#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dki n ALA 5 N 0.00 0.92 -3.39 4.37 0.00 -1.26 0.16 120.51 121.31 1dki n ALA 5 Ca 0.00 0.40 -0.37 0.00 0.00 0.00 0.00 53.44 53.47 1dki n ALA 5 Cb 0.00 -2.24 -0.12 0.00 0.00 0.00 0.00 19.45 17.09 1dki n ALA 5 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1dki s ARG 6 N -0.77 2.50 0.93 0.00 3.52 0.12 -4.82 118.95 120.44 1dki s ARG 6 Ca 0.65 -1.32 -0.11 0.00 -0.13 0.00 0.00 55.73 54.82 1dki s ARG 6 Cb -0.65 -3.47 0.15 0.00 -1.56 0.00 0.00 34.95 29.42 1dki s ARG 6 CO 0.53 -0.75 1.09 0.54 -0.81 0.00 0.00 175.30 175.90 1dki s ASN 7 N 1.53 3.10 0.50 -2.12 4.22 -1.26 -4.69 114.94 116.22 1dki s ASN 7 Ca -0.00 1.67 0.22 0.00 -2.14 0.00 0.00 52.86 52.60 1dki s ASN 7 Cb -0.20 -2.31 1.29 0.00 1.28 0.00 0.00 41.25 41.30 1dki s ASN 7 CO 0.01 -2.90 1.99 -0.08 -2.04 0.00 0.00 177.10 174.08 1dki h GLU 8 N -1.73 0.11 -0.15 3.55 4.81 -1.98 -0.06 114.58 119.13 1dki h GLU 8 Ca -0.49 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 58.52 1dki h GLU 8 Cb 1.28 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.64 1dki h GLU 8 CO 0.51 0.08 -0.74 0.87 -0.73 0.00 0.00 179.01 178.99 1dki h LYS 9 N 0.12 0.72 -0.25 1.92 1.57 -1.98 -1.75 116.57 116.91 1dki h LYS 9 Ca 0.26 -0.57 -0.20 0.00 -1.87 0.00 0.00 60.65 58.27 1dki h LYS 9 Cb 0.86 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.29 1dki h LYS 9 CO -0.03 1.19 -0.60 0.93 -0.57 0.00 0.00 179.45 180.36 1dki h GLU 10 N 0.50 0.86 0.64 3.15 5.08 -1.62 -1.41 114.58 121.78 1dki h GLU 10 Ca -0.04 -0.58 -0.03 0.00 -1.00 0.00 0.00 59.36 57.70 1dki h GLU 10 Cb 1.36 0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.70 1dki h GLU 10 CO 0.15 1.21 -0.31 0.00 -1.00 0.00 0.00 179.01 179.06 1dki h ALA 11 N 0.64 -0.86 -0.12 3.43 0.00 -1.06 0.66 119.26 121.94 1dki h ALA 11 Ca -0.00 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1dki h ALA 11 Cb 1.22 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 1dki h ALA 11 CO 0.13 -0.99 0.16 -0.22 0.00 0.00 0.00 179.25 178.33 1dki h LYS 12 N -0.86 0.00 -0.08 0.00 3.64 -1.36 0.15 116.57 118.07 1dki h LYS 12 Ca -0.09 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 1dki h LYS 12 Cb 0.66 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1dki h LYS 12 CO 0.14 0.00 -0.40 0.22 -2.27 0.00 0.00 179.45 177.15 1dki h ASP 13 N 0.00 0.48 -0.51 4.20 1.82 0.08 -3.09 116.42 119.40 1dki h ASP 13 Ca 0.06 -0.65 -0.06 0.00 -0.39 0.00 0.00 57.03 55.99 1dki h ASP 13 Cb 0.37 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.21 1dki h ASP 13 CO -0.00 1.06 0.10 0.28 -1.61 0.00 0.00 179.24 179.06 1dki h SER 14 N -0.06 0.84 -0.42 2.28 0.02 0.30 -2.36 113.55 114.15 1dki h SER 14 Ca -0.03 -0.17 0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1dki h SER 14 Cb 1.05 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.34 1dki h SER 14 CO 0.08 0.84 0.26 0.00 -1.14 0.00 0.00 176.83 176.87 1dki h ALA 15 N 1.26 0.53 -0.77 3.77 0.00 -1.23 0.76 119.26 123.58 1dki h ALA 15 Ca 0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1dki h ALA 15 Cb 0.36 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1dki h ALA 15 CO 0.01 -0.06 0.32 0.82 0.00 0.00 0.00 179.25 180.33 1dki h ILE 16 N 0.52 1.26 -0.39 0.00 2.04 -1.43 -0.56 117.51 118.95 1dki h ILE 16 Ca 0.16 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 1dki h ILE 16 Cb -0.01 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 1dki h ILE 16 CO -0.06 0.33 0.18 0.74 0.00 0.00 0.00 178.15 179.33 1dki h THR 17 N 1.12 1.18 -0.34 -0.27 2.02 -0.88 -0.12 112.91 115.62 1dki h THR 17 Ca 0.26 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1dki h THR 17 Cb 0.20 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1dki h THR 17 CO -0.02 0.19 0.18 0.15 0.37 0.00 0.00 175.52 176.39 1dki h PHE 18 N 0.48 0.47 0.79 3.16 3.57 -0.51 0.29 116.94 125.20 1dki h PHE 18 Ca 0.13 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 1dki h PHE 18 Cb 0.14 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 38.73 1dki h PHE 18 CO -0.01 0.39 -0.39 0.82 -2.23 0.00 0.00 178.31 176.89 1dki h ILE 19 N 0.42 0.20 -0.04 1.41 2.04 -0.92 -3.15 117.51 117.48 1dki h ILE 19 Ca 0.12 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.99 1dki h ILE 19 Cb 0.08 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1dki h ILE 19 CO -0.02 0.00 -0.03 1.56 0.00 0.00 0.00 178.15 179.67 1dki h GLN 20 N -1.08 -0.03 0.00 2.37 4.20 -1.00 -3.51 115.11 116.07 1dki h GLN 20 Ca -0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1dki h GLN 20 Cb 0.83 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.62 1dki h GLN 20 CO 0.17 -0.02 0.00 0.87 -0.67 0.00 0.00 178.83 179.18 1dki h LYS 21 N -0.03 0.00 0.00 1.46 1.57 -0.37 -3.51 116.57 115.69 1dki h LYS 21 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1dki h LYS 21 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1dki h LYS 21 CO -0.06 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.10 1dki n LEU 37 N -2.58 0.00 -4.37 2.94 4.77 -1.26 -4.97 117.00 111.53 1dki n LEU 37 Ca -0.01 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.59 1dki n LEU 37 Cb 0.11 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.08 1dki n LEU 37 CO 0.16 0.00 -0.23 1.51 -1.33 0.00 0.00 177.39 177.50 1dki s ASP 38 N 0.00 5.38 0.31 -1.43 1.47 0.11 -4.91 116.67 117.60 1dki s ASP 38 Ca 0.00 -0.75 -0.29 0.00 1.18 0.00 0.00 52.55 52.69 1dki s ASP 38 Cb 0.00 -1.94 -0.12 0.00 -0.34 0.00 0.00 42.92 40.52 1dki s ASP 38 CO 0.00 -0.24 1.55 1.17 0.68 0.00 0.00 175.17 178.33 1dki n LYS 39 N 4.92 2.66 -3.29 2.11 4.81 -1.26 -1.21 118.16 126.89 1dki n LYS 39 Ca -0.14 0.94 -0.38 0.00 -0.87 0.00 0.00 58.31 57.86 1dki n LYS 39 Cb 0.48 -2.70 -0.06 0.00 0.02 0.00 0.00 35.03 32.77 1dki n LYS 39 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1dki s VAL 40 N -0.33 5.14 -0.35 3.15 1.01 0.12 -4.89 120.40 124.25 1dki s VAL 40 Ca 0.61 1.02 -0.29 0.00 0.00 0.00 0.00 61.98 63.33 1dki s VAL 40 Cb -0.50 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.05 1dki s VAL 40 CO 0.53 0.34 1.22 0.21 0.00 0.00 0.00 175.10 177.40 1dki s ASN 41 N 0.48 6.71 -0.32 3.32 3.84 -1.26 -4.65 114.94 123.04 1dki s ASN 41 Ca 0.27 0.99 -0.04 0.00 0.21 0.00 0.00 52.86 54.30 1dki s ASN 41 Cb -0.16 -2.54 0.05 0.00 -0.55 0.00 0.00 41.25 38.05 1dki s ASN 41 CO 0.12 -1.09 0.06 -0.76 -2.79 0.00 0.00 177.10 172.64 1dki s LEU 42 N 4.28 4.15 -0.10 3.21 1.43 -1.26 -4.99 118.68 125.40 1dki s LEU 42 Ca 0.52 -1.27 0.04 0.00 -1.03 0.00 0.00 54.13 52.39 1dki s LEU 42 Cb -0.13 -1.78 -0.00 0.00 0.03 0.00 0.00 46.19 44.30 1dki s LEU 42 CO 0.23 -0.31 -0.22 -0.83 0.23 0.00 0.00 176.35 175.45 1dki s GLY 43 N 1.36 1.36 0.00 -3.19 0.00 -1.26 -3.83 107.32 101.75 1dki s GLY 43 Ca -0.03 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1dki s GLY 43 CO 0.00 -0.33 0.00 0.61 0.00 0.00 0.00 173.10 173.38 1dki n GLY 44 N 3.48 0.14 0.00 0.20 0.00 -1.26 -4.64 105.19 103.11 1dki n GLY 44 Ca -0.19 -1.41 0.05 0.00 0.00 0.00 0.00 46.02 44.47 1dki n GLY 44 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1dki n GLU 45 N 0.00 0.14 -0.28 1.61 -0.00 -1.26 -1.86 120.64 118.99 1dki n GLU 45 Ca 0.00 0.19 0.08 0.00 -0.00 0.00 0.00 57.16 57.44 1dki n GLU 45 Cb 0.00 -1.50 0.17 0.00 -0.00 0.00 0.00 31.44 30.11 1dki n GLU 45 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1dki n LEU 46 N -1.28 2.56 -4.84 -1.84 4.77 -1.26 -4.91 117.00 110.20 1dki n LEU 46 Ca 0.05 -3.38 -0.30 0.00 -0.03 0.00 0.00 56.01 52.35 1dki n LEU 46 Cb 0.08 -0.47 0.09 0.00 -2.33 0.00 0.00 43.42 40.78 1dki n LEU 46 CO 0.07 0.96 0.74 -0.94 -1.33 0.00 0.00 177.39 176.89 1dki s SER 47 N -2.96 4.59 0.00 -1.43 1.04 -0.78 -4.64 113.70 109.52 1dki s SER 47 Ca 0.35 1.11 0.00 0.00 0.48 0.00 0.00 55.95 57.89 1dki s SER 47 Cb 0.32 -1.79 0.00 0.00 0.10 0.00 0.00 66.02 64.64 1dki s SER 47 CO -0.00 -1.88 0.00 0.61 0.98 0.00 0.00 173.24 172.94 1dki n GLY 48 N -2.58 -1.06 0.72 7.32 0.00 -1.26 -4.71 105.19 103.62 1dki n GLY 48 Ca 0.07 -2.13 0.06 0.00 0.00 0.00 0.00 46.02 44.02 1dki n GLY 48 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dki n SER 49 N 0.00 1.56 0.16 1.61 3.41 -1.26 -4.66 113.62 114.44 1dki n SER 49 Ca 0.00 -3.28 0.05 0.00 -0.26 0.00 0.00 58.87 55.38 1dki n SER 49 Cb 0.00 -0.45 0.10 0.00 -0.26 0.00 0.00 64.21 63.60 1dki n SER 49 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1dki h ASN 50 N 0.81 0.00 -4.53 4.04 -0.26 -1.88 -3.36 115.58 110.39 1dki h ASN 50 Ca -0.05 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.60 1dki h ASN 50 Cb 1.22 0.00 -0.21 0.00 -1.06 0.00 0.00 38.32 38.27 1dki h ASN 50 CO 0.02 0.38 -0.08 -0.32 -1.06 0.00 0.00 177.43 176.37 1dki s MET 51 N -3.09 0.75 0.05 0.81 0.00 -1.26 0.05 119.30 116.61 1dki s MET 51 Ca 0.04 0.32 0.06 0.00 0.00 0.00 0.00 55.69 56.11 1dki s MET 51 Cb 0.07 0.35 -0.03 0.00 0.00 0.00 0.00 34.83 35.23 1dki s MET 51 CO 0.72 -0.17 -0.17 0.71 0.00 0.00 0.00 175.02 176.11 1dki s TYR 52 N -0.60 1.47 -0.08 4.11 1.51 0.11 -4.89 117.35 118.97 1dki s TYR 52 Ca -0.07 -0.38 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 1dki s TYR 52 Cb -0.03 -0.85 0.02 0.00 -0.11 0.00 0.00 41.96 40.98 1dki s TYR 52 CO 0.04 0.08 -0.10 0.08 -1.11 0.00 0.00 175.55 174.54 1dki s VAL 53 N -0.94 1.08 -0.14 0.71 1.01 -1.26 0.06 120.40 120.93 1dki s VAL 53 Ca 0.03 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1dki s VAL 53 Cb -0.09 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.27 1dki s VAL 53 CO 0.02 0.36 -0.21 -0.31 0.00 0.00 0.00 175.10 174.96 1dki s TYR 54 N 1.06 2.56 -0.04 5.22 1.51 -0.10 0.11 117.35 127.68 1dki s TYR 54 Ca -0.07 -1.30 -0.16 0.00 -1.01 0.00 0.00 57.07 54.53 1dki s TYR 54 Cb -0.15 -1.76 -0.05 0.00 -0.11 0.00 0.00 41.96 39.89 1dki s TYR 54 CO -0.01 -0.61 0.44 -0.80 -1.11 0.00 0.00 175.55 173.46 1dki s ASN 55 N 0.88 6.78 -0.10 2.29 0.01 -0.35 -1.28 114.94 123.16 1dki s ASN 55 Ca -0.06 0.92 -0.23 0.00 -0.71 0.00 0.00 52.86 52.78 1dki s ASN 55 Cb -0.15 -2.27 -0.03 0.00 0.41 0.00 0.00 41.25 39.21 1dki s ASN 55 CO -0.03 0.21 0.68 -0.63 -1.51 0.00 0.00 177.10 175.83 1dki s ILE 56 N -0.49 5.04 0.31 0.60 1.01 -0.19 0.04 121.20 127.51 1dki s ILE 56 Ca 0.24 1.39 0.05 0.00 0.00 0.00 0.00 60.65 62.33 1dki s ILE 56 Cb -0.16 -4.02 0.30 0.00 0.01 0.00 0.00 42.46 38.59 1dki s ILE 56 CO 0.12 0.22 1.81 0.77 0.00 0.00 0.00 174.94 177.86 1dki h SER 57 N 6.90 0.80 1.85 3.58 4.64 -1.94 -1.01 113.55 128.37 1dki h SER 57 Ca -0.39 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1dki h SER 57 Cb 1.18 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1dki h SER 57 CO 0.76 0.34 0.00 0.71 -0.87 0.00 0.00 176.83 177.78 1dki h THR 58 N 0.81 0.00 0.00 2.95 1.35 -1.97 -3.48 112.91 112.57 1dki h THR 58 Ca 0.54 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1dki h THR 58 Cb 0.77 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 1dki h THR 58 CO -0.32 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.56 1dki n GLY 59 N 1.14 4.68 0.00 5.82 0.00 -0.38 -4.95 105.19 111.50 1dki n GLY 59 Ca 0.04 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1dki n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dki n GLY 60 N -1.23 0.89 3.62 -0.02 0.00 0.11 -4.39 105.19 104.17 1dki n GLY 60 Ca 0.00 -2.14 -0.08 0.00 0.00 0.00 0.00 46.02 43.79 1dki n GLY 60 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dki s PHE 61 N -1.29 -0.33 -0.06 1.61 -0.12 0.55 -1.03 117.98 117.31 1dki s PHE 61 Ca 0.00 0.04 -0.04 0.00 -0.05 0.00 0.00 