 -1.48 115.64 116.86 3ktd s THR 149 Ca -0.11 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.09 3ktd s THR 149 Cb -0.14 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.66 3ktd s THR 149 CO 0.04 -0.04 0.87 2.22 -0.54 0.00 0.00 174.62 177.17 3ktd n PHE 150 N -2.81 0.00 -0.23 3.99 -1.74 -1.25 -4.65 117.46 110.77 3ktd n PHE 150 Ca 0.08 -0.42 0.02 0.00 -0.56 0.00 0.00 57.45 56.57 3ktd n PHE 150 Cb 0.60 0.46 0.26 0.00 1.52 0.00 0.00 39.48 42.33 3ktd n PHE 150 CO 0.00 0.00 0.00 -0.44 -0.56 0.00 0.00 176.76 175.76 3ktd h ASP 151 N 0.00 0.84 -1.30 5.98 5.19 -1.96 -2.23 116.42 122.94 3ktd h ASP 151 Ca -0.48 -0.01 0.38 0.00 -0.62 0.00 0.00 57.03 56.29 3ktd h ASP 151 Cb 1.29 -0.20 -0.07 0.00 0.18 0.00 0.00 39.33 40.53 3ktd h ASP 151 CO -0.25 0.58 0.90 1.56 -3.12 0.00 0.00 179.24 178.91 3ktd h GLN 152 N 0.98 0.09 0.00 3.56 7.50 -1.94 0.31 115.11 125.61 3ktd h GLN 152 Ca 0.31 -0.01 -0.03 0.00 0.50 0.00 0.00 58.65 59.43 3ktd h GLN 152 Cb 0.03 -0.02 -0.00 0.00 0.05 0.00 0.00 27.48 27.54 3ktd h GLN 152 CO -0.09 0.06 -0.14 -0.07 -1.50 0.00 0.00 178.83 177.10 3ktd h LEU 153 N 0.10 0.00 -1.25 1.46 3.38 -1.69 -3.36 115.31 113.95 3ktd h LEU 153 Ca 0.67 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.64 3ktd h LEU 153 Cb 2.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.13 3ktd h LEU 153 CO -0.13 0.14 0.00 0.49 0.09 0.00 0.00 178.44 179.03 3ktd n PHE 154 N -3.24 0.00 -1.73 1.13 3.72 0.10 -5.00 117.46 112.43 3ktd n PHE 154 Ca 0.01 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 3ktd n PHE 154 Cb 0.42 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 3ktd n PHE 154 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3ktd n ASP 155 N -0.10 0.09 0.20 4.37 5.68 -0.71 -5.02 116.55 121.07 3ktd n ASP 155 Ca 0.00 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.41 3ktd n ASP 155 Cb 0.11 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.29 3ktd n ASP 155 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3ktd h GLY 156 N 0.00 0.00 -6.71 6.12 0.00 -1.90 -3.47 103.07 97.11 3ktd h GLY 156 Ca 0.00 0.00 -0.82 0.00 0.00 0.00 0.00 47.33 46.51 3ktd h GLY 156 CO 0.00 0.00 0.80 2.41 0.00 0.00 0.00 176.54 179.75 3ktd n THR 157 N -2.95 0.14 -3.11 4.70 -1.04 -1.26 -4.85 114.28 105.91 3ktd n THR 157 Ca 0.04 -0.03 -0.45 0.00 -2.04 0.00 0.00 64.05 61.58 3ktd n THR 157 Cb 0.51 -0.82 -0.04 0.00 -1.82 0.00 0.00 70.33 68.16 3ktd n THR 157 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3ktd s ASP 158 N 3.31 6.30 0.66 8.00 2.15 -1.26 -4.73 116.67 131.09 3ktd s ASP 158 Ca 1.02 -1.64 0.03 0.00 0.43 0.00 0.00 52.55 52.39 3ktd s ASP 158 Cb -1.31 -2.30 0.11 0.00 -0.30 0.00 0.00 42.92 39.11 3ktd s ASP 158 CO 0.75 -1.05 0.91 0.27 -0.17 0.00 0.00 175.17 175.88 3ktd s ILE 159 N 2.41 2.19 0.08 4.11 -5.25 -1.26 -5.02 121.20 118.46 3ktd s ILE 159 Ca 0.14 -0.73 0.01 0.00 -0.99 0.00 0.00 60.65 59.08 3ktd s ILE 159 Cb -0.21 -2.46 -0.00 0.00 2.95 0.00 0.00 42.46 42.74 3ktd s ILE 159 CO 0.03 0.00 0.10 -0.46 -1.79 0.00 0.00 174.94 172.81 3ktd n ASN 160 N -2.60 -0.26 -0.32 4.36 6.94 -1.26 -5.02 115.26 117.10 3ktd n ASN 160 Ca 0.15 -1.50 0.19 0.00 -0.02 0.00 0.00 54.58 53.39 3ktd n ASN 160 Cb 0.61 0.52 0.37 0.00 -2.36 0.00 0.00 39.78 38.92 3ktd n ASN 160 CO 0.00 0.00 0.00 -1.28 -1.03 0.00 0.00 177.26 174.95 3ktd h SER 161 N 0.49 -0.07 -0.71 0.53 0.87 -2.00 -1.05 113.55 111.61 3ktd h SER 161 Ca -0.06 0.24 0.05 0.00 -1.23 0.00 0.00 61.79 60.79 3ktd h SER 161 Cb 0.29 0.34 -0.05 0.00 -0.44 0.00 0.00 62.40 62.54 3ktd h SER 161 CO 0.09 -0.30 0.42 0.74 -0.53 0.00 0.00 176.83 177.25 3ktd h THR 162 N 0.09 1.01 -0.15 2.23 2.02 -1.96 -2.05 112.91 114.10 3ktd h THR 162 Ca 0.65 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.55 3ktd h THR 162 Cb 1.46 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 3ktd h THR 162 CO -0.78 0.14 0.04 -0.25 0.37 0.00 0.00 175.52 175.04 3ktd h TRP 163 N 0.78 0.25 -0.90 3.16 7.01 -1.42 -2.04 115.95 122.79 3ktd h TRP 163 Ca 0.31 -0.03 0.11 0.00 2.11 0.00 0.00 58.89 61.39 3ktd h TRP 163 Cb 0.15 -0.07 -0.08 0.00 -2.10 0.00 0.00 29.16 27.06 3ktd h TRP 163 CO -0.06 0.37 0.53 0.82 -2.79 0.00 0.00 178.44 177.31 3ktd h ILE 164 N 0.06 0.90 -0.43 2.65 2.04 -1.42 0.96 117.51 122.27 3ktd h ILE 164 Ca 0.05 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 3ktd h ILE 164 Cb 0.24 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 3ktd h ILE 164 CO -0.00 0.16 0.21 -1.28 0.00 0.00 0.00 178.15 177.24 3ktd h SER 165 N 0.86 0.56 -0.33 1.72 0.87 -1.08 -0.79 113.55 115.35 3ktd h SER 165 Ca 0.44 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.87 3ktd h SER 165 Cb 0.43 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 3ktd h SER 165 CO -0.26 0.53 0.19 0.40 -0.53 0.00 0.00 176.83 177.16 3ktd h ILE 166 N 0.56 1.12 -0.38 2.23 2.04 -0.77 -2.79 117.51 119.52 3ktd h ILE 166 Ca 0.15 -0.30 0.06 0.00 1.00 0.00 0.00 64.86 65.76 3ktd h ILE 166 Cb 0.11 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 3ktd h ILE 166 CO -0.02 0.12 0.08 -0.25 0.00 0.00 0.00 178.15 178.09 3ktd h TRP 167 N 0.43 0.14 -0.50 1.37 7.01 -0.52 -2.08 115.95 121.80 3ktd h TRP 167 Ca 0.12 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.21 3ktd h TRP 167 Cb 0.03 -0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.02 3ktd h TRP 167 CO -0.04 0.02 0.16 0.87 -2.79 0.00 0.00 178.44 176.67 3ktd h LYS 168 N 0.21 0.32 -0.40 2.65 1.57 -1.01 -2.02 116.57 117.87 3ktd h LYS 168 Ca 0.18 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 3ktd h LYS 168 Cb 0.21 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 3ktd h LYS 168 CO -0.23 0.21 0.06 -0.44 -0.57 0.00 0.00 179.45 178.48 3ktd h ASP 169 N 0.33 0.57 -0.32 0.86 3.32 -1.13 1.00 116.42 121.04 3ktd h ASP 169 Ca 0.24 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 3ktd h ASP 169 Cb 0.28 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3ktd h ASP 169 CO -0.26 0.60 0.14 0.58 -1.72 0.00 0.00 179.24 178.57 3ktd h VAL 170 N 0.59 1.17 -0.36 -1.35 2.07 -0.82 -3.05 116.25 114.50 3ktd h VAL 170 Ca 0.13 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 3ktd h VAL 170 Cb 0.28 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3ktd