#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 0.00 -0.41 0.00 2.88 -1.26 -4.90 113.62 109.93 1j0t n SER 1 Ca 0.00 0.43 -0.01 0.00 -1.33 0.00 0.00 58.87 57.96 1j0t n SER 1 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1j0t n SER 1 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1j0t n PHE 2 N -0.44 0.00 0.00 0.66 -1.74 -1.26 -5.13 117.46 109.54 1j0t n PHE 2 Ca 0.00 -0.07 0.00 0.00 -0.56 0.00 0.00 57.45 56.82 1j0t n PHE 2 Cb 0.00 0.25 0.00 0.00 1.52 0.00 0.00 39.48 41.25 1j0t n PHE 2 CO 0.00 0.00 0.00 0.44 -0.56 0.00 0.00 176.76 176.64 1j0t n ILE 3 N 0.00 0.00 0.00 1.97 -6.64 -1.26 -5.17 119.36 108.26 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 0.25 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.45 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 -1.96 7.28 5.68 -1.26 -4.86 116.55 121.43 1j0t n ASP 4 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 54.79 54.28 1j0t n ASP 4 Cb 0.00 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 39.98 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 -0.99 -3.44 -1.12 5.03 0.59 -4.60 115.26 110.73 1j0t n ASN 5 Ca 0.00 0.31 -0.36 0.00 0.87 0.00 0.00 54.58 55.40 1j0t n ASN 5 Cb 0.00 -1.10 -0.07 0.00 -1.02 0.00 0.00 39.78 37.59 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 -2.05 0.99 -3.35 3.41 5.66 -1.26 -4.40 114.28 113.28 1j0t n THR 6 Ca -0.02 -0.79 -0.38 0.00 -3.05 0.00 0.00 64.05 59.82 1j0t n THR 6 Cb 0.34 -2.08 -0.06 0.00 -1.55 0.00 0.00 70.33 66.98 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 3.89 -0.33 0.00 0.00 0.00 0.58 -4.62 116.66 116.17 1j0t n ARG 8 Ca -0.08 -0.66 0.00 0.00 -0.00 0.00 0.00 57.85 57.11 1j0t n ARG 8 Cb 0.51 -1.00 0.00 0.00 0.00 0.00 0.00 32.46 31.98 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 -0.08 0.29 0.30 5.14 0.00 0.64 -3.46 105.19 108.01 1j0t n GLY 9 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 0.00 -0.08 1.61 3.04 -1.82 1.68 116.25 120.67 1j0t h VAL 10 Ca 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.57 1j0t h VAL 10 Cb 0.00 0.28 -0.01 0.00 -2.01 0.00 0.00 31.29 29.54 1j0t h VAL 10 CO 0.00 0.00 -0.50 0.00 -1.01 0.00 0.00 177.57 176.06 1j0t h MET 11 N 0.00 0.22 0.00 4.17 3.00 -1.91 -2.97 114.93 117.43 1j0t h MET 11 Ca 0.00 -0.12 -0.16 0.00 0.00 0.00 0.00 59.70 59.42 1j0t h MET 11 Cb 1.31 0.01 -0.02 0.00 0.00 0.00 0.00 31.60 32.90 1j0t h MET 11 CO 0.00 0.67 -1.02 0.78 0.00 0.00 0.00 176.91 177.34 1j0t h GLY 12 N 1.36 0.00 0.00 -3.00 0.00 0.21 -3.41 103.07 98.23 1j0t h GLY 12 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1j0t h GLY 12 CO 0.08 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.32 1j0t n ASN 13 N -4.49 0.00 -2.20 0.19 3.02 -0.83 -4.78 115.26 106.17 1j0t n ASN 13 Ca -0.24 0.69 -0.19 0.00 -0.03 0.00 0.00 54.58 54.81 1j0t n ASN 13 Cb 0.55 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 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 -1.63 -1.73 0.00 3.52 1.74 -1.12 -4.61 116.66 112.83 1j0t n ARG 14 Ca 0.00 0.95 0.00 0.00 -0.77 0.00 0.00 57.85 58.03 1j0t n ARG 14 Cb 0.00 -5.52 0.00 0.00 -1.02 0.00 0.00 32.46 25.92 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 -1.75 0.00 0.05 0.55 -0.08 -1.26 -4.86 116.55 109.20 1j0t n ASP 15 Ca -0.21 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 52.93 1j0t n ASP 15 Cb 0.65 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.98 1j0t n ASP 15 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1j0t h ILE 16 N 0.00 1.23 0.24 5.18 2.04 -1.96 -2.78 117.51 121.45 1j0t h ILE 16 Ca 0.00 -2.92 -0.01 0.00 1.00 0.00 0.00 64.86 62.93 1j0t h ILE 16 Cb 0.00 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1j0t h ILE 16 CO 0.00 0.80 -0.11 0.22 0.00 0.00 0.00 178.15 179.06 1j0t h TYR 17 N 0.04 -0.29 -0.40 1.37 3.20 -1.93 0.76 116.97 119.72 1j0t h TYR 17 Ca -0.20 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.65 1j0t h TYR 17 Cb 1.96 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 40.31 1j0t h TYR 17 CO 0.04 -0.03 0.20 0.87 -1.64 0.00 0.00 178.16 177.60 1j0t h LYS 18 N -0.54 0.58 0.31 1.82 6.56 -1.89 -1.60 116.57 121.81 1j0t h LYS 18 Ca -0.03 -0.08 -0.01 0.00 -1.06 0.00 0.00 60.65 59.46 1j0t h LYS 18 Cb 0.40 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 31.96 1j0t h LYS 18 CO 0.05 0.50 -0.15 -0.22 -2.06 0.00 0.00 179.45 177.58 1j0t h LYS 19 N 0.51 -0.40 -0.02 3.15 3.64 -1.44 -2.18 116.57 119.84 1j0t h LYS 19 Ca 0.14 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1j0t h LYS 19 Cb 0.12 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1j0t h LYS 19 CO -0.02 -0.17 -0.08 0.28 -2.27 0.00 0.00 179.45 177.19 1j0t h VAL 20 N -0.56 0.00 -1.53 2.00 2.07 0.65 0.42 116.25 119.31 1j0t h VAL 20 Ca -0.04 0.00 0.45 0.00 0.82 0.00 0.00 66.70 67.93 1j0t h VAL 20 Cb 0.41 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.10 1j0t h VAL 20 CO 0.07 0.00 1.07 1.62 0.02 0.00 0.00 177.57 180.35 1j0t h VAL 21 N -0.08 0.18 -0.06 2.57 3.04 -1.34 2.24 116.25 122.79 1j0t h VAL 21 Ca 0.01 -0.02 -0.20 0.00 -1.01 0.00 0.00 66.70 65.48 1j0t h VAL 21 Cb 0.10 0.13 -0.00 0.00 -2.01 0.00 0.00 31.29 29.51 1j0t h VAL 21 CO -0.07 0.01 -0.79 -0.09 -1.01 0.00 0.00 177.57 175.62 1j0t h ARG 22 N 0.05 0.45 -0.43 4.17 9.65 0.10 -2.82 114.38 125.54 1j0t h ARG 22 Ca 0.78 -0.40 -0.08 0.00 -1.10 0.00 0.00 59.98 59.19 1j0t h ARG 22 Cb 2.90 0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 31.55 1j0t h ARG 22 CO -0.13 1.04 -0.05 -0.24 2.80 0.00 0.00 179.97 183.39 1j0t h VAL 23 N 0.29 1.24 -0.24 0.20 3.04 0.77 -2.87 116.25 118.70 1j0t h VAL 23 Ca -0.05 -1.04 -0.03 0.00 -1.01 0.00 0.00 66.70 64.57 1j0t h VAL 23 Cb 1.39 0.96 -0.01 0.00 -2.01 0.00 0.00 31.29 31.63 1j0t h VAL 23 CO 0.14 0.36 0.04 0.00 -1.01 0.00 0.00 177.57 177.10 1j0t h GLU 25 N 0.19 -0.09 0.01 0.00 4.39 -1.28 0.77 114.58 118.56 1j0t h GLU 25 Ca 0.07 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.81 1j0t h GLU 25 Cb 0.32 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.94 1j0t h GLU 25 CO 0.00 -0.06 -0.39 0.22 -1.16 0.00 0.00 179.01 177.62 1j0t h ASP 26 N -0.10 -1.17 -0.87 1.42 3.58 -1.41 -0.59 116.42 117.28 1j0t h ASP 26 Ca 0.24 