56.93 56.88 1dki s PHE 61 Cb 0.00 0.61 0.03 0.00 -0.63 0.00 0.00 43.02 43.03 1dki s PHE 61 CO 0.00 -0.89 0.16 0.08 -0.05 0.00 0.00 175.22 174.52 1dki s VAL 62 N -3.58 -0.02 -0.20 -2.49 1.01 -0.40 -1.73 120.40 112.98 1dki s VAL 62 Ca 0.07 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 1dki s VAL 62 Cb -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 1dki s VAL 62 CO -0.04 0.03 -0.05 -0.63 0.00 0.00 0.00 175.10 174.42 1dki s ILE 63 N 0.60 3.42 -0.05 2.22 1.01 -0.11 -0.92 121.20 127.36 1dki s ILE 63 Ca -0.04 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.17 1dki s ILE 63 Cb -0.06 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.86 1dki s ILE 63 CO -0.03 0.44 -0.22 -0.69 0.00 0.00 0.00 174.94 174.44 1dki s VAL 64 N 1.19 2.36 0.50 2.92 1.01 0.11 -1.30 120.40 127.18 1dki s VAL 64 Ca 0.02 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 60.83 1dki s VAL 64 Cb -0.14 -1.88 -0.08 0.00 0.00 0.00 0.00 36.38 34.28 1dki s VAL 64 CO -0.01 0.57 1.07 -0.94 0.00 0.00 0.00 175.10 175.79 1dki s SER 65 N -0.34 6.16 0.00 3.32 1.04 -0.45 0.07 113.70 123.50 1dki s SER 65 Ca 0.02 2.02 0.23 0.00 0.48 0.00 0.00 55.95 58.69 1dki s SER 65 Cb -0.12 -2.57 0.48 0.00 0.10 0.00 0.00 66.02 63.91 1dki s SER 65 CO 0.02 -0.91 1.43 0.61 0.98 0.00 0.00 173.24 175.37 1dki n GLY 66 N -0.09 1.68 2.82 7.32 0.00 0.11 -4.81 105.19 112.22 1dki n GLY 66 Ca 0.10 -0.72 -0.18 0.00 0.00 0.00 0.00 46.02 45.22 1dki n GLY 66 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dki s ASP 67 N -1.43 0.57 0.00 1.61 2.15 -1.26 0.16 116.67 118.48 1dki s ASP 67 Ca 0.39 -0.04 0.08 0.00 0.43 0.00 0.00 52.55 53.42 1dki s ASP 67 Cb 0.23 -0.26 0.48 0.00 -0.30 0.00 0.00 42.92 43.07 1dki s ASP 67 CO 0.31 -0.10 0.91 0.29 -0.17 0.00 0.00 175.17 176.41 1dki n LYS 68 N 4.21 0.28 -0.01 4.34 5.02 0.12 -1.73 118.16 130.40 1dki n LYS 68 Ca -0.25 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.18 1dki n LYS 68 Cb 0.50 -1.45 0.38 0.00 -0.02 0.00 0.00 35.03 34.44 1dki n LYS 68 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1dki n ARG 69 N -0.95 1.89 -4.46 1.97 1.74 -1.26 -1.20 116.66 114.39 1dki n ARG 69 Ca 0.06 -1.29 -0.24 0.00 -0.77 0.00 0.00 57.85 55.60 1dki n ARG 69 Cb 0.03 -1.47 -0.10 0.00 -1.02 0.00 0.00 32.46 29.90 1dki n ARG 69 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1dki s SER 70 N -1.98 3.71 0.42 0.55 0.01 -0.70 -4.44 113.70 111.27 1dki s SER 70 Ca 0.35 -1.02 -0.25 0.00 1.31 0.00 0.00 55.95 56.34 1dki s SER 70 Cb 0.21 -0.36 -0.10 0.00 0.21 0.00 0.00 66.02 65.97 1dki s SER 70 CO 0.32 -0.01 1.20 -0.81 0.41 0.00 0.00 173.24 174.36 1dki n PRO 71 N -0.68 1.77 0.39 12.44 -0.04 -1.26 -4.69 135.00 142.94 1dki n PRO 71 Ca -0.05 0.63 -0.16 0.00 -0.04 0.00 0.00 63.50 63.88 1dki n PRO 71 Cb 0.60 -2.29 -0.08 0.00 -0.04 0.00 0.00 33.50 31.70 1dki n PRO 71 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1dki h GLU 72 N 1.95 -0.99 -5.25 0.54 4.81 -1.94 -3.39 114.58 110.31 1dki h GLU 72 Ca -0.47 0.07 -0.61 0.00 -0.13 0.00 0.00 59.36 58.22 1dki h GLU 72 Cb 1.31 0.22 -0.13 0.00 0.63 0.00 0.00 28.75 30.78 1dki h GLU 72 CO 0.59 -0.66 -0.42 0.42 -0.73 0.00 0.00 179.01 178.21 1dki s ILE 73 N -4.93 5.34 -0.15 2.32 -1.09 -1.26 -1.35 121.20 120.07 1dki s ILE 73 Ca -0.15 0.33 0.17 0.00 -2.23 0.00 0.00 60.65 58.77 1dki s ILE 73 Cb 0.02 -3.55 -0.24 0.00 -1.58 0.00 0.00 42.46 37.10 1dki s ILE 73 CO 0.46 0.36 0.14 0.18 -1.23 0.00 0.00 174.94 174.85 1dki n LEU 74 N 4.03 0.00 -3.59 2.97 4.77 -0.42 -4.94 117.00 119.82 1dki n LEU 74 Ca -0.14 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.77 1dki n LEU 74 Cb 0.52 0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 41.96 1dki n LEU 74 CO 0.37 0.37 0.61 -0.83 -1.33 0.00 0.00 177.39 176.57 1dki s GLY 75 N -5.08 -0.40 -0.03 -0.72 0.00 -1.23 -1.37 107.32 98.49 1dki s GLY 75 Ca -0.09 0.52 -0.31 0.00 0.00 0.00 0.00 44.72 44.85 1dki s GLY 75 CO 0.77 0.16 1.25 -2.52 0.00 0.00 0.00 173.10 172.77 1dki s TYR 76 N -3.39 -0.06 -0.22 1.90 -0.85 0.07 -0.94 117.35 113.86 1dki s TYR 76 Ca 0.07 -0.05 -0.26 0.00 -0.52 0.00 0.00 57.07 56.30 1dki s TYR 76 Cb -0.02 0.55 0.08 0.00 0.38 0.00 0.00 41.96 42.95 1dki s TYR 76 CO -0.05 -0.30 0.75 0.45 -1.52 0.00 0.00 175.55 174.87 1dki s SER 77 N -2.87 -0.69 0.00 -0.18 0.15 -0.70 -0.22 113.70 109.18 1dki s SER 77 Ca 0.13 1.20 0.29 0.00 0.70 0.00 0.00 55.95 58.27 1dki s SER 77 Cb 0.04 1.17 1.41 0.00 -1.71 0.00 0.00 66.02 66.93 1dki s SER 77 CO -0.04 -0.32 1.95 0.35 1.20 0.00 0.00 173.24 176.38 1dki n THR 78 N 2.19 0.01 -4.15 6.45 -2.24 -1.26 -0.33 114.28 114.95 1dki n THR 78 Ca -0.15 -0.14 -0.11 0.00 -2.27 0.00 0.00 64.05 61.39 1dki n THR 78 Cb 0.56 0.05 -0.09 0.00 -2.10 0.00 0.00 70.33 68.74 1dki n THR 78 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1dki s SER 79 N -1.98 0.19 0.64 3.42 1.04 -1.26 -3.99 113.70 111.76 1dki s SER 79 Ca 0.42 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.60 1dki s SER 79 Cb 0.21 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1dki s SER 79 CO 0.34 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.35 1dki n GLY 80 N -0.20 0.43 3.47 7.32 0.00 -1.26 -3.31 105.19 111.63 1dki n GLY 80 Ca -0.02 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 1dki n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dki s SER 81 N -4.00 -0.02 -0.08 1.61 1.04 -1.26 0.04 113.70 111.03 1dki s SER 81 Ca 0.00 -1.05 0.05 0.00 0.48 0.00 0.00 55.95 55.43 1dki s SER 81 Cb 0.00 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.63 1dki s SER 81 CO 0.00 -1.05 -0.22 0.12 0.98 0.00 0.00 173.24 173.07 1dki s PHE 82 N -4.05 2.53 -0.08 5.02 5.36 -1.26 -0.61 117.98 124.89 1dki s PHE 82 Ca 0.27 -0.75 -0.21 0.00 -0.96 0.00 0.00 56.93 55.27 1dki s PHE 82 Cb 0.02 -1.66 0.05 0.00 -0.34 0.00 0.00 43.02 41.08 1dki s PHE 82 CO 0.09 -0.24 0.49 0.34 -1.46 0.00 0.00 175.22 174.45 1dki s ASP 83 N -0.02 -0.45 0.00 6.13 -1.08 -1.26 -4.93 116.67 115.06 1dki s ASP 83 Ca -0.07 0.58 0.00 0.00 -0.52 0.00 0.00 52.55 52.54 1dki s ASP 83 Cb -0.15 0.61 0.00 0.00 -1.46 0.00 0.00 42.92 41.93 1dki s ASP 83 CO 0.05 -0.42 0.30 1.33 0.52 0.00 0.00 175.17 176.95 1dki n VAL 84 N 1.63 0.00 -1.63 1.11 0.24 -1.26 -4.75 118.33 113.66 1dki n VAL 84 Ca -0.18 -0.39 -0.45 0.00 -2.04 0.00 0.00 64.34 61.28 1dki n VAL 84 Cb 0.56 1.16 -0.04 0.00 -1.47 0.00 0.00 33.84 34.06 1dki n VAL 84 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1dki n ASN 85 N -0.19 3.53 -0.34 -1.34 5.03 -1.26 -1.44 115.26 119.25 1dki n ASN 85 Ca 0.00 0.70 -0.04 0.00 0.87 0.00 0.00 54.58 56.10 1dki n ASN 85 Cb 0.04 -1.46 -0.02 0.00 -1.02 0.00 0.00 39.78 37.32 1dki n ASN 85 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dki n GLY 86 N 5.01 0.66 2.68 7.41 0.00 -1.26 -4.95 105.19 114.75 1dki n GLY 86 Ca 0.25 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1dki n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dki n LYS 87 N -1.91 1.25 0.06 1.61 5.02 -0.52 -4.99 118.16 118.68 1dki n LYS 87 Ca -0.04 -4.00 0.12 0.00 -2.02 0.00 0.00 58.31 52.36 1dki n LYS 87 Cb 0.27 -2.04 0.59 0.00 -0.02 0.00 0.00 35.03 33.82 1dki n LYS 87 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1dki h GLU 88 N 5.39 0.18 -0.04 1.97 4.57 -1.93 -1.74 114.58 122.98 1dki h GLU 88 Ca 0.19 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.29 1dki h GLU 88 Cb 0.81 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 1dki h GLU 88 CO 0.59 0.12 -0.30 -2.95 -1.18 0.00 0.00 179.01 175.29 1dki h ASN 89 N 0.18 0.08 0.04 1.04 -1.07 -1.92 0.38 115.58 114.31 1dki h ASN 89 Ca 0.17 -0.02 -0.11 0.00 0.07 0.00 0.00 56.30 56.40 1dki h ASN 89 Cb 0.43 -0.02 0.01 0.00 -2.07 0.00 0.00 38.32 36.67 1dki h ASN 89 CO -0.03 0.38 -0.46 0.40 0.07 0.00 0.00 177.43 177.79 1dki h ILE 90 N 0.07 1.54 -0.86 6.14 2.04 -1.71 -2.95 117.51 121.77 1dki h ILE 90 Ca 0.01 -2.19 0.01 0.00 1.00 0.00 0.00 64.86 63.68 1dki h ILE 90 Cb 0.58 2.92 -0.04 0.00 -0.74 0.00 0.00 36.82 39.54 1dki h ILE 90 CO 0.04 0.61 0.56 0.00 0.00 0.00 0.00 178.15 179.36 1dki h ALA 91 N 0.19 1.10 -0.61 1.87 0.00 -1.08 -1.78 119.26 118.94 1dki h ALA 91 Ca -0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1dki h ALA 91 Cb 1.26 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1dki h ALA 91 CO 0.09 0.52 0.35 1.03 0.00 0.00 0.00 179.25 181.24 1dki h SER 92 N 1.18 0.74 -0.01 0.00 0.87 -0.30 -0.21 113.55 115.82 1dki h SER 92 Ca 0.31 -0.05 -0.19 0.00 -1.23 0.00 0.00 61.79 60.64 1dki h SER 92 Cb -0.11 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.66 1dki h SER 92 CO -0.07 0.59 -0.66 0.15 -0.53 0.00 0.00 176.83 176.32 1dki h PHE 93 N 0.85 0.83 -0.50 2.24 3.57 -1.23 -2.80 116.94 119.90 1dki h PHE 93 Ca 0.22 -0.33 -0.07 0.00 3.53 0.00 0.00 57.97 61.32 1dki h PHE 93 Cb -0.00 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 1dki h PHE 93 CO 0.00 1.11 0.03 0.52 -2.23 0.00 0.00 178.31 177.75 1dki h MET 94 N 0.46 0.81 -0.20 1.11 2.86 -0.75 -2.14 114.93 117.08 1dki h MET 94 Ca -0.02 -0.21 -0.03 0.00 -2.06 0.00 0.00 59.70 57.38 1dki h MET 94 Cb 1.24 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 1dki h MET 94 CO 0.13 0.79 -0.03 0.93 1.06 0.00 0.00 176.91 179.79 1dki h GLU 95 N 0.76 0.30 -0.57 1.72 5.08 -0.90 -1.21 114.58 119.74 1dki h GLU 95 Ca 0.15 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1dki h GLU 95 Cb 0.42 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1dki h GLU 95 CO 0.01 0.35 0.03 0.77 -1.00 0.00 0.00 179.01 179.17 1dki h SER 96 N 0.29 0.97 -0.25 1.42 0.02 -1.13 -0.43 113.55 114.44 1dki h SER 96 Ca 0.07 -0.29 0.04 0.00 -0.84 0.00 0.00 61.79 60.76 1dki h SER 96 Cb 0.25 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.49 1dki h SER 96 CO 0.01 1.03 0.03 1.88 -1.14 0.00 0.00 176.83 178.63 1dki h TYR 97 N 0.89 0.04 -0.68 3.45 0.99 -0.95 -0.20 116.97 120.50 1dki h TYR 97 Ca 0.17 0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.93 1dki h TYR 97 Cb 0.51 0.02 -0.04 0.00 1.00 0.00 0.00 36.73 38.22 1dki h TYR 97 CO 0.04 -0.01 0.44 0.28 -0.00 0.00 0.00 178.16 178.91 1dki h VAL 98 N 0.11 1.13 -0.26 -2.88 2.07 -0.97 0.30 116.25 115.76 1dki h VAL 98 Ca 0.12 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 1dki h VAL 98 Cb 0.14 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1dki h VAL 98 CO -0.18 0.16 -0.10 -0.33 0.02 0.00 0.00 177.57 177.15 1dki h GLU 99 N 0.87 0.42 0.05 1.57 5.08 -0.68 -1.67 114.58 120.22 1dki h GLU 99 Ca 0.26 -0.11 -0.25 0.00 -1.00 0.00 0.00 59.36 58.27 1dki h GLU 99 Cb -0.05 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.16 1dki h GLU 99 CO -0.08 0.53 -1.06 1.96 -1.00 0.00 0.00 179.01 179.36 1dki h GLN 100 N 0.40 0.40 -0.53 2.33 4.20 -0.18 -1.45 115.11 120.28 1dki h GLN 100 Ca 0.08 -0.50 -0.08 0.00 0.06 0.00 0.00 58.65 58.21 1dki h GLN 100 Cb 0.42 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 1dki h GLN 100 CO 0.02 1.17 0.03 0.82 -0.67 0.00 0.00 178.83 180.20 1dki h ILE 101 N 0.20 1.26 -0.32 2.54 2.04 -0.17 -0.18 117.51 122.87 1dki h ILE 101 Ca -0.11 -1.06 -0.13 0.00 1.00 0.00 0.00 64.86 64.56 1dki h ILE 101 Cb 1.72 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 1dki h ILE 101 CO 0.18 0.38 -0.33 0.11 0.00 0.00 0.00 178.15 178.49 1dki h LYS 102 N 0.80 0.71 -0.87 2.37 1.57 -1.36 -2.57 116.57 117.22 1dki h LYS 102 Ca 0.15 -0.33 0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1dki h LYS 102 Cb 0.50 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 1dki h LYS 102 CO 0.02 0.94 0.57 1.49 -0.57 0.00 0.00 179.45 