h VAL 170 CO 0.00 0.18 0.15 0.58 0.02 0.00 0.00 177.57 178.50 3ktd h VAL 171 N 0.37 1.18 0.00 2.57 2.07 -0.67 -1.30 116.25 120.48 3ktd h VAL 171 Ca 0.11 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.08 3ktd h VAL 171 Cb 0.14 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 3ktd h VAL 171 CO -0.01 0.20 0.00 0.00 0.02 0.00 0.00 177.57 177.78 3ktd n GLN 172 N -4.70 0.08 0.00 1.57 1.13 0.27 -1.04 117.38 114.69 3ktd n GLN 172 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 3ktd n GLN 172 Cb 0.13 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.12 3ktd n GLN 172 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3ktd n ALA 174 N 0.84 0.00 0.08 -1.58 0.00 -0.49 -0.43 120.51 118.93 3ktd n ALA 174 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 3ktd n ALA 174 Cb 0.03 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.66 3ktd n ALA 174 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3ktd h LEU 175 N 0.00 0.30 -0.12 0.00 3.38 -1.28 -1.97 115.31 115.63 3ktd h LEU 175 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3ktd h LEU 175 Cb 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3ktd h LEU 175 CO 0.00 0.73 0.00 0.00 0.09 0.00 0.00 178.44 179.26 3ktd n ALA 176 N -2.48 1.79 -0.65 1.53 0.00 0.43 -1.59 120.51 119.54 3ktd n ALA 176 Ca -0.02 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.47 3ktd n ALA 176 Cb 0.52 -1.30 0.27 0.00 0.00 0.00 0.00 19.45 18.94 3ktd n ALA 176 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3ktd n VAL 177 N -1.66 1.83 -0.92 0.00 0.24 -1.15 -4.92 118.33 111.75 3ktd n VAL 177 Ca 0.04 -1.41 0.00 0.00 -2.04 0.00 0.00 64.34 60.93 3ktd n VAL 177 Cb 0.22 0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 3ktd n VAL 177 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ktd n GLY 178 N 0.32 0.59 3.88 7.63 0.00 -0.62 -3.33 105.19 113.67 3ktd n GLY 178 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 3ktd n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ktd s ALA 179 N -2.24 2.98 -0.28 4.61 0.00 -0.75 -1.49 121.76 124.59 3ktd s ALA 179 Ca 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 51.96 51.60 3ktd s ALA 179 Cb 0.00 -3.01 0.01 0.00 0.00 0.00 0.00 23.12 20.13 3ktd s ALA 179 CO 0.00 -0.98 0.05 -1.21 0.00 0.00 0.00 175.76 173.61 3ktd s GLU 180 N -5.28 3.03 -0.24 0.00 2.02 0.02 -4.34 118.70 113.91 3ktd s GLU 180 Ca 0.57 -0.89 -0.24 0.00 0.02 0.00 0.00 54.97 54.43 3ktd s GLU 180 Cb -0.11 -3.28 -0.01 0.00 0.10 0.00 0.00 34.13 30.83 3ktd s GLU 180 CO 0.52 -0.43 0.82 0.08 0.02 0.00 0.00 175.26 176.26 3ktd s VAL 181 N 1.46 4.85 -0.25 2.63 1.01 -1.26 -0.38 120.40 128.45 3ktd s VAL 181 Ca 0.02 1.54 0.01 0.00 0.00 0.00 0.00 61.98 63.55 3ktd s VAL 181 Cb -0.17 -4.10 0.04 0.00 0.00 0.00 0.00 36.38 32.15 3ktd s VAL 181 CO 0.01 -0.06 -0.09 -0.69 0.00 0.00 0.00 175.10 174.26 3ktd s VAL 182 N 2.80 2.47 0.31 2.92 1.01 -1.06 -1.29 120.40 127.55 3ktd s VAL 182 Ca 0.34 -1.33 -0.20 0.00 0.00 0.00 0.00 61.98 60.79 3ktd s VAL 182 Cb -0.15 -2.33 -0.09 0.00 0.00 0.00 0.00 36.38 33.80 3ktd s VAL 182 CO 0.07 0.11 0.82 -2.16 0.00 0.00 0.00 175.10 173.95 3ktd s PRO 183 N 1.21 4.28 -0.02 2.72 0.04 -1.26 -2.72 135.00 139.25 3ktd s PRO 183 Ca -0.04 0.99 -0.30 0.00 0.04 0.00 0.00 61.00 61.69 3ktd s PRO 183 Cb -0.18 -2.64 0.07 0.00 0.04 0.00 0.00 34.50 31.79 3ktd s PRO 183 CO -0.05 0.24 0.67 0.45 0.04 0.00 0.00 177.00 178.34 3ktd s SER 184 N -1.87 -0.64 0.83 6.66 0.15 -0.55 -3.63 113.70 114.65 3ktd s SER 184 Ca 0.51 0.63 -0.12 0.00 0.70 0.00 0.00 55.95 57.66 3ktd s SER 184 Cb -0.14 0.54 0.09 0.00 -1.71 0.00 0.00 66.02 64.80 3ktd s SER 184 CO 0.19 -0.65 1.14 -0.13 1.20 0.00 0.00 173.24 174.99 3ktd s ARG 185 N -1.49 1.82 0.26 5.44 0.52 -1.26 -3.75 118.95 120.48 3ktd s ARG 185 Ca -0.10 0.31 0.02 0.00 -0.52 0.00 0.00 55.73 55.45 3ktd s ARG 185 Cb -0.00 -1.92 0.34 0.00 0.52 0.00 0.00 34.95 33.89 3ktd s ARG 185 CO 0.07 -1.74 1.66 -0.39 0.02 0.00 0.00 175.30 174.93 3ktd h VAL 186 N -1.16 1.29 0.50 3.52 -1.51 -1.99 -2.36 116.25 114.54 3ktd h VAL 186 Ca -0.48 -1.47 -0.02 0.00 -1.23 0.00 0.00 66.70 63.49 3ktd h VAL 186 Cb 1.31 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 32.01 3ktd h VAL 186 CO 0.63 0.46 -0.24 1.23 -1.23 0.00 0.00 177.57 178.42 3ktd h GLY 187 N 1.10 -0.70 0.71 5.19 0.00 -1.97 -1.92 103.07 105.48 3ktd h GLY 187 Ca 0.04 0.26 0.10 0.00 0.00 0.00 0.00 47.33 47.73 3ktd h GLY 187 CO 0.07 -0.25 0.57 -2.55 0.00 0.00 0.00 176.54 174.37 3ktd h PRO 188 N -0.93 0.82 -0.29 4.80 0.11 -1.96 -1.14 132.00 133.41 3ktd h PRO 188 Ca -0.07 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.95 3ktd h PRO 188 Cb 0.60 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 3ktd h PRO 188 CO 0.11 0.54 0.01 1.25 -0.21 0.00 0.00 178.00 179.70 3ktd h HIS 189 N 0.84 0.54 0.00 0.65 -0.00 -1.39 -1.40 115.15 114.40 3ktd h HIS 189 Ca 0.41 -0.09 -0.11 0.00 -0.00 0.00 0.00 60.37 60.57 3ktd h HIS 189 Cb 0.45 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.70 3ktd h HIS 189 CO -0.00 0.64 -0.55 -0.44 -0.00 0.00 0.00 177.93 177.58 3ktd h ASP 190 N 0.29 0.00 -0.43 3.26 3.32 -1.09 0.13 116.42 121.90 3ktd h ASP 190 Ca 0.08 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 3ktd h ASP 190 Cb 0.42 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 3ktd h ASP 190 CO 0.01 0.55 0.03 0.00 -1.72 0.00 0.00 179.24 178.11 3ktd h ALA 191 N 1.45 0.57 0.15 3.45 0.00 -1.13 -1.25 119.26 122.51 3ktd h ALA 191 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3ktd h ALA 191 Cb 1.16 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3ktd h ALA 191 CO 0.07 0.33 -0.07 0.00 0.00 0.00 0.00 179.25 179.58 3ktd h ALA 192 N 0.91 -0.21 0.00 0.00 0.00 -1.03 -2.44 119.26 116.50 3ktd h ALA 192 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3ktd h ALA 192 Cb 0.44 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3ktd h ALA 192 CO 0.02 -0.42 -0.03 0.00 0.00 0.00 0.00 179.25 178.82 3ktd h ALA 193 N 0.15 1.54 -0.20 0.00 0.00 -0.78 -0.67 119.26 119.30 3ktd h ALA 193 Ca -0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 3ktd h ALA 193 Cb 0.45 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3ktd h ALA 193 CO 0.03 