#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 -4.58 -3.48 0.00 7.64 -1.26 -5.04 113.62 106.90 1j0t n SER 1 Ca 0.00 1.40 -0.22 0.00 1.01 0.00 0.00 58.87 61.06 1j0t n SER 1 Cb 0.00 -5.32 -0.13 0.00 -1.01 0.00 0.00 64.21 57.76 1j0t n SER 1 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1j0t s PHE 2 N -1.20 -0.10 0.00 1.43 -0.71 -1.26 -5.11 117.98 111.03 1j0t s PHE 2 Ca -0.13 -0.40 0.00 0.00 -1.04 0.00 0.00 56.93 55.36 1j0t s PHE 2 Cb 0.01 -0.63 0.00 0.00 -1.21 0.00 0.00 43.02 41.19 1j0t s PHE 2 CO 0.79 -0.82 0.00 0.44 -1.34 0.00 0.00 175.22 174.29 1j0t n ILE 3 N 5.29 0.00 0.00 -4.49 -6.64 -1.26 -5.18 119.36 107.08 1j0t n ILE 3 Ca -0.04 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.94 1j0t n ILE 3 Cb 0.45 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.65 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 -1.41 7.28 5.68 -1.26 -4.80 116.55 122.04 1j0t n ASP 4 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.27 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 -0.86 -3.79 -1.12 5.03 0.44 -4.59 115.26 110.37 1j0t n ASN 5 Ca 0.00 0.15 -0.41 0.00 0.87 0.00 0.00 54.58 55.19 1j0t n ASN 5 Cb 0.00 -1.11 -0.05 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 -1.52 2.03 -2.30 3.41 5.66 -1.26 -4.36 114.28 115.93 1j0t n THR 6 Ca -0.03 -1.83 -0.26 0.00 -3.05 0.00 0.00 64.05 58.88 1j0t n THR 6 Cb 0.19 -2.32 0.15 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 -3.27 0.00 -0.00 0.00 5.12 0.45 -4.77 116.66 114.19 1j0t n ARG 8 Ca 0.15 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 1j0t n ARG 8 Cb 0.60 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.90 1j0t n ARG 8 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1j0t n GLY 9 N 0.00 0.49 0.33 -0.13 0.00 0.61 -4.62 105.19 101.88 1j0t n GLY 9 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.02 1j0t n GLY 9 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1j0t h VAL 10 N 0.00 0.12 -1.16 1.61 2.07 -1.85 1.84 116.25 118.88 1j0t h VAL 10 Ca 0.00 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.86 1j0t h VAL 10 Cb 0.02 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 29.86 1j0t h VAL 10 CO 0.00 0.00 0.95 0.00 0.02 0.00 0.00 177.57 178.54 1j0t h MET 11 N -0.02 0.00 0.00 1.57 -0.00 -1.95 -0.70 114.93 113.82 1j0t h MET 11 Ca 0.38 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.95 1j0t h MET 11 Cb 0.61 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.19 1j0t h MET 11 CO -0.87 0.00 -0.94 0.41 -0.00 0.00 0.00 176.91 175.51 1j0t n GLY 12 N -1.74 -0.89 0.00 -3.00 0.00 0.61 -4.62 105.19 95.55 1j0t n GLY 12 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1j0t