#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0t s SER 1 N 0.00 1.89 0.00 0.00 0.01 -1.26 -5.06 113.70 109.28 1j0t s SER 1 Ca 0.00 -3.03 0.00 0.00 1.31 0.00 0.00 55.95 54.23 1j0t s SER 1 Cb 0.00 -0.54 0.00 0.00 0.21 0.00 0.00 66.02 65.69 1j0t s SER 1 CO 0.00 -0.18 0.00 0.33 0.41 0.00 0.00 173.24 173.80 1j0t n PHE 2 N 2.92 0.00 0.00 2.43 -0.00 -1.26 -5.15 117.46 116.40 1j0t n PHE 2 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.72 1j0t n PHE 2 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.93 1j0t n PHE 2 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.76 177.20 1j0t n ILE 3 N 0.00 0.00 -0.33 -2.13 -6.64 -1.26 -5.04 119.36 103.97 1j0t n ILE 3 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 1j0t n ILE 3 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 1j0t n ILE 3 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 1j0t n ASP 4 N 0.00 -3.07 -1.87 7.28 8.00 -1.26 -4.62 116.55 121.02 1j0t n ASP 4 Ca 0.00 0.19 -0.08 0.00 0.71 0.00 0.00 54.79 55.61 1j0t n ASP 4 Cb 0.00 -0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 40.99 1j0t n ASP 4 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1j0t n ASN 5 N -0.28 -2.53 -4.24 -2.24 5.03 -1.26 -4.62 115.26 105.13 1j0t n ASN 5 Ca 0.00 0.25 -0.44 0.00 0.87 0.00 0.00 54.58 55.26 1j0t n ASN 5 Cb 0.00 -2.36 0.00 0.00 -1.02 0.00 0.00 39.78 36.41 1j0t n ASN 5 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 1j0t n THR 6 N -2.33 4.58 0.00 3.41 5.66 -1.26 -4.56 114.28 119.77 1j0t n THR 6 Ca -0.09 -5.11 0.00 0.00 -3.05 0.00 0.00 64.05 55.80 1j0t n THR 6 Cb 0.42 -2.42 0.00 0.00 -1.55 0.00 0.00 70.33 66.79 1j0t n THR 6 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1j0t n ARG 8 N 0.00 0.00 -0.16 0.00 0.00 0.55 -4.84 116.66 112.21 1j0t n ARG 8 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 57.96 1j0t n ARG 8 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 32.46 32.74 1j0t n ARG 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1j0t n GLY 9 N -1.02 1.11 0.20 5.14 0.00 0.58 -4.31 105.19 106.89 1j0t n GLY 9 Ca 0.00 -0.58 0.06 0.00 0.00 0.00 0.00 46.02 45.50 1j0t n GLY 9 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1j0t h VAL 10 N 3.34 0.00 0.00 1.61 3.04 -1.88 1.77 116.25 124.13 1j0t h VAL 10 Ca 0.00 0.00 -0.21 0.00 -1.01 0.00 0.00 66.70 65.48 1j0t h VAL 10 Cb 0.74 0.26 -0.03 0.00 -2.01 0.00 0.00 31.29 30.25 1j0t h VAL 10 CO 0.00 0.00 -1.06 0.00 -1.01 0.00 0.00 177.57 175.50 1j0t h MET 11 N 0.00 0.00 0.00 4.17 -0.00 -1.94 -3.24 114.93 113.92 1j0t h MET 11 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 59.70 59.52 1j0t h MET 11 Cb 0.87 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.45 1j0t h MET 11 CO 0.00 0.88 -0.99 0.78 -0.00 0.00 0.00 176.91 177.58 1j0t h GLY 12 