#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 2.68 0.41 2.12 8.01 -1.26 0.20 118.70 130.86 1j9i s GLU 2 Ca 0.00 -3.17 -0.01 0.00 0.01 0.00 0.00 54.97 51.79 1j9i s GLU 2 Cb 0.00 -3.61 -0.03 0.00 -4.31 0.00 0.00 34.13 26.18 1j9i s GLU 2 CO 0.00 -1.25 0.65 0.14 0.01 0.00 0.00 175.26 174.81 1j9i s VAL 3 N -1.17 4.86 0.00 2.63 -7.23 -0.94 -4.75 120.40 113.80 1j9i s VAL 3 Ca 0.24 -0.25 0.00 0.00 -1.81 0.00 0.00 61.98 60.16 1j9i s VAL 3 Cb -0.09 -3.80 0.00 0.00 0.56 0.00 0.00 36.38 33.05 1j9i s VAL 3 CO -0.12 -0.62 0.00 0.59 -0.31 0.00 0.00 175.10 174.64 1j9i n ASN 4 N -1.99 0.00 0.23 4.85 3.02 -1.26 -0.05 115.26 120.06 1j9i n ASN 4 Ca -0.02 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.67 1j9i n ASN 4 Cb 0.56 0.00 0.43 0.00 -0.61 0.00 0.00 39.78 40.16 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 -1.92 -3.13 116.57 116.84 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 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 180.00 1j9i n LYS 6 N -2.98 0.00 -0.24 3.15 4.76 -1.26 -3.57 118.16 118.02 1j9i n LYS 6 Ca 0.03 0.03 0.31 0.00 -2.87 0.00 0.00 58.31 55.81 1j9i n LYS 6 Cb 0.41 -0.31 0.56 0.00 -1.84 0.00 0.00 35.03 33.84 1j9i n LYS 6 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1j9i h GLN 7 N 0.00 0.00 0.94 1.97 7.50 -1.95 0.47 115.11 124.03 1j9i h GLN 7 Ca 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.10 1j9i h GLN 7 Cb 0.00 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.54 1j9i h GLN 7 CO 0.00 0.00 -0.47 1.25 -1.50 0.00 0.00 178.83 178.11 1j9i h LEU 8 N 0.00 -1.13 -2.23 1.46 5.85 -1.70 2.48 115.31 120.05 1j9i h LEU 8 Ca 0.51 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.28 1j9i h LEU 8 Cb 2.74 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 44.07 1j9i h LEU 8 CO -0.01 -0.78 -0.01 0.00 -0.34 0.00 0.00 178.44 177.30 1j9i h ALA 9 N -1.36 1.71 -0.19 1.25 0.00 -0.22 -1.34 119.26 119.11 1j9i h ALA 9 Ca -0.13 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1j9i h ALA 9 Cb 0.99 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1j9i h ALA 9 CO 0.20 0.02 -0.18 0.22 0.00 0.00 0.00 179.25 179.51 1j9i h ASP 10 N 0.00 0.48 -0.67 0.00 3.58 0.51 0.73 116.42 121.05 1j9i h ASP 10 Ca -0.00 -0.47 0.11 0.00 0.42 0.00 0.00 57.03 57.08 1j9i h ASP 10 Cb 0.03 -0.14 -0.12 0.00 1.72 0.00 0.00 39.33 40.82 1j9i h ASP 10 CO 0.00 0.85 -0.40 0.40 -2.88 0.00 0.00 179.24 177.22 1j9i h ILE 11 N 0.12 0.10 -0.10 2.25 2.04 0.54 0.99 117.51 123.45 1j9i h ILE 11 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1j9i h ILE 11 Cb 0.71 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1j9i h ILE 11 CO 0.04 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.68 1j9i n PHE 12 N -5.42 0.12 -1.58 1.37 3.01 -1.19 -4.84 117.46 108.93 1j9i n PHE 12 Ca 0.04 -0.06 -0.17 0.00 1.01 0.00 0.00 57.45 58.27 1j9i n PHE 12 Cb 0.36 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.76 