0.03 -0.23 0.00 0.00 0.00 0.00 179.25 179.08 3ktd h ALA 194 N 1.97 0.30 0.29 0.00 0.00 -1.10 -0.95 119.26 119.77 3ktd h ALA 194 Ca -0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 3ktd h ALA 194 Cb 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3ktd h ALA 194 CO 0.00 0.26 -0.14 0.00 0.00 0.00 0.00 179.25 179.37 3ktd h ARG 195 N 0.18 -0.38 -0.00 0.00 3.08 -0.68 0.30 114.38 116.89 3ktd h ARG 195 Ca 0.03 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3ktd h ARG 195 Cb 0.79 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.93 3ktd h ARG 195 CO 0.06 -0.04 -0.81 1.33 -1.07 0.00 0.00 179.97 179.43 3ktd n VAL 196 N -5.10 0.00 0.01 2.04 0.24 -0.52 -4.24 118.33 110.76 3ktd n VAL 196 Ca -0.09 -0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.20 3ktd n VAL 196 Cb 0.27 0.74 -0.00 0.00 -1.47 0.00 0.00 33.84 33.37 3ktd n VAL 196 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3ktd n SER 197 N -1.48 0.41 -0.04 -1.34 2.88 -1.00 -4.60 113.62 108.46 3ktd n SER 197 Ca 0.05 0.05 -0.12 0.00 -1.33 0.00 0.00 58.87 57.52 3ktd n SER 197 Cb 0.33 -0.13 -0.11 0.00 -0.75 0.00 0.00 64.21 63.55 3ktd n SER 197 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3ktd h HIS 198 N -0.04 -0.03 -0.90 0.66 3.86 -1.19 -2.79 115.15 114.72 3ktd h HIS 198 Ca -0.02 -0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.34 3ktd h HIS 198 Cb 0.71 0.01 -0.07 0.00 1.06 0.00 0.00 27.41 29.12 3ktd h HIS 198 CO -0.01 0.69 0.58 1.25 0.86 0.00 0.00 177.93 181.31 3ktd h LEU 199 N -0.84 0.67 -0.28 2.43 5.85 -1.11 -1.06 115.31 120.96 3ktd h LEU 199 Ca -0.00 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.81 3ktd h LEU 199 Cb 0.74 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 3ktd h LEU 199 CO 0.01 0.33 -0.01 0.74 -0.34 0.00 0.00 178.44 179.17 3ktd h THR 200 N 0.70 0.79 -0.32 1.05 2.02 -1.72 -0.31 112.91 115.12 3ktd h THR 200 Ca 0.45 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.60 3ktd h THR 200 Cb 0.72 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 3ktd h THR 200 CO -0.21 0.01 0.15 0.45 0.37 0.00 0.00 175.52 176.29 3ktd h HIS 201 N 0.07 0.47 -0.28 3.16 3.86 -0.96 -1.11 115.15 120.36 3ktd h HIS 201 Ca 0.13 -0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.38 3ktd h HIS 201 Cb 0.18 -0.14 -0.06 0.00 1.06 0.00 0.00 27.41 28.44 3ktd h HIS 201 CO -0.22 0.42 -0.12 0.82 0.86 0.00 0.00 177.93 179.68 3ktd h ILE 202 N 0.39 0.60 -0.48 2.45 1.08 -0.64 -0.04 117.51 120.88 3ktd h ILE 202 Ca 0.11 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.54 3ktd h ILE 202 Cb 0.13 0.60 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 3ktd h ILE 202 CO -0.01 0.00 0.14 -0.07 -0.69 0.00 0.00 178.15 177.51 3ktd h LEU 203 N -0.08 0.71 -0.71 1.44 3.38 -0.97 -2.01 115.31 117.06 3ktd h LEU 203 Ca 0.14 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.96 3ktd h LEU 203 Cb 0.30 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 3ktd h LEU 203 CO -0.33 0.73 0.41 0.00 0.09 0.00 0.00 178.44 179.34 3ktd h ALA 204 N 1.00 0.97 -0.82 1.53 0.00 -0.67 0.22 119.26 121.49 3ktd h ALA 204 Ca 0.15 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3ktd h ALA 204 Cb 0.29 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3ktd h ALA 204 CO -0.00 0.10 0.35 0.93 0.00 0.00 0.00 179.25 180.63 3ktd h GLU 205 N 0.75 1.20 -0.25 0.00 4.39 -0.82 -1.42 114.58 118.44 3ktd h GLU 205 Ca 0.32 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 59.75 3ktd h GLU 205 Cb 0.19 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 3ktd h GLU 205 CO -0.18 0.95 -0.08 1.15 -1.16 0.00 0.00 179.01 179.69 3ktd h THR 206 N 1.18 1.29 -0.25 1.13 2.02 -0.56 -2.01 112.91 115.71 3ktd h THR 206 Ca 0.28 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 3ktd h THR 206 Cb 0.18 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 3ktd h THR 206 CO -0.03 0.35 0.15 0.25 0.37 0.00 0.00 175.52 176.61 3ktd h LEU 207 N 0.24 0.29 -0.96 2.58 5.85 -0.52 -0.93 115.31 121.86 3ktd h LEU 207 Ca 0.06 -0.04 0.16 0.00 0.84 0.00 0.00 57.88 58.90 3ktd h LEU 207 Cb 0.57 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.42 3ktd h LEU 207 CO 0.03 0.24 0.56 0.00 -0.34 0.00 0.00 178.44 178.93 3ktd h ALA 208 N 1.06 1.51 -0.06 1.25 0.00 -1.14 -0.60 119.26 121.28 3ktd h ALA 208 Ca 0.09 0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.81 3ktd h ALA 208 Cb 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.72 3ktd h ALA 208 CO -0.02 0.00 -0.95 0.82 0.00 0.00 0.00 179.25 179.11 3ktd h ILE 209 N 0.77 1.28 -0.38 0.00 2.04 -0.75 -2.06 117.51 118.41 3ktd h ILE 209 Ca 0.52 -2.14 -0.08 0.00 1.00 0.00 0.00 64.86 64.16 3ktd h ILE 209 Cb 0.73 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 3ktd h ILE 209 CO -0.35 0.67 -0.06 0.58 0.00 0.00 0.00 178.15 178.99 3ktd h VAL 210 N 0.45 1.27 -0.60 1.67 2.07 -0.57 0.10 116.25 120.64 3ktd h VAL 210 Ca -0.10 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.28 3ktd h VAL 210 Cb 1.59 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 3ktd h VAL 210 CO 0.19 0.37 0.26 1.23 0.02 0.00 0.00 177.57 179.64 3ktd h GLY 211 N 0.53 0.94 1.65 2.17 0.00 -1.21 -2.66 103.07 104.49 3ktd h GLY 211 Ca 0.10 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 3ktd h GLY 211 CO 0.03 0.47 -0.09 -1.80 0.00 0.00 0.00 176.54 175.15 3ktd h ASP 212 N 0.82 0.41 0.60 0.19 3.58 -1.13 -2.34 116.42 118.56 3ktd h ASP 212 Ca 0.20 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.56 3ktd h ASP 212 Cb 0.17 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.11 3ktd h ASP 212 CO -0.02 0.55 0.00 0.59 -2.88 0.00 0.00 179.24 177.48 3ktd n ASN 213 N -4.24 0.61 0.03 2.28 3.02 0.00 -2.05 115.26 114.91 3ktd n ASN 213 Ca 0.01 0.67 0.14 0.00 -0.03 0.00 0.00 54.58 55.36 3ktd n ASN 213 Cb 0.28 -0.79 0.51 0.00 -0.61 0.00 0.00 39.78 39.18 3ktd n ASN 213 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ktd n GLY 214 N -0.21 -1.54 6.89 7.41 0.00 -0.88 -5.04 105.19 111.82 3ktd n GLY 214 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3ktd n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ktd n GLY 215 N 1.44 -1.61 0.23 -0.02 0.00 -0.87 -4.13 105.19 100.23 3ktd n GLY 215 Ca 0.06 