N 3.12 0.00 -0.18 -3.00 0.00 0.23 -3.40 103.07 99.84 1j0t h GLY 12 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.30 1j0t h GLY 12 CO 0.12 0.00 -0.17 3.43 0.00 0.00 0.00 176.54 179.92 1j0t h ASN 13 N -1.00 -0.59 -1.51 0.19 2.35 -1.36 -3.42 115.58 110.23 1j0t h ASN 13 Ca -0.27 0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.47 1j0t h ASN 13 Cb 1.18 0.25 -0.04 0.00 0.05 0.00 0.00 38.32 39.76 1j0t h ASN 13 CO -0.16 -0.10 -0.08 0.54 -1.65 0.00 0.00 177.43 175.97 1j0t n ARG 14 N -3.57 -1.24 0.00 0.81 1.74 -1.22 -4.36 116.66 108.83 1j0t n ARG 14 Ca -0.01 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 1j0t n ARG 14 Cb 0.09 -4.23 0.00 0.00 -1.02 0.00 0.00 32.46 27.30 1j0t n ARG 14 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1j0t n ASP 15 N 0.62 0.14 0.22 0.55 2.03 -1.26 -4.72 116.55 114.13 1j0t n ASP 15 Ca -0.05 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.32 1j0t n ASP 15 Cb 0.17 0.00 0.48 0.00 -0.72 0.00 0.00 41.12 41.05 1j0t n ASP 15 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1j0t h ILE 16 N 0.00 1.11 0.45 5.18 2.04 -1.97 -2.88 117.51 121.45 1j0t h ILE 16 Ca 0.00 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 1j0t h ILE 16 Cb 0.27 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1j0t h ILE 16 CO 0.00 0.23 -0.22 0.22 0.00 0.00 0.00 178.15 178.38 1j0t h TYR 17 N 0.00 -0.57 -1.17 1.37 5.03 -1.91 0.11 116.97 119.84 1j0t h TYR 17 Ca -0.00 -0.01 0.40 0.00 2.58 0.00 0.00 58.73 61.69 1j0t h TYR 17 Cb 0.42 0.19 -0.14 0.00 1.55 0.00 0.00 36.73 38.75 1j0t h TYR 17 CO 0.00 -0.35 0.71 0.87 -1.32 0.00 0.00 178.16 178.07 1j0t h LYS 18 N -0.84 0.14 0.21 1.82 1.79 -1.83 0.22 116.57 118.08 1j0t h LYS 18 Ca -0.06 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 1j0t h LYS 18 Cb 0.47 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1j0t h LYS 18 CO 0.10 0.09 -0.10 0.87 -1.08 0.00 0.00 179.45 179.33 1j0t h LYS 19 N 0.14 -0.28 -0.38 3.15 1.57 -1.40 -2.29 116.57 117.08 1j0t h LYS 19 Ca 0.80 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.63 1j0t h LYS 19 Cb 2.25 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 34.56 1j0t h LYS 19 CO -0.53 -0.19 -0.35 0.28 -0.57 0.00 0.00 179.45 178.09 1j0t h VAL 20 N -0.62 0.00 -0.99 0.50 2.07 0.71 0.95 116.25 118.87 1j0t h VAL 20 Ca -0.03 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.76 1j0t h VAL 20 Cb 0.22 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.86 1j0t h VAL 20 CO 0.05 0.00 0.55 1.62 0.02 0.00 0.00 177.57 179.81 1j0t h VAL 21 N -0.16 0.43 -0.08 2.57 3.04 -0.78 1.24 116.25 122.50 1j0t h VAL 21 Ca 0.06 -0.16 -0.11 0.00 -1.01 0.00 0.00 66.70 65.49 1j0t h VAL 21 Cb 0.33 -0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 29.53 1j0t h VAL 21 CO -0.44 0.08 -0.46 -0.09 -1.01 