0.14 0.05 0.00 0.42 0.00 0.00 57.03 57.89 1j0t h ASP 26 Cb 0.47 0.46 -0.05 0.00 1.72 0.00 0.00 39.33 41.93 1j0t h ASP 26 CO -0.59 -0.44 0.57 0.00 -2.88 0.00 0.00 179.24 175.91 1j0t h THR 28 N 1.03 0.65 0.12 0.00 2.02 0.21 0.04 112.91 116.98 1j0t h THR 28 Ca 0.36 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 67.31 1j0t h THR 28 Cb 0.12 0.73 0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1j0t h THR 28 CO -0.12 0.00 -0.99 0.78 0.37 0.00 0.00 175.52 175.56 1j0t h ASN 29 N 0.00 0.66 -0.53 4.18 2.35 -0.20 0.72 115.58 122.77 1j0t h ASN 29 Ca 0.23 -0.87 0.11 0.00 -0.55 0.00 0.00 56.30 55.22 1j0t h ASN 29 Cb 0.99 -0.21 -0.10 0.00 0.05 0.00 0.00 38.32 39.04 1j0t h ASN 29 CO -0.00 1.47 -0.18 0.40 -1.65 0.00 0.00 177.43 177.46 1j0t h ILE 30 N -0.04 0.38 0.00 2.81 5.03 -0.68 -1.27 117.51 123.74 1j0t h ILE 30 Ca -0.16 0.00 -0.07 0.00 -0.12 0.00 0.00 64.86 64.51 1j0t h ILE 30 Cb 1.72 0.38 -0.01 0.00 -3.03 0.00 0.00 36.82 35.89 1j0t h ILE 30 CO 0.19 0.00 -1.23 0.49 -0.68 0.00 0.00 178.15 176.92 1j0t n PHE 31 N -5.40 0.92 -1.98 1.37 3.72 -1.00 -4.96 117.46 110.14 1j0t n PHE 31 Ca 0.05 0.28 -0.14 0.00 -0.05 0.00 0.00 57.45 57.60 1j0t n PHE 31 Cb 0.31 -0.99 -0.02 0.00 -0.94 0.00 0.00 39.48 37.83 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 -2.74 -1.05 -4.15 -1.08 1.74 0.25 -4.99 116.66 104.63 1j0t n ARG 32 Ca -0.04 0.77 -0.34 0.00 -0.77 0.00 0.00 57.85 57.46 1j0t n ARG 32 Cb 0.67 -4.97 -0.10 0.00 -1.02 0.00 0.00 32.46 27.03 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 -3.68 3.65 0.24 0.55 1.02 -0.90 -4.98 118.68 114.60 1j0t s LEU 33 Ca 0.00 0.04 0.06 0.00 0.02 0.00 0.00 54.13 54.26 1j0t s LEU 33 Cb 0.00 -1.90 0.27 0.00 0.02 0.00 0.00 46.19 44.58 1j0t s LEU 33 CO 0.00 0.20 1.57 1.55 0.02 0.00 0.00 176.35 179.69 1j0t h PRO 34 N 6.46 0.15 -3.06 1.29 0.13 -1.94 -3.32 132.00 131.71 1j0t h PRO 34 Ca -0.37 -0.11 -0.74 0.00 -0.87 0.00 0.00 66.00 63.91 1j0t h PRO 34 Cb 1.18 0.02 -0.11 0.00 0.13 0.00 0.00 31.00 32.21 1j0t h PRO 34 CO 0.66 0.73 2.48 0.41 -0.23 0.00 0.00 178.00 182.06 1j0t n GLY 35 N 0.29 4.90 2.05 1.56 0.00 -1.26 -4.03 105.19 108.70 1j0t n GLY 35 Ca -0.02 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 2.97 -0.84 -0.29 0.99 7.94 -1.25 -4.91 117.00 121.61 1j0t n LEU 36 Ca 0.55 0.26 -0.02 0.00 -1.11 0.00 0.00 56.01 55.69 1j0t n LEU 36 Cb 0.30 0.99 0.04 0.00 0.53 0.00 0.00 43.42 45.27 1j0t n LEU 36 CO 0.77 -0.40 0.63 -0.78 -1.11 0.00 0.00 177.39 176.50 1j0t h ASP 37 N 0.00 -1.19 -0.03 1.96 1.82 -1.79 -0.75 116.42 116.44 1j0t h ASP 37 Ca 0.00 0.27 0.00 0.00 -0.39 0.00 0.00 57.03 56.91 1j0t h ASP 37 Cb 0.00 0.64 -0.01 0.00 0.68 0.00 0.00 39.33 40.64 1j0t h ASP 37 CO 0.00 -0.29 -0.04 1.23 -1.61 0.00 0.00 179.24 178.53 1j0t h GLY 38 N -0.07 -1.87 -0.82 -0.78 0.00 -1.90 -1.80 103.07 95.83 1j0t h GLY 38 Ca 0.31 0.82 0.12 0.00 0.00 0.00 0.00 47.33 48.58 1j0t h GLY 38 CO -0.84 -0.69 -0.45 -0.33 0.00 0.00 0.00 176.54 174.23 1j0t h MET 39 N -0.03 -0.07 -1.69 4.80 2.86 -1.68 2.34 114.93 121.46 1j0t h MET 39 Ca 0.00 0.00 0.49 0.00 -2.06 0.00 0.00 59.70 