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.74 3ktd n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ktd h ALA 216 N 0.00 0.73 -0.24 4.61 0.00 -1.93 -2.62 119.26 119.81 3ktd h ALA 216 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3ktd h ALA 216 Cb 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3ktd h ALA 216 CO 0.00 -0.27 0.10 1.25 0.00 0.00 0.00 179.25 180.32 3ktd h LEU 217 N 0.30 0.33 -0.76 0.00 5.85 -1.98 -1.56 115.31 117.49 3ktd h LEU 217 Ca 0.31 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.88 3ktd h LEU 217 Cb 0.43 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 3ktd h LEU 217 CO -0.37 0.40 0.50 0.28 -0.34 0.00 0.00 178.44 178.91 3ktd h SER 218 N 0.23 0.85 0.45 1.25 0.02 -1.63 -1.13 113.55 113.60 3ktd h SER 218 Ca 0.08 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 3ktd h SER 218 Cb 0.17 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 3ktd h SER 218 CO -0.01 0.61 -0.47 -0.07 -1.14 0.00 0.00 176.83 175.76 3ktd h LEU 219 N 1.01 0.02 -0.42 5.07 3.38 -1.34 -2.43 115.31 120.60 3ktd h LEU 219 Ca 0.29 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 58.07 3ktd h LEU 219 Cb -0.08 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3ktd h LEU 219 CO -0.07 0.48 -0.65 -1.28 0.09 0.00 0.00 178.44 177.01 3ktd h SER 220 N 0.02 0.61 -0.07 -0.43 0.87 -0.72 -3.20 113.55 110.63 3ktd h SER 220 Ca -0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 3ktd h SER 220 Cb 0.83 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 3ktd h SER 220 CO 0.06 1.10 0.00 0.18 -0.53 0.00 0.00 176.83 177.64 3ktd n LEU 221 N -3.91 1.20 -4.64 2.23 4.77 -0.48 -4.87 117.00 111.30 3ktd n LEU 221 Ca -0.04 -0.45 -0.43 0.00 -0.03 0.00 0.00 56.01 55.06 3ktd n LEU 221 Cb 0.66 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 3ktd n LEU 221 CO 0.48 0.23 1.35 0.00 -1.33 0.00 0.00 177.39 178.12 3ktd s ALA 222 N -1.92 3.34 0.23 -1.18 0.00 -0.93 -4.99 121.76 116.31 3ktd s ALA 222 Ca 0.36 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.84 3ktd s ALA 222 Cb 0.19 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.49 3ktd s ALA 222 CO 0.30 -1.83 0.00 0.00 0.00 0.00 0.00 175.76 174.23 3ktd n ALA 223 N 8.15 0.00 0.11 0.00 0.00 -1.26 -4.88 120.51 122.63 3ktd n ALA 223 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.63 3ktd n ALA 223 Cb 0.45 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.24 3ktd n ALA 223 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3ktd h GLY 224 N 0.00 0.24 1.00 0.00 0.00 -1.99 -2.62 103.07 99.70 3ktd h GLY 224 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3ktd h GLY 224 CO 0.00 0.16 0.22 1.48 0.00 0.00 0.00 176.54 178.40 3ktd h SER 225 N 0.21 0.39 -0.25 0.19 4.64 -1.99 -0.89 113.55 115.85 3ktd h SER 225 Ca 0.04 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.24 3ktd h SER 225 Cb 0.51 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 3ktd h SER 225 CO 0.03 0.29 -0.19 0.22 -0.87 0.00 0.00 176.83 176.31 3ktd h TYR 226 N 0.46 0.79 -0.36 4.77 3.20 -1.89 -0.17 116.97 123.77 3ktd h TYR 226 Ca 0.12 -0.16 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 3ktd h TYR 226 Cb -0.05 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 3ktd h TYR 226 CO -0.05 0.84 0.05 -0.09 -1.64 0.00 0.00 178.16 177.26 3ktd h ARG 227 N 0.63 0.60 -0.42 1.82 2.43 -1.21 -2.22 114.38 116.00 3ktd h ARG 227 Ca 0.10 -0.17 -0.09 0.00 -0.81 0.00 0.00 59.98 59.01 3ktd h ARG 227 Cb 0.66 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 3ktd h ARG 227 CO 0.05 0.68 -0.08 -0.44 -1.51 0.00 0.00 179.97 178.66 3ktd h ASP 228 N 0.43 0.81 1.30 -3.80 5.19 -0.99 -2.84 116.42 116.53 3ktd h ASP 228 Ca 0.11 -0.35 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 3ktd h ASP 228 Cb 0.37 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.66 3ktd h ASP 228 CO 0.01 0.97 0.00 0.28 -3.12 0.00 0.00 179.24 177.38 3ktd h SER 229 N 0.63 0.00 -0.26 6.45 0.02 -0.97 -3.11 113.55 116.32 3ktd h SER 229 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3ktd h SER 229 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 3ktd h SER 229 CO 0.04 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.08 3ktd n THR 230 N -2.44 1.31 -0.05 -2.27 -2.24 -0.84 -4.39 114.28 103.37 3ktd n THR 230 Ca 0.04 -1.24 -0.10 0.00 -2.27 0.00 0.00 64.05 60.48 3ktd n THR 230 Cb 0.38 0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 3ktd n THR 230 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3ktd h ARG 231 N 1.57 0.28 0.00 -0.78 2.43 -1.43 -2.46 114.38 113.99 3ktd h ARG 231 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3ktd h ARG 231 Cb 0.86 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 3ktd h ARG 231 CO 0.05 0.22 0.00 -0.39 -1.51 0.00 0.00 179.97 178.33 3ktd h VAL 232 N 0.25 0.00 0.00 0.20 -1.51 -1.83 -1.93 116.25 111.43 3ktd h VAL 232 Ca 0.07 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 3ktd h VAL 232 Cb 0.01 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 3ktd h VAL 232 CO -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.33 3ktd h ALA 233 N 2.17 1.00 -0.00 5.19 0.00 -1.72 -1.62 119.26 124.28 3ktd h ALA 233 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ktd h ALA 233 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3ktd h ALA 233 CO 0.00 0.00 -0.39 0.41 0.00 0.00 0.00 179.25 179.27 3ktd n GLY 234 N -0.94 -1.06 3.77 0.00 0.00 -0.73 -4.92 105.19 101.31 3ktd n GLY 234 Ca -0.01 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 3ktd n GLY 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ktd s THR 235 N -2.83 3.02 0.04 2.61 -4.23 -0.61 -4.88 115.64 108.76 3ktd s THR 235 Ca 0.16 0.69 -0.37 0.00 -1.18 0.00 0.00 61.69 60.99 3ktd s THR 235 Cb 0.18 -3.31 -0.16 0.00 1.34 0.00 0.00 72.50 70.55 3ktd s THR 235 CO 0.63 -0.09 1.45 -0.67 -0.54 0.00 0.00 174.62 175.40 3ktd n ASP 236 N -1.03 2.01 -0.31 3.99 -0.08 -1.26 -4.79 116.55 115.08 3ktd n ASP 236 Ca 0.10 1.10 0.10 0.00 -1.51 0.00 0.00 54.79 54.59 3ktd n ASP 236 Cb 0.49 -1.22 0.27 0.00 2.34 0.00 0.00 41.12 43.00 3ktd n ASP 236 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3ktd h PRO 237 N 5.28 0.59 -0.82 -0.67 0.11 -1.93 -1.28 132.00 133.28 