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 0.97 1.36 0.00 1.37 0.00 0.34 -4.91 105.19 104.33 1j9i n GLY 13 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 -2.99 4.61 0.00 0.24 -4.94 120.51 118.00 1j9i n ALA 14 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.94 1j9i n ALA 14 Cb 0.55 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.86 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 -1.06 3.82 0.60 0.00 0.01 -1.26 -4.68 113.70 111.14 1j9i s SER 15 Ca 0.00 -0.35 0.28 0.00 1.31 0.00 0.00 55.95 57.19 1j9i s SER 15 Cb 0.00 -1.42 1.42 0.00 0.21 0.00 0.00 66.02 66.22 1j9i s SER 15 CO 0.00 0.20 1.83 0.40 0.41 0.00 0.00 173.24 176.07 1j9i h ILE 16 N 5.27 0.28 -0.69 1.44 1.08 -1.89 2.39 117.51 125.40 1j9i h ILE 16 Ca -0.28 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.14 1j9i h ILE 16 Cb 1.21 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 35.48 1j9i h ILE 16 CO 0.53 0.00 0.22 0.03 -0.69 0.00 0.00 178.15 178.24 1j9i h ARG 17 N 0.00 1.05 -0.25 2.37 2.47 -1.96 0.35 114.38 118.41 1j9i h ARG 17 Ca 0.22 -0.21 -0.10 0.00 -1.26 0.00 0.00 59.98 58.62 1j9i h ARG 17 Cb 1.31 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 29.46 1j9i h ARG 17 CO -0.00 0.89 -0.29 1.15 0.56 0.00 0.00 179.97 182.28 1j9i h THR 18 N 1.01 1.28 -0.17 2.04 2.02 0.36 -0.86 112.91 118.60 1j9i h THR 18 Ca 0.22 -1.34 -0.07 0.00 0.77 0.00 0.00 66.41 65.99 1j9i h THR 18 Cb 0.28 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1j9i h THR 18 CO -0.01 0.43 -0.19 0.40 0.37 0.00 0.00 175.52 176.52 1j9i h ILE 19 N 0.43 1.22 0.00 3.11 1.08 0.26 1.60 117.51 125.21 1j9i h ILE 19 Ca 0.06 -0.98 -0.04 0.00 -0.39 0.00 0.00 64.86 63.50 1j9i h ILE 19 Cb 0.72 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.77 1j9i h ILE 19 CO 0.06 0.30 -0.21 1.56 -0.69 0.00 0.00 178.15 179.17 1j9i h GLN 20 N 0.26 0.00 0.05 2.37 4.20 0.91 -0.71 115.11 122.19 1j9i h GLN 20 Ca 0.05 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.45 1j9i h GLN 20 Cb 0.49 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 1j9i h GLN 20 CO 0.03 0.21 -1.74 -0.91 -0.67 0.00 0.00 178.83 175.76 1j9i h ASN 21 N 0.00 0.16 0.07 1.46 4.21 0.49 -3.33 115.58 118.64 1j9i h ASN 21 Ca -0.00 -0.33 -0.00 0.00 1.21 0.00 0.00 56.30 57.18 1j9i h ASN 21 Cb 0.63 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.78 1j9i h ASN 21 CO 0.03 1.29 -0.03 -0.50 -1.29 0.00 0.00 177.43 176.92 1j9i h TRP 22 N 0.03 -0.09 -0.03 1.19 4.06 0.26 0.40 115.95 121.77 1j9i h TRP 22 Ca -0.31 -0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.65 1j9i h TRP 22 Cb 2.01 0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 30.20 1j9i h TRP 22 CO 0.03 0.14 0.23 0.37 -3.56 0.00 0.00 178.44 175.65 1j9i h GLN 23 N -0.31 0.00 -0.01 0.49 5.75 -1.30 0.15 115.11 119.88 1j9i h GLN 23 Ca -0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1j9i h GLN 23 Cb 0.27 