n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1j0t n ASN 13 N -4.51 0.00 -0.22 1.61 4.13 -0.01 -4.76 115.26 111.50 1j0t n ASN 13 Ca -0.21 0.56 -0.03 0.00 1.68 0.00 0.00 54.58 56.58 1j0t n ASN 13 Cb 0.49 -0.06 -0.01 0.00 -1.54 0.00 0.00 39.78 38.66 1j0t n ASN 13 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1j0t n ARG 14 N -1.16 -1.42 0.08 3.52 1.74 -0.78 -4.63 116.66 114.01 1j0t n ARG 14 Ca 0.00 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 1j0t n ARG 14 Cb 0.00 -4.62 0.00 0.00 -1.02 0.00 0.00 32.46 26.82 1j0t n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1j0t n ASP 15 N -0.71 0.10 -0.08 0.55 8.00 -1.26 -4.73 116.55 118.41 1j0t n ASP 15 Ca -0.03 0.27 0.22 0.00 0.71 0.00 0.00 54.79 55.97 1j0t n ASP 15 Cb 0.40 0.15 0.67 0.00 -0.02 0.00 0.00 41.12 42.33 1j0t n ASP 15 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1j0t h ILE 16 N 0.00 0.68 0.17 0.53 2.04 -1.97 -2.13 117.51 116.84 1j0t h ILE 16 Ca 0.00 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1j0t h ILE 16 Cb 0.09 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1j0t h ILE 16 CO 0.00 0.01 -0.08 0.22 0.00 0.00 0.00 178.15 178.30 1j0t h TYR 17 N 0.06 -0.21 -0.98 1.37 5.03 -1.93 0.23 116.97 120.54 1j0t h TYR 17 Ca 0.33 -0.00 0.21 0.00 2.58 0.00 0.00 58.73 61.84 1j0t h TYR 17 Cb 1.21 0.07 -0.18 0.00 1.55 0.00 0.00 36.73 39.38 1j0t h TYR 17 CO -0.00 -0.13 -0.20 0.87 -1.32 0.00 0.00 178.16 177.38 1j0t h LYS 18 N -0.29 0.00 0.69 1.82 6.56 -1.75 0.11 116.57 123.71 1j0t h LYS 18 Ca -0.02 -0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.53 1j0t h LYS 18 Cb 0.17 -0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.84 1j0t h LYS 18 CO 0.04 0.00 -0.33 -0.22 -2.06 0.00 0.00 179.45 176.88 1j0t h LYS 19 N 0.00 -0.90 -0.13 3.15 3.64 -1.41 -2.05 116.57 118.88 1j0t h LYS 19 Ca 0.49 0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.94 1j0t h LYS 19 Cb 0.79 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 1j0t h LYS 19 CO -0.99 -0.60 -0.09 0.28 -2.27 0.00 0.00 179.45 175.79 1j0t h VAL 20 N -0.99 0.00 -1.56 2.00 2.07 0.13 1.45 116.25 119.35 1j0t h VAL 20 Ca -0.10 0.00 0.45 0.00 0.82 0.00 0.00 66.70 67.88 1j0t h VAL 20 Cb 0.71 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 1j0t h VAL 20 CO 0.16 0.00 1.11 1.62 0.02 0.00 0.00 177.57 180.48 1j0t h VAL 21 N -0.01 0.21 -0.06 2.57 3.04 -0.93 2.52 116.25 123.58 1j0t h VAL 21 Ca 0.02 -0.01 -0.16 0.00 -1.01 0.00 0.00 66.70 65.54 1j0t h VAL 21 Cb 0.06 0.19 -0.01 0.00 -2.01 0.00 0.00 31.29 29.52 1j0t h VAL 21 CO -0.13 0.00 -0.67 -0.09 -1.01 0.00 0.00 177.57 175.67 1j0t h ARG 22 N 0.02 