3ktd h PRO 237 Ca -0.47 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.68 3ktd h PRO 237 Cb 1.32 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 3ktd h PRO 237 CO 0.82 0.39 0.49 0.78 -0.21 0.00 0.00 178.00 180.27 3ktd h GLY 238 N 0.61 1.24 1.51 -0.55 0.00 -1.98 0.31 103.07 104.21 3ktd h GLY 238 Ca 0.51 -0.34 -0.14 0.00 0.00 0.00 0.00 47.33 47.36 3ktd h GLY 238 CO -0.40 0.20 -0.45 1.41 0.00 0.00 0.00 176.54 177.30 3ktd h LEU 239 N 0.87 0.57 -0.16 3.11 3.38 -1.62 -0.90 115.31 120.56 3ktd h LEU 239 Ca 0.37 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3ktd h LEU 239 Cb 0.24 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3ktd h LEU 239 CO -0.20 0.94 0.01 0.58 0.09 0.00 0.00 178.44 179.86 3ktd h VAL 240 N 0.43 1.25 -0.92 1.22 2.07 -0.75 -3.04 116.25 116.51 3ktd h VAL 240 Ca 0.03 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 66.78 3ktd h VAL 240 Cb 0.96 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 32.14 3ktd h VAL 240 CO 0.08 0.24 0.60 0.03 0.02 0.00 0.00 177.57 178.55 3ktd h ARG 241 N 0.04 1.06 -0.20 1.57 3.08 -0.31 -2.47 114.38 117.15 3ktd h ARG 241 Ca 0.05 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3ktd h ARG 241 Cb 0.36 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3ktd h ARG 241 CO 0.01 0.70 0.00 0.00 -1.07 0.00 0.00 179.97 179.61 3ktd n ALA 242 N -2.39 1.35 0.00 0.04 0.00 -0.35 -1.42 120.51 117.73 3ktd n ALA 242 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3ktd n ALA 242 Cb 0.15 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3ktd n ALA 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ktd h GLU 245 N 0.00 0.33 -0.86 0.00 5.08 -1.47 -2.16 114.58 115.50 3ktd h GLU 245 Ca 0.00 -0.12 0.22 0.00 -1.00 0.00 0.00 59.36 58.46 3ktd h GLU 245 Cb 0.00 -0.02 -0.13 0.00 0.50 0.00 0.00 28.75 29.09 3ktd h GLU 245 CO 0.00 0.59 0.24 0.77 -1.00 0.00 0.00 179.01 179.61 3ktd h SER 246 N 0.04 0.03 -0.84 1.42 0.02 -1.45 -1.92 113.55 110.85 3ktd h SER 246 Ca 0.04 0.18 -0.58 0.00 -0.84 0.00 0.00 61.79 60.60 3ktd h SER 246 Cb 0.46 0.24 -0.33 0.00 0.14 0.00 0.00 62.40 62.91 3ktd h SER 246 CO 0.02 -0.12 0.12 -3.20 -1.14 0.00 0.00 176.83 172.51 3ktd n ASN 247 N -5.20 5.97 -0.26 3.07 5.15 -1.13 -4.83 115.26 118.03 3ktd n ASN 247 Ca 0.20 -3.77 0.06 0.00 -0.60 0.00 0.00 54.58 50.47 3ktd n ASN 247 Cb 0.64 -0.69 0.20 0.00 -0.53 0.00 0.00 39.78 39.40 3ktd n ASN 247 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ktd h ALA 248 N 1.93 1.10 0.49 5.20 0.00 -0.67 -1.93 119.26 125.38 3ktd h ALA 248 Ca 0.48 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.49 3ktd h ALA 248 Cb 1.26 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3ktd h ALA 248 CO 1.14 -0.21 -0.24 0.78 0.00 0.00 0.00 179.25 180.72 3ktd h GLY 249 N 0.45 -0.69 1.61 0.00 0.00 -1.88 -1.48 103.07 101.09 3ktd h GLY 249 Ca 0.43 0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.98 3ktd h GLY 249 CO -0.41 -0.25 0.08 -2.55 0.00 0.00 0.00 176.54 173.41 3ktd h PRO 250 N -0.99 0.50 -0.60 4.80 0.11 -1.90 -2.33 132.00 131.59 3ktd h PRO 250 Ca -0.07 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 65.95 3ktd h PRO 250 Cb 0.60 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.59 3ktd h PRO 250 CO 0.11 0.47 0.30 1.25 -0.21 0.00 0.00 178.00 179.92 3ktd h LEU 251 N 0.50 0.77 -1.23 2.35 5.85 -1.31 0.35 115.31 122.58 3ktd h LEU 251 Ca 0.12 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.73 3ktd h LEU 251 Cb 0.19 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 3ktd h LEU 251 CO -0.00 0.67 0.50 0.58 -0.34 0.00 0.00 178.44 179.84 3ktd h VAL 252 N 0.81 1.20 -0.68 1.05 2.07 -0.93 0.56 116.25 120.33 3ktd h VAL 252 Ca 0.21 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 3ktd h VAL 252 Cb 0.09 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 3ktd h VAL 252 CO -0.03 0.20 0.27 0.11 0.02 0.00 0.00 177.57 178.13 3ktd h LYS 253 N 1.04 1.02 -0.15 1.57 6.56 -0.79 -0.16 116.57 125.65 3ktd h LYS 253 Ca 0.28 -0.19 -0.04 0.00 -1.06 0.00 0.00 60.65 59.64 3ktd h LYS 253 Cb -0.11 -0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 31.39 3ktd h LYS 253 CO -0.06 0.85 -0.07 0.00 -2.06 0.00 0.00 179.45 178.11 3ktd h ALA 254 N 1.12 0.22 -0.82 3.86 0.00 0.06 -3.04 119.26 120.66 3ktd h ALA 254 Ca 0.23 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.92 3ktd h ALA 254 Cb 0.22 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 3ktd h ALA 254 CO -0.02 0.02 0.54 1.25 0.00 0.00 0.00 179.25 181.03 3ktd h LEU 255 N -0.01 0.83 -0.98 0.00 5.85 0.20 -2.08 115.31 119.13 3ktd h LEU 255 Ca 0.03 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 3ktd h LEU 255 Cb 0.54 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3ktd h LEU 255 CO 0.02 0.56 -0.14 0.44 -0.34 0.00 0.00 178.44 178.98 3ktd h ASP 256 N 0.96 0.57 -0.32 1.25 3.32 -0.99 0.14 116.42 121.36 3ktd h ASP 256 Ca 0.34 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 3ktd h ASP 256 Cb 0.12 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 3ktd h ASP 256 CO -0.11 0.74 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.78 3ktd h GLU 257 N 0.54 0.59 -0.65 3.56 5.08 -1.29 -0.52 114.58 121.89 3ktd h GLU 257 Ca 0.09 -0.21 0.09 0.00 -1.00 0.00 0.00 59.36 58.34 3ktd h GLU 257 Cb 0.55 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.68 3ktd h GLU 257 CO 0.03 0.75 0.29 0.00 -1.00 0.00 0.00 179.01 179.08 3ktd h ALA 258 N 0.82 0.87 -0.47 3.43 0.00 -1.10 -1.44 119.26 121.38 3ktd h ALA 258 Ca 0.09 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 3ktd h ALA 258 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3ktd h ALA 258 CO 0.02 -0.12 -0.11 -0.07 0.00 0.00 0.00 179.25 178.97 3ktd h LEU 259 N 0.50 0.86 0.03 0.00 3.38 -0.81 -1.36 115.31 117.90 3ktd h LEU 259 Ca 0.32 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3ktd h LEU 259 Cb 0.36 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3ktd h LEU 259 CO -0.28 0.98 -0.03 0.00 0.09 0.00 0.00 178.44 179.21 3ktd h ALA 260 N 1.09 -0.05 -0.22 1.53 0.00 -0.35 -2.28 119.26 118.98 3ktd h ALA 260 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3ktd h ALA 260 Cb 0.62 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3ktd