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.82 1j9i h GLN 23 CO 0.02 0.00 -0.23 0.39 -2.65 0.00 0.00 178.83 176.36 1j9i n GLU 24 N -3.06 1.87 -0.12 1.69 1.02 -0.81 -4.41 120.64 116.83 1j9i n GLU 24 Ca -0.02 -0.71 0.12 0.00 -0.02 0.00 0.00 57.16 56.54 1j9i n GLU 24 Cb 0.30 -1.14 0.20 0.00 -0.02 0.00 0.00 31.44 30.77 1j9i n GLU 24 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1j9i n GLN 25 N -0.15 2.39 0.00 3.49 10.64 0.13 -4.91 117.38 128.98 1j9i n GLN 25 Ca 0.05 -2.07 0.00 0.00 -1.83 0.00 0.00 57.00 53.15 1j9i n GLN 25 Cb 0.25 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.14 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 1.43 1.65 3.74 2.61 0.00 -1.08 -5.04 105.19 108.51 1j9i n GLY 26 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.11 4.76 -1.15 1.61 1.75 -0.74 -4.94 119.30 120.49 1j9i s MET 27 Ca 0.00 1.43 -0.21 0.00 -1.25 0.00 0.00 55.69 55.66 1j9i s MET 27 Cb 0.00 -3.32 0.00 0.00 2.84 0.00 0.00 34.83 34.36 1j9i s MET 27 CO 0.00 0.40 1.77 -1.25 -0.65 0.00 0.00 175.02 175.29 1j9i s PRO 28 N -0.71 3.27 0.15 4.11 0.04 -1.26 -4.79 135.00 135.82 1j9i s PRO 28 Ca 0.43 -1.33 -0.26 0.00 0.04 0.00 0.00 61.00 59.88 1j9i s PRO 28 Cb -0.25 -5.35 -0.08 0.00 0.04 0.00 0.00 34.50 28.87 1j9i s PRO 28 CO 0.30 -2.90 0.79 0.54 0.04 0.00 0.00 177.00 175.77 1j9i s VAL 29 N 7.16 4.41 0.00 -0.36 0.11 -1.26 -3.47 120.40 126.99 1j9i s VAL 29 Ca 0.59 1.72 0.00 0.00 -2.93 0.00 0.00 61.98 61.36 1j9i s VAL 29 Cb 0.00 -4.15 0.00 0.00 -1.53 0.00 0.00 36.38 30.70 1j9i s VAL 29 CO 0.04 0.49 0.56 0.18 -3.33 0.00 0.00 175.10 173.05 1j9i n LEU 30 N 1.80 0.00 0.00 2.54 4.77 0.80 -4.79 117.00 122.11 1j9i n LEU 30 Ca -0.05 0.56 -0.26 0.00 -0.03 0.00 0.00 56.01 56.23 1j9i n LEU 30 Cb 0.49 -0.06 0.17 0.00 -2.33 0.00 0.00 43.42 41.69 1j9i n LEU 30 CO 0.47 -0.06 0.76 0.54 -1.33 0.00 0.00 177.39 177.76 1j9i n ARG 31 N -0.92 -0.95 0.00 3.23 3.00 -1.20 -4.85 116.66 114.97 1j9i n ARG 31 Ca 0.00 -2.08 0.11 0.00 -0.01 0.00 0.00 57.85 55.87 1j9i n ARG 31 Cb 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 32.46 31.29 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 -2.94 -0.48 2.26 -0.13 0.00 -1.26 -4.45 105.19 98.19 1j9i n GLY 32 Ca 0.16 -0.61 -0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 1.46 -0.42 3.51 -0.02 0.00 -1.26 -4.76 105.19 103.70 1j9i n GLY 33 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.42 -1.18 5.25 -0.02 0.00 -1.26 -3.14 105.19 104.42 1j9i n GLY 34 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.72 0.00 0.00 1.61 4.81 -1.26 -2.63 118.16 119.97 1j9i n LYS 35 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1j9i n LYS 35 Cb 0.49 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.54 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 0.00 0.00 0.00 3.14 0.00 -1.19 -5.09 105.19 102.05 1j9i n GLY 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1j9i n GLY 36 