0.00 0.00 177.57 175.65 1j0t h ARG 22 N 0.46 0.19 -0.07 4.17 1.12 0.49 -2.39 114.38 118.35 1j0t h ARG 22 Ca 0.67 -0.10 -0.13 0.00 -1.11 0.00 0.00 59.98 59.31 1j0t h ARG 22 Cb 1.37 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.32 1j0t h ARG 22 CO -0.54 0.61 -0.52 0.28 -3.11 0.00 0.00 179.97 176.70 1j0t h VAL 23 N 0.16 1.36 -0.05 0.20 2.07 0.85 -2.82 116.25 118.01 1j0t h VAL 23 Ca 0.01 -1.79 -0.15 0.00 0.82 0.00 0.00 66.70 65.59 1j0t h VAL 23 Cb 0.87 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 1j0t h VAL 23 CO 0.07 0.53 -0.64 0.00 0.02 0.00 0.00 177.57 177.55 1j0t h GLU 25 N 0.15 -0.74 -0.91 0.00 4.39 -1.19 0.45 114.58 116.73 1j0t h GLU 25 Ca -0.01 0.05 0.21 0.00 0.34 0.00 0.00 59.36 59.95 1j0t h GLU 25 Cb 1.16 0.17 -0.12 0.00 -0.10 0.00 0.00 28.75 29.86 1j0t h GLU 25 CO 0.10 -0.50 0.46 0.22 -1.16 0.00 0.00 179.01 178.13 1j0t h ASP 26 N -0.84 0.47 0.43 1.42 3.58 -1.60 -0.90 116.42 118.99 1j0t h ASP 26 Ca -0.08 0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 1j0t h ASP 26 Cb 0.59 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.72 1j0t h ASP 26 CO 0.13 0.09 -0.21 0.00 -2.88 0.00 0.00 179.24 176.37 1j0t h THR 28 N -0.77 0.14 0.00 0.00 1.03 0.13 1.01 112.91 114.45 1j0t h THR 28 Ca -0.06 0.00 -0.09 0.00 -0.01 0.00 0.00 66.41 66.25 1j0t h THR 28 Cb 0.53 0.20 0.01 0.00 -1.07 0.00 0.00 68.15 67.82 1j0t h THR 28 CO 0.10 0.00 -0.36 0.78 -0.01 0.00 0.00 175.52 176.02 1j0t h ASN 29 N 0.00 0.32 -0.69 0.00 2.35 -0.83 1.26 115.58 117.97 1j0t h ASN 29 Ca 0.54 -0.78 0.14 0.00 -0.55 0.00 0.00 56.30 55.65 1j0t h ASN 29 Cb 2.63 -0.10 -0.13 0.00 0.05 0.00 0.00 38.32 40.77 1j0t h ASN 29 CO -0.01 1.06 -0.14 0.40 -1.65 0.00 0.00 177.43 177.09 1j0t h ILE 30 N -0.39 0.32 0.00 2.81 5.03 0.14 -0.43 117.51 124.99 1j0t h ILE 30 Ca -0.05 -0.01 -0.13 0.00 -0.12 0.00 0.00 64.86 64.55 1j0t h ILE 30 Cb 1.11 0.30 -0.02 0.00 -3.03 0.00 0.00 36.82 35.18 1j0t h ILE 30 CO 0.07 0.00 -1.40 0.49 -0.68 0.00 0.00 178.15 176.63 1j0t n PHE 31 N -5.44 0.90 -2.07 1.37 3.01 -1.06 -4.96 117.46 109.21 1j0t n PHE 31 Ca 0.10 0.29 -0.15 0.00 1.01 0.00 0.00 57.45 58.69 1j0t n PHE 31 Cb 0.37 -1.03 -0.02 0.00 -0.01 0.00 0.00 39.48 38.79 1j0t n PHE 31 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1j0t n ARG 32 N -2.81 -1.17 -4.13 -1.08 1.74 0.43 -4.99 116.66 104.65 1j0t n ARG 32 Ca -0.08 0.81 -0.35 0.00 -0.77 0.00 0.00 57.85 57.46 1j0t n ARG 32 Cb 0.78 -5.11 -0.09 0.00 -1.02 0.00 0.00 32.46 27.02 1j0t n ARG 32 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1j0t s LEU 33 N -4.14 3.81 0.24 0.55 1.02 -0.96 -4.98 118.68 114.22 1j0t s LEU 33 Ca 0.00 0.16 0.05 0.00 0.02 0.00 0.00 54.13 54.36 1j0t s LEU 33 Cb 0.00 -1.92 0.25 0.00 0.02 0.00 0.00 46.19 44.53 1j0t s LEU 33 CO 0.00 0.29 1.55 1.55 0.02 0.00 