#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j9i s GLU 2 N 0.00 2.28 0.49 2.12 8.01 -1.26 0.30 118.70 130.64 1j9i s GLU 2 Ca 0.00 -2.93 0.04 0.00 0.01 0.00 0.00 54.97 52.09 1j9i s GLU 2 Cb 0.00 -3.43 0.02 0.00 -4.31 0.00 0.00 34.13 26.42 1j9i s GLU 2 CO 0.00 -1.19 0.69 0.14 0.01 0.00 0.00 175.26 174.91 1j9i s VAL 3 N -0.78 2.86 0.00 2.63 -7.23 -1.03 -4.77 120.40 112.08 1j9i s VAL 3 Ca 0.21 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.58 1j9i s VAL 3 Cb -0.16 -3.02 0.00 0.00 0.56 0.00 0.00 36.38 33.76 1j9i s VAL 3 CO -0.07 -0.01 0.00 0.59 -0.31 0.00 0.00 175.10 175.30 1j9i n ASN 4 N -2.13 0.00 0.21 4.85 3.02 -1.26 -1.09 115.26 118.86 1j9i n ASN 4 Ca 0.08 -0.01 0.04 0.00 -0.03 0.00 0.00 54.58 54.66 1j9i n ASN 4 Cb 0.59 0.00 0.45 0.00 -0.61 0.00 0.00 39.78 40.22 1j9i n ASN 4 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1j9i h LYS 5 N 0.00 0.00 0.00 3.52 1.79 -1.94 -2.74 116.57 117.21 1j9i h LYS 5 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1j9i h LYS 5 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1j9i h LYS 5 CO 0.00 0.26 -0.21 0.87 -1.08 0.00 0.00 179.45 179.29 1j9i h LYS 6 N 0.00 0.00 -1.14 3.15 1.57 -1.97 -3.14 116.57 115.04 1j9i h LYS 6 Ca -0.00 0.00 0.41 0.00 -1.87 0.00 0.00 60.65 59.19 1j9i h LYS 6 Cb 0.46 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.62 1j9i h LYS 6 CO 0.03 0.00 0.68 1.96 -0.57 0.00 0.00 179.45 181.55 1j9i h GLN 7 N -0.44 0.10 0.76 3.15 1.08 -1.93 0.79 115.11 118.62 1j9i h GLN 7 Ca 0.00 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1j9i h GLN 7 Cb 0.21 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1j9i h GLN 7 CO 0.00 0.06 -0.37 1.25 -0.95 0.00 0.00 178.83 178.83 1j9i h LEU 8 N 0.10 -0.87 -1.57 1.46 5.85 -1.65 2.43 115.31 121.06 1j9i h LEU 8 Ca 0.82 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.70 1j9i h LEU 8 Cb 2.28 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 43.49 1j9i h LEU 8 CO -0.59 -0.50 0.49 0.00 -0.34 0.00 0.00 178.44 177.50 1j9i h ALA 9 N -1.27 2.07 0.01 1.25 0.00 -0.50 0.75 119.26 121.58 1j9i h ALA 9 Ca -0.10 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 1j9i h ALA 9 Cb 0.79 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1j9i h ALA 9 CO 0.17 -0.26 -0.88 -0.44 0.00 0.00 0.00 179.25 177.85 1j9i h ASP 10 N 0.43 0.21 -0.48 0.00 5.19 0.71 1.11 116.42 123.59 1j9i h ASP 10 Ca 0.35 -0.17 -0.05 0.00 -0.62 0.00 0.00 57.03 56.54 1j9i h ASP 10 Cb 0.77 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.19 1j9i h ASP 10 CO -0.11 0.98 0.12 0.40 -3.12 0.00 0.00 179.24 177.51 1j9i h ILE 11 N 0.08 1.23 -0.49 0.35 2.04 1.02 -1.58 117.51 120.17 1j9i h ILE 11 Ca -0.04 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1j9i h ILE 11 Cb 1.51 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1j9i h ILE 11 CO 0.13 0.31 0.00 0.49 0.00 0.00 0.00 178.15 179.08 1j9i n PHE 12 N -4.27 0.64 -1.30 1.37 3.01 0.89 -4.90 117.46 112.90 1j9i n PHE 12 Ca 0.04 -0.32 -0.10 0.00 1.01 0.00 0.00 57.45 58.07 1j9i n PHE 12 Cb 0.23 