#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0t n SER 1 N 0.00 2.47 -3.03 0.00 7.64 -1.26 -4.74 113.62 114.70 1j0t n SER 1 Ca 0.00 -1.92 -0.22 0.00 1.01 0.00 0.00 58.87 57.73 1j0t n SER 1 Cb 0.00 -0.48 0.03 0.00 -1.01 0.00 0.00 64.21 62.75 1j0t n SER 1 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1j0t n PHE 2 N 0.41 -1.93 0.00 1.43 3.01 -1.26 -4.95 117.46 114.17 1j0t n PHE 2 Ca 0.00 0.50 0.00 0.00 1.01 0.00 0.00 57.45 58.96 1j0t n PHE 2 Cb 0.43 -4.35 0.00 0.00 -0.01 0.00 0.00 39.48 35.55 1j0t n PHE 2 CO 0.00 0.00 0.00 0.44 1.01 0.00 0.00 176.76 178.21 1j0t n ILE 3 N -4.45 0.00 0.00 4.37 -6.64 -1.26 -5.17 119.36 106.21 1j0t n ILE 3 Ca -0.11 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.87 1j0t n ILE 3 Cb 0.62 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.82 1j0t n ILE 3 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 1j0t n ASP 4 N 0.00 0.00 -1.38 7.28 5.68 -1.26 -4.82 116.55 122.05 1j0t n ASP 4 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 54.79 54.26 1j0t n ASP 4 Cb 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 1j0t n ASP 4 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1j0t n ASN 5 N 0.00 -0.87 -2.96 -1.12 5.03 -1.26 -4.67 115.26 109.41 1j0t n ASN 5 Ca 0.00 0.14 -0.17 0.00 0.87 0.00 0.00 54.58 55.43 1j0t n ASN 5 Cb 0.00 -1.13 -0.03 0.00 -1.02 0.00 0.00 39.78 37.60 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 -1.50 2.04 0.00 3.41 5.66 -1.26 -4.42 114.28 118.21 1j0t n THR 6 Ca -0.03 -1.18 0.00 0.00 -3.05 0.00 0.00 64.05 59.79 1j0t n THR 6 Cb 0.18 -2.00 0.00 0.00 -1.55 0.00 0.00 70.33 66.96 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 -0.44 0.00 3.00 0.62 -4.90 116.66 114.94 1j0t n ARG 8 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.91 1j0t n ARG 8 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 32.46 32.65 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 -0.19 4.82 0.09 5.14 0.00 0.14 -4.70 105.19 110.49 1j0t n GLY 9 Ca 0.00 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 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 0.80 1.37 0.00 1.61 3.04 -1.89 -0.53 116.25 120.66 1j0t h VAL 10 Ca 0.05 -1.23 -0.00 0.00 -1.01 0.00 0.00 66.70 64.51 1j0t h VAL 10 Cb 1.22 2.04 -0.00 0.00 -2.01 0.00 0.00 31.29 32.54 1j0t h VAL 10 CO 0.12 0.34 -0.01 0.00 -1.01 0.00 0.00 177.57 177.01 1j0t h MET 11 N -0.27 0.00 0.00 4.17 -0.00 -1.98 -0.61 114.93 116.24 1j0t h MET 11 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.71 1j0t h MET 11 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.18 1j0t h MET 11 CO 0.02 0.01 -0.99 0.78 -0.00 0.00 0.00 176.91 176.73 1j0t h GLY 12 N 0.95 0.00 0.00 -3.00 0.00 -1.82 -3.41 103.07 95.80 1j0t h GLY 12 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1j0t h GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 1j0t n ASN 13 N -2.68 0.00 -1.44 0.19 3.02 -0.23 -4.94 115.26 109.19 1j0t n ASN 13 Ca 0.00 0.12 -0.19 0.00 -0.03 0.00 0.00 54.58 54.49 1j0t n ASN 13 Cb 0.55 -0.22 -0.08 0.00 -0.61 0.00 0.00 39.78 39.42 1j0t n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1j0t n ARG 14 N -1.51 -1.29 0.00 3.52 5.12 -0.52 -4.64 116.66 117.34 1j0t n ARG 14 Ca 0.00 1.15 0.00 0.00 -1.93 0.00 0.00 57.85 57.07 1j0t n ARG 14 Cb 0.00 -5.44 0.00 0.00 -1.16 0.00 0.00 32.46 25.86 1j0t n ARG 14 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1j0t n ASP 15 N -1.01 0.00 0.28 0.55 2.03 -1.26 -4.74 116.55 112.40 1j0t n ASP 15 Ca -0.19 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.29 1j0t n ASP 15 Cb 0.61 0.01 0.77 0.00 -0.72 0.00 0.00 41.12 41.79 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 0.23 0.10 5.18 2.04 -1.95 -2.82 117.51 120.29 1j0t h ILE 16 Ca 0.00 -0.51 -0.14 0.00 1.00 0.00 0.00 64.86 65.22 1j0t h ILE 16 Cb 0.00 1.41 0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1j0t h ILE 16 CO 0.00 0.06 -0.61 0.22 0.00 0.00 0.00 178.15 177.82 1j0t h TYR 17 N 0.00 0.39 -0.62 1.37 5.03 -1.94 -2.14 116.97 119.06 1j0t h TYR 17 Ca -0.00 -0.29 0.13 0.00 2.58 0.00 0.00 58.73 61.15 1j0t h TYR 17 Cb 0.40 -0.02 -0.10 0.00 1.55 0.00 0.00 36.73 38.57 1j0t h TYR 17 CO 0.00 1.23 0.07 0.87 -1.32 0.00 0.00 178.16 179.01 1j0t h LYS 18 N -0.54 0.18 -0.02 1.82 1.57 -1.79 0.38 116.57 118.17 1j0t h LYS 18 Ca -0.11 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1j0t h LYS 18 Cb 1.47 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.74 1j0t h LYS 18 CO 0.11 0.12 -0.02 0.87 -0.57 0.00 0.00 179.45 179.96 1j0t h LYS 19 N 0.19 0.05 0.00 3.15 1.57 -1.63 -2.19 116.57 117.70 1j0t h LYS 19 Ca 0.33 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1j0t h LYS 19 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1j0t h LYS 19 CO -0.48 0.52 0.00 0.28 -0.57 0.00 0.00 179.45 179.21 1j0t n VAL 20 N -4.82 0.00 -0.39 0.50 0.31 -0.70 0.13 118.33 113.37 1j0t n VAL 20 Ca -0.08 1.47 0.30 0.00 -0.01 0.00 0.00 64.34 66.03 1j0t n VAL 20 Cb 0.27 -2.28 0.58 0.00 -0.91 0.00 0.00 33.84 31.50 1j0t n VAL 20 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 1j0t h VAL 21 N 0.00 0.28 -0.11 2.52 3.04 -0.41 1.83 116.25 123.41 1j0t h VAL 21 Ca 0.00 -0.07 -0.14 0.00 -1.01 0.00 0.00 66.70 65.47 1j0t h VAL 21 Cb 0.00 0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 29.32 1j0t h VAL 21 CO 0.00 0.04 -0.56 -0.09 -1.01 0.00 0.00 177.57 175.95 1j0t h ARG 22 N 0.22 0.32 0.00 4.17 9.65 -0.58 -2.49 114.38 125.67 1j0t h ARG 22 Ca 0.73 -0.21 -0.04 0.00 -1.10 0.00 0.00 59.98 59.36 1j0t h ARG 22 Cb 2.09 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 30.69 1j0t h ARG 22 CO -0.40 0.80 -0.20 0.28 2.80 0.00 0.00 179.97 183.24 1j0t h VAL 23 N 0.25 0.64 0.13 0.20 2.07 1.09 -2.57 116.25 118.05 1j0t h VAL 23 Ca 0.00 -0.91 -0.28 0.00 0.82 0.00 0.00 66.70 66.34 1j0t h VAL 23 Cb 1.05 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1j0t h VAL 23 CO 0.09 0.20 -1.26 0.00 0.02 0.00 0.00 177.57 176.62 1j0t h GLU 25 N 0.07 -0.26 -0.47 0.00 4.39 -1.05 0.84 114.58 118.10 1j0t h GLU 25 Ca -0.14 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 1j0t h GLU 25 Cb 1.97 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 30.66 1j0t h GLU 25 CO 0.20 -0.17 0.18 0.22 -1.16 0.00 0.00 179.01 178.27 1j0t h ASP 26 N -0.27 0.66 0.28 1.42 1.82 -1.62 -2.07 116.42 116.64 1j0t h ASP 26 Ca -0.00 -0.18 -0.01 0.00 -0.39 0.00 0.00 57.03 56.45 1j0t h ASP 26 Cb 0.25 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.09 1j0t h ASP 26 CO -0.02 0.66 -0.14 0.00 -1.61 0.00 0.00 179.24 178.14 1j0t h THR 28 N -0.42 0.09 0.01 0.00 1.03 0.65 1.84 112.91 116.11 1j0t h THR 28 Ca -0.04 0.00 -0.23 0.00 -0.01 0.00 0.00 66.41 66.13 1j0t h THR 28 Cb 0.29 0.13 0.02 0.00 -1.07 0.00 0.00 68.15 67.52 1j0t h THR 28 CO 0.06 0.00 -0.90 -1.13 -0.01 0.00 0.00 175.52 173.54 1j0t h ASN 29 N 0.00 0.78 -0.37 0.00 -1.24 -0.92 1.59 115.58 115.41 1j0t h ASN 29 Ca 0.56 -0.75 0.08 0.00 0.71 0.00 0.00 56.30 56.89 1j0t h ASN 29 Cb 2.80 -0.24 -0.07 0.00 0.73 0.00 0.00 38.32 41.53 1j0t h ASN 29 CO -0.01 1.43 -0.12 0.40 -1.29 0.00 0.00 177.43 177.85 1j0t h ILE 30 N 0.21 0.58 0.00 2.57 5.03 0.40 -2.22 117.51 124.08 1j0t h ILE 30 Ca -0.12 0.00 -0.08 0.00 -0.12 0.00 0.00 64.86 64.55 1j0t h ILE 30 Cb 1.58 0.58 -0.01 0.00 -3.03 0.00 0.00 36.82 35.94 1j0t h ILE 30 CO 0.18 0.00 -1.31 0.49 -0.68 0.00 0.00 178.15 176.83 1j0t n PHE 31 N -5.31 0.85 -2.09 1.37 3.72 -1.06 -4.96 117.46 109.98 1j0t n PHE 31 Ca 0.02 0.26 -0.16 0.00 -0.05 0.00 0.00 57.45 57.52 1j0t n PHE 31 Cb 0.22 -0.97 -0.02 0.00 -0.94 0.00 0.00 39.48 37.77 1j0t n PHE 31 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1j0t n ARG 32 N -2.72 -1.24 -3.42 -1.08 1.74 0.54 -4.98 116.66 105.51 1j0t n ARG 32 Ca -0.05 0.85 -0.37 0.00 -0.77 0.00 0.00 57.85 57.50 1j0t n ARG 32 Cb 0.69 -5.19 -0.06 0.00 -1.02 0.00 0.00 32.46 26.87 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 -4.37 4.30 0.23 0.55 1.43 -0.97 -4.97 118.68 114.88 1j0t s LEU 33 Ca 0.00 0.74 0.04 0.00 -1.03 0.00 0.00 54.13 53.88 1j0t s LEU 33 Cb 0.00 -2.57 0.22 0.00 0.03 0.00 0.00 46.19 43.87 1j0t s LEU 33 CO 0.00 0.09 1.54 1.55 