0.00 176.35 179.76 1j0t h PRO 34 N 5.86 0.20 -3.42 1.29 0.13 -1.94 -3.34 132.00 130.78 1j0t h PRO 34 Ca -0.44 -0.14 -0.76 0.00 -0.87 0.00 0.00 66.00 63.78 1j0t h PRO 34 Cb 1.19 0.02 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 1j0t h PRO 34 CO 0.62 0.76 2.03 0.41 -0.23 0.00 0.00 178.00 181.59 1j0t n GLY 35 N 0.31 4.82 1.36 1.56 0.00 -1.26 -4.00 105.19 107.98 1j0t n GLY 35 Ca -0.02 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.89 1j0t n GLY 35 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1j0t n LEU 36 N 3.65 0.00 -0.09 0.99 7.94 -1.25 -4.93 117.00 123.30 1j0t n LEU 36 Ca 0.41 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 55.27 1j0t n LEU 36 Cb 0.35 0.30 -0.03 0.00 0.53 0.00 0.00 43.42 44.57 1j0t n LEU 36 CO 0.81 -0.34 0.50 -2.24 -1.11 0.00 0.00 177.39 175.01 1j0t h ASP 37 N 0.00 -0.67 -0.51 1.96 3.04 -1.78 -0.09 116.42 118.37 1j0t h ASP 37 Ca 0.00 0.09 0.05 0.00 -3.24 0.00 0.00 57.03 53.93 1j0t h ASP 37 Cb 0.00 0.28 -0.07 0.00 -1.04 0.00 0.00 39.33 38.51 1j0t h ASP 37 CO 0.00 -0.10 -0.37 1.23 -2.04 0.00 0.00 179.24 177.96 1j0t h GLY 38 N -0.06 -1.49 -0.97 7.15 0.00 -1.90 -0.50 103.07 105.30 1j0t h GLY 38 Ca 0.04 0.88 0.09 0.00 0.00 0.00 0.00 47.33 48.34 1j0t h GLY 38 CO -0.25 -0.35 -0.56 1.03 0.00 0.00 0.00 176.54 176.40 1j0t n MET 39 N -4.41 -0.42 -0.32 4.80 2.81 -0.73 0.23 117.12 119.08 1j0t n MET 39 Ca 0.00 1.47 0.15 0.00 -1.81 0.00 0.00 57.70 57.51 1j0t n MET 39 Cb 0.18 -2.16 0.31 0.00 -0.71 0.00 0.00 33.22 30.84 1j0t n MET 39 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1j0t n ARG 41 N -5.39 3.47 -2.97 0.00 -4.01 0.32 -3.81 116.66 104.26 1j0t n ARG 41 Ca 0.23 -4.22 -0.19 0.00 -1.04 0.00 0.00 57.85 52.63 1j0t n ARG 41 Cb 0.76 -2.27 0.07 0.00 -3.04 0.00 0.00 32.46 27.98 1j0t n ARG 41 CO 0.00 0.00 0.00 -1.71 -3.04 0.00 0.00 177.63 172.88 1j0t n ASN 42 N -0.63 2.11 -2.91 2.89 5.15 0.63 -4.21 115.26 118.28 1j0t n ASN 42 Ca 0.44 -2.54 -0.06 0.00 -0.60 0.00 0.00 54.58 51.82 1j0t n ASN 42 Cb 0.81 -0.42 -0.02 0.00 -0.53 0.00 0.00 39.78 39.62 1j0t n ASN 42 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1j0t n ARG 43 N -2.27 -0.98 -3.38 1.20 0.00 -1.26 0.33 116.66 110.29 1j0t n ARG 43 Ca 0.16 -0.02 -0.19 0.00 -0.00 0.00 0.00 57.85 57.80 1j0t n ARG 43 Cb 0.60 -0.56 0.06 0.00 -0.00 0.00 0.00 32.46 32.57 1j0t n ARG 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1j0t n PHE 45 N -3.56 -1.57 -3.80 0.00 3.72 0.98 -4.79 117.46 108.44 1j0t n PHE 45 Ca -0.10 0.05 -0.33 0.00 -0.05 0.00 0.00 57.45 57.02 1j0t n PHE 45 Cb 0.62 -0.88 -0.10 0.00 -0.94 0.00 0.00 39.48 38.17 1j0t n PHE 45 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1j0t s TYR 46 N -1.75 3.52 0.00 1.38 5.04 -0.55 -4.67 117.35 120.33 1j0t s TYR 46 Ca 0.06 -3.06 0.00 0.00 -2.44 