h ALA 260 CO 0.04 -0.53 0.14 0.82 0.00 0.00 0.00 179.25 179.72 3ktd h ILE 261 N -0.06 1.06 -0.88 0.00 2.04 -1.16 -2.05 117.51 116.46 3ktd h ILE 261 Ca 0.00 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3ktd h ILE 261 Cb 0.06 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 3ktd h ILE 261 CO -0.01 0.06 0.50 -0.07 0.00 0.00 0.00 178.15 178.63 3ktd h LEU 262 N 0.29 1.09 -0.84 1.44 3.38 -1.13 0.39 115.31 119.92 3ktd h LEU 262 Ca 0.08 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 3ktd h LEU 262 Cb -0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 3ktd h LEU 262 CO -0.02 0.86 0.00 0.45 0.09 0.00 0.00 178.44 179.83 3ktd h HIS 263 N 1.23 0.93 -0.79 1.13 3.86 -1.27 0.72 115.15 120.95 3ktd h HIS 263 Ca 0.31 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 3ktd h HIS 263 Cb 0.01 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.19 3ktd h HIS 263 CO 0.01 0.84 0.45 1.49 0.86 0.00 0.00 177.93 181.58 3ktd h GLU 264 N 0.81 1.10 -0.08 2.45 4.22 -0.62 -0.88 114.58 121.58 3ktd h GLU 264 Ca 0.15 -0.12 -0.08 0.00 0.08 0.00 0.00 59.36 59.40 3ktd h GLU 264 Cb 0.48 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3ktd h GLU 264 CO 0.02 0.79 -0.32 0.00 -2.18 0.00 0.00 179.01 177.32 3ktd h ALA 265 N 1.24 1.32 -0.28 2.92 0.00 -0.31 -1.94 119.26 122.21 3ktd h ALA 265 Ca 0.28 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3ktd h ALA 265 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3ktd h ALA 265 CO -0.05 0.48 -0.20 -0.09 0.00 0.00 0.00 179.25 179.39 3ktd h ARG 266 N 0.13 0.63 -0.96 0.00 2.43 -0.44 -1.79 114.38 114.37 3ktd h ARG 266 Ca 0.02 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3ktd h ARG 266 Cb 0.64 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.14 3ktd h ARG 266 CO 0.05 0.90 0.62 0.93 -1.51 0.00 0.00 179.97 180.95 3ktd h GLU 267 N 0.37 1.28 -0.22 0.20 5.08 -0.88 -0.76 114.58 119.65 3ktd h GLU 267 Ca 0.05 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3ktd h GLU 267 Cb 0.74 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3ktd h GLU 267 CO 0.05 0.87 0.01 0.78 -1.00 0.00 0.00 179.01 179.73 3ktd h GLY 268 N 1.32 0.42 2.00 -3.84 0.00 -1.32 -2.71 103.07 98.93 3ktd h GLY 268 Ca 0.35 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 3ktd h GLY 268 CO -0.07 0.28 -0.23 1.41 0.00 0.00 0.00 176.54 177.93 3ktd h LEU 269 N 0.17 0.00 -0.73 3.11 3.38 -0.97 -1.67 115.31 118.60 3ktd h LEU 269 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3ktd h LEU 269 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3ktd h LEU 269 CO 0.01 0.23 -0.25 0.35 0.09 0.00 0.00 178.44 178.87 3ktd n THR 270 N -4.02 0.00 -0.66 0.22 -2.24 -0.32 -4.56 114.28 102.69 3ktd n THR 270 Ca -0.02 -0.19 -0.31 0.00 -2.27 0.00 0.00 64.05 61.26 3ktd n THR 270 Cb 0.30 0.63 0.18 0.00 -2.10 0.00 0.00 70.33 69.34 3ktd n THR 270 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ktd n ALA 271 N -0.31 -1.69 -0.03 6.98 0.00 -1.03 -4.87 120.51 119.56 3ktd n ALA 271 Ca 0.13 -0.72 0.16 0.00 0.00 0.00 0.00 53.44 53.01 3ktd n ALA 271 Cb 0.38 -2.06 0.60 0.00 0.00 0.00 0.00 19.45 18.38 3ktd n ALA 271 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3ktd h GLU 272 N -2.00 0.18 -4.05 0.00 3.07 -1.93 -3.26 114.58 106.59 3ktd h GLU 272 Ca -0.47 -0.01 -0.62 0.00 -0.50 0.00 0.00 59.36 57.76 3ktd h GLU 272 Cb 1.29 -0.04 -0.40 0.00 -0.84 0.00 0.00 28.75 28.76 3ktd h GLU 272 CO 0.41 0.12 -0.74 -1.14 -1.40 0.00 0.00 179.01 176.26 3ktd s GLN 273 N -5.19 1.05 0.23 2.33 0.74 -1.26 -5.11 119.66 112.45 3ktd s GLN 273 Ca -0.06 -1.41 -0.31 0.00 0.05 0.00 0.00 55.36 53.63 3ktd s GLN 273 Cb 0.20 -2.51 -0.14 0.00 1.10 0.00 0.00 33.01 31.65 3ktd s GLN 273 CO 0.74 -0.96 1.21 -2.30 -0.55 0.00 0.00 175.29 173.43 3ktd n PRO 274 N 4.59 1.52 -3.65 1.67 -0.02 -1.23 -4.96 135.00 132.92 3ktd n PRO 274 Ca 0.00 0.54 -0.05 0.00 -2.02 0.00 0.00 63.50 61.97 3ktd n PRO 274 Cb 0.42 -2.06 -0.07 0.00 -0.02 0.00 0.00 33.50 31.77 3ktd n PRO 274 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3ktd s ASN 275 N -0.05 -0.65 -0.18 2.55 3.84 -0.65 -4.96 114.94 114.85 3ktd s ASN 275 Ca 0.67 1.24 0.14 0.00 0.21 0.00 0.00 52.86 55.12 3ktd s ASN 275 Cb -0.74 1.77 0.43 0.00 -0.55 0.00 0.00 41.25 42.16 3ktd s ASN 275 CO 0.54 -0.23 1.21 2.30 -2.79 0.00 0.00 177.10 178.12 3ktd n ILE 276 N 5.42 1.81 -0.16 -5.21 -5.35 -1.26 -4.18 119.36 110.42 3ktd n ILE 276 Ca -0.10 -2.90 -0.03 0.00 -0.27 0.00 0.00 62.75 59.45 3ktd n ILE 276 Cb 0.49 -0.05 0.06 0.00 -1.74 0.00 0.00 39.64 38.40 3ktd n ILE 276 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3ktd h GLU 277 N 1.13 0.28 -0.45 6.28 4.81 -1.98 0.20 114.58 124.85 3ktd h GLU 277 Ca -0.02 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.27 3ktd h GLU 277 Cb 1.22 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.47 3ktd h GLU 277 CO 0.08 0.18 0.11 0.37 -0.73 0.00 0.00 179.01 179.03 3ktd h GLN 278 N 0.29 0.25 -0.24 1.92 4.15 -1.99 0.36 115.11 119.85 3ktd h GLN 278 Ca 0.24 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.60 3ktd h GLN 278 Cb 0.29 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 3ktd h GLN 278 CO -0.28 0.17 -0.03 1.25 -1.93 0.00 0.00 178.83 178.01 3ktd h LEU 279 N 0.26 0.45 0.01 -2.39 5.85 -1.72 -2.14 115.31 115.62 3ktd h LEU 279 Ca 0.22 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 3ktd h LEU 279 Cb 0.26 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.17 3ktd h LEU 279 CO -0.27 0.68 -0.00 0.00 -0.34 0.00 0.00 178.44 178.51 3ktd h ALA 280 N 0.78 -0.01 -0.62 1.25 0.00 -0.61 -1.43 119.26 118.62 3ktd h ALA 280 Ca 0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3ktd h ALA 280 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3ktd h ALA 280 CO 0.02 -0.42 0.24 -0.44 0.00 0.00 0.00 179.25 178.65 3ktd h ASP 281 N -0.18 0.87 0.05 0.00 3.32 -0.32 -0.10 116.42 120.06 3ktd h ASP 281 Ca -0.00 -0.18 -0.19 0.00 0.02 0.00 0.00 57.03 56.68 3ktd h ASP 281 Cb 0.17 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 3ktd h ASP 281 CO 0.00 0.81 -0.69 0.78 -1.72 0.00 0.00 179.24 178.42 3ktd h ASN 282 N 0.87 0.69 -0.34 6.45 2.35 -1.40 -1.89 115.58 122.32 3ktd h ASN 282 Ca 0.21 -0.43 -0.03 0.00 -0.55 