#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 1.57 0.32 2.12 2.12 -1.26 -0.74 118.70 122.83 1j9i s GLU 2 Ca 0.00 -2.16 0.05 0.00 0.36 0.00 0.00 54.97 53.22 1j9i s GLU 2 Cb 0.00 -2.92 -0.02 0.00 0.26 0.00 0.00 34.13 31.46 1j9i s GLU 2 CO 0.00 -1.07 0.46 0.14 -0.54 0.00 0.00 175.26 174.25 1j9i s VAL 3 N 0.31 4.47 0.43 3.70 -7.23 -0.66 -4.71 120.40 116.71 1j9i s VAL 3 Ca 0.15 -0.91 0.06 0.00 -1.81 0.00 0.00 61.98 59.46 1j9i s VAL 3 Cb -0.23 -3.57 0.01 0.00 0.56 0.00 0.00 36.38 33.14 1j9i s VAL 3 CO -0.04 -0.25 0.60 0.54 -0.31 0.00 0.00 175.10 175.64 1j9i s ASN 4 N -4.11 5.67 0.39 4.85 2.20 -1.26 0.12 114.94 122.79 1j9i s ASN 4 Ca 0.42 -0.22 0.33 0.00 -0.94 0.00 0.00 52.86 52.45 1j9i s ASN 4 Cb -0.09 -0.91 1.27 0.00 -2.00 0.00 0.00 41.25 39.51 1j9i s ASN 4 CO 0.31 -0.76 1.22 2.29 -2.94 0.00 0.00 177.10 177.23 1j9i n LYS 5 N -1.92 -0.01 -0.04 3.55 -0.00 -1.25 0.38 118.16 118.86 1j9i n LYS 5 Ca 0.06 0.91 -0.01 0.00 -0.00 0.00 0.00 58.31 59.27 1j9i n LYS 5 Cb 0.59 -1.95 -0.00 0.00 -0.00 0.00 0.00 35.03 33.67 1j9i n LYS 5 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1j9i h LYS 6 N 0.00 0.00 -0.90 -1.58 1.57 -1.95 -2.14 116.57 111.57 1j9i h LYS 6 Ca 0.71 0.00 0.23 0.00 -1.87 0.00 0.00 60.65 59.72 1j9i h LYS 6 Cb 2.60 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 34.86 1j9i h LYS 6 CO -0.18 0.00 0.61 1.96 -0.57 0.00 0.00 179.45 181.27 1j9i h GLN 7 N -0.70 0.22 0.32 3.15 1.08 -1.44 1.37 115.11 119.12 1j9i h GLN 7 Ca 0.00 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1j9i h GLN 7 Cb 0.07 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1j9i h GLN 7 CO 0.00 0.15 -0.15 1.25 -0.95 0.00 0.00 178.83 179.12 1j9i h LEU 8 N 0.23 -0.37 -1.95 1.46 5.85 -0.18 2.71 115.31 123.05 1j9i h LEU 8 Ca 0.45 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 59.06 1j9i h LEU 8 Cb 1.41 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.53 1j9i h LEU 8 CO -0.11 0.10 0.07 0.00 -0.34 0.00 0.00 178.44 178.16 1j9i h ALA 9 N -0.79 2.02 -0.03 1.25 0.00 -0.62 0.24 119.26 121.32 1j9i h ALA 9 Ca -0.04 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1j9i h ALA 9 Cb 0.47 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1j9i h ALA 9 CO 0.07 -0.04 -0.51 -0.44 0.00 0.00 0.00 179.25 178.34 1j9i h ASP 10 N 0.06 0.51 -0.82 0.00 5.19 0.19 1.74 116.42 123.29 1j9i h ASP 10 Ca 0.04 -0.72 0.15 0.00 -0.62 0.00 0.00 57.03 55.88 1j9i h ASP 10 Cb 0.10 -0.15 -0.06 0.00 0.18 0.00 0.00 39.33 39.39 1j9i h ASP 10 CO -0.00 1.15 0.54 0.40 -3.12 0.00 0.00 179.24 178.21 1j9i h ILE 11 N -0.09 0.81 -0.57 0.35 2.04 0.67 0.34 117.51 121.06 1j9i h ILE 11 Ca -0.05 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1j9i h ILE 11 Cb 1.20 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1j9i h ILE 11 CO 0.10 0.10 0.00 0.49 0.00 0.00 0.00 178.15 178.84 1j9i n PHE 12 N -4.52 0.76 -1.36 1.37 3.01 0.64 -4.91 117.46 112.45 1j9i n PHE 12 Ca 0.16 -0.46 -0.13 0.00 1.01 