0.00 0.00 57.07 51.63 1j0t s TYR 46 Cb -0.04 -3.00 0.00 0.00 0.35 0.00 0.00 41.96 39.27 1j0t s TYR 46 CO 0.08 -0.71 0.00 -1.71 -1.34 0.00 0.00 175.55 171.87 1j0t n ASN 47 N 2.70 0.00 0.00 4.32 5.15 -1.26 -4.74 115.26 121.43 1j0t n ASN 47 Ca 0.14 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.12 1j0t n ASN 47 Cb 0.36 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.61 1j0t n ASN 47 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1j0t n GLU 48 N 0.00 0.00 0.20 1.20 0.28 -1.26 -4.60 120.64 116.46 1j0t n GLU 48 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.07 1j0t n GLU 48 Cb 0.00 -3.33 0.38 0.00 1.43 0.00 0.00 31.44 29.93 1j0t n GLU 48 CO 0.00 0.00 0.00 -1.49 -0.16 0.00 0.00 177.13 175.48 1j0t h TRP 49 N 0.00 0.00 0.00 -1.84 -0.00 -1.84 1.78 115.95 114.05 1j0t h TRP 49 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 58.85 1j0t h TRP 49 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.15 1j0t h TRP 49 CO 0.00 0.00 -0.18 0.35 -0.00 0.00 0.00 178.44 178.61 1j0t h PHE 50 N 0.00 0.00 0.16 0.49 3.57 -1.81 -3.20 116.94 116.15 1j0t h PHE 50 Ca 0.00 0.00 -0.34 0.00 3.53 0.00 0.00 57.97 61.16 1j0t h PHE 50 Cb 0.78 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1j0t h PHE 50 CO 0.00 0.18 -1.71 1.25 -2.23 0.00 0.00 178.31 175.80 1j0t h LEU 51 N 0.00 0.54 -0.40 0.59 6.46 0.24 -2.60 115.31 120.14 1j0t h LEU 51 Ca -0.00 -0.92 0.08 0.00 -0.12 0.00 0.00 57.88 56.92 1j0t h LEU 51 Cb 1.08 -0.18 -0.08 0.00 -0.73 0.00 0.00 40.66 40.76 1j0t h LEU 51 CO 0.02 1.76 -0.10 0.40 -0.62 0.00 0.00 178.44 179.91 1j0t h ILE 52 N 0.01 0.60 -0.15 4.05 5.03 -1.55 0.36 117.51 125.86 1j0t h ILE 52 Ca -0.35 -0.00 -0.11 0.00 -0.12 0.00 0.00 64.86 64.28 1j0t h ILE 52 Cb 2.01 0.60 0.00 0.00 -3.03 0.00 0.00 36.82 36.40 1j0t h ILE 52 CO 0.14 0.00 -0.35 0.00 -0.68 0.00 0.00 178.15 177.26 1j0t h LEU 54 N 0.12 0.40 -0.31 0.00 3.38 -0.96 0.44 115.31 118.37 1j0t h LEU 54 Ca -0.00 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1j0t h LEU 54 Cb 0.96 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1j0t h LEU 54 CO 0.08 0.19 -0.11 0.11 0.09 0.00 0.00 178.44 178.79 1j0t h LYS 55 N 0.41 0.63 0.00 1.13 1.57 -0.20 -2.24 116.57 117.87 1j0t h LYS 55 Ca 0.41 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1j0t h LYS 55 Cb 0.99 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1j0t h LYS 55 CO -0.14 0.83 0.16 0.00 -0.57 0.00 0.00 179.45 179.74 1j0t n ALA 56 N -2.43 0.75 -0.07 3.86 0.00 0.13 0.21 120.51 122.96 1j0t n ALA 56 Ca -0.03 0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.55 1j0t n ALA 56 Cb 0.35 -0.83 0.18 0.00 0.00 0.00 0.00 19.45 19.16 1j0t n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0t n ALA 57 N -1.48 2.29 0.00 0.00 0.00 -0.87 -4.93 120.51 115.52 1j0t n ALA 