#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 -5.31 -2.00 0.00 7.64 -1.26 -3.79 113.62 108.90 1j0t n SER 1 Ca 0.00 0.70 -0.20 0.00 1.01 0.00 0.00 58.87 60.38 1j0t n SER 1 Cb 0.00 -2.06 0.13 0.00 -1.01 0.00 0.00 64.21 61.28 1j0t n SER 1 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1j0t n PHE 2 N -2.48 2.46 0.00 1.43 -1.74 -1.26 -4.82 117.46 111.05 1j0t n PHE 2 Ca 0.00 -1.69 0.00 0.00 -0.56 0.00 0.00 57.45 55.20 1j0t n PHE 2 Cb 0.30 -0.86 0.00 0.00 1.52 0.00 0.00 39.48 40.44 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 -0.77 0.00 -0.55 1.97 -5.35 -1.25 -5.01 119.36 108.40 1j0t n ILE 3 Ca 0.48 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.96 1j0t n ILE 3 Cb 1.35 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 1j0t n ILE 3 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1j0t n ASP 4 N 0.00 -3.69 -1.12 7.28 8.00 -1.26 -4.51 116.55 121.26 1j0t n ASP 4 Ca 0.00 0.31 -0.06 0.00 0.71 0.00 0.00 54.79 55.76 1j0t n ASP 4 Cb 0.00 -0.81 -0.02 0.00 -0.02 0.00 0.00 41.12 40.26 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 -0.07 -1.56 -3.81 -2.24 5.03 -1.26 -4.61 115.26 106.73 1j0t n ASN 5 Ca 0.00 0.14 -0.42 0.00 0.87 0.00 0.00 54.58 55.17 1j0t n ASN 5 Cb 0.00 -1.72 0.00 0.00 -1.02 0.00 0.00 39.78 37.05 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 -1.35 3.99 0.00 3.41 5.66 -1.26 -4.49 114.28 120.23 1j0t n THR 6 Ca -0.06 -3.84 0.00 0.00 -3.05 0.00 0.00 64.05 57.10 1j0t n THR 6 Cb 0.19 -2.46 0.00 0.00 -1.55 0.00 0.00 70.33 66.51 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 -0.03 0.00 3.00 -1.11 -4.88 116.66 113.64 1j0t n ARG 8 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 57.87 1j0t n ARG 8 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.49 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 -0.26 1.53 0.47 5.14 0.00 0.64 -4.67 105.19 108.04 1j0t n GLY 9 Ca 0.00 -0.10 0.30 0.00 0.00 0.00 0.00 46.02 46.22 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 0.61 0.41 0.00 1.61 3.04 -1.92 1.88 116.25 121.88 1j0t h VAL 10 Ca 0.00 -0.07 -0.14 0.00 -1.01 0.00 0.00 66.70 65.48 1j0t h VAL 10 Cb 0.42 0.19 -0.02 0.00 -2.01 0.00 0.00 31.29 29.87 1j0t h VAL 10 CO 0.00 0.04 -0.67 0.00 -1.01 0.00 0.00 177.57 175.92 1j0t h MET 11 N 0.20 0.00 0.08 4.17 -0.00 -1.96 -2.42 114.93 114.99 1j0t h MET 11 Ca 0.63 0.00 -0.21 0.00 -0.00 0.00 0.00 59.70 60.12 1j0t h MET 11 Cb 1.99 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 33.59 1j0t h MET 11 CO -0.20 0.67 -1.04 0.78 -0.00 0.00 0.00 176.91 177.11 1j0t h GLY 12 N 2.60 0.19 0.58 -3.00 0.00 0.20 -3.39 103.07 100.26 1j0t h GLY 12 Ca -0.01 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 1j0t h GLY 12 CO 0.09 0.43 -0.31 3.43 0.00 0.00 0.00 176.54 180.17 1j0t h ASN 13 N -0.56 -0.77 -1.83 