0.27 0.00 4.17 9.65 0.26 -2.47 114.38 126.28 1j0t h ARG 22 Ca 0.76 -0.21 -0.00 0.00 -1.10 0.00 0.00 59.98 59.42 1j0t h ARG 22 Cb 2.97 0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 31.59 1j0t h ARG 22 CO -0.04 0.84 -0.01 -0.24 2.80 0.00 0.00 179.97 183.32 1j0t h VAL 23 N 0.19 0.02 0.08 0.20 3.04 0.68 -2.86 116.25 117.60 1j0t h VAL 23 Ca -0.02 -0.82 -0.13 0.00 -1.01 0.00 0.00 66.70 64.73 1j0t h VAL 23 Cb 1.21 1.80 0.01 0.00 -2.01 0.00 0.00 31.29 32.30 1j0t h VAL 23 CO 0.11 0.01 -0.55 0.00 -1.01 0.00 0.00 177.57 176.13 1j0t h GLU 25 N -0.49 0.34 0.49 0.00 -0.00 -1.45 0.18 114.58 113.66 1j0t h GLU 25 Ca -0.09 -0.04 -0.02 0.00 -0.00 0.00 0.00 59.36 59.20 1j0t h GLU 25 Cb 1.39 -0.07 0.00 0.00 -0.00 0.00 0.00 28.75 30.08 1j0t h GLU 25 CO 0.10 0.32 -0.23 0.22 -0.00 0.00 0.00 179.01 179.42 1j0t h ASP 26 N 0.34 -0.55 0.95 3.06 3.58 -1.56 -1.97 116.42 120.27 1j0t h ASP 26 Ca 0.08 -0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.41 1j0t h ASP 26 Cb 0.14 0.14 0.01 0.00 1.72 0.00 0.00 39.33 41.34 1j0t h ASP 26 CO -0.00 -0.20 -0.45 0.00 -2.88 0.00 0.00 179.24 175.70 1j0t h THR 28 N -1.33 0.17 0.18 0.00 1.03 -0.74 1.61 112.91 113.83 1j0t h THR 28 Ca -0.13 0.00 -0.31 0.00 -0.01 0.00 0.00 66.41 65.96 1j0t h THR 28 Cb 0.98 0.24 0.03 0.00 -1.07 0.00 0.00 68.15 68.32 1j0t h THR 28 CO 0.21 0.00 -1.34 -1.13 -0.01 0.00 0.00 175.52 173.25 1j0t h ASN 29 N 0.00 0.71 -0.26 0.00 -1.24 -0.57 0.48 115.58 114.69 1j0t h ASN 29 Ca 0.50 -0.73 0.06 0.00 0.71 0.00 0.00 56.30 56.85 1j0t h ASN 29 Cb 2.47 -0.23 -0.07 0.00 0.73 0.00 0.00 38.32 41.23 1j0t h ASN 29 CO -0.01 1.56 -0.19 0.40 -1.29 0.00 0.00 177.43 177.90 1j0t h ILE 30 N 0.15 0.47 0.00 2.57 5.03 0.34 -1.98 117.51 124.09 1j0t h ILE 30 Ca -0.20 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.54 1j0t h ILE 30 Cb 2.04 0.47 0.00 0.00 -3.03 0.00 0.00 36.82 36.30 1j0t h ILE 30 CO 0.24 0.00 -0.95 0.49 -0.68 0.00 0.00 178.15 177.26 1j0t n PHE 31 N -5.35 0.80 -1.92 1.37 3.72 -1.05 -4.95 117.46 110.08 1j0t n PHE 31 Ca -0.00 0.23 -0.14 0.00 -0.05 0.00 0.00 57.45 57.49 1j0t n PHE 31 Cb 0.26 -0.84 -0.03 0.00 -0.94 0.00 0.00 39.48 37.94 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 -2.48 -1.08 -3.29 -1.08 1.74 0.16 -4.98 116.66 105.66 1j0t n ARG 32 Ca 0.01 0.82 -0.38 0.00 -0.77 0.00 0.00 57.85 57.52 1j0t n ARG 32 Cb 0.52 -5.03 -0.06 0.00 -1.02 0.00 0.00 32.46 26.86 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 -3.75 4.29 0.23 0.55 1.43 -0.79 -4.96 118.68 115.68 1j0t s LEU 33 Ca 0.00 0.86 0.05 0.00 -1.03 0.00 0.00 54.13 54.01 1j0t s LEU 33 Cb 0.00 -2.74 0.23 0.00 0.03 0.00 0.00 46.19 43.71 1j0t s LEU 33 CO 