57 Ca -0.00 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.35 1j0t n ALA 57 Cb 0.17 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1j0t n ALA 57 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1j0t n ASN 58 N 0.89 0.00 0.00 0.00 5.15 0.57 -4.76 115.26 117.12 1j0t n ASN 58 Ca 0.15 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 1j0t n ASN 58 Cb 0.47 -0.50 0.00 0.00 -0.53 0.00 0.00 39.78 39.22 1j0t n ASN 58 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1j0t n ARG 59 N -1.36 0.00 -2.49 1.20 1.74 -1.17 -4.70 116.66 109.87 1j0t n ARG 59 Ca 0.00 0.68 -0.07 0.00 -0.77 0.00 0.00 57.85 57.69 1j0t n ARG 59 Cb 0.00 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 29.97 1j0t n ARG 59 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1j0t n GLU 60 N -2.31 -2.22 0.00 5.56 2.13 -1.07 -4.53 120.64 118.21 1j0t n GLU 60 Ca 0.00 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1j0t n GLU 60 Cb 0.00 -3.64 0.00 0.00 0.27 0.00 0.00 31.44 28.07 1j0t n GLU 60 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1j0t n ASP 61 N -1.33 3.27 -0.02 4.31 2.03 -1.26 -4.66 116.55 118.89 1j0t n ASP 61 Ca 0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.33 1j0t n ASP 61 Cb 0.39 0.13 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 1j0t n ASP 61 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1j0t n GLU 62 N -2.05 1.01 -0.17 -0.67 1.02 -1.26 -3.65 120.64 114.88 1j0t n GLU 62 Ca 0.00 -0.02 -0.06 0.00 -0.02 0.00 0.00 57.16 57.06 1j0t n GLU 62 Cb 0.38 -1.02 0.10 0.00 -0.02 0.00 0.00 31.44 30.88 1j0t n GLU 62 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1j0t h ILE 63 N 0.03 1.26 0.06 -3.67 1.08 -1.93 0.39 117.51 114.72 1j0t h ILE 63 Ca 0.00 -1.06 0.03 0.00 -0.39 0.00 0.00 64.86 63.43 1j0t h ILE 63 Cb 0.02 0.80 -0.04 0.00 -3.07 0.00 0.00 36.82 34.53 1j0t h ILE 63 CO 0.00 0.38 -0.31 -0.33 -0.69 0.00 0.00 178.15 177.21 1j0t h GLU 64 N 0.88 -0.48 -0.07 2.37 5.08 -1.93 1.14 114.58 121.56 1j0t h GLU 64 Ca 0.17 0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.40 1j0t h GLU 64 Cb 0.48 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1j0t h GLU 64 CO 0.02 -0.32 -0.64 1.57 -1.00 0.00 0.00 179.01 178.64 1j0t h LYS 65 N -0.50 0.29 -0.28 2.33 5.09 -1.81 -2.84 116.57 118.85 1j0t h LYS 65 Ca 0.05 -0.21 -0.07 0.00 0.09 0.00 0.00 60.65 60.51 1j0t h LYS 65 Cb 0.55 0.04 -0.02 0.00 0.10 0.00 0.00 32.23 32.90 1j0t h LYS 65 CO -0.22 0.83 -0.12 0.74 -2.09 0.00 0.00 179.45 178.59 1j0t h PHE 66 N 0.21 0.52 0.31 0.07 0.04 0.46 -2.24 116.94 116.30 1j0t h PHE 66 Ca -0.01 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 1j0t h PHE 66 Cb 1.17 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 39.18 1j0t h PHE 66 CO 0.03 0.59 -0.15 -0.09 -0.60 0.00 0.00 178.31 178.09 