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.65 1j9i n PHE 12 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j9i n GLY 13 N 1.55 1.02 0.00 1.37 0.00 0.50 -4.92 105.19 104.71 1j9i n GLY 13 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1j9i n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9i n ALA 14 N 1.19 0.00 -2.83 4.61 0.00 0.36 -4.93 120.51 118.91 1j9i n ALA 14 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.00 1j9i n ALA 14 Cb 0.57 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.91 1j9i n ALA 14 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1j9i s SER 15 N -1.00 4.93 0.48 0.00 0.01 -1.26 -4.43 113.70 112.44 1j9i s SER 15 Ca 0.00 -0.04 0.28 0.00 1.31 0.00 0.00 55.95 57.50 1j9i s SER 15 Cb 0.00 -1.64 1.36 0.00 0.21 0.00 0.00 66.02 65.94 1j9i s SER 15 CO 0.00 0.24 1.82 0.40 0.41 0.00 0.00 173.24 176.11 1j9i h ILE 16 N 4.79 0.50 -0.19 1.44 2.04 -1.89 2.05 117.51 126.25 1j9i h ILE 16 Ca -0.38 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.45 1j9i h ILE 16 Cb 1.19 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1j9i h ILE 16 CO 0.60 0.03 0.13 0.08 0.00 0.00 0.00 178.15 178.99 1j9i h ARG 17 N 0.16 0.16 -0.32 2.37 -0.00 -1.93 1.36 114.38 116.17 1j9i h ARG 17 Ca 0.54 -0.01 -0.14 0.00 -0.00 0.00 0.00 59.98 60.37 1j9i h ARG 17 Cb 1.81 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.97 31.74 1j9i h ARG 17 CO -0.12 0.11 -0.36 1.15 -0.00 0.00 0.00 179.97 180.75 1j9i h THR 18 N 0.16 1.29 -0.47 0.08 2.02 0.29 0.18 112.91 116.46 1j9i h THR 18 Ca 0.08 -1.52 -0.12 0.00 0.77 0.00 0.00 66.41 65.62 1j9i h THR 18 Cb 0.12 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1j9i h THR 18 CO -0.01 0.49 -0.19 0.40 0.37 0.00 0.00 175.52 176.58 1j9i h ILE 19 N 0.60 1.27 0.00 3.11 1.08 0.80 0.93 117.51 125.31 1j9i h ILE 19 Ca 0.06 -1.33 -0.03 0.00 -0.39 0.00 0.00 64.86 63.16 1j9i h ILE 19 Cb 0.89 1.11 -0.00 0.00 -3.07 0.00 0.00 36.82 35.74 1j9i h ILE 19 CO 0.08 0.46 -0.16 1.56 -0.69 0.00 0.00 178.15 179.40 1j9i h GLN 20 N 0.81 0.00 0.00 2.37 1.08 0.20 0.30 115.11 119.87 1j9i h GLN 20 Ca 0.11 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.16 1j9i h GLN 20 Cb 0.74 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.15 1j9i h GLN 20 CO 0.06 0.16 -1.13 -0.91 -0.95 0.00 0.00 178.83 176.05 1j9i h ASN 21 N 0.00 0.00 0.01 1.46 2.35 0.69 -3.30 115.58 116.79 1j9i h ASN 21 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1j9i h ASN 21 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1j9i h ASN 21 CO 0.02 0.59 -0.01 -0.50 -1.65 0.00 0.00 177.43 175.89 1j9i h TRP 22 N 0.00 -0.01 -0.08 1.19 4.06 0.25 -2.26 115.95 119.10 1j9i h TRP 22 Ca -0.11 -0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.86 1j9i h TRP 22 Cb 1.55 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.71 1j9i h TRP 22 CO 0.00 0.70 0.37 -0.56 -3.56 0.00 0.00 178.44 175.39 1j9i h GLN 23 N -0.75 0.00 -0.42 0.49 3.07 -0.63 0.73 115.11 117.60 1j9i h GLN 23 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1j9i