0.00 0.00 57.45 58.02 1j9i n PHE 12 Cb 0.50 -0.01 -0.06 0.00 -0.01 0.00 0.00 39.48 39.91 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 1.28 1.24 0.62 1.37 0.00 0.16 -4.91 105.19 104.95 1j9i n GLY 13 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 0.57 -0.08 -2.89 4.61 0.00 0.54 -4.93 120.51 118.34 1j9i n ALA 14 Ca -0.13 -0.30 -0.34 0.00 0.00 0.00 0.00 53.44 52.67 1j9i n ALA 14 Cb 0.45 0.02 -0.11 0.00 0.00 0.00 0.00 19.45 19.81 1j9i n ALA 14 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1j9i s SER 15 N -1.71 4.96 0.52 0.00 1.04 -1.26 -4.45 113.70 112.80 1j9i s SER 15 Ca 0.11 -0.07 0.33 0.00 0.48 0.00 0.00 55.95 56.81 1j9i s SER 15 Cb -0.00 -1.75 1.48 0.00 0.10 0.00 0.00 66.02 65.84 1j9i s SER 15 CO 0.08 0.20 1.82 0.40 0.98 0.00 0.00 173.24 176.72 1j9i h ILE 16 N 4.97 0.46 -0.20 -1.02 2.04 -1.89 2.08 117.51 123.95 1j9i h ILE 16 Ca -0.35 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.55 1j9i h ILE 16 Cb 1.19 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1j9i h ILE 16 CO 0.63 0.01 0.15 0.08 0.00 0.00 0.00 178.15 179.01 1j9i h ARG 17 N 0.05 0.00 -0.13 2.37 -0.00 -1.95 1.49 114.38 116.21 1j9i h ARG 17 Ca 0.53 0.00 -0.20 0.00 -0.00 0.00 0.00 59.98 60.31 1j9i h ARG 17 Cb 2.01 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.98 1j9i h ARG 17 CO -0.04 0.00 -0.74 1.15 -0.00 0.00 0.00 179.97 180.34 1j9i h THR 18 N 0.00 1.32 -0.20 0.08 2.02 0.30 -0.76 112.91 115.67 1j9i h THR 18 Ca 0.09 -2.02 -0.08 0.00 0.77 0.00 0.00 66.41 65.17 1j9i h THR 18 Cb 0.39 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1j9i h THR 18 CO -0.00 0.63 -0.24 0.40 0.37 0.00 0.00 175.52 176.67 1j9i h ILE 19 N 0.43 1.25 0.00 3.11 1.08 0.10 0.47 117.51 123.96 1j9i h ILE 19 Ca -0.04 -1.18 -0.06 0.00 -0.39 0.00 0.00 64.86 63.19 1j9i h ILE 19 Cb 1.34 1.37 -0.01 0.00 -3.07 0.00 0.00 36.82 36.45 1j9i h ILE 19 CO 0.14 0.37 -0.28 1.56 -0.69 0.00 0.00 178.15 179.25 1j9i h GLN 20 N 0.32 0.00 0.00 2.37 1.08 0.21 -0.24 115.11 118.85 1j9i h GLN 20 Ca 0.05 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.22 1j9i h GLN 20 Cb 0.61 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1j9i h GLN 20 CO 0.04 0.28 -0.68 -0.91 -0.95 0.00 0.00 178.83 176.61 1j9i h ASN 21 N 0.00 0.00 0.03 1.46 2.35 0.45 -3.31 115.58 116.56 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 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1j9i h ASN 21 CO 0.04 0.10 -0.01 -0.50 -1.65 0.00 0.00 177.43 175.41 1j9i h TRP 22 N 0.00 -0.03 0.00 1.19 4.06 0.89 -2.46 115.95 119.60 1j9i h TRP 22 Ca -0.02 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.93 1j9i h TRP 22 Cb 1.09 0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 1j9i h TRP 22 CO 0.00 0.68 0.28 -0.56 -3.56 0.00 0.00 178.44 175.28 1j9i h GLN 23 N -0.87 0.00 -0.19 0.49 -0.00 -1.20 0.46 115.11 113.80 1j9i h GLN 23 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1j9i h GLN 23 