1j0t h ARG 67 N 0.45 -0.40 -1.19 1.51 9.65 0.15 -2.52 114.38 122.02 1j0t h ARG 67 Ca 0.08 0.03 0.34 0.00 -1.10 0.00 0.00 59.98 59.34 1j0t h ARG 67 Cb 0.49 0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 29.11 1j0t h ARG 67 CO 0.03 -0.27 0.96 -0.24 2.80 0.00 0.00 179.97 183.25 1j0t h VAL 68 N -0.61 0.26 -0.22 0.20 3.04 -1.53 0.83 116.25 118.22 1j0t h VAL 68 Ca -0.04 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.59 1j0t h VAL 68 Cb 0.32 0.30 -0.01 0.00 -2.01 0.00 0.00 31.29 29.90 1j0t h VAL 68 CO 0.07 0.00 -0.11 -0.50 -1.01 0.00 0.00 177.57 176.03 1j0t h TRP 69 N 0.00 0.53 -0.03 3.17 6.55 -1.26 -2.03 115.95 122.89 1j0t h TRP 69 Ca 0.56 -0.13 0.01 0.00 0.95 0.00 0.00 58.89 60.28 1j0t h TRP 69 Cb 2.48 -0.12 -0.00 0.00 -0.86 0.00 0.00 29.16 30.65 1j0t h TRP 69 CO 0.00 0.74 0.04 0.82 -1.05 0.00 0.00 178.44 178.98 1j0t h ILE 70 N 0.17 0.46 0.20 1.49 1.08 0.11 -0.78 117.51 120.24 1j0t h ILE 70 Ca 0.05 0.00 -0.31 0.00 -0.39 0.00 0.00 64.86 64.21 1j0t h ILE 70 Cb 0.60 0.97 0.03 0.00 -3.07 0.00 0.00 36.82 35.35 1j0t h ILE 70 CO 0.03 0.00 -1.37 -1.28 -0.69 0.00 0.00 178.15 174.84 1j0t h SER 71 N 0.00 0.71 -0.78 1.72 0.87 -1.08 -3.23 113.55 111.76 1j0t h SER 71 Ca 0.01 -0.74 0.07 0.00 -1.23 0.00 0.00 61.79 59.90 1j0t h SER 71 Cb 0.08 -0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 61.76 1j0t h SER 71 CO -0.00 1.58 0.51 0.40 -0.53 0.00 0.00 176.83 178.79 1j0t h ILE 72 N 0.14 1.02 0.00 2.23 2.04 -0.43 0.14 117.51 122.65 1j0t h ILE 72 Ca -0.21 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.30 1j0t h ILE 72 Cb 2.07 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1j0t h ILE 72 CO 0.25 0.15 -0.34 -0.07 0.00 0.00 0.00 178.15 178.14 1j0t h LEU 73 N 0.83 0.00 -0.08 1.44 3.38 -1.53 -2.84 115.31 116.51 1j0t h LEU 73 Ca 0.34 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.10 1j0t h LEU 73 Cb 0.27 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1j0t h LEU 73 CO -0.12 0.34 -0.78 0.78 0.09 0.00 0.00 178.44 178.75 1j0t h ASN 74 N 0.00 0.83 -2.68 -0.43 2.35 -0.80 2.10 115.58 116.94 1j0t h ASN 74 Ca -0.00 -0.68 -0.06 0.00 -0.55 0.00 0.00 56.30 55.01 1j0t h ASN 74 Cb 0.65 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1j0t h ASN 74 CO 0.04 1.38 -0.06 0.00 -1.65 0.00 0.00 177.43 177.14 1j0t n ALA 75 N -2.61 -0.31 0.00 -0.83 0.00 -0.50 0.59 120.51 116.86 1j0t n ALA 75 Ca -0.09 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1j0t n ALA 75 Cb 0.75 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1j0t n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0t n GLY 76 N -0.21 2.81 1.72 0.00 0.00 -1.26 -5.04 105.19 103.22 1j0t n GLY 76 Ca -0.03 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1j0t n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93