h GLN 23 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.28 1j9i h GLN 23 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 178.83 179.31 1j9i n GLU 24 N -3.04 2.57 -0.04 0.06 -0.58 -1.14 -4.36 120.64 114.10 1j9i n GLU 24 Ca -0.00 -2.15 0.01 0.00 -0.42 0.00 0.00 57.16 54.60 1j9i n GLU 24 Cb 0.44 -1.37 0.04 0.00 -0.57 0.00 0.00 31.44 29.98 1j9i n GLU 24 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1j9i n GLN 25 N 0.94 2.91 0.00 3.49 10.64 0.25 -4.95 117.38 130.65 1j9i n GLN 25 Ca 0.15 -1.63 0.00 0.00 -1.83 0.00 0.00 57.00 53.70 1j9i n GLN 25 Cb 0.48 -1.07 0.00 0.00 -0.86 0.00 0.00 30.24 28.79 1j9i n GLN 25 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1j9i n GLY 26 N -0.23 1.36 3.75 2.61 0.00 -1.11 -5.05 105.19 106.52 1j9i n GLY 26 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1j9i n GLY 26 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1j9i s MET 27 N -0.08 4.56 -1.30 1.61 1.75 -0.86 -4.93 119.30 120.06 1j9i s MET 27 Ca 0.00 1.84 -0.18 0.00 -1.25 0.00 0.00 55.69 56.11 1j9i s MET 27 Cb 0.00 -3.21 0.03 0.00 2.84 0.00 0.00 34.83 34.49 1j9i s MET 27 CO 0.00 0.06 1.92 -0.35 -0.65 0.00 0.00 175.02 176.00 1j9i n PRO 28 N 1.81 2.81 -2.51 4.11 -0.04 -1.26 -4.80 135.00 135.12 1j9i n PRO 28 Ca 0.01 -2.89 -0.34 0.00 -0.04 0.00 0.00 63.50 60.24 1j9i n PRO 28 Cb 0.45 -3.42 -0.03 0.00 -0.04 0.00 0.00 33.50 30.46 1j9i n PRO 28 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1j9i s VAL 29 N 4.71 3.69 0.00 0.52 -7.23 -1.26 -3.52 120.40 117.31 1j9i s VAL 29 Ca 0.54 1.08 0.00 0.00 -1.81 0.00 0.00 61.98 61.79 1j9i s VAL 29 Cb 0.07 -3.45 0.00 0.00 0.56 0.00 0.00 36.38 33.56 1j9i s VAL 29 CO 0.04 -0.20 0.50 0.18 -0.31 0.00 0.00 175.10 175.30 1j9i n LEU 30 N -0.92 0.09 -4.85 1.32 4.77 -0.14 -4.76 117.00 112.50 1j9i n LEU 30 Ca 0.09 0.73 -0.30 0.00 -0.03 0.00 0.00 56.01 56.50 1j9i n LEU 30 Cb 0.52 -0.47 0.07 0.00 -2.33 0.00 0.00 43.42 41.21 1j9i n LEU 30 CO 0.40 -0.47 0.73 -0.13 -1.33 0.00 0.00 177.39 176.60 1j9i s ARG 31 N -1.93 2.50 -0.89 3.23 3.00 -1.26 -4.86 118.95 118.74 1j9i s ARG 31 Ca 0.00 0.53 -0.03 0.00 0.00 0.00 0.00 55.73 56.24 1j9i s ARG 31 Cb 0.00 -1.97 0.24 0.00 0.00 0.00 0.00 34.95 33.21 1j9i s ARG 31 CO 0.00 -1.30 2.20 0.41 0.00 0.00 0.00 175.30 176.61 1j9i n GLY 32 N -2.61 5.38 2.86 -3.53 0.00 -1.26 -4.14 105.19 101.89 1j9i n GLY 32 Ca 0.07 -2.30 -0.05 0.00 0.00 0.00 0.00 46.02 43.74 1j9i n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j9i n GLY 33 N 0.29 1.94 0.00 -0.02 0.00 -1.26 -4.63 105.19 101.52 1j9i n GLY 33 Ca 0.52 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1j9i n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j9i n GLY 34 N 3.85 -2.89 2.71 -0.02 0.00 -1.26 -2.78 105.19 104.80 1j9i n GLY 34 Ca 0.10 0.10 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 1j9i n GLY 34 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j9i n LYS 35 N -1.05 1.39 0.00 1.61 4.81 -1.26 -4.64 118.16 119.02 1j9i n LYS 35 Ca 0.00 -1.11 0.00 0.00 -0.87 0.00 0.00 58.31 56.33 1j9i