0.23 0.00 0.00 176.35 179.76 1j0t h PRO 34 N 6.37 0.24 -2.67 1.29 0.13 -1.93 -3.31 132.00 132.12 1j0t h PRO 34 Ca -0.43 -0.17 -0.77 0.00 -0.87 0.00 0.00 66.00 63.76 1j0t h PRO 34 Cb 1.18 0.03 -0.19 0.00 0.13 0.00 0.00 31.00 32.15 1j0t h PRO 34 CO 0.73 0.79 1.75 0.41 -0.23 0.00 0.00 178.00 181.46 1j0t n GLY 35 N 0.33 5.43 0.54 1.56 0.00 -1.26 -4.09 105.19 107.70 1j0t n GLY 35 Ca -0.02 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.70 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 1.45 0.00 -0.23 0.99 7.94 -1.25 -4.90 117.00 121.00 1j0t n LEU 36 Ca 0.50 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 55.29 1j0t n LEU 36 Cb 0.28 0.07 -0.09 0.00 0.53 0.00 0.00 43.42 44.21 1j0t n LEU 36 CO 0.66 -0.14 0.49 -0.78 -1.11 0.00 0.00 177.39 176.52 1j0t h ASP 37 N 0.00 -1.75 -0.14 1.96 1.82 -1.76 0.13 116.42 116.68 1j0t h ASP 37 Ca 0.00 0.25 0.02 0.00 -0.39 0.00 0.00 57.03 56.90 1j0t h ASP 37 Cb 0.00 0.74 -0.02 0.00 0.68 0.00 0.00 39.33 40.73 1j0t h ASP 37 CO 0.00 -0.28 -0.16 1.23 -1.61 0.00 0.00 179.24 178.42 1j0t h GLY 38 N -0.19 -1.74 -0.90 -0.78 0.00 -1.90 -1.53 103.07 96.04 1j0t h GLY 38 Ca 0.10 0.83 0.11 0.00 0.00 0.00 0.00 47.33 48.37 1j0t h GLY 38 CO -0.66 -0.58 -0.49 -0.33 0.00 0.00 0.00 176.54 174.48 1j0t h MET 39 N -0.10 -0.05 -1.39 4.80 2.86 -1.73 2.59 114.93 121.91 1j0t h MET 39 Ca 0.02 0.00 0.46 0.00 -2.06 0.00 0.00 59.70 58.13 1j0t h MET 39 Cb 0.16 0.01 -0.13 0.00 0.06 0.00 0.00 31.60 31.71 1j0t h MET 39 CO -0.18 -0.03 0.91 0.00 1.06 0.00 0.00 176.91 178.66 1j0t n ARG 41 N -4.65 1.98 -1.88 0.00 -4.01 0.49 -3.73 116.66 104.86 1j0t n ARG 41 Ca 0.39 -3.62 -0.12 0.00 -1.04 0.00 0.00 57.85 53.46 1j0t n ARG 41 Cb 1.52 -1.65 0.06 0.00 -3.04 0.00 0.00 32.46 29.35 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 -0.44 0.94 -2.75 2.89 4.05 0.75 -3.85 115.26 116.84 1j0t n ASN 42 Ca 0.16 -1.74 -0.10 0.00 0.45 0.00 0.00 54.58 53.35 1j0t n ASN 42 Cb 0.82 -0.32 -0.03 0.00 1.23 0.00 0.00 39.78 41.48 1j0t n ASN 42 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 177.26 172.10 1j0t n ARG 43 N -1.93 -0.96 -3.09 1.20 0.00 -1.26 0.29 116.66 110.91 1j0t n ARG 43 Ca 0.09 0.03 -0.14 0.00 -0.00 0.00 0.00 57.85 57.84 1j0t n ARG 43 Cb 0.34 -1.15 0.06 0.00 -0.00 0.00 0.00 32.46 31.71 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 -3.14 -0.48 -3.46 0.00 3.72 0.85 -4.81 117.46 110.14 1j0t n PHE 45 Ca -0.09 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.88 1j0t n PHE 45 Cb 0.61 -1.48 -0.05 0.00 -0.94 0.00 0.00 39.48 37.63 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 -1.13 3.64 0.00 1.38 6.14 -0.66 -4.53 117.35 122.18 1j0t s TYR 46 Ca 0.00 -2.24 0.00 0.00 0.64 0.00 0.00 