181.90 1dki h GLU 103 N 0.60 0.96 0.00 3.15 4.22 -0.75 -0.08 114.58 122.68 1dki h GLU 103 Ca 0.06 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.45 1dki h GLU 103 Cb 0.85 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1dki h GLU 103 CO 0.07 0.64 0.00 -0.91 -2.18 0.00 0.00 179.01 176.63 1dki h ASN 104 N 0.99 0.00 0.45 1.04 2.35 -0.63 -2.93 115.58 116.85 1dki h ASN 104 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1dki h ASN 104 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1dki h ASN 104 CO -0.13 0.00 0.00 0.11 -1.65 0.00 0.00 177.43 175.76 1dki h LYS 105 N 0.00 0.00 0.00 0.81 1.57 -0.91 -0.45 116.57 117.60 1dki h LYS 105 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dki h LYS 105 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1dki h LYS 105 CO 0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 1dki n LYS 106 N -3.03 0.07 -2.70 3.15 5.02 -1.11 -4.67 118.16 114.89 1dki n LYS 106 Ca -0.01 0.26 -0.21 0.00 -2.02 0.00 0.00 58.31 56.33 1dki n LYS 106 Cb 0.17 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.73 1dki n LYS 106 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1dki s LEU 107 N -2.79 3.25 -0.02 -0.35 1.98 -0.18 -5.05 118.68 115.53 1dki s LEU 107 Ca 0.07 -0.18 0.03 0.00 -2.89 0.00 0.00 54.13 51.16 1dki s LEU 107 Cb 0.07 -2.60 0.04 0.00 0.66 0.00 0.00 46.19 44.36 1dki s LEU 107 CO 0.17 -1.24 0.98 0.47 -1.89 0.00 0.00 176.35 174.84 1dki n ASP 108 N -2.37 0.37 -4.16 3.68 8.00 -1.26 -5.07 116.55 115.74 1dki n ASP 108 Ca 0.10 -2.08 -0.24 0.00 0.71 0.00 0.00 54.79 53.27 1dki n ASP 108 Cb 0.60 -0.22 -0.15 0.00 -0.02 0.00 0.00 41.12 41.33 1dki n ASP 108 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1dki s SER 109 N -1.20 1.96 0.80 -2.24 0.01 -1.26 -5.13 113.70 106.65 1dki s SER 109 Ca 0.05 -0.34 -0.14 0.00 1.31 0.00 0.00 55.95 56.83 1dki s SER 109 Cb 0.04 -0.20 0.07 0.00 0.21 0.00 0.00 66.02 66.14 1dki s SER 109 CO 0.00 0.18 1.16 0.41 0.41 0.00 0.00 173.24 175.41 1dki n THR 110 N 2.52 2.16 -2.03 1.44 -1.04 -1.26 -4.61 114.28 111.45 1dki n THR 110 Ca -0.15 -0.23 -0.42 0.00 -2.04 0.00 0.00 64.05 61.21 1dki n THR 110 Cb 0.54 -1.18 -0.03 0.00 -1.82 0.00 0.00 70.33 67.84 1dki n THR 110 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1dki s TYR 111 N -2.08 3.08 0.01 -1.42 5.04 -0.34 -4.94 117.35 116.71 1dki s TYR 111 Ca 0.73 0.93 0.00 0.00 -2.44 0.00 0.00 57.07 56.29 1dki s TYR 111 Cb -0.30 -3.81 -0.00 0.00 0.35 0.00 0.00 41.96 38.20 1dki s TYR 111 CO 0.51 -2.76 0.01 0.00 -1.34 0.00 0.00 175.55 171.96 1dki n ALA 112 N 3.01 0.02 0.00 3.97 0.00 -1.26 -5.04 120.51 121.21 1dki n ALA 112 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1dki n ALA 112 Cb 0.40 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1dki n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dki n GLY 113 N 1.81 -2.03 0.00 0.00 0.00 -1.26 -4.95 105.19 98.77 1dki n GLY 113 Ca -0.00 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1dki n GLY 113 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dki n GLN 1 N -0.03 0.00 -1.30 1.61 7.27 -1.26 -5.26 117.38 118.41 1dki n GLN 1 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.74 1dki n GLN 1 Cb 0.00 0.00 0.10 0.00 2.41 0.00 0.00 30.24 32.75 1dki n GLN 1 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 1dki s PRO 2 N -3.88 2.05 -0.10 3.69 0.02 -1.26 -4.11 135.00 131.41 1dki s PRO 2 Ca 0.00 1.52 -0.21 0.00 0.02 0.00 0.00 61.00 62.33 1dki s PRO 2 Cb 0.00 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.64 1dki s PRO 2 CO 0.00 -1.85 0.62 0.08 -0.33 0.00 0.00 177.00 175.52 1dki s VAL 3 N -2.39 5.09 -0.13 3.83 1.01 -1.26 -4.14 120.40 122.41 1dki s VAL 3 Ca 0.68 1.25 -0.01 0.00 0.00 0.00 0.00 61.98 63.91 1dki s VAL 3 Cb -0.24 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 32.22 1dki s VAL 3 CO 0.49 0.25 -0.04 -0.69 0.00 0.00 0.00 175.10 175.11 1dki s VAL 4 N 0.92 0.89 0.29 2.92 1.01 -0.83 -4.95 120.40 120.66 1dki s VAL 4 Ca 0.33 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 1dki s VAL 4 Cb -0.17 -1.05 -0.10 0.00 0.00 0.00 0.00 36.38 35.07 1dki s VAL 4 CO 0.14 0.19 1.19 -0.54 0.00 0.00 0.00 175.10 176.09 1dki s LYS 5 N 1.74 4.51 -0.39 2.72 -0.14 -1.26 -1.33 119.74 125.60 1dki s LYS 5 Ca 0.03 1.98 -0.34 0.00 -1.36 0.00 0.00 55.97 56.28 1dki s LYS 5 Cb -0.14 -3.14 -0.15 0.00 -1.68 0.00 0.00 37.83 32.72 1dki s LYS 5 CO -0.07 0.03 1.64 0.45 -0.76 0.00 0.00 175.35 176.63 1dki n SER 6 N 1.14 0.59 -0.17 2.83 2.88 -1.25 -4.75 113.62 114.90 1dki n SER 6 Ca -0.00 0.54 -0.09 0.00 -1.33 0.00 0.00 58.87 57.99 1dki n SER 6 Cb 0.43 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 1dki n SER 6 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1dki h LEU 7 N 6.85 0.73 -0.48 2.46 3.38 -1.15 -1.36 115.31 125.74 1dki h LEU 7 Ca -0.09 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.52 1dki h LEU 7 Cb 1.10 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1dki h LEU 7 CO 0.84 0.78 -0.19 -0.07 0.09 0.00 0.00 178.44 179.89 1dki h LEU 8 N 0.65 0.99 -1.68 1.67 3.38 -1.88 -2.66 115.31 115.78 1dki h LEU 8 Ca 0.15 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1dki h LEU 8 Cb 0.34 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1dki h LEU 8 CO 0.00 1.15 0.06 0.44 0.09 0.00 0.00 178.44 180.18 1dki h ASP 9 N 0.82 0.23 0.64 -0.43 3.32 -1.77 -1.03 116.42 118.20 1dki h ASP 9 Ca 0.11 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1dki h ASP 9 Cb 0.76 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1dki h ASP 9 CO 0.06 0.24 0.00 0.77 -1.72 0.00 0.00 179.24 178.59 1dki h SER 10 N 0.26 0.00 -0.18 6.45 4.64 -0.88 -1.95 113.55 121.90 1dki h SER 10 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1dki h SER 10 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1dki h SER 10 CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1dki n LYS 11 N -2.97 2.38 -2.42 4.77 5.02 -0.67 -4.99 118.16 119.29 1dki n LYS 11 Ca -0.00 -1.68 -0.17 0.00 -2.02 0.00 0.00 58.31 54.44 1dki n LYS 11 Cb 0.22 -1.16 -0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1dki n LYS 11 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dki n GLY 12 N 0.18 -0.30 3.62 0.72 0.00 -0.68 -4.84 105.19 103.90 1dki n GLY 12 Ca 0.07 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1dki n GLY 12 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dki s ILE 13 N -2.86 4.85 -0.39 -0.61 1.01 -0.48 -4.06 121.20 118.66 1dki s ILE 13 Ca 0.05 1.27 0.03 0.00 0.00 0.00 0.00 60.65 62.00 1dki s ILE 13 Cb -0.02 -4.09 0.16 0.00 0.01 0.00 0.00 42.46 38.52 1dki s ILE 13 CO 0.06 -0.15 0.40 -1.00 0.00 0.00 0.00 174.94 174.25 1dki s HIS 14 N 2.83 -0.17 0.57 3.97 3.76 -0.12 -4.59 115.29 121.54 1dki s HIS 14 Ca 0.32 -1.06 0.01 0.00 -0.15 0.00 0.00 55.06 54.18 1dki s HIS 14 Cb -0.15 -0.44 0.05 0.00 1.11 0.00 0.00 32.58 33.16 1dki s HIS 14 CO 0.10 -0.97 0.80 0.71 -0.85 0.00 0.00 174.74 174.53 1dki s TYR 15 N 1.16 2.64 0.08 1.40 4.12 -1.26 -4.54 117.35 120.95 1dki s TYR 15 Ca 0.20 -0.07 0.02 0.00 0.02 0.00 0.00 57.07 57.24 1dki s TYR 15 Cb -0.12 -2.77 -0.01 0.00 -1.52 0.00 0.00 41.96 37.55 1dki s TYR 15 CO -0.05 -0.99 0.07 -1.71 0.02 0.00 0.00 175.55 172.89 1dki n ASN 16 N -2.40 -0.18 -0.00 2.29 2.85 -1.26 -1.31 115.26 115.25 1dki n ASN 16 Ca 0.09 -1.51 0.06 0.00 -0.11 0.00 0.00 54.58 53.10 1dki n ASN 16 Cb 0.60 0.41 -0.07 0.00 1.24 0.00 0.00 39.78 41.96 1dki n ASN 16 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dki n GLN 17 N -0.15 2.63 0.00 1.20 6.02 -1.25 -4.86 117.38 120.97 1dki n GLN 17 Ca 0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1dki n GLN 17 Cb 0.14 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.31 1dki n GLN 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dki n GLY 18 N 1.37 2.50 3.76 1.08 0.00 -1.26 -1.91 105.19 110.74 1dki n GLY 18 Ca 0.01 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 1dki n GLY 18 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dki s ASN 19 N -0.63 6.61 0.00 1.61 3.84 -1.26 -0.47 114.94 124.65 1dki s ASN 19 Ca 0.00 2.79 0.21 0.00 0.21 0.00 0.00 52.86 56.08 1dki s ASN 19 Cb 0.00 -2.65 0.53 0.00 -0.55 0.00 0.00 41.25 38.59 1dki s ASN 19 CO 0.00 -0.69 1.45 -0.81 -2.79 0.00 0.00 177.10 174.26 1dki n PRO 20 N 1.18 2.23 -0.21 0.43 -0.04 -1.26 -4.87 135.00 132.46 1dki n PRO 20 Ca 0.02 -1.87 0.07 0.00 -0.04 0.00 0.00 63.50 61.68 1dki n PRO 20 Cb 0.40 -1.46 0.35 0.00 -0.04 0.00 0.00 33.50 32.75 1dki n PRO 20 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1dki h TYR 21 N 3.57 0.80 -0.66 0.54 -1.99 -1.10 -2.46 116.97 115.67 1dki h TYR 21 Ca 0.00 0.02 -0.14 0.00 2.00 0.00 0.00 58.73 60.61 1dki h TYR 21 Cb 0.79 -0.26 -0.08 0.00 2.00 0.00 0.00 36.73 39.18 1dki h TYR 21 CO 0.23 0.40 0.18 0.27 -0.00 0.00 0.00 178.16 179.24 1dki n ASN 22 N -4.49 4.97 0.19 3.88 6.94 -0.53 -4.33 115.26 121.89 1dki n ASN 22 Ca 0.12 -3.06 0.14 0.00 -0.02 0.00 0.00 54.58 51.75 1dki n ASN 22 Cb 0.27 -0.72 0.65 0.00 -2.36 0.00 0.00 39.78 37.62 1dki n ASN 22 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1dki h LEU 23 N 2.97 0.00 -2.99 -4.53 3.38 -1.72 -2.72 115.31 109.71 1dki h LEU 23 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1dki h LEU 23 Cb 2.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.90 1dki h LEU 23 CO 0.63 0.00 0.00 0.18 0.09 0.00 0.00 178.44 179.34 1dki n LEU 24 N -2.46 2.31 -4.83 1.67 4.77 -1.26 -5.02 117.00 112.18 1dki n LEU 24 Ca -0.00 -2.17 -0.30 0.00 -0.03 0.00 0.00 56.01 53.51 1dki n LEU 24 Cb 0.14 -0.12 0.08 0.00 -2.33 0.00 0.00 43.42 41.18 1dki n LEU 24 CO 0.16 0.58 0.73 0.42 -1.33 0.00 0.00 177.39 177.95 1dki s THR 25 N -1.30 3.16 0.42 -5.08 -4.23 -1.03 -4.85 115.64 102.73 1dki s THR 25 Ca 0.10 0.38 -0.27 0.00 -1.18 0.00 0.00 61.69 60.72 1dki s THR 25 Cb 0.07 -3.20 -0.10 0.00 1.34 0.00 0.00 72.50 70.61 1dki s THR 25 CO 0.04 -0.49 1.47 -2.65 -0.54 0.00 0.00 174.62 172.44 1dki n PRO 26 N -3.31 2.46 -2.98 3.99 -0.02 -1.26 -4.57 135.00 129.32 1dki n PRO 26 Ca 0.07 0.87 -0.41 0.00 -2.02 0.00 0.00 63.50 62.01 1dki n PRO 26 Cb 0.57 -2.66 -0.05 0.00 -0.02 0.00 0.00 33.50 31.34 1dki n PRO 26 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dki s VAL 27 N -1.16 4.96 0.22 -1.45 1.01 -1.26 -1.46 120.40 121.27 1dki s VAL 27 Ca 0.57 1.48 -0.32 0.00 0.00 0.00 0.00 61.98 63.71 1dki s VAL 27 Cb -0.46 -4.07 -0.13 0.00 0.00 0.00 0.00 36.38 31.73 1dki s VAL 27 CO 0.60 0.11 1.60 -0.38 0.00 0.00 0.00 175.10 177.03 1dki n ILE 28 N 4.46 0.43 -0.03 2.22 5.41 -0.27 -4.84 119.36 126.73 1dki n ILE 28 Ca 0.02 -0.11 0.01 0.00 1.00 0.00 0.00 62.75 63.67 1dki n ILE 28 Cb 0.50 -1.77 -0.10 0.00 -0.71 0.00 0.00 39.64 37.56 1dki n ILE 28 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1dki n GLU 29 N 3.02 1.09 -4.37 0.38 1.02 -0.08 -1.13 120.64 120.57 1dki n GLU 29 Ca 0.14 -0.07 -0.19 0.00 -0.02 0.00 0.00 57.16 57.01 1dki n GLU 29 Cb 0.33 -1.31 -0.10 0.00 -0.02 0.00 0.00 31.44 30.34 1dki n GLU 29 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1dki s LYS 30 N -2.65 1.40 -0.17 3.49 1.02 -0.09 -4.91 119.74 117.83 1dki s LYS 30 Ca -0.05 -1.66 -0.12 0.00 0.02 0.00 0.00 55.97 54.16 1dki s LYS 30 Cb 0.06 -1.09 -0.05 0.00 -0.52 0.00 0.00 37.83 36.24 1dki s LYS 30 CO 0.52 0.12 0.23 0.08 -0.92 0.00 0.00 175.35 175.37 1dki s VAL 31 N -3.02 5.35 -0.03 3.17 1.01 -1.26 -4.62 120.40 120.99 1dki s VAL 31 Ca 0.25 0.40 -0.28 0.00 0.00 0.00 0.00 61.98 62.35 1dki s VAL 31 Cb 0.01 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 