n LYS 35 Cb 0.00 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 32.77 1j9i n LYS 35 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1j9i n GLY 36 N 3.79 0.52 4.98 3.14 0.00 -1.12 -4.82 105.19 111.69 1j9i n GLY 36 Ca 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1j9i n GLY 36 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1j9i n ASN 37 N 1.49 0.00 -2.34 1.61 3.02 -1.26 -2.89 115.26 114.89 1j9i n ASN 37 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.52 1j9i n ASN 37 Cb 0.00 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.24 1j9i n ASN 37 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1j9i n GLU 38 N 0.00 0.77 -1.40 3.52 0.28 -1.26 -5.03 120.64 117.52 1j9i n GLU 38 Ca 0.00 -0.89 -0.51 0.00 -0.16 0.00 0.00 57.16 55.60 1j9i n GLU 38 Cb 0.00 0.16 -0.09 0.00 1.43 0.00 0.00 31.44 32.94 1j9i n GLU 38 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1j9i n VAL 39 N -0.80 0.10 -1.99 3.84 3.14 -1.14 -4.61 118.33 116.87 1j9i n VAL 39 Ca -0.12 -0.19 -0.04 0.00 -2.96 0.00 0.00 64.34 61.03 1j9i n VAL 39 Cb 0.73 -1.26 0.03 0.00 -1.06 0.00 0.00 33.84 32.28 1j9i n VAL 39 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1j9i n LEU 40 N 9.61 0.00 -3.68 6.55 7.99 -1.26 -4.49 117.00 131.72 1j9i n LEU 40 Ca 0.48 -0.34 -0.11 0.00 -0.01 0.00 0.00 56.01 56.02 1j9i n LEU 40 Cb 0.15 -0.13 -0.12 0.00 -0.11 0.00 0.00 43.42 43.21 1j9i n LEU 40 CO 0.81 -0.61 -0.06 -0.31 -1.51 0.00 0.00 177.39 175.71 1j9i s TYR 41 N -0.66 -0.54 -1.16 -1.77 2.02 -0.25 -0.97 117.35 114.02 1j9i s TYR 41 Ca 0.12 1.14 -0.23 0.00 -0.37 0.00 0.00 57.07 57.73 1j9i s TYR 41 Cb -0.01 0.12 -0.11 0.00 -0.40 0.00 0.00 41.96 41.56 1j9i s TYR 41 CO 0.08 -0.37 1.97 0.16 -1.57 0.00 0.00 175.55 175.82 1j9i s ASP 42 N 2.10 4.75 0.48 2.29 1.47 -1.23 -2.45 116.67 124.08 1j9i s ASP 42 Ca -0.03 -1.52 0.26 0.00 1.18 0.00 0.00 52.55 52.44 1j9i s ASP 42 Cb -0.11 -2.59 0.90 0.00 -0.34 0.00 0.00 42.92 40.78 1j9i s ASP 42 CO -0.10 -3.37 1.11 -1.20 0.68 0.00 0.00 175.17 172.28 1j9i n SER 43 N 15.32 0.00 -0.05 2.11 7.64 0.15 0.26 113.62 139.04 1j9i n SER 43 Ca 0.44 0.66 -0.20 0.00 1.01 0.00 0.00 58.87 60.79 1j9i n SER 43 Cb 0.47 -0.26 -0.13 0.00 -1.01 0.00 0.00 64.21 63.28 1j9i n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1j9i h ALA 44 N 0.52 0.17 0.00 -0.43 0.00 -1.84 -3.11 119.26 114.57 1j9i h ALA 44 Ca 0.49 -1.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1j9i h ALA 44 Cb 2.56 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 20.82 1j9i h ALA 44 CO -0.01 0.61 -0.22 0.00 0.00 0.00 0.00 179.25 179.63 1j9i h ALA 45 N -0.20 1.10 0.00 0.00 0.00 0.87 -1.91 119.26 119.12 1j9i h ALA 45 Ca -0.26 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1j9i h ALA 45 Cb 1.43 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1j9i h ALA 45 CO -0.05 0.28 -0.24 0.28 0.00 0.00 0.00 179.25 179.51 1j9i h VAL 46 N 0.00 0.95 0.00 0.00 2.07 0.34 -2.79 116.25 116.82 1j9i h VAL 46 Ca -0.00 -0.90 -0.16 0.00 0.82 0.00 0.00 66.70 66.46 1j9i h VAL 46 Cb 0.65 