57.07 55.47 1j0t s TYR 46 Cb 0.00 -3.61 0.00 0.00 0.42 0.00 0.00 41.96 38.77 1j0t s TYR 46 CO 0.00 -0.94 0.04 0.27 0.64 0.00 0.00 175.55 175.56 1j0t n ASN 47 N 3.81 -0.02 0.00 4.32 2.04 -1.26 -4.54 115.26 119.60 1j0t n ASN 47 Ca 0.11 -0.07 0.00 0.00 -0.44 0.00 0.00 54.58 54.18 1j0t n ASN 47 Cb 0.44 0.01 0.00 0.00 -2.53 0.00 0.00 39.78 37.69 1j0t n ASN 47 CO 0.00 0.00 0.00 -1.84 -0.44 0.00 0.00 177.26 174.98 1j0t n GLU 48 N 0.00 0.00 0.09 -3.83 0.28 -1.26 -4.57 120.64 111.35 1j0t n GLU 48 Ca -0.01 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.02 1j0t n GLU 48 Cb 0.15 -3.02 0.14 0.00 1.43 0.00 0.00 31.44 30.14 1j0t n GLU 48 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 1j0t n TRP 49 N -0.76 0.17 0.18 -1.84 5.03 -1.26 0.22 117.44 119.19 1j0t n TRP 49 Ca 0.00 0.09 0.07 0.00 3.03 0.00 0.00 57.50 60.69 1j0t n TRP 49 Cb 0.00 -0.35 0.19 0.00 -1.03 0.00 0.00 31.31 30.12 1j0t n TRP 49 CO 0.00 0.00 0.00 0.35 -0.03 0.00 0.00 177.69 178.01 1j0t h PHE 50 N 0.00 0.00 0.14 -5.99 3.57 -1.81 -3.09 116.94 109.76 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 0.74 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1j0t h PHE 50 CO 0.00 0.31 -1.76 1.25 -2.23 0.00 0.00 178.31 175.87 1j0t h LEU 51 N 0.00 0.46 -0.90 0.59 5.85 0.24 -2.81 115.31 118.74 1j0t h LEU 51 Ca -0.00 -0.91 0.13 0.00 0.84 0.00 0.00 57.88 57.94 1j0t h LEU 51 Cb 1.11 -0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.90 1j0t h LEU 51 CO 0.04 1.77 0.52 0.40 -0.34 0.00 0.00 178.44 180.83 1j0t h ILE 52 N -0.05 0.84 -0.00 4.05 5.03 -1.58 0.12 117.51 125.92 1j0t h ILE 52 Ca -0.37 -0.27 -0.07 0.00 -0.12 0.00 0.00 64.86 64.03 1j0t h ILE 52 Cb 1.96 -0.03 0.01 0.00 -3.03 0.00 0.00 36.82 35.73 1j0t h ILE 52 CO 0.10 0.14 -0.25 0.00 -0.68 0.00 0.00 178.15 177.46 1j0t h LEU 54 N -0.48 0.25 -0.08 0.00 3.38 -1.10 0.44 115.31 117.71 1j0t h LEU 54 Ca -0.03 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1j0t h LEU 54 Cb 1.00 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1j0t h LEU 54 CO 0.05 0.09 -0.06 0.11 0.09 0.00 0.00 178.44 178.72 1j0t h LYS 55 N 0.25 0.19 0.00 1.13 1.57 -0.77 -2.41 116.57 116.52 1j0t h LYS 55 Ca 0.45 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1j0t h LYS 55 Cb 1.36 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.67 1j0t h LYS 55 CO -0.12 0.59 0.15 0.00 -0.57 0.00 0.00 179.45 179.51 1j0t n ALA 56 N -2.37 0.75 0.63 3.86 0.00 0.12 0.21 120.51 123.71 1j0t n ALA 56 Ca -0.07 0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.49 1j0t n ALA 56 Cb 0.29 -0.82 0.04 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.46 2.64 0.00 0.00 0.00 -0.96 -4.93 120.51 115.80 1j0t n ALA 57 Ca -0.00 