1dki s VAL 31 CO 0.08 0.43 0.91 -0.75 0.00 0.00 0.00 175.10 175.77 1dki s LYS 32 N 0.31 4.51 0.13 2.72 2.20 -1.26 -4.93 119.74 123.41 1dki s LYS 32 Ca 0.13 1.28 -0.35 0.00 -0.36 0.00 0.00 55.97 56.68 1dki s LYS 32 Cb -0.12 -3.47 -0.16 0.00 -1.51 0.00 0.00 37.83 32.57 1dki s LYS 32 CO 0.02 -0.07 1.36 -2.30 -0.36 0.00 0.00 175.35 174.00 1dki n PRO 33 N 4.05 1.45 -0.36 4.03 -0.02 -1.26 -1.26 135.00 141.63 1dki n PRO 33 Ca 0.05 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1dki n PRO 33 Cb 0.51 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1dki n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dki n GLY 34 N 2.57 1.04 3.34 -1.23 0.00 -1.26 -5.04 105.19 104.60 1dki n GLY 34 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1dki n GLY 34 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dki s GLU 35 N -0.46 1.26 0.90 1.61 2.12 -0.38 -5.13 118.70 118.61 1dki s GLU 35 Ca 0.00 -1.27 -0.10 0.00 0.36 0.00 0.00 54.97 53.96 1dki s GLU 35 Cb 0.00 -1.61 0.13 0.00 0.26 0.00 0.00 34.13 32.92 1dki s GLU 35 CO 0.00 0.37 1.13 -0.65 -0.54 0.00 0.00 175.26 175.57 1dki s GLN 36 N -2.05 1.19 0.23 4.30 -0.21 -1.26 -4.59 119.66 117.27 1dki s GLN 36 Ca 0.11 1.41 -0.28 0.00 0.02 0.00 0.00 55.36 56.61 1dki s GLN 36 Cb -0.10 -1.76 -0.09 0.00 1.00 0.00 0.00 33.01 32.07 1dki s GLN 36 CO 0.05 -2.46 0.89 0.45 -2.12 0.00 0.00 175.29 172.10 1dki s SER 37 N -2.84 7.54 -0.07 5.90 0.15 -1.26 -4.70 113.70 118.42 1dki s SER 37 Ca 0.65 1.84 0.10 0.00 0.70 0.00 0.00 55.95 59.24 1dki s SER 37 Cb -0.21 -2.57 0.15 0.00 -1.71 0.00 0.00 66.02 61.67 1dki s SER 37 CO 0.58 0.15 1.04 0.49 1.20 0.00 0.00 173.24 176.69 1dki n PHE 38 N 1.42 0.00 -1.77 3.44 3.01 -1.26 -5.06 117.46 117.23 1dki n PHE 38 Ca -0.03 -0.62 -0.42 0.00 1.01 0.00 0.00 57.45 57.39 1dki n PHE 38 Cb 0.48 -0.10 -0.03 0.00 -0.01 0.00 0.00 39.48 39.82 1dki n PHE 38 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1dki s VAL 39 N -1.69 2.14 0.00 -4.37 1.01 -1.26 -1.44 120.40 114.79 1dki s VAL 39 Ca 0.16 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1dki s VAL 39 Cb 0.14 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.46 1dki s VAL 39 CO 0.02 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1dki n GLY 40 N 3.80 2.57 3.84 4.51 0.00 -0.28 -4.99 105.19 114.63 1dki n GLY 40 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1dki n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dki s GLN 41 N -0.95 4.03 0.30 1.61 -0.21 -0.52 -4.81 119.66 119.12 1dki s GLN 41 Ca 0.00 0.60 -0.29 0.00 0.02 0.00 0.00 55.36 55.69 1dki s GLN 41 Cb 0.00 -2.76 -0.09 0.00 1.00 0.00 0.00 33.01 31.15 1dki s GLN 41 CO 0.00 0.36 1.11 -1.01 -2.12 0.00 0.00 175.29 173.63 1dki s HIS 42 N -1.65 3.50 0.80 0.91 3.76 -1.26 -1.12 115.29 120.22 1dki s HIS 42 Ca 0.44 1.67 -0.13 0.00 -0.15 0.00 0.00 55.06 56.90 1dki s HIS 42 Cb -0.14 -3.30 0.08 0.00 1.11 0.00 0.00 32.58 30.33 1dki s HIS 42 CO 0.20 -0.67 1.16 0.00 -0.85 0.00 0.00 174.74 174.58 1dki s ALA 43 N -1.22 1.94 0.63 -1.40 0.00 -0.53 -4.89 121.76 116.29 1dki s ALA 43 Ca 0.47 0.66 -0.18 0.00 0.00 0.00 0.00 51.96 52.90 1dki s ALA 43 Cb -0.31 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.37 1dki s ALA 43 CO 0.40 -2.13 1.25 0.00 0.00 0.00 0.00 175.76 175.28 1dki s ALA 44 N -2.39 2.43 0.33 0.00 0.00 -0.49 -4.77 121.76 116.87 1dki s ALA 44 Ca 0.69 1.11 0.19 0.00 0.00 0.00 0.00 51.96 53.95 1dki s ALA 44 Cb -0.24 -3.51 0.95 0.00 0.00 0.00 0.00 23.12 20.32 1dki s ALA 44 CO 0.51 -1.44 1.89 1.79 0.00 0.00 0.00 175.76 178.51 1dki h THR 45 N 0.63 0.93 0.00 0.00 1.35 -1.73 -3.42 112.91 110.67 1dki h THR 45 Ca -0.51 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.28 1dki h THR 45 Cb 1.32 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1dki h THR 45 CO 0.54 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 176.69 1dki n GLY 46 N -0.37 1.16 0.28 5.82 0.00 -1.26 -4.38 105.19 106.43 1dki n GLY 46 Ca -0.01 -1.43 0.07 0.00 0.00 0.00 0.00 46.02 44.65 1dki n GLY 46 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dki h SER 47 N 0.00 0.16 -0.51 1.61 4.64 -1.90 -1.21 113.55 116.34 1dki h SER 47 Ca 0.00 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1dki h SER 47 Cb 0.00 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1dki h SER 47 CO 0.00 0.11 0.13 0.58 -0.87 0.00 0.00 176.83 176.79 1dki h VAL 48 N 0.19 1.24 -0.20 0.95 2.07 -1.85 -0.33 116.25 118.31 1dki h VAL 48 Ca 0.06 -0.83 -0.14 0.00 0.82 0.00 0.00 66.70 66.61 1dki h VAL 48 Cb 0.02 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1dki h VAL 48 CO -0.01 0.30 -0.42 0.00 0.02 0.00 0.00 177.57 177.46 1dki h ALA 49 N 1.00 0.32 -0.66 1.67 0.00 -1.60 -2.23 119.26 117.77 1dki h ALA 49 Ca 0.16 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1dki h ALA 49 Cb 0.32 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1dki h ALA 49 CO 0.00 0.44 0.14 1.15 0.00 0.00 0.00 179.25 180.98 1dki h THR 50 N 0.33 1.26 -0.17 0.00 2.02 -1.17 0.16 112.91 115.33 1dki h THR 50 Ca 0.00 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.21 1dki h THR 50 Cb 1.03 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1dki h THR 50 CO 0.09 0.36 0.05 0.00 0.37 0.00 0.00 175.52 176.39 1dki h ALA 51 N 1.15 0.23 -0.42 6.16 0.00 -1.05 -1.66 119.26 123.67 1dki h ALA 51 Ca 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1dki h ALA 51 Cb 0.37 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1dki h ALA 51 CO 0.00 -0.14 0.23 1.15 0.00 0.00 0.00 179.25 180.49 1dki h THR 52 N 0.09 1.15 -0.89 0.00 2.02 -1.22 -2.62 112.91 111.44 1dki h THR 52 Ca 0.05 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1dki h THR 52 Cb 0.25 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 1dki h THR 52 CO -0.00 0.16 0.56 0.00 0.37 0.00 0.00 175.52 176.60 1dki h ALA 53 N 1.09 1.31 -0.73 6.16 0.00 -0.55 -0.55 119.26 125.98 1dki h ALA 53 Ca 0.15 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1dki h ALA 53 Cb 0.05 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1dki h ALA 53 CO -0.02 0.61 0.22 1.96 0.00 0.00 0.00 179.25 182.02 1dki h GLN 54 N 1.22 1.15 -0.55 0.00 4.20 -1.11 0.01 115.11 120.03 1dki h GLN 54 Ca 0.32 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 1dki h GLN 54 Cb -0.09 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.51 1dki h GLN 54 CO -0.06 0.98 0.03 0.82 -0.67 0.00 0.00 178.83 179.93 1dki h ILE 55 N 1.09 1.26 -0.84 2.54 2.04 -1.07 -1.59 117.51 120.94 1dki h ILE 55 Ca 0.23 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 1dki h ILE 55 Cb 0.32 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1dki h ILE 55 CO -0.01 0.38 0.42 0.24 0.00 0.00 0.00 178.15 179.18 1dki h MET 56 N 0.84 1.20 -0.33 2.37 2.86 -0.75 -1.93 114.93 119.19 1dki h MET 56 Ca 0.16 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 1dki h MET 56 Cb 0.49 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1dki h MET 56 CO 0.02 0.91 -0.07 -0.22 1.06 0.00 0.00 176.91 178.61 1dki h LYS 57 N 1.19 0.53 -0.63 1.72 1.63 -0.71 0.17 116.57 120.47 1dki h LYS 57 Ca 0.29 -0.14 0.04 0.00 -0.85 0.00 0.00 60.65 60.00 1dki h LYS 57 Cb 0.10 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.62 1dki h LYS 57 CO -0.04 0.61 0.42 -0.92 -3.45 0.00 0.00 179.45 176.07 1dki h TYR 58 N 0.50 0.69 0.00 1.91 3.20 -0.49 -2.40 116.97 120.38 1dki h TYR 58 Ca 0.10 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1dki h TYR 58 Cb 0.43 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1dki h TYR 58 CO 0.02 0.39 -0.83 0.72 -1.64 0.00 0.00 178.16 176.81 1dki n HIS 59 N -4.47 0.11 -3.92 -3.82 8.25 -0.83 -4.98 115.22 105.55 1dki n HIS 59 Ca 0.08 0.03 -0.34 0.00 -0.26 0.00 0.00 57.72 57.24 1dki n HIS 59 Cb 0.17 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.02 1dki n HIS 59 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1dki n ASN 60 N -1.69 -2.95 -3.79 0.41 3.02 0.53 -4.97 115.26 105.80 1dki n ASN 60 Ca 0.04 -1.11 -0.13 0.00 -0.03 0.00 0.00 54.58 53.35 1dki n ASN 60 Cb 0.38 -2.67 -0.11 0.00 -0.61 0.00 0.00 39.78 36.77 1dki n ASN 60 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1dki s TYR 61 N -3.72 -0.20 0.52 3.10 5.04 -1.18 -4.70 117.35 116.21 1dki s TYR 61 Ca 0.30 0.44 0.02 0.00 -2.44 0.00 0.00 57.07 55.39 1dki s TYR 61 Cb -0.13 0.07 0.02 0.00 0.35 0.00 0.00 41.96 42.27 1dki s TYR 61 CO 0.91 -0.22 0.74 -1.25 -1.34 0.00 0.00 175.55 174.38 1dki s PRO 62 N -0.49 2.67 0.11 4.97 0.04 -1.26 -4.82 135.00 136.22 1dki s PRO 62 Ca -0.06 -0.76 0.11 0.00 0.04 0.00 0.00 61.00 60.33 1dki s PRO 62 Cb -0.04 -2.52 -0.15 0.00 0.04 0.00 0.00 34.50 31.83 1dki s PRO 62 CO 0.01 -0.59 1.14 -0.91 0.04 0.00 0.00 177.00 176.70 1dki h ASN 63 N 0.18 0.00 -3.28 6.66 -0.26 -1.84 -3.41 115.58 113.64 1dki h ASN 63 Ca -0.43 0.00 -0.61 0.00 -0.56 0.00 0.00 56.30 54.70 1dki h ASN 63 Cb 1.29 0.00 -0.34 0.00 -1.06 0.00 0.00 38.32 38.21 1dki h ASN 63 CO 0.53 0.86 -0.85 -0.75 -1.06 0.00 0.00 177.43 176.16 1dki s LYS 64 N -2.76 2.46 0.67 0.81 2.20 -1.26 -0.01 119.74 121.85 1dki s LYS 64 Ca 0.00 -0.66 -0.15 0.00 -0.36 0.00 0.00 55.97 54.80 1dki s LYS 64 Cb 0.09 -2.02 0.01 0.00 -1.51 0.00 0.00 37.83 34.40 1dki s LYS 64 CO 0.81 -0.01 1.14 0.20 -0.36 0.00 0.00 175.35 177.13 1dki s GLY 65 N 0.82 2.26 -0.21 5.54 0.00 -0.41 -4.89 107.32 110.44 1dki s GLY 65 Ca -0.09 0.67 -0.01 0.00 0.00 0.00 0.00 44.72 45.29 1dki s GLY 65 CO 0.01 1.04 -0.20 1.04 0.00 0.00 0.00 173.10 174.99 1dki n LEU 66 N -2.40 2.69 -3.87 0.66 4.77 0.31 -4.39 117.00 114.77 1dki n LEU 66 Ca 0.11 -0.03 -0.11 0.00 -0.03 0.00 0.00 56.01 55.95 1dki n LEU 66 Cb 0.51 -0.70 -0.12 0.00 -2.33 0.00 0.00 43.42 40.79 1dki n LEU 66 CO 0.47 0.76 -0.25 -0.54 -1.33 0.00 0.00 177.39 176.51 1dki s LYS 67 N -2.40 0.26 0.91 3.23 -0.14 -1.17 -4.53 119.74 115.88 1dki s LYS 67 Ca -0.28 -0.14 -0.12 0.00 -1.36 0.00 0.00 55.97 54.07 1dki s LYS 67 Cb 0.08 0.11 0.14 0.00 -1.68 0.00 0.00 37.83 36.47 1dki s LYS 67 CO 0.45 -0.05 1.09 -0.51 -0.76 0.00 0.00 175.35 175.57 1dki s ASP 68 N -0.62 3.36 -0.07 2.83 1.01 -1.26 -3.87 116.67 118.05 1dki s ASP 68 Ca -0.07 1.45 -0.10 0.00 0.71 0.00 0.00 52.55 54.54 1dki s ASP 68 Cb -0.04 -2.13 0.02 0.00 1.01 0.00 0.00 42.92 41.78 1dki s ASP 68 CO 0.00 -2.70 0.27 -0.47 0.21 0.00 0.00 175.17 172.48 1dki s TYR 69 N -2.94 -0.23 0.03 4.23 5.04 -0.70 -4.89 117.35 117.89 1dki s TYR 69 Ca 0.64 0.53 -0.08 0.00 -2.44 0.00 0.00 57.07 55.72 1dki s TYR 69 Cb -0.18 0.08 -0.00 0.00 0.35 0.00 0.00 41.96 42.21 1dki s TYR 69 CO 0.57 -0.22 0.15 -0.08 -1.34 0.00 0.00 175.55 174.63 1dki s THR 70 N -0.36 0.11 0.16 4.34 -1.32 -1.26 -0.90 115.64 116.41 1dki s THR 70 Ca -0.05 -0.91 -0.23 0.00 -1.21 0.00 0.00 61.69 59.29 1dki s THR 70 Cb -0.03 -0.79 0.06 0.00 -1.51 0.00 0.00 72.50 70.23 1dki s THR 70 CO 0.01 -0.50 0.67 -0.72 -2.21 0.00 0.00 174.62 171.87 1dki s TYR 71 N -2.30 -0.44 -0.20 9.09 -0.85 -0.60 -4.99 117.35 117.08 1dki s TYR 71 Ca -0.07 0.19 -0.10 0.00 -0.52 0.00 0.00 57.07 56.56 1dki s TYR 71 Cb -0.03 0.59 -0.05 0.00 0.38 0.00 0.00 41.96 42.85 1dki s TYR 71 CO -0.03 -0.88 0.14 0.99 -1.52 0.00 0.00 175.55 174.25 1dki s THR 72 N -3.69 5.41 0.35 -3.49 2.01 -1.26 -0.35 115.64 114.62 1dki s THR 72 Ca 0.04 0.21 -0.28 0.00 0.31 0.00 0.00 61.69 61.96 1dki s THR 72 Cb -0.02 -3.48 -0.10 0.00 0.01 0.00 0.00 72.50 68.91 1dki s THR 72 CO -0.08 0.44 1.37 -0.22 -0.69 0.00 0.00 174.62 175.43 1dki s LEU 73 N 0.36 4.37 0.07 4.42 2.96 -0.06 -4.87 118.68 125.93 1dki s LEU 73 Ca 0.08 2.81 -0.37 0.00 -0.22 0.00 0.00 54.13 56.44 1dki s LEU 73 Cb -0.11 -3.68 -0.17 0.00 0.50 0.00 0.00 46.19 42.73 1dki s LEU 73 CO -0.02 -0.68 1.34 -0.24 -1.32 0.00 0.00 176.35 175.43 1dki n SER 74 N 0.62 1.57 0.30 3.68 2.88 -1.26 -4.76 113.62 116.65 1dki n SER 74 Ca 0.01 1.12 0.16 0.00 -1.33 0.00 0.00 58.87 58.82 1dki n SER 74 Cb 0.41 -1.17 0.94 0.00 -0.75 0.00 0.00 64.21 63.64 1dki n SER 74 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1dki h SER 75 N 4.55 0.00 0.11 -3.46 4.64 -1.99 -1.04 113.55 116.37 1dki h SER 75 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1dki h SER 75 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1dki h SER 75 CO 0.78 0.01 -0.03 0.59 -0.87 0.00 0.00 176.83 177.30 1dki n ASN 76 N -3.75 0.57 -4.66 4.97 3.02 -1.26 -4.87 115.26 109.28 1dki n ASN 76 Ca -0.03 -1.