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1j9i h VAL 46 CO 0.03 0.24 -0.93 0.16 0.02 0.00 0.00 177.57 177.08 1j9i h ILE 47 N 0.00 0.87 -1.58 4.57 3.07 -1.28 -0.68 117.51 122.48 1j9i h ILE 47 Ca -0.00 -1.99 0.48 0.00 1.55 0.00 0.00 64.86 64.89 1j9i h ILE 47 Cb 0.50 1.99 -0.09 0.00 -0.27 0.00 0.00 36.82 38.94 1j9i h ILE 47 CO 0.03 0.30 1.10 0.50 -1.05 0.00 0.00 178.15 179.03 1j9i h LYS 48 N -1.00 0.04 0.00 0.16 1.63 -1.48 2.86 116.57 118.78 1j9i h LYS 48 Ca -0.24 -0.00 -0.29 0.00 -0.85 0.00 0.00 60.65 59.26 1j9i h LYS 48 Cb 1.10 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.67 1j9i h LYS 48 CO -0.14 0.02 -1.73 1.87 -3.45 0.00 0.00 179.45 176.02 1j9i n TRP 49 N -4.26 0.97 0.04 1.91 -0.00 -1.06 -3.27 117.44 111.78 1j9i n TRP 49 Ca 0.38 0.35 -0.06 0.00 -0.00 0.00 0.00 57.50 58.17 1j9i n TRP 49 Cb 1.64 -1.18 -0.11 0.00 -0.00 0.00 0.00 31.31 31.67 1j9i n TRP 49 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 177.69 176.77 1j9i h TYR 50 N 0.00 0.00 0.00 5.87 5.03 0.50 -3.25 116.97 125.12 1j9i h TYR 50 Ca -0.29 0.00 -0.10 0.00 2.58 0.00 0.00 58.73 60.91 1j9i h TYR 50 Cb 2.02 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 40.29 1j9i h TYR 50 CO 0.00 0.91 -0.50 0.00 -1.32 0.00 0.00 178.16 177.25 1j9i h ALA 51 N 1.09 0.78 0.00 1.82 0.00 0.39 1.87 119.26 125.21 1j9i h ALA 51 Ca -0.10 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1j9i h ALA 51 Cb 1.78 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1j9i h ALA 51 CO 0.10 0.62 -0.03 0.39 0.00 0.00 0.00 179.25 180.33 1j9i n GLU 52 N -3.37 0.05 0.00 0.00 -0.58 -1.20 -4.37 120.64 111.17 1j9i n GLU 52 Ca 0.01 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1j9i n GLU 52 Cb 0.66 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.98 1j9i n GLU 52 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1j9i n ARG 53 N -1.63 0.20 -0.36 3.49 1.85 -1.15 -4.90 116.66 114.16 1j9i n ARG 53 Ca 0.07 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 56.97 1j9i n ARG 53 Cb 0.36 -0.04 0.21 0.00 -1.05 0.00 0.00 32.46 31.94 1j9i n ARG 53 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1j9i n ASP 54 N -0.26 2.97 0.04 2.89 9.92 0.62 -4.11 116.55 128.63 1j9i n ASP 54 Ca 0.00 -2.26 0.06 0.00 -0.53 0.00 0.00 54.79 52.06 1j9i n ASP 54 Cb 0.00 -0.44 0.27 0.00 -0.64 0.00 0.00 41.12 40.31 1j9i n ASP 54 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1j9i n ALA 55 N 0.56 1.34 0.07 2.24 0.00 -0.29 -1.80 120.51 122.63 1j9i n ALA 55 Ca 0.15 0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.40 1j9i n ALA 55 Cb 0.57 -1.19 -0.15 0.00 0.00 0.00 0.00 19.45 18.69 1j9i n ALA 55 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1j9i h GLU 56 N 0.00 0.36 0.00 0.00 4.39 -1.87 -3.38 114.58 114.07 1j9i h GLU 56 Ca 0.00 -0.61 0.00 0.00 0.34 0.00 0.00 59.36 59.09 1j9i h GLU 56 Cb 0.14 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1j9i h GLU 56 CO 0.00 1.26 0.00 -0.89 -1.16 0.00 0.00 179.01 178.22 1j9i n ILE 57 N -3.55 0.00 -0.13 3.13 -0.00 -0.74 0.19 119.36 