58.14 1j0t h MET 39 Cb 0.04 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.65 1j0t h MET 39 CO -0.04 -0.05 1.21 0.00 1.06 0.00 0.00 176.91 179.09 1j0t n ARG 41 N -4.03 1.59 0.00 0.00 1.85 0.58 -4.10 116.66 112.55 1j0t n ARG 41 Ca 0.38 -3.45 0.00 0.00 -1.00 0.00 0.00 57.85 53.78 1j0t n ARG 41 Cb 1.73 -1.51 0.00 0.00 -1.05 0.00 0.00 32.46 31.64 1j0t n ARG 41 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1j0t n ASN 42 N -0.43 0.00 -3.94 2.89 4.05 0.65 -4.41 115.26 114.08 1j0t n ASN 42 Ca 0.09 0.00 -0.34 0.00 0.45 0.00 0.00 54.58 54.77 1j0t n ASN 42 Cb 0.81 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 41.71 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 0.42 -4.06 1.20 0.00 -1.26 0.22 116.66 113.18 1j0t n ARG 43 Ca 0.00 -1.48 -0.36 0.00 -0.00 0.00 0.00 57.85 56.01 1j0t n ARG 43 Cb 0.00 -3.10 -0.02 0.00 -0.00 0.00 0.00 32.46 29.34 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 -4.66 -0.48 -3.49 0.00 3.72 -1.25 -4.83 117.46 106.46 1j0t n PHE 45 Ca -0.21 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.77 1j0t n PHE 45 Cb 0.63 -1.86 -0.05 0.00 -0.94 0.00 0.00 39.48 37.27 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 -1.49 3.75 0.00 1.38 5.04 0.74 -4.53 117.35 122.24 1j0t s TYR 46 Ca 0.00 -2.45 0.00 0.00 -2.44 0.00 0.00 57.07 52.18 1j0t s TYR 46 Cb 0.00 -3.56 0.00 0.00 0.35 0.00 0.00 41.96 38.75 1j0t s TYR 46 CO 0.00 -0.90 0.10 0.27 -1.34 0.00 0.00 175.55 173.68 1j0t n ASN 47 N 3.41 -0.08 0.00 4.32 0.23 -1.26 -4.43 115.26 117.45 1j0t n ASN 47 Ca 0.15 -0.20 0.00 0.00 -0.53 0.00 0.00 54.58 54.00 1j0t n ASN 47 Cb 0.42 0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 1j0t n ASN 47 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1j0t n GLU 48 N 0.00 0.00 0.11 -3.83 0.28 -1.26 -4.55 120.64 111.39 1j0t n GLU 48 Ca -0.02 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.01 1j0t n GLU 48 Cb 0.22 -2.78 0.18 0.00 1.43 0.00 0.00 31.44 30.49 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 -0.61 0.22 0.17 -1.84 5.03 -1.26 0.22 117.44 119.37 1j0t n TRP 49 Ca 0.00 0.11 0.05 0.00 3.03 0.00 0.00 57.50 60.70 1j0t n TRP 49 Cb 0.00 -0.39 0.17 0.00 -1.03 0.00 0.00 31.31 30.06 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 -1.80 -3.13 116.94 109.73 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 0.77 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1j0t h PHE 50 CO 0.00 0.39 -1.75 1.25 -2.23 0.00 0.00 178.31 175.97 1j0t h LEU 51 N 0.00 0.46 -0.74 0.59 5.85 0.24 -2.85 115.31 118.86 1j0t h LEU 51 Ca -0.00 -0.77 0.10 0.00 0.84 0.00 0.00 57.88 58.04 1j0t h LEU 51 Cb 1.16 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.96 1j0t h LEU 51 CO 0.05 1.66 0.38 0.40 -0.34 0.00 0.00 178.44 180.59 1j0t h ILE 52 N 0.08 0.85 -0.03 4.05 5.03 -1.55 0.17 117.51 126.12 1j0t h ILE 52 Ca -0.33 -0.22 -0.04 0.00 -0.12 0.00 0.00 64.86 64.14 1j0t h ILE 52 Cb 2.06 0.16 0.00 0.00 -3.03 0.00 0.00 36.82 36.01 1j0t h ILE 52 CO 0.14 0.12 -0.15 0.00 -0.68 0.00 0.00 178.15 177.58 1j0t h LEU 54 N -0.46 0.26 -0.24 0.00 3.38 -1.18 0.12 