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.10 1dki n ASN 76 Cb 0.09 -0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.21 1dki n ASN 76 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1dki s ASN 77 N -2.15 6.79 0.00 6.41 3.84 -0.40 -4.89 114.94 124.54 1dki s ASN 77 Ca 0.39 2.01 0.30 0.00 0.21 0.00 0.00 52.86 55.77 1dki s ASN 77 Cb 0.21 -2.54 1.43 0.00 -0.55 0.00 0.00 41.25 39.81 1dki s ASN 77 CO 0.39 -0.85 1.99 -0.81 -2.79 0.00 0.00 177.10 175.04 1dki n PRO 78 N 6.79 0.61 0.01 0.43 -0.04 -1.26 -4.03 135.00 137.51 1dki n PRO 78 Ca 0.16 -0.10 0.11 0.00 -0.04 0.00 0.00 63.50 63.62 1dki n PRO 78 Cb 0.44 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.47 1dki n PRO 78 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1dki n TYR 79 N -1.11 0.07 -4.18 0.54 4.02 -1.26 -4.49 117.16 110.76 1dki n TYR 79 Ca 0.15 0.02 -0.18 0.00 -0.01 0.00 0.00 57.90 57.88 1dki n TYR 79 Cb 0.24 -0.22 -0.12 0.00 -0.02 0.00 0.00 39.34 39.22 1dki n TYR 79 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1dki s PHE 80 N -3.05 1.18 0.44 -0.72 0.40 -1.26 -0.91 117.98 114.06 1dki s PHE 80 Ca 0.08 -0.45 -0.23 0.00 -0.60 0.00 0.00 56.93 55.72 1dki s PHE 80 Cb 0.16 -0.67 -0.08 0.00 0.51 0.00 0.00 43.02 42.95 1dki s PHE 80 CO 0.78 0.05 1.14 -0.80 0.70 0.00 0.00 175.22 177.08 1dki s ASN 81 N -1.67 6.33 0.16 1.36 0.01 -1.26 -4.95 114.94 114.92 1dki s ASN 81 Ca -0.02 2.24 0.08 0.00 -0.71 0.00 0.00 52.86 54.45 1dki s ASN 81 Cb -0.10 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 38.92 1dki s ASN 81 CO 0.02 -0.80 -0.06 -1.00 -1.51 0.00 0.00 177.10 173.75 1dki s HIS 82 N -1.57 2.73 0.57 2.20 3.76 -1.26 -4.22 115.29 117.51 1dki s HIS 82 Ca 0.62 -0.17 -0.09 0.00 -0.15 0.00 0.00 55.06 55.26 1dki s HIS 82 Cb -0.27 -1.36 -0.04 0.00 1.11 0.00 0.00 32.58 32.02 1dki s HIS 82 CO 0.33 0.49 0.95 -1.25 -0.85 0.00 0.00 174.74 174.41 1dki s PRO 83 N -2.70 3.60 -0.05 8.40 0.04 -1.26 -5.18 135.00 137.85 1dki s PRO 83 Ca 0.25 0.58 -0.02 0.00 0.04 0.00 0.00 61.00 61.85 1dki s PRO 83 Cb -0.10 -2.18 0.04 0.00 0.04 0.00 0.00 34.50 32.30 1dki s PRO 83 CO 0.16 -0.43 0.10 0.21 0.04 0.00 0.00 177.00 177.07 1dki s LYS 84 N -4.96 -0.01 -0.10 4.56 2.20 -1.26 -5.08 119.74 115.09 1dki s LYS 84 Ca 0.53 0.39 -0.00 0.00 -0.36 0.00 0.00 55.97 56.53 1dki s LYS 84 Cb -0.11 -0.33 -0.03 0.00 -1.51 0.00 0.00 37.83 35.86 1dki s LYS 84 CO 0.50 -0.26 -0.07 -0.80 -0.36 0.00 0.00 175.35 174.35 1dki s ASN 85 N 1.81 4.56 0.04 1.43 0.01 -1.26 -0.88 114.94 120.65 1dki s ASN 85 Ca -0.01 -0.11 0.03 0.00 -0.71 0.00 0.00 52.86 52.06 1dki s ASN 85 Cb -0.12 -1.39 -0.04 0.00 0.41 0.00 0.00 41.25 40.11 1dki s ASN 85 CO -0.04 0.28 0.01 -0.76 -1.51 0.00 0.00 177.10 175.07 1dki s LEU 86 N -0.30 3.51 -0.07 0.60 1.02 0.53 -4.96 118.68 119.01 1dki s LEU 86 Ca 0.04 -0.08 -0.06 0.00 0.02 0.00 0.00 54.13 54.06 1dki s LEU 86 Cb -0.13 -2.13 0.03 0.00 0.02 0.00 0.00 46.19 43.98 1dki s LEU 86 CO 0.02 0.23 0.18 0.12 0.02 0.00 0.00 176.35 176.93 1dki s PHE 87 N -1.20 -0.21 -0.10 0.29 5.36 -1.26 -1.55 117.98 119.30 1dki s PHE 87 Ca 0.23 0.53 0.00 0.00 -0.96 0.00 0.00 56.93 56.73 1dki s PHE 87 Cb -0.12 0.04 0.02 0.00 -0.34 0.00 0.00 43.02 42.62 1dki s PHE 87 CO 0.14 -0.13 -0.09 0.00 -1.46 0.00 0.00 175.22 173.69 1dki s ALA 88 N 0.46 1.29 -1.57 11.12 0.00 -0.07 -5.01 121.76 127.97 1dki s ALA 88 Ca -0.03 -0.50 -0.10 0.00 0.00 0.00 0.00 51.96 51.34 1dki s ALA 88 Cb -0.04 -0.80 -0.05 0.00 0.00 0.00 0.00 23.12 22.23 1dki s ALA 88 CO -0.02 -0.26 2.81 0.00 0.00 0.00 0.00 175.76 178.29 1dki n ALA 89 N 4.61 7.26 0.25 0.00 0.00 -1.26 -1.72 120.51 129.65 1dki n ALA 89 Ca -0.16 -3.65 0.09 0.00 0.00 0.00 0.00 53.44 49.72 1dki n ALA 89 Cb 0.50 -3.31 0.65 0.00 0.00 0.00 0.00 19.45 17.29 1dki n ALA 89 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1dki h ILE 90 N 3.06 0.92 0.00 0.00 2.04 -1.90 -1.14 117.51 120.47 1dki h ILE 90 Ca 0.82 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 66.40 1dki h ILE 90 Cb 0.32 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1dki h ILE 90 CO 1.76 0.08 0.00 -1.54 0.00 0.00 0.00 178.15 178.44 1dki n SER 91 N -4.24 0.53 -0.65 1.72 3.41 -1.25 -1.92 113.62 111.22 1dki n SER 91 Ca -0.03 0.66 0.10 0.00 -0.26 0.00 0.00 58.87 59.35 1dki n SER 91 Cb 0.16 -0.76 0.04 0.00 -0.26 0.00 0.00 64.21 63.39 1dki n SER 91 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dki n THR 92 N -2.12 0.00 -2.49 6.66 -2.24 -0.43 -4.73 114.28 108.93 1dki n THR 92 Ca 0.01 -0.39 -0.41 0.00 -2.27 0.00 0.00 64.05 61.00 1dki n THR 92 Cb 0.16 1.34 -0.04 0.00 -2.10 0.00 0.00 70.33 69.69 1dki n THR 92 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dki s ARG 93 N -2.03 4.61 -0.41 -0.78 1.81 -0.81 -4.94 118.95 116.40 1dki s ARG 93 Ca 0.21 1.76 0.03 0.00 -1.72 0.00 0.00 55.73 56.01 1dki s ARG 93 Cb 0.17 -3.24 0.12 0.00 -0.45 0.00 0.00 34.95 31.55 1dki s ARG 93 CO 0.39 0.12 0.16 -0.65 -0.68 0.00 0.00 175.30 174.64 1dki s GLN 94 N -0.80 1.47 -0.05 3.54 -1.52 -1.26 -1.29 119.66 119.75 1dki s GLN 94 Ca 0.48 -1.99 -0.30 0.00 -1.95 0.00 0.00 55.36 51.59 1dki s GLN 94 Cb -0.31 -2.88 -0.02 0.00 -0.22 0.00 0.00 33.01 29.58 1dki s GLN 94 CO 0.37 -1.04 0.99 0.71 -0.25 0.00 0.00 175.29 176.08 1dki s TYR 95 N 0.56 3.58 -0.53 0.91 1.51 0.99 -5.00 117.35 119.37 1dki s TYR 95 Ca 0.14 1.64 -0.13 0.00 -1.01 0.00 0.00 57.07 57.71 1dki s TYR 95 Cb -0.22 -3.15 0.13 0.00 -0.11 0.00 0.00 41.96 38.61 1dki s TYR 95 CO -0.07 -0.12 0.45 1.21 -1.11 0.00 0.00 175.55 175.91 1dki s ASN 96 N 1.05 6.00 0.11 2.29 3.04 -1.26 -4.62 114.94 121.55 1dki s ASN 96 Ca 0.50 -1.92 0.16 0.00 0.04 0.00 0.00 52.86 51.65 1dki s ASN 96 Cb -0.20 -2.12 0.70 0.00 -1.54 0.00 0.00 41.25 38.10 1dki s ASN 96 CO 0.23 -0.76 1.50 0.79 -3.04 0.00 0.00 177.10 175.82 1dki n TRP 97 N 5.00 0.31 0.17 0.43 7.02 -1.26 -1.15 117.44 127.95 1dki n TRP 97 Ca -0.09 0.13 0.03 0.00 -1.02 0.00 0.00 57.50 56.55 1dki n TRP 97 Cb 0.41 -0.71 0.25 0.00 -2.42 0.00 0.00 31.31 28.84 1dki n TRP 97 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 1dki h ASN 98 N 0.00 0.00 0.89 -0.99 4.21 -2.00 -3.19 115.58 114.50 1dki h ASN 98 Ca 0.00 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.48 1dki h ASN 98 Cb 0.24 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.44 1dki h ASN 98 CO 0.00 0.46 -1.13 0.59 -1.29 0.00 0.00 177.43 176.07 1dki n ASN 99 N -3.55 0.80 -4.46 5.81 3.02 -0.30 -4.56 115.26 112.02 1dki n ASN 99 Ca -0.00 0.31 -0.43 0.00 -0.03 0.00 0.00 54.58 54.43 1dki n ASN 99 Cb 0.57 0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 40.21 1dki n ASN 99 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1dki s ILE 100 N -3.31 4.54 0.80 2.41 1.01 -1.03 -4.38 121.20 121.25 1dki s ILE 100 Ca -0.01 -1.12 -0.11 0.00 0.00 0.00 0.00 60.65 59.41 1dki s ILE 100 Cb 0.10 -4.77 0.07 0.00 0.01 0.00 0.00 42.46 37.87 1dki s ILE 100 CO 0.80 -1.52 1.09 -0.76 0.00 0.00 0.00 174.94 174.56 1dki s LEU 101 N 3.29 2.87 0.45 2.97 1.43 -1.26 -4.90 118.68 123.53 1dki s LEU 101 Ca 0.30 1.76 0.25 0.00 -1.03 0.00 0.00 54.13 55.41 1dki s LEU 101 Cb -0.09 -4.40 0.90 0.00 0.03 0.00 0.00 46.19 42.64 1dki s LEU 101 CO -0.03 -2.18 1.81 1.55 0.23 0.00 0.00 176.35 177.73 1dki h PRO 102 N -1.23 0.00 -3.12 1.29 0.13 -1.88 -3.46 132.00 123.73 1dki h PRO 102 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1dki h PRO 102 Cb 1.24 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.26 1dki h PRO 102 CO 0.52 0.19 0.13 -0.08 -0.23 0.00 0.00 178.00 178.53 1dki s THR 103 N -3.57 0.02 -0.02 1.56 -1.32 -1.26 -0.95 115.64 110.10 1dki s THR 103 Ca 0.01 -0.36 0.04 0.00 -1.21 0.00 0.00 61.69 60.18 1dki s THR 103 Cb 0.09 -1.26 -0.01 0.00 -1.51 0.00 0.00 72.50 69.82 1dki s THR 103 CO 0.63 -0.07 -0.14 -0.31 -2.21 0.00 0.00 174.62 172.51 1dki s TYR 104 N -3.80 1.31 -0.13 9.09 1.51 -1.26 -5.02 117.35 119.05 1dki s TYR 104 Ca 0.04 -0.27 0.17 0.00 -1.01 0.00 0.00 57.07 56.01 1dki s TYR 104 Cb -0.01 -0.86 -0.23 0.00 -0.11 0.00 0.00 41.96 40.75 1dki s TYR 104 CO -0.08 -0.04 0.40 -1.13 -1.11 0.00 0.00 175.55 173.59 1dki n SER 105 N 2.80 0.34 0.00 2.29 3.41 -1.26 -4.98 113.62 116.23 1dki n SER 105 Ca -0.15 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1dki n SER 105 Cb 0.55 0.78 0.00 0.00 -0.26 0.00 0.00 64.21 65.28 1dki n SER 105 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dki n GLY 106 N 1.56 0.49 0.82 5.00 0.00 -1.26 -4.94 105.19 106.86 1dki n GLY 106 Ca -0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.92 1dki n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dki n ARG 107 N -1.57 2.08 -1.87 1.61 1.74 -1.26 -4.99 116.66 112.39 1dki n ARG 107 Ca 0.00 -1.63 -0.32 0.00 -0.77 0.00 0.00 57.85 55.13 1dki n ARG 107 Cb 0.00 -1.44 0.03 0.00 -1.02 0.00 0.00 32.46 30.03 1dki n ARG 107 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1dki s GLU 108 N -1.64 3.15 0.99 5.56 8.01 -1.26 -5.05 118.70 128.46 1dki s GLU 108 Ca 0.35 1.14 -0.15 0.00 0.01 0.00 0.00 54.97 56.31 1dki s GLU 108 Cb 0.19 -2.01 0.19 0.00 -4.31 0.00 0.00 34.13 28.19 1dki s GLU 108 CO 0.28 -0.94 1.19 -1.54 0.01 0.00 0.00 175.26 174.26 1dki s SER 109 N -3.09 2.79 0.38 -0.19 1.04 -1.26 -4.77 113.70 108.60 1dki s SER 109 Ca 0.62 0.68 0.07 0.00 0.48 0.00 0.00 55.95 57.80 1dki s SER 109 Cb -0.16 -1.01 0.80 0.00 0.10 0.00 0.00 66.02 65.75 1dki s SER 109 CO 0.43 -2.97 1.97 0.78 0.98 0.00 0.00 173.24 174.42 1dki h ASN 110 N -1.79 0.60 -0.20 7.02 2.35 -1.98 -1.72 115.58 119.86 1dki h ASN 110 Ca -0.47 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.32 1dki h ASN 110 Cb 1.29 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 39.50 1dki h ASN 110 CO 0.48 0.39 -0.04 0.58 -1.65 0.00 0.00 177.43 177.19 1dki h VAL 111 N 0.68 0.81 0.12 2.81 2.07 -1.97 0.22 116.25 120.98 1dki h VAL 111 Ca 0.30 -0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.54 1dki h VAL 111 Cb 0.29 0.80 0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1dki h VAL 111 CO -0.10 0.00 -1.21 1.56 0.02 0.00 0.00 177.57 177.85 1dki h GLN 112 N 0.01 0.38 -0.41 1.57 7.50 -1.70 -2.88 115.11 119.57 1dki h GLN 112 Ca 0.10 -0.56 -0.10 0.00 0.50 0.00 0.00 58.65 58.58 1dki h GLN 112 Cb 0.14 0.20 -0.01 0.00 0.05 0.00 0.00 27.48 27.86 1dki h GLN 112 CO -0.20 1.24 -0.15 0.87 -1.50 0.00 0.00 178.83 179.09 1dki h LYS 113 N 0.14 0.83 -0.61 1.46 1.57 -1.17 -2.59 116.57 116.20 1dki h LYS 113 Ca -0.14 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.25 1dki h LYS 113 Cb 1.90 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 34.15 1dki h LYS 113 CO 0.21 0.97 0.22 1.98 -0.57 0.00 0.00 179.45 182.26 1dki h MET 114 N 0.65 0.91 -0.21 3.15 4.05 -0.65 -1.38 114.93 121.44 1dki h MET 114 Ca 0.10 -0.16 