0.00 0.00 1.55 1.55 0.23 0.00 0.00 176.35 179.68 1j0t h PRO 34 N 6.64 0.22 -2.73 1.29 0.13 -1.94 -3.31 132.00 132.30 1j0t h PRO 34 Ca -0.41 -0.16 -0.77 0.00 -0.87 0.00 0.00 66.00 63.79 1j0t h PRO 34 Cb 1.18 0.03 -0.18 0.00 0.13 0.00 0.00 31.00 32.15 1j0t h PRO 34 CO 0.75 0.78 1.80 0.41 -0.23 0.00 0.00 178.00 181.51 1j0t n GLY 35 N 0.32 5.36 2.07 1.56 0.00 -1.26 -4.19 105.19 109.05 1j0t n GLY 35 Ca -0.02 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.73 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 1.64 -1.31 -0.24 0.99 7.94 -1.25 -4.91 117.00 119.86 1j0t n LEU 36 Ca 0.50 0.34 -0.06 0.00 -1.11 0.00 0.00 56.01 55.68 1j0t n LEU 36 Cb 0.28 1.44 -0.01 0.00 0.53 0.00 0.00 43.42 45.66 1j0t n LEU 36 CO 0.68 -0.30 0.59 -2.24 -1.11 0.00 0.00 177.39 175.01 1j0t h ASP 37 N 0.00 -1.37 -0.31 1.96 2.03 -1.74 -1.21 116.42 115.79 1j0t h ASP 37 Ca 0.00 0.25 0.04 0.00 -0.73 0.00 0.00 57.03 56.59 1j0t h ASP 37 Cb 0.00 0.66 -0.06 0.00 -0.83 0.00 0.00 39.33 39.10 1j0t h ASP 37 CO 0.00 -0.31 -0.37 1.23 -1.03 0.00 0.00 179.24 178.76 1j0t h GLY 38 N -0.16 -1.35 -0.82 7.15 0.00 -1.91 -1.53 103.07 104.47 1j0t h GLY 38 Ca 0.23 0.78 0.09 0.00 0.00 0.00 0.00 47.33 48.42 1j0t h GLY 38 CO -0.74 -0.33 -0.55 -0.33 0.00 0.00 0.00 176.54 174.59 1j0t h MET 39 N -0.24 -0.11 -1.05 4.80 2.86 -1.61 2.10 114.93 121.69 1j0t h MET 39 Ca 0.05 0.01 0.42 0.00 -2.06 0.00 0.00 59.70 58.12 1j0t h MET 39 Cb 0.38 0.02 -0.17 0.00 0.06 0.00 0.00 31.60 31.89 1j0t h MET 39 CO -0.42 -0.07 0.59 0.00 1.06 0.00 0.00 176.91 178.07 1j0t n ARG 41 N -5.17 2.83 0.00 0.00 -4.01 0.33 -4.52 116.66 106.12 1j0t n ARG 41 Ca 0.38 -3.98 0.00 0.00 -1.04 0.00 0.00 57.85 53.21 1j0t n ARG 41 Cb 1.30 -1.99 0.00 0.00 -3.04 0.00 0.00 32.46 28.73 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 -0.56 0.00 -3.98 2.89 4.05 0.63 -4.57 115.26 113.72 1j0t n ASN 42 Ca 0.30 0.00 -0.33 0.00 0.45 0.00 0.00 54.58 55.00 1j0t n ASN 42 Cb 0.84 0.00 -0.11 0.00 1.23 0.00 0.00 39.78 41.75 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 0.00 0.35 -1.72 1.20 0.00 -1.26 0.17 116.66 115.40 1j0t n ARG 43 Ca 0.00 -1.47 -0.02 0.00 -0.00 0.00 0.00 57.85 56.36 1j0t n ARG 43 Cb 0.00 -3.16 -0.00 0.00 -0.00 0.00 0.00 32.46 29.30 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 -1.81 -0.77 -3.57 0.00 3.72 -1.25 -4.92 117.46 108.87 1j0t n PHE 45 Ca -0.02 0.30 -0.28 0.00 -0.05 0.00 0.00 57.45 57.40 1j0t n PHE 45 Cb 0.27 -2.66 -0.12 0.00 -0.94 0.00 0.00 39.48 36.03 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 -3.11 1.59 0.00 1.38 6.14 0.57 -4.83 117.35 119.09 1j0t s TYR 46 Ca 0.08 -2.33 0.00 0.00 0.64 0.00 0.00 57.07 55.46 