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.21 1j9i h GLN 23 CO 0.01 0.00 0.00 0.39 -0.00 0.00 0.00 178.83 179.23 1j9i n GLU 24 N -2.53 2.74 -0.00 0.06 -0.58 -1.19 -4.46 120.64 114.68 1j9i n GLU 24 Ca -0.02 -2.07 0.06 0.00 -0.42 0.00 0.00 57.16 54.71 1j9i n GLU 24 Cb 0.32 -1.31 -0.08 0.00 -0.57 0.00 0.00 31.44 29.80 1j9i n GLU 24 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1j9i n GLN 25 N -0.19 2.26 0.00 3.49 7.27 0.16 -4.98 117.38 125.40 1j9i n GLN 25 Ca 0.10 -0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.15 1j9i n GLN 25 Cb 0.47 -1.15 0.00 0.00 2.41 0.00 0.00 30.24 31.97 1j9i n GLN 25 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1j9i n GLY 26 N 1.39 0.98 3.99 1.69 0.00 -1.15 -5.08 105.19 107.02 1j9i n GLY 26 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 1j9i n GLY 26 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1j9i s MET 27 N 0.04 3.19 -1.24 1.61 0.00 -1.22 -5.03 119.30 116.65 1j9i s MET 27 Ca 0.00 -0.95 -0.10 0.00 0.00 0.00 0.00 55.69 54.64 1j9i s MET 27 Cb 0.00 -2.83 0.18 0.00 0.00 0.00 0.00 34.83 32.18 1j9i s MET 27 CO 0.00 0.14 1.68 -0.35 0.00 0.00 0.00 175.02 176.49 1j9i n PRO 28 N -1.60 3.61 -1.00 3.16 -0.04 -1.26 -4.96 135.00 132.92 1j9i n PRO 28 Ca -0.02 -3.74 -0.29 0.00 -0.04 0.00 0.00 63.50 59.41 1j9i n PRO 28 Cb 0.58 -2.91 0.22 0.00 -0.04 0.00 0.00 33.50 31.34 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 0.42 1.81 -0.04 0.52 -7.23 -1.26 -3.48 120.40 111.15 1j9i s VAL 29 Ca 0.40 0.00 -0.03 0.00 -1.81 0.00 0.00 61.98 60.54 1j9i s VAL 29 Cb 0.05 -2.40 -0.01 0.00 0.56 0.00 0.00 36.38 34.57 1j9i s VAL 29 CO 0.01 0.00 -0.06 0.18 -0.31 0.00 0.00 175.10 174.92 1j9i n LEU 30 N -4.60 0.46 0.00 1.32 7.99 0.92 -4.58 117.00 118.51 1j9i n LEU 30 Ca 0.08 0.28 0.00 0.00 -0.01 0.00 0.00 56.01 56.36 1j9i n LEU 30 Cb 0.58 -0.59 0.00 0.00 -0.11 0.00 0.00 43.42 43.30 1j9i n LEU 30 CO 0.52 -0.48 0.00 0.54 -1.51 0.00 0.00 177.39 176.46 1j9i n ARG 31 N -2.88 0.00 0.00 3.23 3.00 -1.26 -4.83 116.66 113.92 1j9i n ARG 31 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.82 1j9i n ARG 31 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.54 1j9i n ARG 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1j9i n GLY 32 N 0.00 0.61 0.00 -0.13 0.00 -1.26 -3.64 105.19 100.77 1j9i n GLY 32 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.84 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 0.00 1.38 0.29 -0.02 0.00 -1.26 -4.42 105.19 101.16 1j9i n GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.84 3.67 -0.02 0.00 -1.26 -4.61 105.19 103.81 1j9i n GLY 34 Ca 0.00 -0.72 -0.59 0.00 0.00 0.00 0.00 46.02 44.71 1j9i n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j9i n LYS 35 N 0.00 0.79 -2.04 1.61 5.02 -1.26 0.28 118.16 122.56 1j9i n LYS 35 Ca 0.00 0.29 -0.08 0.00 -2.02 0.00 0.00 58.31 56.49 1j9i n LYS 35 Cb 0.00 -1.90 -0.01 0.00 -0.02 0.00 0.00 35.03 33.09 1j9i n LYS 35 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j9i