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1j9i n ASN 37 N 0.00 0.00 0.00 1.61 4.05 -1.08 -4.96 115.26 114.88 1j9i n ASN 37 Ca 0.00 0.16 0.00 0.00 0.45 0.00 0.00 54.58 55.19 1j9i n ASN 37 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1j9i n ASN 37 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 177.26 172.37 1j9i n GLU 38 N -0.23 0.00 -0.84 1.20 0.28 -1.26 -5.03 120.64 114.75 1j9i n GLU 38 Ca 0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.64 1j9i n GLU 38 Cb 0.00 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 32.81 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 0.00 0.00 -2.69 3.84 3.14 -1.26 -4.81 118.33 116.54 1j9i n VAL 39 Ca 0.00 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.12 1j9i n VAL 39 Cb 0.00 -0.28 0.01 0.00 -1.06 0.00 0.00 33.84 32.51 1j9i n VAL 39 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1j9i s LEU 40 N 2.52 3.51 -0.13 6.55 2.01 -1.26 -4.43 118.68 127.45 1j9i s LEU 40 Ca 0.63 0.63 0.00 0.00 0.01 0.00 0.00 54.13 55.41 1j9i s LEU 40 Cb -0.84 -3.51 0.02 0.00 0.01 0.00 0.00 46.19 41.87 1j9i s LEU 40 CO 0.42 -0.78 -0.12 -0.31 1.01 0.00 0.00 176.35 176.56 1j9i s TYR 41 N -2.76 1.90 -1.09 0.29 2.02 0.93 0.28 117.35 118.92 1j9i s TYR 41 Ca 0.50 -0.99 -0.25 0.00 -0.37 0.00 0.00 57.07 55.96 1j9i s TYR 41 Cb -0.10 -1.43 -0.16 0.00 -0.40 0.00 0.00 41.96 39.86 1j9i s TYR 41 CO 0.42 -0.57 2.07 0.34 -1.57 0.00 0.00 175.55 176.25 1j9i s ASP 42 N 1.41 4.09 0.42 2.29 -1.08 -1.23 -2.21 116.67 120.37 1j9i s ASP 42 Ca 0.02 -1.12 0.39 0.00 -0.52 0.00 0.00 52.55 51.31 1j9i s ASP 42 Cb -0.13 -2.59 1.32 0.00 -1.46 0.00 0.00 42.92 40.06 1j9i s ASP 42 CO -0.07 -4.03 1.19 -0.24 0.52 0.00 0.00 175.17 172.53 1j9i n SER 43 N 17.54 0.00 -0.01 -0.34 2.88 0.54 0.16 113.62 134.39 1j9i n SER 43 Ca 0.43 0.76 -0.19 0.00 -1.33 0.00 0.00 58.87 58.54 1j9i n SER 43 Cb 0.46 -0.38 -0.14 0.00 -0.75 0.00 0.00 64.21 63.41 1j9i n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1j9i h ALA 44 N 0.76 0.02 0.00 -1.46 0.00 -1.84 -2.95 119.26 113.79 1j9i h ALA 44 Ca 0.72 -0.76 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1j9i h ALA 44 Cb 2.89 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 20.87 1j9i h ALA 44 CO -0.01 0.37 -0.11 0.00 0.00 0.00 0.00 179.25 179.50 1j9i h ALA 45 N -0.02 1.27 0.00 0.00 0.00 0.12 0.13 119.26 120.76 1j9i h ALA 45 Ca -0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1j9i h ALA 45 Cb 1.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1j9i h ALA 45 CO 0.05 0.14 0.00 0.28 0.00 0.00 0.00 179.25 179.72 1j9i n VAL 46 N -3.61 0.74 -0.09 0.00 0.31 0.33 -2.95 118.33 113.06 1j9i n VAL 46 Ca -0.02 0.10 -0.14 0.00 -0.01 0.00 0.00 64.34 64.28 1j9i n VAL 46 Cb 0.24 -0.96 -0.05 0.00 -0.91 0.00 0.00 33.84 32.16 1j9i n VAL 46 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1j9i n ILE 47 N -2.06 1.46 -0.41 2.52 -5.35 0.42 -2.50 119.36 113.44 1j9i