1j0t s TYR 46 Cb -0.03 -1.43 0.00 0.00 0.42 0.00 0.00 41.96 40.92 1j0t s TYR 46 CO 0.23 -0.78 0.28 -1.71 0.64 0.00 0.00 175.55 174.21 1j0t n ASN 47 N 3.19 -0.24 0.00 4.32 5.15 -1.26 -4.72 115.26 121.71 1j0t n ASN 47 Ca 0.19 -0.55 0.00 0.00 -0.60 0.00 0.00 54.58 53.61 1j0t n ASN 47 Cb 0.40 0.07 0.00 0.00 -0.53 0.00 0.00 39.78 39.72 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 0.06 1.20 -0.00 -1.26 -4.63 120.64 116.01 1j0t n GLU 48 Ca -0.07 0.00 0.02 0.00 -0.00 0.00 0.00 57.16 57.11 1j0t n GLU 48 Cb 0.33 -3.50 0.09 0.00 -0.00 0.00 0.00 31.44 28.36 1j0t n GLU 48 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1j0t n TRP 49 N -1.30 0.11 0.11 -1.84 5.03 -1.26 0.21 117.44 118.49 1j0t n TRP 49 Ca 0.00 0.06 -0.02 0.00 3.03 0.00 0.00 57.50 60.57 1j0t n TRP 49 Cb 0.00 -0.29 0.01 0.00 -1.03 0.00 0.00 31.31 29.99 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 -1.82 -3.06 116.94 109.78 1j0t h PHE 50 Ca 0.00 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.22 1j0t h PHE 50 Cb 0.70 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.45 1j0t h PHE 50 CO 0.00 0.74 -1.25 1.25 -2.23 0.00 0.00 178.31 176.81 1j0t h LEU 51 N 0.00 0.51 -0.78 0.59 5.85 0.21 -2.02 115.31 119.67 1j0t h LEU 51 Ca -0.01 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 1j0t h LEU 51 Cb 1.48 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.31 1j0t h LEU 51 CO 0.10 1.40 0.44 0.40 -0.34 0.00 0.00 178.44 180.44 1j0t h ILE 52 N 0.10 1.23 0.04 4.05 5.03 -1.56 0.15 117.51 126.56 1j0t h ILE 52 Ca -0.15 -0.55 -0.00 0.00 -0.12 0.00 0.00 64.86 64.04 1j0t h ILE 52 Cb 1.96 0.17 0.00 0.00 -3.03 0.00 0.00 36.82 35.93 1j0t h ILE 52 CO 0.21 0.25 -0.02 0.00 -0.68 0.00 0.00 178.15 177.91 1j0t h LEU 54 N -0.73 0.00 -0.21 0.00 4.07 -1.25 0.09 115.31 117.28 1j0t h LEU 54 Ca -0.01 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 1j0t h LEU 54 Cb 0.63 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.37 1j0t h LEU 54 CO 0.01 0.00 -0.20 0.11 -1.08 0.00 0.00 178.44 177.28 1j0t h LYS 55 N 0.00 0.50 0.00 1.13 1.57 -0.64 -1.89 116.57 117.25 1j0t h LYS 55 Ca 0.16 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1j0t h LYS 55 Cb 0.73 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1j0t h LYS 55 CO -0.00 0.84 0.00 0.00 -0.57 0.00 0.00 179.45 179.72 1j0t n ALA 56 N -2.45 2.12 0.86 3.86 0.00 -0.09 -2.00 120.51 122.82 1j0t n ALA 56 Ca -0.05 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.38 1j0t n ALA 56 Cb 0.41 -1.35 -0.07 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.29 4.07 -2.02 0.00 0.00 -0.57 -4.90 120.51 115.80 1j0t n ALA 57 Ca 0.10 -0.54 -0.01 0.00 