n GLY 36 N 3.53 -0.05 0.00 0.72 0.00 -1.26 -4.81 105.19 103.32 1j9i n GLY 36 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.09 0.00 -2.80 1.61 5.03 0.81 -4.99 115.26 113.83 1j9i n ASN 37 Ca -0.09 -0.44 -0.10 0.00 0.87 0.00 0.00 54.58 54.81 1j9i n ASN 37 Cb 0.47 0.00 0.07 0.00 -1.02 0.00 0.00 39.78 39.30 1j9i n ASN 37 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 1j9i n GLU 38 N 0.00 1.07 -0.67 3.52 0.28 -1.25 -4.09 120.64 119.49 1j9i n GLU 38 Ca 0.00 -2.26 -0.26 0.00 -0.16 0.00 0.00 57.16 54.47 1j9i n GLU 38 Cb 0.00 -0.92 -0.04 0.00 1.43 0.00 0.00 31.44 31.91 1j9i n GLU 38 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1j9i n VAL 39 N 0.08 0.00 -2.32 3.84 0.31 -1.25 -4.26 118.33 114.73 1j9i n VAL 39 Ca 0.07 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.17 1j9i n VAL 39 Cb 0.74 -0.16 0.14 0.00 -0.91 0.00 0.00 33.84 33.64 1j9i n VAL 39 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1j9i n LEU 40 N 1.41 0.00 -3.67 7.52 7.99 -1.24 -3.87 117.00 125.15 1j9i n LEU 40 Ca 0.12 -1.71 -0.14 0.00 -0.01 0.00 0.00 56.01 54.27 1j9i n LEU 40 Cb -0.01 -0.71 -0.13 0.00 -0.11 0.00 0.00 43.42 42.45 1j9i n LEU 40 CO 0.34 -1.09 -0.14 -0.31 -1.51 0.00 0.00 177.39 174.68 1j9i s TYR 41 N -3.09 -0.41 -0.98 -1.77 2.02 0.32 -0.06 117.35 113.38 1j9i s TYR 41 Ca 0.63 0.95 -0.26 0.00 -0.37 0.00 0.00 57.07 58.02 1j9i s TYR 41 Cb -0.03 -0.04 -0.17 0.00 -0.40 0.00 0.00 41.96 41.32 1j9i s TYR 41 CO 0.43 -0.34 2.19 0.34 -1.57 0.00 0.00 175.55 176.59 1j9i s ASP 42 N 2.33 3.85 0.35 2.29 -1.08 -1.23 -1.65 116.67 121.53 1j9i s ASP 42 Ca 0.00 -0.66 0.30 0.00 -0.52 0.00 0.00 52.55 51.67 1j9i s ASP 42 Cb -0.12 -2.58 1.11 0.00 -1.46 0.00 0.00 42.92 39.88 1j9i s ASP 42 CO -0.08 -4.17 1.05 -1.54 0.52 0.00 0.00 175.17 170.94 1j9i n SER 43 N 18.47 0.05 -0.09 -0.34 3.41 0.08 0.25 113.62 135.45 1j9i n SER 43 Ca 0.43 0.75 -0.16 0.00 -0.26 0.00 0.00 58.87 59.64 1j9i n SER 43 Cb 0.46 -0.37 -0.08 0.00 -0.26 0.00 0.00 64.21 63.95 1j9i n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1j9i n ALA 44 N -2.60 0.67 0.31 7.33 0.00 -1.26 -3.27 120.51 121.69 1j9i n ALA 44 Ca 0.29 -0.47 0.18 0.00 0.00 0.00 0.00 53.44 53.44 1j9i n ALA 44 Cb 1.26 -0.35 1.01 0.00 0.00 0.00 0.00 19.45 21.37 1j9i n ALA 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j9i h ALA 45 N -0.68 1.34 0.00 0.00 0.00 -0.64 0.17 119.26 119.45 1j9i h ALA 45 Ca -0.23 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1j9i h ALA 45 Cb 1.02 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1j9i h ALA 45 CO -0.14 0.01 -0.50 0.28 0.00 0.00 0.00 179.25 178.89 1j9i h VAL 46 N 0.00 1.21 0.00 0.00 2.07 0.33 -3.13 116.25 116.73 1j9i h VAL 46 Ca -0.00 -1.81 -0.09 0.00 0.82 0.00 0.00 66.70 65.62 1j9i h VAL 46 Cb 0.02 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1j9i h VAL 46 CO 0.00 0.49 -0.60 0.16 0.02 0.00 0.00 177.57 177.65 1j9i h ILE 47 N 0.00 0.75 -1.39 4.57 