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1j0t n ALA 57 Cb 0.16 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1j0t n ALA 57 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1j0t n ASN 58 N 0.56 0.00 0.00 0.00 6.94 0.58 -4.86 115.26 118.48 1j0t n ASN 58 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.64 1j0t n ASN 58 Cb 0.35 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.76 1j0t n ASN 58 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1j0t n ARG 59 N -1.02 0.00 -4.08 -3.83 1.74 -0.95 -4.70 116.66 103.82 1j0t n ARG 59 Ca 0.00 0.58 -0.34 0.00 -0.77 0.00 0.00 57.85 57.31 1j0t n ARG 59 Cb 0.00 -1.15 -0.07 0.00 -1.02 0.00 0.00 32.46 30.22 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 -1.51 -0.80 0.00 5.56 2.13 -1.03 -4.59 120.64 120.41 1j0t n GLU 60 Ca 0.00 0.11 0.00 0.00 0.66 0.00 0.00 57.16 57.93 1j0t n GLU 60 Cb 0.00 -3.80 0.00 0.00 0.27 0.00 0.00 31.44 27.91 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 -2.06 0.42 -0.14 4.31 -0.08 -1.26 -4.77 116.55 112.97 1j0t n ASP 61 Ca 0.02 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.31 1j0t n ASP 61 Cb 0.43 0.02 0.02 0.00 2.34 0.00 0.00 41.12 43.92 1j0t n ASP 61 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1j0t n GLU 62 N -1.30 1.12 -0.05 -0.67 -0.58 -1.26 -3.67 120.64 114.23 1j0t n GLU 62 Ca 0.00 -0.17 -0.05 0.00 -0.42 0.00 0.00 57.16 56.52 1j0t n GLU 62 Cb 0.05 -1.09 0.15 0.00 -0.57 0.00 0.00 31.44 29.98 1j0t n GLU 62 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1j0t h ILE 63 N 0.27 1.26 0.18 -3.67 1.08 -1.94 0.22 117.51 114.91 1j0t h ILE 63 Ca 0.00 -1.21 0.01 0.00 -0.39 0.00 0.00 64.86 63.27 1j0t h ILE 63 Cb 0.12 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 35.00 1j0t h ILE 63 CO 0.00 0.40 -0.28 -0.33 -0.69 0.00 0.00 178.15 177.25 1j0t h GLU 64 N 0.60 -0.52 -0.15 2.37 5.08 -1.96 0.94 114.58 120.94 1j0t h GLU 64 Ca 0.10 0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 1j0t h GLU 64 Cb 0.63 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1j0t h GLU 64 CO 0.04 -0.34 -0.55 1.57 -1.00 0.00 0.00 179.01 178.73 1j0t h LYS 65 N -0.54 0.45 -0.53 2.33 5.09 -1.81 -2.90 116.57 118.66 1j0t h LYS 65 Ca 0.01 -0.28 -0.06 0.00 0.09 0.00 0.00 60.65 60.42 1j0t h LYS 65 Cb 0.53 0.03 -0.02 0.00 0.10 0.00 0.00 32.23 32.87 1j0t h LYS 65 CO -0.12 0.88 0.10 0.74 -2.09 0.00 0.00 179.45 178.96 1j0t h PHE 66 N 0.35 0.85 0.66 0.07 0.04 -0.07 -1.08 116.94 117.76 1j0t h PHE 66 Ca 0.01 -0.09 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 1j0t h PHE 66 Cb 1.07 -0.25 0.01 0.00 2.20 0.00 0.00 35.95 38.98 1j0t h PHE 66 CO 0.04 0.74 -0.32 -0.09 -0.60 0.00 0.00 178.31 178.07 1j0t h ARG 