0.00 0.00 0.00 53.44 52.99 1j0t n ALA 57 Cb 0.17 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 -1.01 -4.51 0.06 0.00 4.05 -0.75 -5.01 115.26 108.10 1j0t n ASN 58 Ca 0.05 0.49 0.00 0.00 0.45 0.00 0.00 54.58 55.57 1j0t n ASN 58 Cb 0.32 -2.82 0.00 0.00 1.23 0.00 0.00 39.78 38.51 1j0t n ASN 58 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1j0t n ARG 59 N 0.09 0.00 -3.42 1.20 1.74 -1.13 -5.01 116.66 110.13 1j0t n ARG 59 Ca 0.01 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.83 1j0t n ARG 59 Cb 0.06 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.45 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 -2.78 -0.91 0.00 5.56 2.13 -1.23 -4.50 120.64 118.91 1j0t n GLU 60 Ca 0.00 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1j0t n GLU 60 Cb 0.00 -3.14 0.00 0.00 0.27 0.00 0.00 31.44 28.57 1j0t n GLU 60 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1j0t n ASP 61 N -1.35 0.78 -0.05 4.31 9.92 -1.26 -4.76 116.55 124.14 1j0t n ASP 61 Ca 0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 1j0t n ASP 61 Cb 0.30 0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.81 1j0t n ASP 61 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1j0t n GLU 62 N -1.42 0.83 0.02 -1.24 -0.58 -1.26 -3.26 120.64 113.74 1j0t n GLU 62 Ca 0.00 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.59 1j0t n GLU 62 Cb 0.09 -1.04 -0.04 0.00 -0.57 0.00 0.00 31.44 29.88 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 0.00 1.33 0.16 -3.67 1.08 -1.93 -1.22 117.51 113.25 1j0t h ILE 63 Ca 0.00 -2.14 0.02 0.00 -0.39 0.00 0.00 64.86 62.34 1j0t h ILE 63 Cb 0.04 2.15 -0.04 0.00 -3.07 0.00 0.00 36.82 35.90 1j0t h ILE 63 CO 0.00 0.66 -0.35 -0.08 -0.69 0.00 0.00 178.15 177.69 1j0t h GLU 64 N 0.39 -0.58 -0.50 2.37 4.81 -1.93 1.57 114.58 120.71 1j0t h GLU 64 Ca -0.06 0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 1j0t h GLU 64 Cb 1.45 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.95 1j0t h GLU 64 CO 0.16 -0.39 -0.12 1.57 -0.73 0.00 0.00 179.01 179.50 1j0t h LYS 65 N -0.60 0.93 0.00 1.92 2.10 -1.81 -2.44 116.57 116.68 1j0t h LYS 65 Ca 0.02 -0.34 -0.06 0.00 -2.00 0.00 0.00 60.65 58.27 1j0t h LYS 65 Cb 0.61 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.88 1j0t h LYS 65 CO -0.18 1.00 -0.26 0.74 -2.00 0.00 0.00 179.45 178.75 1j0t h PHE 66 N 0.83 0.00 0.73 0.07 0.04 -0.65 -2.77 116.94 115.19 1j0t h PHE 66 Ca 0.13 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.86 1j0t h PHE 66 Cb 0.66 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.82 1j0t h PHE 66 CO 0.04 0.26 -0.35 -0.09 -0.60 0.00 0.00 178.31 177.57 1j0t h ARG 67 N 0.00 -0.94 -0.82 1.51 9.65 0.27 -1.55 114.38 122.51 1j0t h ARG 67 Ca -0.00 0.06 0.21 0.00 -1.10 0.00 0.00 59.98 59.15 1j0t h ARG 67 Cb 0.51 0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 29.26 1j0t h ARG 67 CO 0.03 -0.60 0.57 -0.24 2.80 0.00 0.00 179.97 182.53 1j0t h VAL 68 N -1.16 0.65 0.25 0.20 3.04 -1.44 -0.62 116.25 117.17 1j0t h VAL 68 Ca -0.10 -0.06 -0.01 0.00 -1.01 0.00 0.00 66.70 65.52 1j0t h VAL 68 Cb 0.77 0.46 0.00 0.00 -2.01 0.00 0.00 31.29 30.52 1j0t h VAL 68 CO 0.16 0.03 -0.12 -0.50 -1.01 0.00 0.00 177.57 176.13 1j0t h TRP 69 N 0.17 -0.32 -0.42 3.17 6.55 -1.20 -2.14 115.95 121.77 1j0t h TRP 69 Ca 0.40 -0.01 0.12 0.00 0.95 0.00 0.00 58.89 60.36 1j0t h TRP 69 Cb 1.32 0.10 -0.02 0.00 -0.86 0.00 0.00 29.16 29.71 1j0t h TRP 69 CO -0.00 -0.02 0.48 0.82 -1.05 0.00 0.00 178.44 178.68 1j0t h ILE 70 N -0.61 0.33 0.08 1.49 1.08 -0.09 0.49 117.51 120.28 1j0t h ILE 70 Ca -0.03 0.00 -0.27 0.00 -0.39 0.00 0.00 64.86 64.17 1j0t h ILE 70 Cb 0.44 0.61 0.01 0.00 -3.07 0.00 0.00 36.82 34.81 1j0t h ILE 70 CO 0.06 0.00 -1.14 -1.28 -0.69 0.00 0.00 178.15 175.09 1j0t h SER 71 N 0.00 0.64 -0.84 1.72 0.87 -0.96 -3.25 113.55 111.73 1j0t h SER 71 Ca 0.20 -0.59 0.07 0.00 -1.23 0.00 0.00 61.79 60.24 1j0t h SER 71 Cb 1.17 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 62.86 1j0t h SER 71 CO -0.00 1.41 0.51 0.40 -0.53 0.00 0.00 176.83 178.62 1j0t h ILE 72 N 0.21 1.01 0.00 2.23 2.04 0.62 0.23 117.51 123.85 1j0t h ILE 72 Ca -0.14 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 1j0t h ILE 72 Cb 1.82 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1j0t h ILE 72 CO 0.20 0.17 -0.02 -0.07 0.00 0.00 0.00 178.15 178.43 1j0t h LEU 73 N 0.92 0.00 -1.39 1.44 3.38 -1.53 0.12 115.31 118.25 1j0t h LEU 73 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1j0t h LEU 73 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1j0t h LEU 73 CO -0.19 0.02 0.00 0.59 0.09 0.00 0.00 178.44 178.95 1j0t n ASN 74 N -3.24 2.02 -3.51 -0.43 3.02 0.80 0.22 115.26 114.15 1j0t n ASN 74 Ca -0.02 -2.06 -0.41 0.00 -0.03 0.00 0.00 54.58 52.06 1j0t n ASN 74 Cb 0.14 -0.28 -0.09 0.00 -0.61 0.00 0.00 39.78 38.95 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 0.48 1.95 0.00 5.41 0.00 0.41 -1.06 120.51 127.70 1j0t n ALA 75 Ca 0.12 -2.79 0.00 0.00 0.00 0.00 0.00 53.44 50.77 1j0t n ALA 75 Cb 0.34 -3.62 0.00 0.00 0.00 0.00 0.00 19.45 16.17 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 4.72 1.04 0.66 0.00 0.00 -1.26 -4.47 105.19 105.89 1j0t n GLY 76 Ca 0.46 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.61 1j0t n GLY 76 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14