n ILE 47 Ca 0.03 0.02 0.36 0.00 -0.27 0.00 0.00 62.75 62.90 1j9i n ILE 47 Cb 0.27 -2.17 0.70 0.00 -1.74 0.00 0.00 39.64 36.70 1j9i n ILE 47 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1j9i h LYS 48 N -0.92 0.09 0.00 6.28 3.64 -1.56 2.40 116.57 126.51 1j9i h LYS 48 Ca -0.18 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.06 1j9i h LYS 48 Cb 1.09 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1j9i h LYS 48 CO -0.11 0.06 -1.14 2.35 -2.27 0.00 0.00 179.45 178.34 1j9i h TRP 49 N 0.09 0.00 0.17 1.91 7.01 -1.72 -3.18 115.95 120.23 1j9i h TRP 49 Ca 0.67 0.00 -0.34 0.00 2.11 0.00 0.00 58.89 61.34 1j9i h TRP 49 Cb 2.41 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 29.48 1j9i h TRP 49 CO -0.00 0.50 -1.69 -0.92 -2.79 0.00 0.00 178.44 173.53 1j9i h TYR 50 N 0.00 0.65 0.00 2.65 5.03 0.34 -2.51 116.97 123.13 1j9i h TYR 50 Ca -0.11 -0.47 -0.02 0.00 2.58 0.00 0.00 58.73 60.71 1j9i h TYR 50 Cb 1.47 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 39.72 1j9i h TYR 50 CO 0.00 1.59 -0.10 0.00 -1.32 0.00 0.00 178.16 178.33 1j9i h ALA 51 N 0.23 1.14 -0.47 1.82 0.00 0.28 0.97 119.26 123.24 1j9i h ALA 51 Ca -0.32 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1j9i h ALA 51 Cb 2.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1j9i h ALA 51 CO 0.18 0.13 0.00 0.39 0.00 0.00 0.00 179.25 179.94 1j9i n GLU 52 N -3.42 2.92 0.00 0.00 -0.58 -1.20 -4.72 120.64 113.65 1j9i n GLU 52 Ca -0.01 -2.35 0.00 0.00 -0.42 0.00 0.00 57.16 54.38 1j9i n GLU 52 Cb 0.27 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 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 0.80 0.00 -0.31 3.49 1.85 -0.77 -4.92 116.66 116.79 1j9i n ARG 53 Ca 0.17 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 57.13 1j9i n ARG 53 Cb 0.55 -0.03 0.28 0.00 -1.05 0.00 0.00 32.46 32.22 1j9i n ARG 53 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 1j9i h ASP 54 N 0.00 0.52 -0.59 2.89 3.04 0.88 0.45 116.42 123.61 1j9i h ASP 54 Ca 0.00 0.12 0.17 0.00 -3.24 0.00 0.00 57.03 54.08 1j9i h ASP 54 Cb 0.00 0.04 -0.02 0.00 -1.04 0.00 0.00 39.33 38.31 1j9i h ASP 54 CO 0.00 0.15 1.05 0.00 -2.04 0.00 0.00 179.24 178.40 1j9i h ALA 55 N 1.64 2.50 0.00 4.15 0.00 -1.82 3.69 119.26 129.42 1j9i h ALA 55 Ca 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1j9i h ALA 55 Cb 0.88 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1j9i h ALA 55 CO -0.43 -1.35 0.00 1.05 0.00 0.00 0.00 179.25 178.52 1j9i h GLU 56 N 0.00 0.00 -0.98 0.00 -0.00 -0.43 -3.28 114.58 109.89 1j9i h GLU 56 Ca 0.28 0.00 0.15 0.00 -0.00 0.00 0.00 59.36 59.79 1j9i h GLU 56 Cb 2.37 0.00 -0.16 0.00 -0.00 0.00 0.00 28.75 30.96 1j9i h GLU 56 CO -0.00 0.00 -0.38 1.51 -0.00 0.00 0.00 179.01 180.13 1j9i n ILE 57 N -3.05 -0.52 0.26 -1.06 3.06 1.22 0.33 119.36 119.60 1j9i n ILE 57 Ca 0.01 2.30 0.07 0.00 -2.50 0.00 0.00 62.75 62.63 1j9i n ILE 57 Cb 0.35 -3.04 0.32 0.00 0.54 