0.00 0.00 56.30 55.50 3ktd h ASN 282 Cb 0.22 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 3ktd h ASN 282 CO -0.02 1.18 0.10 1.23 -1.65 0.00 0.00 177.43 178.28 3ktd h GLY 283 N 0.98 0.57 0.49 2.83 0.00 -1.08 -0.32 103.07 106.53 3ktd h GLY 283 Ca -0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 3ktd h GLY 283 CO 0.13 0.32 -0.38 -1.82 0.00 0.00 0.00 176.54 174.79 3ktd h TYR 284 N 0.39 -1.03 -0.80 5.60 3.20 -0.98 0.17 116.97 123.53 3ktd h TYR 284 Ca 0.11 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.10 3ktd h TYR 284 Cb 0.26 0.39 -0.13 0.00 1.54 0.00 0.00 36.73 38.79 3ktd h TYR 284 CO 0.01 -0.53 -0.31 0.54 -1.64 0.00 0.00 178.16 176.23 3ktd n ARG 285 N -4.73 -0.18 -0.25 1.82 1.74 -0.71 -1.02 116.66 113.32 3ktd n ARG 285 Ca -0.10 1.23 -0.07 0.00 -0.77 0.00 0.00 57.85 58.14 3ktd n ARG 285 Cb 0.37 -1.82 0.05 0.00 -1.02 0.00 0.00 32.46 30.03 3ktd n ARG 285 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3ktd h SER 286 N 0.00 0.99 0.09 0.55 0.02 -0.64 -1.35 113.55 113.21 3ktd h SER 286 Ca 0.28 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3ktd h SER 286 Cb 0.48 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.76 3ktd h SER 286 CO -0.79 0.91 -0.04 -0.09 -1.14 0.00 0.00 176.83 175.68 3ktd h ARG 287 N 1.01 -0.12 -0.40 3.45 9.65 0.78 -1.53 114.38 127.23 3ktd h ARG 287 Ca 0.23 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.10 3ktd h ARG 287 Cb 0.25 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 3ktd h ARG 287 CO -0.01 0.10 0.18 0.82 2.80 0.00 0.00 179.97 183.85 3ktd h ILE 288 N -0.31 1.14 -0.19 1.20 1.08 -1.00 0.12 117.51 119.56 3ktd h ILE 288 Ca -0.01 -0.43 -0.01 0.00 -0.39 0.00 0.00 64.86 64.02 3ktd h ILE 288 Cb 0.27 0.65 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 3ktd h ILE 288 CO 0.02 0.17 0.08 0.03 -0.69 0.00 0.00 178.15 177.76 3ktd h ARG 289 N 0.56 0.28 -0.37 2.37 3.08 -1.13 -2.16 114.38 117.02 3ktd h ARG 289 Ca 0.14 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.18 3ktd h ARG 289 Cb 0.08 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 3ktd h ARG 289 CO -0.02 0.35 0.15 -0.92 -1.07 0.00 0.00 179.97 178.46 3ktd h TYR 290 N 0.16 0.28 -0.83 3.04 3.20 -0.19 -2.28 116.97 120.34 3ktd h TYR 290 Ca 0.06 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.04 3ktd h TYR 290 Cb 0.17 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.31 3ktd h TYR 290 CO -0.01 0.13 0.54 0.93 -1.64 0.00 0.00 178.16 178.10 3ktd h GLU 291 N 0.32 0.78 -0.95 1.82 5.08 -0.68 -2.29 114.58 118.65 3ktd h GLU 291 Ca 0.16 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 3ktd h GLU 291 Cb 0.11 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 3ktd h GLU 291 CO -0.15 0.52 0.57 0.00 -1.00 0.00 0.00 179.01 178.95 3ktd h ALA 292 N 1.58 1.21 -0.87 3.43 0.00 -0.80 -3.15 119.26 120.66 3ktd h ALA 292 Ca 0.38 -0.11 -0.57 0.00 0.00 0.00 0.00 54.91 54.61 3ktd h ALA 292 Cb 0.40 -0.38 -0.25 0.00 0.00 0.00 0.00 17.79 17.56 3ktd h ALA 292 CO -0.15 0.67 0.74 0.54 0.00 0.00 0.00 179.25 181.05 3ktd n ARG 293 N -4.35 2.42 -3.22 0.00 3.00 -0.86 -4.84 116.66 108.80 3ktd n ARG 293 Ca 0.11 -2.82 -0.17 0.00 -0.01 0.00 0.00 57.85 54.95 3ktd n ARG 293 Cb 0.06 -2.11 -0.06 0.00 0.00 0.00 0.00 32.46 30.35 3ktd n ARG 293 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 3ktd s SER 294 N -1.28 0.57 0.37 0.55 0.01 -1.19 -4.64 113.70 108.09 3ktd s SER 294 Ca 0.55 -2.19 0.03 0.00 1.31 0.00 0.00 55.95 55.65 3ktd s SER 294 Cb 0.44 0.53 -0.01 0.00 0.21 0.00 0.00 66.02 67.19 3ktd s SER 294 CO 0.00 -0.17 0.54 -0.55 0.41 0.00 0.00 173.24 173.48 3ktd s SER 309 N 0.76 6.02 -0.07 2.44 0.15 -1.26 -5.00 113.70 116.75 3ktd s SER 309 Ca 0.26 0.13 0.10 0.00 0.70 0.00 0.00 55.95 57.14 3ktd s SER 309 Cb -0.04 -1.56 0.15 0.00 -1.71 0.00 0.00 66.02 62.86 3ktd s SER 309 CO -0.10 -0.46 1.05 -1.54 1.20 0.00 0.00 173.24 173.39 3ktd n SER 310 N -1.80 1.88 -4.78 5.45 3.41 -1.26 -5.03 113.62 111.50 3ktd n SER 310 Ca -0.02 -2.50 -0.39 0.00 -0.26 0.00 0.00 58.87 55.71 3ktd n SER 310 Cb 0.57 -0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 64.23 3ktd n SER 310 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3ktd s ARG 311 N -1.81 4.32 0.75 4.33 0.52 -1.26 -4.74 118.95 121.05 3ktd s ARG 311 Ca 0.16 0.81 -0.15 0.00 -0.52 0.00 0.00 55.73 56.03 3ktd s ARG 311 Cb 0.14 -3.31 0.04 0.00 0.52 0.00 0.00 34.95 32.35 3ktd s ARG 311 CO 0.02 0.45 1.18 -0.35 0.02 0.00 0.00 175.30 176.62 3ktd n PRO 312 N 2.35 0.52 -5.00 3.54 -0.04 -1.26 -4.75 135.00 130.35 3ktd n PRO 312 Ca -0.07 0.24 -0.29 0.00 -0.04 0.00 0.00 63.50 63.35 3ktd n PRO 312 Cb 0.51 -2.42 -0.16 0.00 -0.04 0.00 0.00 33.50 31.38 3ktd n PRO 312 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3ktd s VAL 313 N -1.84 1.70 -0.07 0.52 0.11 -1.26 -1.58 120.40 117.97 3ktd s VAL 313 Ca 0.76 -0.85 0.03 0.00 -2.93 0.00 0.00 61.98 58.99 3ktd s VAL 313 Cb -0.33 -1.46 0.01 0.00 -1.53 0.00 0.00 36.38 33.07 3ktd s VAL 313 CO 0.48 0.48 -0.15 -0.76 -3.33 0.00 0.00 175.10 171.82 3ktd s LEU 314 N 0.15 1.74 -0.03 2.54 1.02 -0.78 -4.98 118.68 118.33 3ktd s LEU 314 Ca -0.09 -0.36 -0.19 0.00 0.02 0.00 0.00 54.13 53.51 3ktd s LEU 314 Cb -0.14 -0.96 -0.05 0.00 0.02 0.00 0.00 46.19 45.06 3ktd s LEU 314 CO 0.04 0.06 0.55 0.00 0.02 0.00 0.00 176.35 177.02 3ktd s ARG 315 N 0.62 4.28 0.09 1.70 3.03 -1.26 -3.03 118.95 124.37 3ktd s ARG 315 Ca -0.15 0.63 0.05 0.00 2.03 0.00 0.00 55.73 58.29 3ktd s ARG 315 Cb -0.16 -3.35 -0.04 0.00 -1.03 0.00 0.00 34.95 30.37 3ktd s ARG 315 CO 0.05 0.35 -0.02 -0.51 -1.13 0.00 0.00 175.30 174.04 3ktd s LEU 316 N -0.10 3.40 -0.52 -1.89 1.43 -0.82 -4.96 118.68 115.23 3ktd s LEU 316 Ca 0.29 -0.20 0.04 0.00 -1.03 0.00 0.00 54.13 53.22 3ktd s LEU 316 Cb -0.17 -2.13 0.16 0.00 0.03 0.00 0.00 46.19 44.07 3ktd s LEU 316 CO 0.15 0.18 0.35 -1.00 0.23 0.00 0.00 176.35 176.27 3ktd s HIS 317 N -1.29 2.21 0.27 0.29 3.76 -1.26 -1.05 115.29 118.22 3ktd s HIS 317 Ca 0.25 -2.69 -0.30 0.00 -0.15 0.00 0.00 55.06 52.17 3ktd s HIS 317 Cb -0.12 -1.84 -0.11 0.00 1.11 0.00 0.00 32.58 31.63 3ktd s HIS 317 CO 0.17 -0.72 1.50 -2.14 -0.85 0.00 0.00 174.74 172.70 3ktd s PRO 318 N -0.33 4.21 0.00 8.40 0.02 -1.26 -2.23 135.00 143.81 