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 1dki h MET 114 Cb 0.69 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.34 1dki h MET 114 CO 0.05 0.76 0.09 0.00 0.23 0.00 0.00 176.91 178.04 1dki h ALA 115 N 1.35 0.27 -0.19 0.39 0.00 -1.29 -0.27 119.26 119.53 1dki h ALA 115 Ca 0.20 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1dki h ALA 115 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1dki h ALA 115 CO -0.01 -0.14 -0.55 0.97 0.00 0.00 0.00 179.25 179.52 1dki h ILE 116 N 0.19 1.32 -0.13 0.00 6.09 -1.37 -2.63 117.51 120.97 1dki h ILE 116 Ca 0.07 -1.80 -0.14 0.00 -1.37 0.00 0.00 64.86 61.62 1dki h ILE 116 Cb 0.17 1.77 -0.01 0.00 0.47 0.00 0.00 36.82 39.22 1dki h ILE 116 CO -0.01 0.56 -0.53 0.77 -3.07 0.00 0.00 178.15 175.87 1dki h SER 117 N 0.45 0.41 -0.37 2.19 4.64 -1.17 -0.63 113.55 119.07 1dki h SER 117 Ca 0.01 -0.21 -0.08 0.00 -0.47 0.00 0.00 61.79 61.04 1dki h SER 117 Cb 1.10 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1dki h SER 117 CO 0.11 0.87 -0.06 -0.08 -0.87 0.00 0.00 176.83 176.79 1dki h GLU 118 N 0.29 0.70 -0.09 4.77 4.81 -1.04 -1.13 114.58 122.90 1dki h GLU 118 Ca 0.01 -0.26 0.01 0.00 -0.13 0.00 0.00 59.36 58.99 1dki h GLU 118 Cb 1.03 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1dki h GLU 118 CO 0.09 0.84 0.04 1.25 -0.73 0.00 0.00 179.01 180.50 1dki h LEU 119 N 0.51 0.05 -1.21 1.64 5.85 -1.09 -0.18 115.31 120.88 1dki h LEU 119 Ca 0.10 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1dki h LEU 119 Cb 0.56 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1dki h LEU 119 CO 0.03 0.04 0.18 0.24 -0.34 0.00 0.00 178.44 178.60 1dki h MET 120 N 0.09 0.73 -0.27 1.25 2.86 -1.03 0.03 114.93 118.59 1dki h MET 120 Ca 0.04 -0.11 -0.14 0.00 -2.06 0.00 0.00 59.70 57.42 1dki h MET 120 Cb 0.01 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 1dki h MET 120 CO -0.03 0.62 -0.39 0.00 1.06 0.00 0.00 176.91 178.17 1dki h ALA 121 N 1.48 0.42 -0.42 6.32 0.00 -0.98 -1.09 119.26 124.99 1dki h ALA 121 Ca 0.17 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1dki h ALA 121 Cb 0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1dki h ALA 121 CO -0.01 0.51 0.10 -0.44 0.00 0.00 0.00 179.25 179.41 1dki h ASP 122 N 0.49 0.64 -0.24 0.00 3.32 -0.66 -1.55 116.42 118.43 1dki h ASP 122 Ca 0.03 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 1dki h ASP 122 Cb 0.98 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 1dki h ASP 122 CO 0.09 0.71 0.05 0.58 -1.72 0.00 0.00 179.24 178.95 1dki h VAL 123 N 0.54 1.22 -0.42 -1.35 2.07 -1.01 -1.12 116.25 116.18 1dki h VAL 123 Ca 0.13 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 66.94 1dki h VAL 123 Cb 0.33 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1dki h VAL 123 CO 0.00 0.23 0.24 1.23 0.02 0.00 0.00 177.57 179.30 1dki h GLY 124 N 0.21 0.58 1.01 2.17 0.00 -1.14 -2.10 103.07 103.79 1dki h GLY 124 Ca 0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 1dki h GLY 124 CO 0.00 0.15 0.45 -2.22 0.00 0.00 0.00 176.54 174.93 1dki h ILE 125 N 0.49 1.21 0.00 2.60 2.04 -1.18 -1.81 117.51 120.86 1dki h ILE 125 Ca 0.17 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1dki h ILE 125 Cb 0.02 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1dki h ILE 125 CO -0.08 0.22 0.00 -1.54 0.00 0.00 0.00 178.15 176.75 1dki n SER 126 N -4.51 0.61 -0.81 1.72 3.41 -0.44 -1.39 113.62 112.21 1dki n SER 126 Ca 0.07 0.73 0.04 0.00 -0.26 0.00 0.00 58.87 59.45 1dki n SER 126 Cb 0.05 -0.83 0.21 0.00 -0.26 0.00 0.00 64.21 63.39 1dki n SER 126 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1dki n VAL 127 N -2.26 2.30 -3.77 -3.33 0.24 -0.94 -4.72 118.33 105.85 1dki n VAL 127 Ca -0.00 -2.33 -0.23 0.00 -2.04 0.00 0.00 64.34 59.74 1dki n VAL 127 Cb 0.11 -0.27 0.03 0.00 -1.47 0.00 0.00 33.84 32.23 1dki n VAL 127 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1dki n ASP 128 N -0.93 -1.83 -4.71 -1.34 10.43 -0.49 -4.50 116.55 113.19 1dki n ASP 128 Ca 0.24 -0.83 -0.43 0.00 2.57 0.00 0.00 54.79 56.35 1dki n ASP 128 Cb 0.88 -3.94 -0.03 0.00 1.84 0.00 0.00 41.12 39.87 1dki n ASP 128 CO 0.00 0.00 0.00 0.80 -1.07 0.00 0.00 177.20 176.93 1dki n MET 129 N -4.37 2.66 -3.08 -1.24 1.56 -0.73 -4.80 117.12 107.13 1dki n MET 129 Ca -0.23 0.96 -0.45 0.00 -0.27 0.00 0.00 57.70 57.71 1dki n MET 129 Cb 0.65 -2.80 -0.03 0.00 2.15 0.00 0.00 33.22 33.19 1dki n MET 129 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1dki s ASP 130 N 1.31 6.63 0.38 6.12 2.15 0.72 -4.93 116.67 129.05 1dki s ASP 130 Ca 0.77 -2.20 -0.26 0.00 0.43 0.00 0.00 52.55 51.28 1dki s ASP 130 Cb -0.54 -2.32 -0.09 0.00 -0.30 0.00 0.00 42.92 39.67 1dki s ASP 130 CO 0.34 -0.90 1.21 -0.31 -0.17 0.00 0.00 175.17 175.34 1dki s TYR 131 N 1.82 3.05 0.00 -5.34 1.51 -1.26 -1.67 117.35 115.45 1dki s TYR 131 Ca 0.25 1.51 0.00 0.00 -1.01 0.00 0.00 57.07 57.83 1dki s TYR 131 Cb -0.09 -3.49 0.00 0.00 -0.11 0.00 0.00 41.96 38.27 1dki s TYR 131 CO -0.08 -1.51 0.00 0.41 -1.11 0.00 0.00 175.55 173.26 1dki n GLY 132 N 0.72 0.74 0.36 0.71 0.00 -1.26 -4.84 105.19 101.62 1dki n GLY 132 Ca 0.03 -0.79 0.10 0.00 0.00 0.00 0.00 46.02 45.37 1dki n GLY 132 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dki h PRO 133 N 0.00 0.54 -6.47 1.61 0.11 -1.95 -1.30 132.00 124.54 1dki h PRO 133 Ca 0.00 -0.03 -0.61 0.00 0.11 0.00 0.00 66.00 65.46 1dki h PRO 133 Cb 0.00 -0.12 -0.21 0.00 0.11 0.00 0.00 31.00 30.78 1dki h PRO 133 CO 0.00 0.36 -0.84 -1.54 -0.21 0.00 0.00 178.00 175.77 1dki s SER 134 N -6.16 2.94 -0.04 -2.05 1.04 -1.26 -4.16 113.70 104.01 1dki s SER 134 Ca -0.09 -0.75 0.04 0.00 0.48 0.00 0.00 55.95 55.64 1dki s SER 134 Cb 0.20 -0.18 -0.00 0.00 0.10 0.00 0.00 66.02 66.13 1dki s SER 134 CO 0.76 0.10 -0.15 -0.44 0.98 0.00 0.00 173.24 174.49 1dki s SER 135 N -2.12 1.94 0.08 7.02 0.01 -1.26 -4.80 113.70 114.58 1dki s SER 135 Ca 0.12 -0.31 0.10 0.00 1.31 0.00 0.00 55.95 57.16 1dki s SER 135 Cb -0.09 -0.51 -0.03 0.00 0.21 0.00 0.00 66.02 65.60 1dki s SER 135 CO 0.06 0.14 -0.25 -0.83 0.41 0.00 0.00 173.24 172.76 1dki s GLY 136 N 0.03 1.42 0.04 3.44 0.00 -0.67 -4.27 107.32 107.31 1dki s GLY 136 Ca -0.03 -1.32 -0.00 0.00 0.00 0.00 0.00 44.72 43.37 1dki s GLY 136 CO 0.02 -1.26 -0.03 -0.45 0.00 0.00 0.00 173.10 171.37 1dki s SER 137 N -1.62 0.47 0.52 1.64 0.15 -1.26 -0.20 113.70 113.40 1dki s SER 137 Ca 0.11 -0.80 0.22 0.00 0.70 0.00 0.00 55.95 56.18 1dki s SER 137 Cb -0.10 0.15 1.41 0.00 -1.71 0.00 0.00 66.02 65.77 1dki s SER 137 CO 0.04 -0.47 2.13 0.00 1.20 0.00 0.00 173.24 176.15 1dki h ALA 138 N 3.72 1.67 0.00 5.45 0.00 -1.86 0.36 119.26 128.60 1dki h ALA 138 Ca -0.33 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1dki h ALA 138 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1dki h ALA 138 CO 0.56 0.08 0.00 0.41 0.00 0.00 0.00 179.25 180.30 1dki n GLY 139 N -1.22 1.33 0.32 0.00 0.00 -1.26 -3.72 105.19 100.63 1dki n GLY 139 Ca -0.03 -0.86 0.05 0.00 0.00 0.00 0.00 46.02 45.19 1dki n GLY 139 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dki n SER 140 N 4.40 -0.32 -0.13 1.61 7.64 -1.26 -0.38 113.62 125.18 1dki n SER 140 Ca 0.00 1.52 -0.01 0.00 1.01 0.00 0.00 58.87 61.39 1dki n SER 140 Cb 0.00 -0.46 0.24 0.00 -1.01 0.00 0.00 64.21 62.97 1dki n SER 140 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1dki h SER 141 N 0.00 0.75 0.04 6.43 4.64 -1.97 -0.51 113.55 122.94 1dki h SER 141 Ca 0.43 -0.09 -0.21 0.00 -0.47 0.00 0.00 61.79 61.44 1dki h SER 141 Cb 0.65 -0.19 0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1dki h SER 141 CO -0.91 0.67 -0.86 0.03 -0.87 0.00 0.00 176.83 174.89 1dki h ARG 142 N 0.82 0.51 -0.35 4.77 2.47 -1.05 -3.23 114.38 118.32 1dki h ARG 142 Ca 0.20 -0.60 -0.01 0.00 -1.26 0.00 0.00 59.98 58.30 1dki h ARG 142 Cb 0.14 0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.63 1dki h ARG 142 CO -0.02 1.23 0.18 0.28 0.56 0.00 0.00 179.97 182.20 1dki h VAL 143 N 0.05 1.15 -0.44 2.04 2.07 -0.55 0.62 116.25 121.19 1dki h VAL 143 Ca -0.12 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 66.91 1dki h VAL 143 Cb 1.57 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1dki h VAL 143 CO 0.17 0.15 -0.08 0.06 0.02 0.00 0.00 177.57 177.89 1dki h GLN 144 N 0.43 0.77 -0.32 1.57 -0.00 -1.21 -1.06 115.11 115.30 1dki h GLN 144 Ca 0.12 -0.24 -0.11 0.00 -0.00 0.00 0.00 58.65 58.42 1dki h GLN 144 Cb 0.08 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.48 27.48 1dki h GLN 144 CO -0.02 0.83 -0.24 -0.09 -0.00 0.00 0.00 178.83 179.31 1dki h ARG 145 N 0.71 0.73 -0.49 0.06 2.43 -1.53 -2.96 114.38 113.33 1dki h ARG 145 Ca 0.13 -0.36 -0.05 0.00 -0.81 0.00 0.00 59.98 58.89 1dki h ARG 145 Cb 0.55 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1dki h ARG 145 CO 0.03 0.97 0.13 0.00 -1.51 0.00 0.00 179.97 179.59 1dki h ALA 146 N 0.74 0.64 -0.65 2.80 0.00 -0.57 0.14 119.26 122.35 1dki h ALA 146 Ca 0.06 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1dki h ALA 146 Cb 0.80 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1dki h ALA 146 CO 0.06 0.32 0.36 -0.07 0.00 0.00 0.00 179.25 179.93 1dki h LEU 147 N 0.66 0.53 0.00 0.00 3.38 -1.18 0.29 115.31 118.99 1dki h LEU 147 Ca 0.15 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1dki h LEU 147 Cb 0.32 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1dki h LEU 147 CO 0.00 0.35 -0.00 0.11 0.09 0.00 0.00 178.44 178.99 1dki h LYS 148 N 0.67 -0.00 -0.07 1.13 1.57 -1.34 0.12 116.57 118.65 1dki h LYS 148 Ca 0.29 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.99 1dki h LYS 148 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1dki h LYS 148 CO -0.18 0.86 -0.27 0.93 -0.57 0.00 0.00 179.45 180.22 1dki h GLU 149 N -0.99 0.31 0.00 3.15 5.08 -0.71 -2.13 114.58 119.29 1dki h GLU 149 Ca -0.00 -0.24 -0.29 0.00 -1.00 0.00 0.00 59.36 57.83 1dki h GLU 149 Cb 0.86 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.10 1dki h GLU 149 CO 0.00 0.87 -1.76 0.09 -1.00 0.00 0.00 179.01 177.21 1dki n ASN 150 N -4.47 0.78 -0.40 1.42 4.13 0.01 -3.91 115.26 112.82 1dki n ASN 150 Ca -0.08 0.37 0.06 0.00 1.68 0.00 0.00 54.58 56.61 1dki n ASN 150 Cb 0.47 0.07 0.03 0.00 -1.54 0.00 0.00 39.78 38.81 1dki n ASN 150 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1dki n PHE 151 N -3.00 0.00 -1.17 3.10 3.01 -0.71 -0.53 117.46 118.16 1dki n PHE 151 Ca -0.18 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.22 1dki n PHE 151 Cb 1.05 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.49 1dki n PHE 151 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dki n GLY 152 N 0.71 0.82 3.73 1.37 0.00 -0.78 -4.32 105.19 106.72 1dki n GLY 152 Ca 0.06 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 1dki n GLY 152 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dki s TYR 153 N -2.17 2.37 0.63 1.61 1.51 0.36 -4.93 117.35 116.72 1dki s TYR 153 Ca 0.00 1.17 -0.18 0.00 -1.01 0.00 0.00 57.07 57.05 1dki s TYR 153 Cb 0.00 -3.19 -0.03 0.00 -0.11 0.00 0.00 41.96 38.63 1dki s TYR 153 CO 0.00 -2.38 1.05 -1.71 -1.11 0.00 0.00 175.55 171.40 1dki n ASN 154 N -3.86 1.09 0.08 2.29 2.85 0.13 -4.49 115.26 113.36 1dki n ASN 154 Ca 0.07 0.80 0.08 0.00 -0.11 0.00 0.00 54.58 55.41 1dki n ASN 154 Cb 0.56 -1.44 0.37 0.00 1.24 0.00 0.00 39.78 40.51 1dki n ASN 154 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dki n GLN 155 N -1.35 0.09 0.28 1.20 1.13 -1.26 -1.63 117.38 115.84 1dki n GLN 155 Ca 0.15 0.47 0.19 0.00 -1.94 0.00 0.00 57.00 55.86 1dki n GLN 155 Cb 0.48 -1.74 0.87 0.00 