118.26 1j9i n ILE 57 Ca -0.23 1.38 0.25 0.00 -0.00 0.00 0.00 62.75 64.16 1j9i n ILE 57 Cb 1.07 -1.85 0.49 0.00 -0.00 0.00 0.00 39.64 39.35 1j9i n ILE 57 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 1j9i h GLU 58 N 0.00 0.00 0.04 0.38 4.39 -1.76 0.45 114.58 118.09 1j9i h GLU 58 Ca 0.00 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.32 1j9i h GLU 58 Cb 0.00 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 1j9i h GLU 58 CO 0.00 0.00 -2.24 -1.71 -1.16 0.00 0.00 179.01 173.90 1j9i n ASN 59 N -3.30 2.02 0.20 1.42 5.15 0.52 -3.98 115.26 117.28 1j9i n ASN 59 Ca 0.19 0.08 0.14 0.00 -0.60 0.00 0.00 54.58 54.39 1j9i n ASN 59 Cb 1.32 -0.65 0.69 0.00 -0.53 0.00 0.00 39.78 40.61 1j9i n ASN 59 CO 0.00 0.00 0.00 1.05 1.40 0.00 0.00 177.26 179.71 1j9i h GLU 60 N -0.19 0.00 0.00 1.20 4.11 0.67 -0.16 114.58 120.21 1j9i h GLU 60 Ca -0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.90 1j9i h GLU 60 Cb 1.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.11 1j9i h GLU 60 CO -0.09 0.00 -0.73 1.63 0.07 0.00 0.00 179.01 179.89 1j9i n LYS 61 N -2.48 0.16 -0.01 1.06 5.02 -0.32 -3.47 118.16 118.13 1j9i n LYS 61 Ca -0.01 0.02 0.11 0.00 -2.02 0.00 0.00 58.31 56.41 1j9i n LYS 61 Cb 0.11 -1.58 -0.16 0.00 -0.02 0.00 0.00 35.03 33.38 1j9i n LYS 61 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1j9i n LEU 62 N -1.80 0.04 -0.02 -0.35 7.94 -0.13 -4.39 117.00 118.28 1j9i n LEU 62 Ca 0.04 -0.02 -0.09 0.00 -1.11 0.00 0.00 56.01 54.83 1j9i n LEU 62 Cb 0.39 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.20 1j9i n LEU 62 CO 0.38 0.01 -0.52 -1.14 -1.11 0.00 0.00 177.39 175.01 1j9i n ARG 63 N -2.22 0.63 0.00 1.96 0.63 -0.82 -4.92 116.66 111.92 1j9i n ARG 63 Ca -0.04 0.30 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 1j9i n ARG 63 Cb 0.55 -1.80 0.00 0.00 0.45 0.00 0.00 32.46 31.66 1j9i n ARG 63 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1j9i n ARG 64 N -3.06 0.00 -2.11 -0.14 3.00 -1.23 -4.81 116.66 108.32 1j9i n ARG 64 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.68 1j9i n ARG 64 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.51 1j9i n ARG 64 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1j9i n GLU 65 N 0.00 -2.60 0.00 -0.14 1.02 -1.26 -4.65 120.64 113.01 1j9i n GLU 65 Ca 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 1j9i n GLU 65 Cb 0.00 -3.65 0.07 0.00 -0.02 0.00 0.00 31.44 27.84 1j9i n GLU 65 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1j9i n VAL 66 N -2.01 0.00 0.00 2.62 0.31 -1.26 -4.65 118.33 113.34 1j9i n VAL 66 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1j9i n VAL 66 Cb 0.40 0.70 0.00 0.00 -0.91 0.00 0.00 33.84 34.03 1j9i n VAL 66 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1j9i n GLU 67 N -1.27 0.00 0.00 5.55 1.02 -1.26 -5.28 120.64 119.40 1j9i n GLU 67 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1j9i n GLU 67 Cb 0.35 -0.38 0.00 0.00 -0.02 0.00 0.00 31.44 31.39 1j9i n GLU 67 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40