3.07 -0.66 -0.03 117.51 123.82 1j9i h ILE 47 Ca -0.01 -1.75 0.42 0.00 1.55 0.00 0.00 64.86 65.08 1j9i h ILE 47 Cb 0.98 1.61 -0.10 0.00 -0.27 0.00 0.00 36.82 39.04 1j9i h ILE 47 CO 0.07 0.26 0.95 0.50 -1.05 0.00 0.00 178.15 178.87 1j9i h LYS 48 N -1.00 0.09 0.00 0.16 3.64 -1.59 2.60 116.57 120.47 1j9i h LYS 48 Ca -0.13 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.08 1j9i h LYS 48 Cb 0.84 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.61 1j9i h LYS 48 CO -0.08 0.06 -1.23 2.35 -2.27 0.00 0.00 179.45 178.28 1j9i h TRP 49 N 0.09 0.00 0.09 1.91 7.01 -1.63 -3.21 115.95 120.21 1j9i h TRP 49 Ca 0.76 0.00 -0.32 0.00 2.11 0.00 0.00 58.89 61.44 1j9i h TRP 49 Cb 2.61 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 29.65 1j9i h TRP 49 CO -0.00 0.58 -1.68 -0.92 -2.79 0.00 0.00 178.44 173.63 1j9i h TYR 50 N 0.00 0.34 0.00 2.65 5.03 0.53 -3.12 116.97 122.39 1j9i h TYR 50 Ca -0.13 -0.25 -0.03 0.00 2.58 0.00 0.00 58.73 60.90 1j9i h TYR 50 Cb 1.56 -0.01 -0.00 0.00 1.55 0.00 0.00 36.73 39.82 1j9i h TYR 50 CO 0.00 1.38 -0.14 0.00 -1.32 0.00 0.00 178.16 178.08 1j9i h ALA 51 N 0.52 1.15 0.12 1.82 0.00 0.34 0.41 119.26 123.61 1j9i h ALA 51 Ca -0.29 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.26 1j9i h ALA 51 Cb 2.01 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.79 1j9i h ALA 51 CO 0.12 0.18 -1.09 0.93 0.00 0.00 0.00 179.25 179.39 1j9i h GLU 52 N 0.00 0.25 0.00 0.00 3.07 -1.62 -3.40 114.58 112.88 1j9i h GLU 52 Ca -0.00 -0.43 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 1j9i h GLU 52 Cb 0.49 0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1j9i h GLU 52 CO 0.02 1.21 -0.90 2.89 -1.40 0.00 0.00 179.01 180.82 1j9i n ARG 53 N -4.06 1.90 0.18 2.33 1.85 -1.18 -4.71 116.66 112.98 1j9i n ARG 53 Ca -0.20 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 56.78 1j9i n ARG 53 Cb 0.84 -0.95 0.29 0.00 -1.05 0.00 0.00 32.46 31.59 1j9i n ARG 53 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1j9i h ASP 54 N 0.00 0.00 -0.20 2.89 5.19 -0.41 -3.16 116.42 120.73 1j9i h ASP 54 Ca 0.00 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.47 1j9i h ASP 54 Cb 0.39 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 1j9i h ASP 54 CO 0.00 0.00 0.51 0.00 -3.12 0.00 0.00 179.24 176.63 1j9i h ALA 55 N 2.18 1.77 0.00 3.45 0.00 -1.34 2.25 119.26 127.56 1j9i h ALA 55 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1j9i h ALA 55 Cb 0.87 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1j9i h ALA 55 CO 0.00 -0.61 -0.20 0.93 0.00 0.00 0.00 179.25 179.37 1j9i h GLU 56 N 0.00 0.00 -0.58 0.00 4.39 -1.86 -3.36 114.58 113.18 1j9i h GLU 56 Ca 0.09 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.85 1j9i h GLU 56 Cb 1.11 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.69 1j9i h GLU 56 CO -0.00 0.00 -0.41 0.82 -1.16 0.00 0.00 179.01 178.26 1j9i h ILE 57 N 0.00 0.00 -0.68 3.13 1.08 0.36 2.90 117.51 124.29 1j9i h ILE 57 Ca 0.00 