0.11 0.00 0.00 30.24 29.96 1dki n GLN 155 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1dki h SER 156 N 0.00 0.00 -2.89 1.08 4.64 -1.90 -3.43 113.55 111.05 1dki h SER 156 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1dki h SER 156 Cb 0.15 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.29 1dki h SER 156 CO 0.00 0.00 0.88 -0.69 -0.87 0.00 0.00 176.83 176.15 1dki s VAL 157 N -3.82 2.52 -0.01 0.95 1.01 -0.65 -4.25 120.40 116.16 1dki s VAL 157 Ca -0.01 0.38 -0.28 0.00 0.00 0.00 0.00 61.98 62.07 1dki s VAL 157 Cb 0.10 -3.25 0.10 0.00 0.00 0.00 0.00 36.38 33.33 1dki s VAL 157 CO 0.46 0.04 0.84 -1.38 0.00 0.00 0.00 175.10 175.05 1dki s HIS 158 N 0.96 -0.42 0.06 5.22 -3.43 -0.55 -5.00 115.29 112.12 1dki s HIS 158 Ca 0.69 0.42 -0.20 0.00 -0.80 0.00 0.00 55.06 55.17 1dki s HIS 158 Cb -0.44 0.51 -0.06 0.00 -1.43 0.00 0.00 32.58 31.15 1dki s HIS 158 CO 0.33 -0.56 0.59 -1.14 -2.00 0.00 0.00 174.74 171.96 1dki s GLN 159 N -2.61 4.25 -0.01 -0.38 0.74 -1.26 -1.23 119.66 119.17 1dki s GLN 159 Ca 0.01 0.76 0.06 0.00 0.05 0.00 0.00 55.36 56.24 1dki s GLN 159 Cb -0.01 -3.27 -0.02 0.00 1.10 0.00 0.00 33.01 30.82 1dki s GLN 159 CO -0.05 0.56 -0.20 0.96 -0.55 0.00 0.00 175.29 176.00 1dki s ILE 160 N -0.86 1.61 -0.14 -2.34 -4.36 0.05 -4.97 121.20 110.18 1dki s ILE 160 Ca 0.30 -0.89 -0.06 0.00 -0.26 0.00 0.00 60.65 59.74 1dki s ILE 160 Cb -0.19 -1.34 -0.04 0.00 1.25 0.00 0.00 42.46 42.14 1dki s ILE 160 CO 0.19 0.44 0.05 0.20 0.24 0.00 0.00 174.94 176.06 1dki s ASN 161 N -0.52 5.60 0.37 4.36 0.01 -1.26 -0.93 114.94 122.58 1dki s ASN 161 Ca 0.08 0.15 0.10 0.00 -0.71 0.00 0.00 52.86 52.48 1dki s ASN 161 Cb -0.08 -1.84 0.87 0.00 0.41 0.00 0.00 41.25 40.61 1dki s ASN 161 CO -0.01 0.27 1.89 -0.09 -1.51 0.00 0.00 177.10 177.66 1dki h ARG 162 N 6.00 0.61 0.00 -0.60 9.65 -1.53 -1.33 114.38 127.18 1dki h ARG 162 Ca -0.43 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 1dki h ARG 162 Cb 1.19 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1dki h ARG 162 CO 0.64 0.41 0.00 0.41 2.80 0.00 0.00 179.97 184.22 1dki n GLY 163 N -1.46 -0.70 0.84 2.80 0.00 -1.26 -2.67 105.19 102.74 1dki n GLY 163 Ca 0.16 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1dki n GLY 163 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dki n ASP 164 N -1.05 2.77 -4.11 1.61 8.00 -0.50 -4.98 116.55 118.29 1dki n ASP 164 Ca 0.15 -1.86 -0.15 0.00 0.71 0.00 0.00 54.79 53.64 1dki n ASP 164 Cb 0.09 -0.04 -0.12 0.00 -0.02 0.00 0.00 41.12 41.03 1dki n ASP 164 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1dki s PHE 165 N -1.62 0.92 0.69 1.24 0.40 -1.09 -5.06 117.98 113.45 1dki s PHE 165 Ca 0.25 -0.50 -0.11 0.00 -0.60 0.00 0.00 56.93 55.98 1dki s PHE 165 Cb 0.17 -0.53 0.00 0.00 0.51 0.00 0.00 43.02 43.18 1dki s PHE 165 CO 0.26 -0.02 1.06 -1.54 0.70 0.00 0.00 175.22 175.67 1dki s SER 166 N -1.71 5.45 0.24 1.36 1.04 -1.26 -4.78 113.70 114.04 1dki s SER 166 Ca -0.06 1.60 -0.05 0.00 0.48 0.00 0.00 55.95 57.92 1dki s SER 166 Cb -0.09 -2.49 0.40 0.00 0.10 0.00 0.00 66.02 63.93 1dki s SER 166 CO 0.01 -1.39 1.76 0.50 0.98 0.00 0.00 173.24 175.10 1dki h LYS 167 N -0.68 0.54 -0.69 4.02 3.64 -1.99 -0.03 116.57 121.37 1dki h LYS 167 Ca -0.44 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.89 1dki h LYS 167 Cb 1.21 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 1dki h LYS 167 CO 0.57 0.36 0.34 0.37 -2.27 0.00 0.00 179.45 178.82 1dki h GLN 168 N 0.56 1.00 -0.18 1.90 5.75 -1.99 -1.21 115.11 120.93 1dki h GLN 168 Ca 0.38 -0.14 -0.15 0.00 -0.15 0.00 0.00 58.65 58.59 1dki h GLN 168 Cb 0.48 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 1dki h GLN 168 CO -0.32 0.78 -0.52 -0.44 -2.65 0.00 0.00 178.83 175.68 1dki h ASP 169 N 0.97 0.57 -0.08 -0.69 3.45 -1.73 -1.44 116.42 117.46 1dki h ASP 169 Ca 0.24 -0.29 -0.00 0.00 0.43 0.00 0.00 57.03 57.40 1dki h ASP 169 Cb 0.11 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 38.71 1dki h ASP 169 CO -0.03 0.98 0.03 -0.25 -1.57 0.00 0.00 179.24 178.40 1dki h TRP 170 N 0.41 0.12 -0.50 4.55 2.91 -0.76 -1.45 115.95 121.23 1dki h TRP 170 Ca 0.01 -0.01 -0.04 0.00 1.13 0.00 0.00 58.89 59.99 1dki h TRP 170 Cb 1.04 -0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 29.63 1dki h TRP 170 CO 0.04 0.23 0.15 0.93 -1.03 0.00 0.00 178.44 178.76 1dki h GLU 171 N -0.02 0.74 -0.67 2.65 5.08 -1.19 -1.88 114.58 119.28 1dki h GLU 171 Ca 0.03 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1dki h GLU 171 Cb 0.16 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1dki h GLU 171 CO -0.00 0.65 0.31 0.00 -1.00 0.00 0.00 179.01 178.97 1dki h ALA 172 N 1.44 1.27 -0.09 3.43 0.00 -0.89 0.19 119.26 124.62 1dki h ALA 172 Ca 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1dki h ALA 172 Cb 0.23 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1dki h ALA 172 CO -0.01 0.55 0.03 1.96 0.00 0.00 0.00 179.25 181.79 1dki h GLN 173 N 0.96 0.13 -0.47 0.00 1.08 -0.48 -0.81 115.11 115.51 1dki h GLN 173 Ca 0.23 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.36 1dki h GLN 173 Cb 0.12 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 1dki h GLN 173 CO -0.03 0.25 0.11 0.82 -0.95 0.00 0.00 178.83 179.04 1dki h ILE 174 N -0.02 1.24 -0.48 2.54 2.04 -1.08 -2.46 117.51 119.29 1dki h ILE 174 Ca 0.03 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1dki h ILE 174 Cb 0.17 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1dki h ILE 174 CO -0.00 0.30 0.24 0.44 0.00 0.00 0.00 178.15 179.12 1dki h ASP 175 N 0.63 0.58 -0.58 1.72 3.32 -0.48 -2.01 116.42 119.61 1dki h ASP 175 Ca 0.15 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 1dki h ASP 175 Cb 0.33 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1dki h ASP 175 CO 0.00 0.49 0.08 0.50 -1.72 0.00 0.00 179.24 178.59 1dki h LYS 176 N 0.66 0.96 -0.14 3.56 3.64 -0.85 -1.38 116.57 123.03 1dki h LYS 176 Ca 0.17 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1dki h LYS 176 Cb 0.05 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1dki h LYS 176 CO -0.03 0.93 0.06 0.93 -2.27 0.00 0.00 179.45 179.07 1dki h GLU 177 N 0.86 0.21 -0.13 1.90 4.39 -1.04 -2.84 114.58 117.92 1dki h GLU 177 Ca 0.17 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 1dki h GLU 177 Cb 0.44 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1dki h GLU 177 CO 0.01 0.28 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.06 1dki h LEU 178 N 0.08 0.17 -1.52 1.33 3.38 -1.20 -1.00 115.31 116.54 1dki h LEU 178 Ca 0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1dki h LEU 178 Cb 0.15 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1dki h LEU 178 CO -0.00 0.22 -0.05 0.77 0.09 0.00 0.00 178.44 179.47 1dki h SER 179 N 0.18 0.00 -0.49 -0.43 4.64 -1.03 -2.18 113.55 114.25 1dki h SER 179 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1dki h SER 179 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1dki h SER 179 CO 0.00 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 1dki n GLN 180 N -3.18 3.97 -3.81 4.77 6.02 -0.50 -4.94 117.38 119.71 1dki n GLN 180 Ca 0.00 -2.95 -0.27 0.00 -0.01 0.00 0.00 57.00 53.77 1dki n GLN 180 Cb 0.31 -2.01 0.04 0.00 1.02 0.00 0.00 30.24 29.60 1dki n GLN 180 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1dki n ASN 181 N 0.42 -3.94 -4.03 1.08 3.02 -0.82 -4.97 115.26 106.03 1dki n ASN 181 Ca 0.25 -0.76 -0.31 0.00 -0.03 0.00 0.00 54.58 53.72 1dki n ASN 181 Cb 1.00 -4.08 -0.15 0.00 -0.61 0.00 0.00 39.78 35.94 1dki n ASN 181 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1dki s GLN 182 N -6.39 1.59 0.74 3.52 -0.21 -0.53 -5.02 119.66 113.36 1dki s GLN 182 Ca 0.46 -1.81 -0.15 0.00 0.02 0.00 0.00 55.36 53.88 1dki s GLN 182 Cb -0.23 -3.17 0.03 0.00 1.00 0.00 0.00 33.01 30.64 1dki s GLN 182 CO 0.81 -0.89 1.07 -2.30 -2.12 0.00 0.00 175.29 171.86 1dki n PRO 183 N 4.28 0.49 -4.82 2.91 -0.02 -1.26 -3.99 135.00 132.59 1dki n PRO 183 Ca 0.01 0.23 -0.33 0.00 -2.02 0.00 0.00 63.50 61.40 1dki n PRO 183 Cb 0.42 -2.32 -0.14 0.00 -0.02 0.00 0.00 33.50 31.44 1dki n PRO 183 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dki s VAL 184 N -1.85 3.04 0.01 -1.45 1.01 -0.09 -4.80 120.40 116.27 1dki s VAL 184 Ca 0.74 -0.69 -0.26 0.00 0.00 0.00 0.00 61.98 61.77 1dki s VAL 184 Cb -0.33 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1dki s VAL 184 CO 0.49 0.55 0.82 -0.47 0.00 0.00 0.00 175.10 176.49 1dki s TYR 185 N 0.01 3.68 0.03 5.22 5.04 -1.09 -0.93 117.35 129.32 1dki s TYR 185 Ca -0.04 1.50 0.01 0.00 -2.44 0.00 0.00 57.07 56.09 1dki s TYR 185 Cb -0.14 -2.91 -0.02 0.00 0.35 0.00 0.00 41.96 39.23 1dki s TYR 185 CO 0.04 0.15 -0.04 -0.47 -1.34 0.00 0.00 175.55 173.88 1dki s TYR 186 N 0.45 0.38 0.08 4.97 5.04 -0.29 -0.84 117.35 127.14 1dki s TYR 186 Ca 0.42 -0.53 -0.22 0.00 -2.44 0.00 0.00 57.07 54.31 1dki s TYR 186 Cb -0.20 -0.25 0.05 0.00 0.35 0.00 0.00 41.96 41.91 1dki s TYR 186 CO 0.23 -0.16 0.52 1.14 -1.34 0.00 0.00 175.55 175.94 1dki s GLN 187 N -1.51 1.09 0.38 4.97 -2.07 -0.27 -0.76 119.66 121.49 1dki s GLN 187 Ca -0.14 -0.34 0.08 0.00 -1.82 0.00 0.00 55.36 53.13 1dki s GLN 187 Cb -0.10 0.50 -0.04 0.00 -1.09 0.00 0.00 33.01 32.27 1dki s GLN 187 CO -0.01 -0.42 0.19 0.20 -1.32 0.00 0.00 175.29 173.93 1dki s GLY 188 N -2.23 2.16 0.06 2.60 0.00 -0.84 -1.64 107.32 107.43 1dki s GLY 188 Ca -0.03 -1.98 0.09 0.00 0.00 0.00 0.00 44.72 42.80 1dki s GLY 188 CO -0.05 -1.83 -0.23 0.14 0.00 0.00 0.00 173.10 171.13 1dki s VAL 189 N -2.52 2.47 0.22 1.40 1.01 -1.26 -0.73 120.40 120.99 1dki s VAL 189 Ca 0.41 -1.38 0.04 0.00 0.00 0.00 0.00 61.98 61.04 1dki s VAL 189 Cb 0.01 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 1dki s VAL 189 CO 0.23 0.29 0.13 0.61 0.00 0.00 0.00 175.10 176.36 1dki n GLY 190 N 1.46 3.47 0.36 4.51 0.00 0.43 -4.94 105.19 110.48 1dki n GLY 190 Ca -0.17 -1.91 0.04 0.00 0.00 0.00 0.00 46.02 43.98 1dki n GLY 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dki h LYS 191 N 0.00 0.91 -0.09 1.61 1.57 -2.02 -2.04 116.57 116.51 1dki h LYS 191 Ca -0.16 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1dki h LYS 191 Cb 0.71 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1dki h LYS 191 CO 0.25 0.60 0.00 1.33 -0.57 0.00 0.00 179.45 181.06 1dki n VAL 192 N -4.47 0.11 0.00 0.50 0.24 -1.26 -5.04 118.33 108.41 1dki n VAL 192 Ca 0.11 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1dki n VAL 192 Cb 0.16 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 1dki n VAL 192 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dki n GLY 193 N 1.09 0.50 3.76 7.63 0.00 -0.77 -4.03 105.19 113.37 1dki n GLY 193 Ca 0.17 -2.13 -0.40 0.00 0.00 0.00 0.00 46.02 43.67 1dki n GLY 193 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dki s GLY 194 N 0.00 3.00 -0.43 -0.02 0.00 0.12 -0.43 107.32 109.56 1dki s GLY 194 Ca 0.00 0.49 -0.07 0.00 0.00 0.00 0.00 44.72 45.13 1dki s GLY 194 CO 0.00 1.11 0.26 0.30 0.00 0.00 0.00 173.10 174.77 1dki s HIS 195 N -0.86 3.43 0.27 1.90 3.76 0.10 -4.59 115.29 119.29 1dki s HIS 195 Ca 0.40 -1.91 0.04 0.00 -0.15 0.00 0.00 55.06 53.44 1dki s HIS 195 Cb -0.24 -3.18 -0.03 0.00 1.11 0.00 0.00 32.58 30.24 1dki s HIS 195 CO 0.29 -0.93 0.40 0.00 -0.85 0.00 0.00 174.74 173.65 1dki s ALA 196 N 1.32 3.89 0.34 -1.40 0.00 -1.26 -1.99 121.76 122.66 1dki s ALA 196 Ca 0.05 -1.17 -0.18 0.00 0.00 0.00 0.00 51.96 50.66 1dki s ALA 196 Cb -0.24 -1.81 0.05 0.00 0.00 0.00 0.00 23.12 21.13 1dki s ALA 196 CO -0.01 0.17 0.81 -0.59 0.00 0.00 0.00 