67 N 0.79 -0.85 -0.89 1.51 9.65 0.11 -1.08 114.38 123.60 1j0t h ARG 67 Ca 0.17 0.06 0.22 0.00 -1.10 0.00 0.00 59.98 59.32 1j0t h ARG 67 Cb 0.34 0.19 -0.06 0.00 -1.39 0.00 0.00 29.97 29.05 1j0t h ARG 67 CO 0.00 -0.57 0.60 -0.24 2.80 0.00 0.00 179.97 182.57 1j0t h VAL 68 N -0.99 0.65 0.63 0.20 3.04 -1.49 -1.13 116.25 117.15 1j0t h VAL 68 Ca -0.09 -0.10 -0.03 0.00 -1.01 0.00 0.00 66.70 65.46 1j0t h VAL 68 Cb 0.68 0.32 0.01 0.00 -2.01 0.00 0.00 31.29 30.28 1j0t h VAL 68 CO 0.15 0.06 -0.30 -0.50 -1.01 0.00 0.00 177.57 175.96 1j0t h TRP 69 N 0.30 -0.79 -0.71 3.17 6.55 -0.93 -1.80 115.95 121.75 1j0t h TRP 69 Ca 0.46 -0.02 0.21 0.00 0.95 0.00 0.00 58.89 60.48 1j0t h TRP 69 Cb 1.29 0.26 -0.03 0.00 -0.86 0.00 0.00 29.16 29.82 1j0t h TRP 69 CO -0.00 -0.45 0.69 0.82 -1.05 0.00 0.00 178.44 178.45 1j0t h ILE 70 N -0.97 0.31 0.03 1.49 5.03 0.07 0.90 117.51 124.37 1j0t h ILE 70 Ca -0.09 0.00 -0.25 0.00 -0.12 0.00 0.00 64.86 64.41 1j0t h ILE 70 Cb 0.69 0.47 0.01 0.00 -3.03 0.00 0.00 36.82 34.95 1j0t h ILE 70 CO 0.14 0.00 -1.03 -1.28 -0.68 0.00 0.00 178.15 175.31 1j0t h SER 71 N 0.00 0.63 -0.67 1.72 0.87 -0.95 -3.18 113.55 111.97 1j0t h SER 71 Ca 0.34 -0.53 0.06 0.00 -1.23 0.00 0.00 61.79 60.42 1j0t h SER 71 Cb 1.71 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 63.44 1j0t h SER 71 CO -0.00 1.34 0.44 0.40 -0.53 0.00 0.00 176.83 178.48 1j0t h ILE 72 N 0.25 1.03 0.00 2.23 2.04 0.16 0.42 117.51 123.65 1j0t h ILE 72 Ca -0.11 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1j0t h ILE 72 Cb 1.68 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1j0t h ILE 72 CO 0.18 0.13 0.00 0.18 0.00 0.00 0.00 178.15 178.64 1j0t n LEU 73 N -4.47 0.00 -0.86 1.44 4.77 -1.04 -2.07 117.00 114.77 1j0t n LEU 73 Ca 0.09 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.12 1j0t n LEU 73 Cb 0.21 -0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.51 1j0t n LEU 73 CO 0.34 -0.00 0.68 0.59 -1.33 0.00 0.00 177.39 177.66 1j0t n ASN 74 N -1.00 3.11 0.00 -1.43 3.02 0.15 0.23 115.26 119.33 1j0t n ASN 74 Ca 0.15 -3.32 0.00 0.00 -0.03 0.00 0.00 54.58 51.38 1j0t n ASN 74 Cb 0.07 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.68 1j0t n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1j0t n ALA 75 N -0.88 0.00 1.50 5.41 0.00 -0.88 -0.23 120.51 125.44 1j0t n ALA 75 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1j0t n ALA 75 Cb 0.90 0.19 0.01 0.00 0.00 0.00 0.00 19.45 20.56 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 -0.80 0.15 0.10 0.00 0.00 -1.26 -5.08 105.19 98.30 1j0t n GLY 76 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.01 1j0t n GLY 76 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26