3ktd s PRO 318 Ca 0.25 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.68 3ktd s PRO 318 Cb -0.09 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.36 3ktd s PRO 318 CO -0.12 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 3ktd n GLY 319 N 2.08 0.43 3.82 0.52 0.00 -1.26 -5.09 105.19 105.68 3ktd n GLY 319 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 3ktd n GLY 319 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ktd s THR 320 N -2.03 4.05 0.17 2.61 2.01 -0.95 -4.99 115.64 116.50 3ktd s THR 320 Ca 0.00 0.94 -0.32 0.00 0.31 0.00 0.00 61.69 62.63 3ktd s THR 320 Cb 0.00 -3.49 -0.11 0.00 0.01 0.00 0.00 72.50 68.91 3ktd s THR 320 CO 0.00 -0.60 1.78 -2.16 -0.69 0.00 0.00 174.62 172.96 3ktd s PRO 321 N -4.17 4.13 -1.42 4.92 0.04 -1.26 -2.58 135.00 134.65 3ktd s PRO 321 Ca 0.62 2.62 -0.11 0.00 0.04 0.00 0.00 61.00 64.16 3ktd s PRO 321 Cb -0.14 -3.32 0.08 0.00 0.04 0.00 0.00 34.50 31.16 3ktd s PRO 321 CO 0.37 -0.80 0.66 -1.71 0.04 0.00 0.00 177.00 175.55 3ktd n ASN 322 N 4.80 -4.09 -0.09 6.66 5.15 -1.26 -4.85 115.26 121.58 3ktd n ASN 322 Ca 0.17 -0.56 0.00 0.00 -0.60 0.00 0.00 54.58 53.59 3ktd n ASN 322 Cb 0.36 -3.34 0.29 0.00 -0.53 0.00 0.00 39.78 36.56 3ktd n ASN 322 CO 0.00 0.00 0.00 4.11 1.40 0.00 0.00 177.26 182.77 3ktd h TRP 323 N -1.33 0.72 0.00 1.20 5.08 -1.80 -2.27 115.95 117.55 3ktd h TRP 323 Ca -0.49 -0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.45 3ktd h TRP 323 Cb 1.33 -0.23 0.00 0.00 -3.00 0.00 0.00 29.16 27.26 3ktd h TRP 323 CO 0.63 0.55 0.23 1.05 -1.28 0.00 0.00 178.44 179.62 3ktd h GLU 324 N 0.73 0.00 -0.99 0.12 9.09 -1.89 -1.88 114.58 119.77 3ktd h GLU 324 Ca 0.18 0.00 0.08 0.00 0.05 0.00 0.00 59.36 59.67 3ktd h GLU 324 Cb 0.10 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.13 3ktd h GLU 324 CO -0.02 0.00 0.64 -0.22 0.05 0.00 0.00 179.01 179.45 3ktd h LYS 325 N 0.00 1.08 0.00 1.06 3.64 -1.79 -2.16 116.57 118.40 3ktd h LYS 325 Ca 0.00 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 3ktd h LYS 325 Cb 0.46 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3ktd h LYS 325 CO 0.00 0.72 -0.20 1.96 -2.27 0.00 0.00 179.45 179.66 3ktd h GLN 326 N 1.12 0.00 -0.44 1.90 1.08 -1.56 -1.44 115.11 115.77 3ktd h GLN 326 Ca 0.44 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.53 3ktd h GLN 326 Cb 0.24 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 3ktd h GLN 326 CO -0.18 0.20 -0.15 -0.07 -0.95 0.00 0.00 178.83 177.67 3ktd h LEU 327 N 0.00 0.90 -0.82 1.46 3.38 -1.56 0.85 115.31 119.52 3ktd h LEU 327 Ca -0.00 -0.38 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 3ktd h LEU 327 Cb 0.58 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3ktd h LEU 327 CO 0.03 1.07 -0.55 0.40 0.09 0.00 0.00 178.44 179.48 3ktd h ILE 328 N 0.71 1.31 -0.04 1.22 2.04 -1.43 -2.41 117.51 118.92 3ktd h ILE 328 Ca 0.11 -1.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.01 3ktd h ILE 328 Cb 0.70 2.08 -0.00 0.00 -0.74 0.00 0.00 36.82 38.86 3ktd h ILE 328 CO 0.05 0.54 -0.00 -0.74 0.00 0.00 0.00 178.15 178.00 3ktd h HIS 329 N 0.00 0.07 -0.40 1.37 2.76 -0.92 -2.28 115.15 115.76 3ktd h HIS 329 Ca -0.01 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 3ktd h HIS 329 Cb 1.03 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.96 3ktd h HIS 329 CO 0.00 0.39 0.25 0.00 -1.30 0.00 0.00 177.93 177.27 3ktd h ALA 330 N 0.67 0.51 -0.37 5.26 0.00 -0.83 -2.42 119.26 122.08 3ktd h ALA 330 Ca 0.01 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.96 3ktd h ALA 330 Cb 0.36 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 3ktd h ALA 330 CO 0.00 -0.02 -0.19 1.49 0.00 0.00 0.00 179.25 180.53 3ktd h GLU 331 N 0.53 -0.13 -0.57 0.00 4.81 -1.40 0.69 114.58 118.51 3ktd h GLU 331 Ca 0.15 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 3ktd h GLU 331 Cb -0.04 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 3ktd h GLU 331 CO -0.03 -0.08 0.37 1.15 -0.73 0.00 0.00 179.01 179.68 3ktd h THR 332 N -0.13 1.11 -0.00 0.32 2.02 -1.04 -2.57 112.91 112.62 3ktd h THR 332 Ca 0.18 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.11 3ktd h THR 332 Cb 0.42 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 3ktd h THR 332 CO -0.45 0.14 -0.27 0.18 0.37 0.00 0.00 175.52 175.48 3ktd n LEU 333 N -4.71 0.41 -2.41 2.58 4.77 -0.94 -4.92 117.00 111.76 3ktd n LEU 333 Ca 0.04 0.11 -0.17 0.00 -0.03 0.00 0.00 56.01 55.97 3ktd n LEU 333 Cb 0.04 -0.29 0.03 0.00 -2.33 0.00 0.00 43.42 40.88 3ktd n LEU 333 CO 0.34 0.09 0.04 0.61 -1.33 0.00 0.00 177.39 177.15 3ktd n GLY 334 N 1.44 -0.20 3.87 -0.72 0.00 0.21 -4.87 105.19 104.93 3ktd n GLY 334 Ca 0.08 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 3ktd n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ktd s ALA 335 N -3.07 3.16 0.27 4.61 0.00 0.45 -4.72 121.76 122.46 3ktd s ALA 335 Ca 0.28 -0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.18 3ktd s ALA 335 Cb -0.12 -2.98 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 3ktd s ALA 335 CO 0.34 -0.49 0.41 -0.98 0.00 0.00 0.00 175.76 175.04 3ktd s ARG 336 N -4.77 3.41 0.13 0.00 1.70 -0.61 -4.32 118.95 114.48 3ktd s ARG 336 Ca 0.54 -0.71 0.05 0.00 -0.47 0.00 0.00 55.73 55.14 3ktd s ARG 336 Cb -0.11 -2.84 -0.04 0.00 -0.57 0.00 0.00 34.95 31.39 3ktd s ARG 336 CO 0.46 0.34 -0.11 0.96 -1.08 0.00 0.00 175.30 175.87 3ktd s ILE 337 N -2.06 1.15 -0.06 4.99 -4.36 -0.41 -1.86 121.20 118.58 3ktd s ILE 337 Ca 0.36 -1.87 -0.00 0.00 -0.26 0.00 0.00 60.65 58.88 3ktd s ILE 337 Cb -0.09 -1.65 0.03 0.00 1.25 0.00 0.00 42.46 42.00 3ktd s ILE 337 CO 0.30 -0.62 -0.01 -1.61 0.24 0.00 0.00 174.94 173.24 3ktd s GLU 338 N -3.25 0.63 -0.39 0.37 8.01 -1.17 -4.58 118.70 118.33 3ktd s GLU 338 Ca 0.12 0.04 -0.25 0.00 0.01 0.00 0.00 54.97 54.88 3ktd s GLU 338 Cb -0.01 -0.86 0.02 0.00 -4.31 0.00 0.00 34.13 28.97 3ktd s GLU 338 CO 0.01 -0.21 0.90 0.14 0.01 0.00 0.00 175.26 176.11 3ktd s VAL 339 N 1.51 4.59 -2.61 2.63 -7.23 -1.26 -1.94 120.40 116.09 3ktd s VAL 339 Ca -0.02 1.04 0.27 0.00 -1.81 0.00 0.00 61.98 61.47 3ktd s VAL 339 Cb -0.13 -4.33 0.47 0.00 0.56 0.00 0.00 36.38 32.95 3ktd s VAL 339 CO -0.03 -0.58 1.64 0.49 -0.31 0.00 0.00 175.10 176.32