175.76 176.14 1dki s PHE 197 N -2.06 0.05 -0.10 0.00 -0.12 0.06 -4.75 117.98 111.06 1dki s PHE 197 Ca 0.36 -0.66 0.01 0.00 -0.05 0.00 0.00 56.93 56.60 1dki s PHE 197 Cb -0.09 0.80 -0.02 0.00 -0.63 0.00 0.00 43.02 43.08 1dki s PHE 197 CO 0.31 -1.43 -0.15 0.08 -0.05 0.00 0.00 175.22 173.98 1dki s VAL 198 N -2.59 2.90 -0.24 -2.49 1.01 -0.78 -1.14 120.40 117.06 1dki s VAL 198 Ca 0.15 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.31 1dki s VAL 198 Cb -0.05 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1dki s VAL 198 CO 0.10 0.55 0.12 -0.63 0.00 0.00 0.00 175.10 175.23 1dki s ILE 199 N 0.07 4.91 -0.01 2.22 1.01 -0.10 -0.98 121.20 128.32 1dki s ILE 199 Ca -0.06 0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.66 1dki s ILE 199 Cb -0.15 -3.29 0.07 0.00 0.01 0.00 0.00 42.46 39.10 1dki s ILE 199 CO 0.05 0.34 1.03 -0.90 0.00 0.00 0.00 174.94 175.46 1dki n ASP 200 N 4.55 0.28 -3.68 3.58 5.75 -0.48 -0.92 116.55 125.63 1dki n ASP 200 Ca -0.15 -2.09 0.01 0.00 -0.01 0.00 0.00 54.79 52.55 1dki n ASP 200 Cb 0.52 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 1dki n ASP 200 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1dki s GLY 201 N -1.25 -0.24 -0.03 6.12 0.00 -1.24 -0.55 107.32 110.13 1dki s GLY 201 Ca 0.06 0.31 -0.24 0.00 0.00 0.00 0.00 44.72 44.85 1dki s GLY 201 CO -0.02 2.59 0.53 0.00 0.00 0.00 0.00 173.10 176.21 1dki s ALA 202 N -2.26 -1.38 -2.63 3.20 0.00 -0.44 -0.49 121.76 117.76 1dki s ALA 202 Ca 0.21 0.90 0.23 0.00 0.00 0.00 0.00 51.96 53.30 1dki s ALA 202 Cb 0.02 0.06 0.29 0.00 0.00 0.00 0.00 23.12 23.48 1dki s ALA 202 CO -0.02 -0.34 1.30 -0.40 0.00 0.00 0.00 175.76 176.30 1dki n ASP 203 N 1.00 3.15 0.00 0.00 5.75 -0.72 -1.96 116.55 123.77 1dki n ASP 203 Ca -0.20 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.62 1dki n ASP 203 Cb 0.57 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1dki n ASP 203 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dki n GLY 204 N 1.36 1.04 0.66 6.12 0.00 -1.26 -4.83 105.19 108.27 1dki n GLY 204 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 1dki n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dki n ARG 205 N -2.00 1.42 -1.00 1.61 1.74 -1.26 -4.60 116.66 112.56 1dki n ARG 205 Ca 0.00 -3.14 -0.00 0.00 -0.77 0.00 0.00 57.85 53.94 1dki n ARG 205 Cb 0.00 -1.46 -0.00 0.00 -1.02 0.00 0.00 32.46 29.98 1dki n ARG 205 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1dki n ASN 206 N -0.98 -3.06 -4.72 0.55 4.13 -1.26 -5.04 115.26 104.88 1dki n ASN 206 Ca 0.18 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 56.09 1dki n ASN 206 Cb 0.73 -0.56 -0.08 0.00 -1.54 0.00 0.00 39.78 38.33 1dki n ASN 206 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1dki s PHE 207 N -1.99 3.22 0.00 3.10 0.40 -1.26 -4.47 117.98 116.98 1dki s PHE 207 Ca 0.00 0.21 0.05 0.00 -0.60 0.00 0.00 56.93 56.59 1dki s PHE 207 Cb 0.00 -1.77 -0.03 0.00 0.51 0.00 0.00 43.02 41.73 1dki s PHE 207 CO 0.00 0.51 -0.15 0.71 0.70 0.00 0.00 175.22 177.00 1dki s TYR 208 N -1.00 2.66 0.03 0.36 1.51 0.83 -1.76 117.35 119.98 1dki s TYR 208 Ca 0.17 -0.19 -0.29 0.00 -1.01 0.00 0.00 57.07 55.75 1dki s TYR 208 Cb -0.12 -1.55 -0.04 0.00 -0.11 0.00 0.00 41.96 40.15 1dki s TYR 208 CO 0.06 0.25 0.93 -1.58 -1.11 0.00 0.00 175.55 174.10 1dki s HIS 209 N -0.87 3.70 -0.04 2.71 2.46 0.36 -0.50 115.29 123.11 1dki s HIS 209 Ca 0.14 1.66 0.06 0.00 0.47 0.00 0.00 55.06 57.39 1dki s HIS 209 Cb -0.11 -3.04 -0.01 0.00 -0.13 0.00 0.00 32.58 29.29 1dki s HIS 209 CO 0.04 0.09 -0.24 0.08 -2.47 0.00 0.00 174.74 172.24 1dki s VAL 210 N 0.61 1.94 -0.32 0.89 1.01 0.05 -1.39 120.40 123.20 1dki s VAL 210 Ca 0.48 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 1dki s VAL 210 Cb -0.21 -1.64 0.05 0.00 0.00 0.00 0.00 36.38 34.59 1dki s VAL 210 CO 0.27 0.54 0.05 0.21 0.00 0.00 0.00 175.10 176.17 1dki s ASN 211 N -0.27 5.04 0.00 3.32 3.84 -0.15 -2.80 114.94 123.92 1dki s ASN 211 Ca 0.00 -1.32 0.25 0.00 0.21 0.00 0.00 52.86 52.00 1dki s ASN 211 Cb -0.12 -1.77 1.19 0.00 -0.55 0.00 0.00 41.25 40.01 1dki s ASN 211 CO 0.02 -0.31 1.82 0.79 -2.79 0.00 0.00 177.10 176.63 1dki n TRP 212 N 4.67 0.00 -1.70 0.43 7.02 -1.26 -1.87 117.44 124.72 1dki n TRP 212 Ca -0.12 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.31 1dki n TRP 212 Cb 0.43 -0.34 -0.01 0.00 -2.42 0.00 0.00 31.31 28.97 1dki n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1dki n GLY 213 N 0.87 0.42 0.69 6.99 0.00 -1.26 -4.87 105.19 108.04 1dki n GLY 213 Ca 0.10 -0.72 0.04 0.00 0.00 0.00 0.00 46.02 45.44 1dki n GLY 213 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1dki n TRP 214 N -3.51 0.27 -0.55 1.61 7.02 -1.23 -3.87 117.44 117.18 1dki n TRP 214 Ca -0.06 -1.47 0.00 0.00 -1.02 0.00 0.00 57.50 54.95 1dki n TRP 214 Cb 0.39 -0.30 0.00 0.00 -2.42 0.00 0.00 31.31 28.98 1dki n TRP 214 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1dki n GLY 215 N -1.14 1.15 0.00 6.99 0.00 -0.43 -4.02 105.19 107.75 1dki n GLY 215 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1dki n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dki n GLY 216 N -2.00 2.76 3.70 -0.02 0.00 -1.26 -4.91 105.19 103.46 1dki n GLY 216 Ca 0.00 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1dki n GLY 216 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1dki n VAL 217 N 0.00 1.57 -0.26 1.61 3.14 -1.26 -2.04 118.33 121.10 1dki n VAL 217 Ca 0.00 -0.39 0.00 0.00 -2.96 0.00 0.00 64.34 60.99 1dki n VAL 217 Cb 0.00 -1.59 0.00 0.00 -1.06 0.00 0.00 33.84 31.19 1dki n VAL 217 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1dki n SER 218 N 1.33 0.00 -4.76 6.55 7.64 0.22 -4.73 113.62 119.87 1dki n SER 218 Ca 0.07 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.56 1dki n SER 218 Cb 0.35 -0.88 0.03 0.00 -1.01 0.00 0.00 64.21 62.70 1dki n SER 218 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1dki s ASP 219 N -2.87 5.51 0.00 6.43 1.11 -0.86 -4.89 116.67 121.10 1dki s ASP 219 Ca 0.00 2.87 0.00 0.00 0.18 0.00 0.00 52.55 55.60 1dki s ASP 219 Cb 0.00 -2.65 0.00 0.00 1.07 0.00 0.00 42.92 41.34 1dki s ASP 219 CO 0.00 -1.42 0.00 0.61 1.18 0.00 0.00 175.17 175.54 1dki n GLY 220 N 0.66 -0.53 3.67 0.21 0.00 -1.12 -4.83 105.19 103.24 1dki n GLY 220 Ca 0.08 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 1dki n GLY 220 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dki s PHE 221 N -3.16 3.29 0.03 1.61 0.40 0.69 -0.77 117.98 120.07 1dki s PHE 221 Ca 0.00 0.15 0.01 0.00 -0.60 0.00 0.00 56.93 56.50 1dki s PHE 221 Cb 0.00 -2.04 -0.02 0.00 0.51 0.00 0.00 43.02 41.47 1dki s PHE 221 CO 0.00 0.26 -0.06 -0.06 0.70 0.00 0.00 175.22 176.06 1dki s PHE 222 N 0.10 0.49 0.49 0.36 0.40 0.35 -0.75 117.98 119.42 1dki s PHE 222 Ca 0.06 -0.39 -0.19 0.00 -0.60 0.00 0.00 56.93 55.80 1dki s PHE 222 Cb -0.12 -0.30 -0.08 0.00 0.51 0.00 0.00 43.02 43.02 1dki s PHE 222 CO 0.00 -0.09 1.01 1.03 0.70 0.00 0.00 175.22 177.87 1dki s ARG 223 N -1.16 3.89 0.51 0.44 0.52 -0.47 -0.12 118.95 122.55 1dki s ARG 223 Ca -0.08 1.21 0.28 0.00 -0.52 0.00 0.00 55.73 56.62 1dki s ARG 223 Cb -0.08 -2.12 1.36 0.00 0.52 0.00 0.00 34.95 34.64 1dki s ARG 223 CO -0.00 -0.34 2.02 -0.07 0.02 0.00 0.00 175.30 176.93 1dki h LEU 224 N 1.42 0.00 -7.49 2.53 3.38 -1.92 -3.46 115.31 109.77 1dki h LEU 224 Ca -0.49 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.58 1dki h LEU 224 Cb 1.20 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.86 1dki h LEU 224 CO 0.60 0.13 0.36 1.51 0.09 0.00 0.00 178.44 181.13 1dki s ASP 225 N -6.05 -0.32 -0.26 -0.43 1.47 -1.26 -5.04 116.67 104.78 1dki s ASP 225 Ca -0.02 -0.30 0.12 0.00 1.18 0.00 0.00 52.55 53.53 1dki s ASP 225 Cb 0.12 0.56 0.55 0.00 -0.34 0.00 0.00 42.92 43.81 1dki s ASP 225 CO 0.58 -0.99 1.51 0.00 0.68 0.00 0.00 175.17 176.95 1dki n ALA 226 N -0.41 3.84 -1.81 2.11 0.00 -1.26 -5.03 120.51 117.96 1dki n ALA 226 Ca -0.08 -2.69 -0.33 0.00 0.00 0.00 0.00 53.44 50.33 1dki n ALA 226 Cb 0.61 -0.82 -0.06 0.00 0.00 0.00 0.00 19.45 19.18 1dki n ALA 226 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dki s LEU 227 N -3.05 3.96 -0.14 0.00 1.43 -1.26 -4.30 118.68 115.31 1dki s LEU 227 Ca 0.45 1.74 -0.16 0.00 -1.03 0.00 0.00 54.13 55.13 1dki s LEU 227 Cb 0.39 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 42.06 1dki s LEU 227 CO 0.06 -0.40 0.39 0.21 0.23 0.00 0.00 176.35 176.83 1dki s ASN 228 N -2.10 6.56 -0.52 2.29 3.84 -1.26 -4.81 114.94 118.94 1dki s ASN 228 Ca 0.62 0.66 -0.29 0.00 0.21 0.00 0.00 52.86 54.06 1dki s ASN 228 Cb -0.11 -2.24 0.03 0.00 -0.55 0.00 0.00 41.25 38.38 1dki s ASN 228 CO 0.15 0.03 1.21 -2.16 -2.79 0.00 0.00 177.10 173.54 1dki s PRO 229 N 0.62 3.59 0.00 0.43 0.04 -1.26 -5.07 135.00 133.35 1dki s PRO 229 Ca 0.21 0.46 0.00 0.00 0.04 0.00 0.00 61.00 61.72 1dki s PRO 229 Cb -0.14 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.42 1dki s PRO 229 CO 0.07 -1.57 0.00 0.98 0.04 0.00 0.00 177.00 176.52 1dki n TYR 244 N 8.32 0.00 -2.37 0.56 9.36 -1.26 -5.18 117.16 126.58 1dki n TYR 244 Ca 0.11 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.98 1dki n TYR 244 Cb 0.49 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.18 1dki n TYR 244 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 1dki s GLN 245 N -1.93 3.66 0.22 2.98 -0.21 -1.26 -4.29 119.66 118.82 1dki s GLN 245 Ca 0.00 1.56 -0.12 0.00 0.02 0.00 0.00 55.36 56.82 1dki s GLN 245 Cb 0.00 -2.18 -0.00 0.00 1.00 0.00 0.00 33.01 31.83 1dki s GLN 245 CO 0.00 -0.58 0.43 -1.54 -2.12 0.00 0.00 175.29 171.47 1dki s SER 246 N -1.72 -0.08 0.07 5.90 1.04 -0.65 -1.22 113.70 117.03 1dki s SER 246 Ca 0.68 -0.85 -0.05 0.00 0.48 0.00 0.00 55.95 56.21 1dki s SER 246 Cb -0.22 0.54 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 1dki s SER 246 CO 0.27 -1.05 0.08 0.00 0.98 0.00 0.00 173.24 173.51 1dki s ALA 247 N -3.98 0.15 -0.17 5.32 0.00 -0.10 -1.11 121.76 121.86 1dki s ALA 247 Ca 0.19 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1dki s ALA 247 Cb 0.00 0.37 0.01 0.00 0.00 0.00 0.00 23.12 23.50 1dki s ALA 247 CO 0.05 -0.43 -0.17 0.08 0.00 0.00 0.00 175.76 175.29 1dki s VAL 248 N -3.85 2.43 0.46 0.00 1.01 -0.02 -0.77 120.40 119.66 1dki s VAL 248 Ca 0.06 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.23 1dki s VAL 248 Cb 0.06 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1dki s VAL 248 CO -0.10 0.52 0.04 0.68 0.00 0.00 0.00 175.10 176.24 1dki s VAL 249 N 1.05 1.10 -0.69 2.92 -7.23 -0.36 -2.66 120.40 114.53 1dki s VAL 249 Ca -0.01 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 1dki s VAL 249 Cb -0.14 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.46 1dki s VAL 249 CO -0.05 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 1dki n GLY 250 N -1.11 0.85 3.60 2.32 0.00 -1.26 -1.49 105.19 108.10 1dki n GLY 250 Ca -0.13 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 1dki n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dki s ILE 251 N -2.25 4.17 0.15 -0.61 1.01 -1.26 -2.82 121.20 119.59 1dki s ILE 251 Ca 0.00 1.17 -0.23 0.00 0.00 0.00 0.00 60.65 61.59 1dki s ILE 251 Cb 0.00 -4.61 0.07 0.00 0.01 0.00 0.00 42.46 37.93 1dki s ILE 251 CO 0.00 -1.05 0.61 -1.59 0.00 0.00 0.00 174.94 172.91 1dki s LYS 252 N 4.55 1.27 0.00 2.79 -2.85 -1.26 -4.83 119.74 119.40 1dki s LYS 252 Ca 0.48 -0.47 0.00 0.00 -1.00 0.00 0.00 55.97 54.98 1dki s LYS 252 Cb -0.07 0.58 0.02 0.00 -2.06 0.00 0.00 37.83 36.30 1dki s LYS 252 CO 0.31 -0.55 0.52 -2.30 0.10 0.00 0.00 175.35 173.43