115.31 117.19 1j0t h LEU 54 Ca -0.01 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1j0t h LEU 54 Cb 0.83 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1j0t h LEU 54 CO 0.03 0.11 -0.19 0.11 0.09 0.00 0.00 178.44 178.59 1j0t h LYS 55 N 0.26 0.56 0.00 1.13 1.57 -0.62 -2.40 116.57 117.06 1j0t h LYS 55 Ca 0.43 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1j0t h LYS 55 Cb 1.29 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1j0t h LYS 55 CO -0.11 0.85 0.21 0.00 -0.57 0.00 0.00 179.45 179.82 1j0t n ALA 56 N -2.45 0.73 -0.21 3.86 0.00 0.39 0.21 120.51 123.04 1j0t n ALA 56 Ca -0.04 0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.57 1j0t n ALA 56 Cb 0.40 -0.88 0.18 0.00 0.00 0.00 0.00 19.45 19.15 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 -1.56 2.21 0.00 0.00 0.00 -0.94 -4.94 120.51 115.27 1j0t n ALA 57 Ca -0.01 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.26 1j0t n ALA 57 Cb 0.23 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 0.69 0.00 0.00 0.00 5.15 0.57 -4.75 115.26 116.92 1j0t n ASN 58 Ca 0.14 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.12 1j0t n ASN 58 Cb 0.46 -0.25 0.00 0.00 -0.53 0.00 0.00 39.78 39.45 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 -0.88 0.00 -2.65 1.20 1.74 -1.11 -4.65 116.66 110.31 1j0t n ARG 59 Ca 0.00 0.84 -0.12 0.00 -0.77 0.00 0.00 57.85 57.80 1j0t n ARG 59 Cb 0.00 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 29.98 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 -2.56 -1.82 0.00 5.56 2.13 -0.96 -4.53 120.64 118.46 1j0t n GLU 60 Ca 0.00 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1j0t n GLU 60 Cb 0.00 -3.36 0.00 0.00 0.27 0.00 0.00 31.44 28.35 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 -1.29 3.14 -0.13 4.31 9.92 -1.26 -4.66 116.55 126.58 1j0t n ASP 61 Ca 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.29 1j0t n ASP 61 Cb 0.35 0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.88 1j0t n ASP 61 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1j0t n GLU 62 N -2.17 0.86 -0.14 -1.24 0.00 -1.26 -3.60 120.64 113.09 1j0t n GLU 62 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.06 1j0t n GLU 62 Cb 0.38 -1.11 -0.02 0.00 0.00 0.00 0.00 31.44 30.70 1j0t n GLU 62 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1j0t h ILE 63 N 0.00 1.26 -0.36 3.84 1.08 -1.93 0.59 117.51 121.98 1j0t h ILE 63 Ca 0.00 -0.99 0.08 0.00 -0.39 0.00 0.00 64.86 63.56 1j0t h ILE 63 Cb 0.11 1.12 -0.09 0.00 -3.07 0.00 0.00 36.82 34.90 1j0t h ILE 63 CO 0.00 0.33 -0.28 -0.33 -0.69 0.00 0.00 178.15 177.18 1j0t h GLU 64 N 0.52 -0.23 -0.11 2.37 5.08 -1.94 1.24 114.58 121.51 1j0t h GLU 64 Ca 0.11 0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.27 1j0t h GLU 64 Cb 0.46 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.77 1j0t h GLU 64 CO 0.02 -0.15 -0.77 1.57 -1.00 0.00 0.00 179.01 178.67 1j0t h LYS 65 N -0.24 0.72 -0.60 2.33 5.09 -1.81 -2.80 116.57 119.27 1j0t h LYS 65 Ca 0.17 -0.63 0.06 0.00 0.09 0.00 0.00 60.65 60.34 1j0t h LYS 65 Cb 0.51 0.14 -0.04 0.00 0.10 0.00 0.00 32.23 32.94 1j0t h LYS 65 CO -0.49 1.23 0.40 0.74 -2.09 0.00 0.00 179.45 179.24 1j0t h PHE 66 N 0.42 0.58 0.36 0.07 -1.00 0.10 -0.40 116.94 117.08 1j0t h PHE 66 Ca -0.06 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.71 1j0t h PHE 66 Cb 1.41 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 40.79 1j0t h PHE 66 CO 0.10 0.31 -0.17 0.00 -1.61 0.00 0.00 178.31 176.93 1j0t h ARG 67 N 0.57 -0.47 -1.21 1.51 3.08 0.16 -2.86 114.38 115.17 1j0t h ARG 67 Ca 0.26 0.03 0.35 0.00 0.07 0.00 0.00 59.98 60.69 1j0t h ARG 67 Cb 0.28 0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.37 1j0t h ARG 67 CO -0.08 -0.31 0.84 -0.24 -1.07 0.00 0.00 179.97 179.12 1j0t h VAL 68 N -0.78 0.39 0.19 2.04 3.04 -1.31 0.26 116.25 120.08 1j0t h VAL 68 Ca -0.05 -0.03 -0.01 0.00 -1.01 0.00 0.00 66.70 65.60 1j0t h VAL 68 Cb 0.37 0.28 0.00 0.00 -2.01 0.00 0.00 31.29 29.94 1j0t h VAL 68 CO 0.08 0.02 -0.09 -0.50 -1.01 0.00 0.00 177.57 176.07 1j0t h TRP 69 N 0.10 -0.23 -0.62 3.17 6.55 -1.00 -1.54 115.95 122.38 1j0t h TRP 69 Ca 0.61 -0.01 0.18 0.00 0.95 0.00 0.00 58.89 60.63 1j0t h TRP 69 Cb 2.20 0.08 -0.02 0.00 -0.86 0.00 0.00 29.16 30.55 1j0t h TRP 69 CO -0.00 -0.10 0.51 0.82 -1.05 0.00 0.00 178.44 178.62 1j0t h ILE 70 N -0.30 0.51 0.00 1.49 1.08 -0.25 0.65 117.51 120.70 1j0t h ILE 70 Ca -0.03 0.00 -0.19 0.00 -0.39 0.00 0.00 64.86 64.25 1j0t h ILE 70 Cb 0.24 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 1j0t h ILE 70 CO 0.04 0.00 -0.87 -1.28 -0.69 0.00 0.00 178.15 175.35 1j0t h SER 71 N 0.00 0.18 -0.67 1.72 0.87 -1.08 -3.18 113.55 111.39 1j0t h SER 71 Ca 0.29 -0.15 -0.06 0.00 -1.23 0.00 0.00 61.79 60.64 1j0t h SER 71 Cb 1.31 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 63.19 1j0t h SER 71 CO -0.00 0.96 0.20 0.40 -0.53 0.00 0.00 176.83 177.86 1j0t h ILE 72 N 0.08 1.25 0.00 2.23 2.04 0.10 -0.71 117.51 122.51 1j0t h ILE 72 Ca -0.04 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1j0t h ILE 72 Cb 1.50 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1j0t h ILE 72 CO 0.13 0.35 0.00 0.18 0.00 0.00 0.00 178.15 178.81 1j0t n LEU 73 N -4.25 0.00 -1.59 1.44 4.77 -0.95 -1.34 117.00 115.07 1j0t n LEU 73 Ca 0.05 0.32 0.09 0.00 -0.03 0.00 0.00 56.01 56.44 1j0t n LEU 73 Cb 0.23 -0.32 0.36 0.00 -2.33 0.00 0.00 43.42 41.36 1j0t n LEU 73 CO 0.41 -0.19 0.82 0.59 -1.33 0.00 0.00 177.39 177.70 1j0t n ASN 74 N -1.32 4.92 0.00 -1.43 3.02 -0.27 0.23 115.26 120.41 1j0t n ASN 74 Ca 0.05 -2.60 0.00 0.00 -0.03 0.00 0.00 54.58 52.00 1j0t n ASN 74 Cb 0.11 -0.59 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 0.86 -0.02 -0.30 5.41 0.00 -0.45 -1.65 120.51 124.35 1j0t n ALA 75 Ca 0.26 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.83 1j0t n ALA 75 Cb 0.96 0.21 0.31 0.00 0.00 0.00 0.00 19.45 20.93 1j0t n ALA 75 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1j0t h GLY 76 N 0.00 1.53 0.83 0.00 0.00 -1.84 -3.49 103.07 100.10 1j0t h GLY 76 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1j0t h GLY 76 CO 0.00 -0.29 0.00 -0.18 0.00 0.00 0.00 176.54 176.07