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.67 1j9i h ILE 57 Cb 0.78 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.50 1j9i h ILE 57 CO 0.00 0.00 1.01 -0.33 -0.69 0.00 0.00 178.15 178.14 1j9i h GLU 58 N -0.08 0.00 0.00 2.37 5.08 -1.73 1.67 114.58 121.89 1j9i h GLU 58 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1j9i h GLU 58 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1j9i h GLU 58 CO -0.59 0.00 -1.10 -1.71 -1.00 0.00 0.00 179.01 174.61 1j9i n ASN 59 N -3.15 1.81 0.31 1.42 5.15 0.77 -4.48 115.26 117.08 1j9i n ASN 59 Ca 0.15 -0.28 0.13 0.00 -0.60 0.00 0.00 54.58 53.98 1j9i n ASN 59 Cb 1.23 1.30 0.68 0.00 -0.53 0.00 0.00 39.78 42.46 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 0.00 0.00 -0.39 1.20 -0.00 1.65 0.46 114.58 117.51 1j9i h GLU 60 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1j9i h GLU 60 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.14 1j9i h GLU 60 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 179.01 180.64 1j9i n LYS 61 N -2.73 1.35 0.00 1.06 5.02 -1.23 -3.97 118.16 117.66 1j9i n LYS 61 Ca -0.02 -0.41 0.00 0.00 -2.02 0.00 0.00 58.31 55.87 1j9i n LYS 61 Cb 0.42 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 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 -0.10 0.00 -0.55 -0.35 7.94 0.16 -4.85 117.00 119.25 1j9i n LEU 62 Ca 0.04 0.00 0.46 0.00 -1.11 0.00 0.00 56.01 55.40 1j9i n LEU 62 Cb 0.19 0.00 0.79 0.00 0.53 0.00 0.00 43.42 44.93 1j9i n LEU 62 CO 0.03 0.00 1.42 0.08 -1.11 0.00 0.00 177.39 177.82 1j9i h ARG 63 N 0.00 0.00 -0.11 1.96 0.11 -1.55 0.22 114.38 115.01 1j9i h ARG 63 Ca 0.00 0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.10 1j9i h ARG 63 Cb 0.00 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 1j9i h ARG 63 CO 0.00 0.00 -0.05 -0.09 0.10 0.00 0.00 179.97 179.93 1j9i h ARG 64 N 0.00 -0.03 -2.14 0.08 9.65 -1.88 -2.56 114.38 117.51 1j9i h ARG 64 Ca 0.78 0.00 -0.36 0.00 -1.10 0.00 0.00 59.98 59.30 1j9i h ARG 64 Cb 3.16 0.01 -0.10 0.00 -1.39 0.00 0.00 29.97 31.65 1j9i h ARG 64 CO -0.01 -0.02 0.43 0.39 2.80 0.00 0.00 179.97 183.56 1j9i n GLU 65 N -5.17 2.44 -0.05 0.20 1.02 0.78 -4.09 120.64 115.77 1j9i n GLU 65 Ca -0.04 -1.67 -0.08 0.00 -0.02 0.00 0.00 57.16 55.35 1j9i n GLU 65 Cb 0.10 -2.16 -0.04 0.00 -0.02 0.00 0.00 31.44 29.32 1j9i n GLU 65 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1j9i n VAL 66 N 2.07 0.52 0.00 2.62 3.14 -0.96 -4.87 118.33 120.85 1j9i n VAL 66 Ca 0.49 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.70 1j9i n VAL 66 Cb 0.70 -1.08 0.00 0.00 -1.06 0.00 0.00 33.84 32.40 1j9i n VAL 66 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1j9i n GLU 67 N -2.98 0.00 0.00 1.45 2.13 -1.26 -5.17 120.64 114.81 1j9i n GLU 67 Ca -0.17 0.39 0.05 0.00 0.66 0.00 0.00 57.16 58.09 1j9i n GLU 67 Cb 0.66 -0.88 0.04 0.00 0.27 0.00 0.00 31.44 31.53 1j9i n GLU 67 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87