0.00 0.00 39.64 37.81 1j9i n ILE 57 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1j9i n GLU 58 N -5.45 0.07 0.00 9.51 -0.58 -1.23 -1.59 120.64 121.37 1j9i n GLU 58 Ca 0.10 0.44 0.01 0.00 -0.42 0.00 0.00 57.16 57.29 1j9i n GLU 58 Cb 0.39 -1.68 -0.00 0.00 -0.57 0.00 0.00 31.44 29.58 1j9i n GLU 58 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1j9i n ASN 59 N -1.82 0.53 0.07 1.62 5.15 0.99 -4.46 115.26 117.35 1j9i n ASN 59 Ca 0.01 -0.77 -0.10 0.00 -0.60 0.00 0.00 54.58 53.13 1j9i n ASN 59 Cb 0.11 0.63 0.00 0.00 -0.53 0.00 0.00 39.78 39.98 1j9i n ASN 59 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1j9i h GLU 60 N 0.20 0.30 0.00 1.20 4.81 0.49 -2.94 114.58 118.64 1j9i h GLU 60 Ca 0.00 -0.29 -0.10 0.00 -0.13 0.00 0.00 59.36 58.84 1j9i h GLU 60 Cb 0.08 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1j9i h GLU 60 CO 0.00 0.98 -0.47 1.57 -0.73 0.00 0.00 179.01 180.36 1j9i h LYS 61 N 0.18 0.00 0.00 1.92 2.10 -1.80 0.15 116.57 119.12 1j9i h LYS 61 Ca -0.05 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.51 1j9i h LYS 61 Cb 1.44 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.76 1j9i h LYS 61 CO 0.14 0.47 -0.43 1.25 -2.00 0.00 0.00 179.45 178.87 1j9i h LEU 62 N 0.00 0.00 0.00 7.07 7.12 -1.76 -3.14 115.31 124.61 1j9i h LEU 62 Ca -0.00 0.00 -0.37 0.00 0.13 0.00 0.00 57.88 57.64 1j9i h LEU 62 Cb 1.33 0.00 -0.07 0.00 -0.53 0.00 0.00 40.66 41.40 1j9i h LEU 62 CO 0.06 0.43 -2.37 0.54 -0.13 0.00 0.00 178.44 176.97 1j9i n ARG 63 N -3.69 0.68 0.15 1.25 1.74 -1.12 -4.50 116.66 111.17 1j9i n ARG 63 Ca -0.01 0.03 -0.14 0.00 -0.77 0.00 0.00 57.85 56.96 1j9i n ARG 63 Cb 0.51 -1.53 -0.07 0.00 -1.02 0.00 0.00 32.46 30.35 1j9i n ARG 63 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1j9i h ARG 64 N 0.00 -0.59 -1.56 5.56 2.43 -0.98 -0.51 114.38 118.73 1j9i h ARG 64 Ca -0.54 0.04 0.45 0.00 -0.81 0.00 0.00 59.98 59.12 1j9i h ARG 64 Cb 2.18 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 31.80 1j9i h ARG 64 CO 0.01 -0.39 1.12 1.05 -1.51 0.00 0.00 179.97 180.25 1j9i h GLU 65 N -0.61 0.01 -0.33 0.20 4.11 -1.77 1.10 114.58 117.28 1j9i h GLU 65 Ca 0.01 -0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.48 1j9i h GLU 65 Cb 0.61 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1j9i h GLU 65 CO -0.14 0.01 0.22 -0.24 0.07 0.00 0.00 179.01 178.93 1j9i h VAL 66 N 0.01 0.98 0.00 -1.06 3.04 -1.31 -3.45 116.25 114.46 1j9i h VAL 66 Ca 0.75 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 66.35 1j9i h VAL 66 Cb 2.98 0.68 0.00 0.00 -2.01 0.00 0.00 31.29 32.94 1j9i h VAL 66 CO -0.03 0.05 0.00 1.21 -1.01 0.00 0.00 177.57 177.79 1j9i n GLU 67 N -4.48 0.00 0.00 4.17 2.13 0.38 -5.17 120.64 117.66 1j9i n GLU 67 Ca 0.03 0.00 0.15 0.00 0.66 0.00 0.00 57.16 58.00 1j9i n GLU 67 Cb 0.20 0.00 0.88 0.00 0.27 0.00 0.00 31.44 32.79 1j9i n GLU 67 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11