0.19 2.35 0.11 -3.44 115.58 111.64 1j0t h ASN 13 Ca -0.23 0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.47 1j0t h ASN 13 Cb 1.53 0.21 -0.03 0.00 0.05 0.00 0.00 38.32 40.08 1j0t h ASN 13 CO 0.02 -0.51 -0.08 0.54 -1.65 0.00 0.00 177.43 175.75 1j0t n ARG 14 N -4.34 -1.10 0.00 0.81 5.12 -0.91 -4.36 116.66 111.88 1j0t n ARG 14 Ca -0.10 0.24 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 1j0t n ARG 14 Cb 0.33 -4.32 0.00 0.00 -1.16 0.00 0.00 32.46 27.31 1j0t n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1j0t n ASP 15 N 0.52 0.00 0.01 0.55 8.00 -1.26 -4.78 116.55 119.59 1j0t n ASP 15 Ca -0.04 0.01 0.08 0.00 0.71 0.00 0.00 54.79 55.55 1j0t n ASP 15 Cb 0.14 0.01 0.35 0.00 -0.02 0.00 0.00 41.12 41.60 1j0t n ASP 15 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1j0t n ILE 16 N -2.65 0.87 0.08 0.53 5.41 -1.26 -2.09 119.36 120.24 1j0t n ILE 16 Ca 0.00 0.22 -0.03 0.00 1.00 0.00 0.00 62.75 63.94 1j0t n ILE 16 Cb 0.12 -0.94 -0.06 0.00 -0.71 0.00 0.00 39.64 38.04 1j0t n ILE 16 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 1j0t h TYR 17 N 0.00 0.00 0.12 1.39 5.03 -1.90 -2.73 116.97 118.88 1j0t h TYR 17 Ca 0.00 0.00 -0.16 0.00 2.58 0.00 0.00 58.73 61.15 1j0t h TYR 17 Cb 0.29 0.00 0.02 0.00 1.55 0.00 0.00 36.73 38.59 1j0t h TYR 17 CO 0.00 0.76 -0.70 0.87 -1.32 0.00 0.00 178.16 177.77 1j0t h LYS 18 N 0.00 0.27 -0.62 1.82 1.57 -1.72 -2.80 116.57 115.08 1j0t h LYS 18 Ca -0.06 -0.45 -0.03 0.00 -1.87 0.00 0.00 60.65 58.25 1j0t h LYS 18 Cb 1.63 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 34.08 1j0t h LYS 18 CO 0.09 1.21 0.28 0.87 -0.57 0.00 0.00 179.45 181.33 1j0t h LYS 19 N -0.43 0.91 0.08 3.15 1.57 -1.64 -2.03 116.57 118.18 1j0t h LYS 19 Ca -0.12 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1j0t h LYS 19 Cb 1.54 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.70 1j0t h LYS 19 CO 0.13 0.74 -0.04 -0.39 -0.57 0.00 0.00 179.45 179.33 1j0t h VAL 20 N 0.86 0.00 -0.76 0.50 -1.51 -1.59 -1.74 116.25 112.02 1j0t h VAL 20 Ca 0.21 -0.00 0.22 0.00 -1.23 0.00 0.00 66.70 65.90 1j0t h VAL 20 Cb 0.15 0.00 -0.03 0.00 -2.13 0.00 0.00 31.29 29.28 1j0t h VAL 20 CO -0.02 0.00 0.98 1.62 -1.23 0.00 0.00 177.57 178.91 1j0t h VAL 21 N -0.11 0.09 -0.11 7.19 3.04 -1.53 2.06 116.25 126.87 1j0t h VAL 21 Ca -0.01 0.00 -0.22 0.00 -1.01 0.00 0.00 66.70 65.46 1j0t h VAL 21 Cb 0.08 0.19 0.01 0.00 -2.01 0.00 0.00 31.29 29.56 1j0t h VAL 21 CO 0.02 0.00 -0.81 -0.09 -1.01 0.00 0.00 177.57 175.68 1j0t h ARG 22 N 0.00 0.70 0.00 4.17 9.65 -0.75 -2.74 114.38 125.41 1j0t h ARG 22 Ca 0.36 -0.60 -0.06 0.00 -1.10 0.00 0.00 59.98 58.58 1j0t h ARG 22 Cb 2.31 0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 31.01 1j0t h ARG 22 CO -0.00 1.21 -0.30 -0.24 2.80 0.00 0.00 179.97 183.43 1j0t h VAL 23 N 0.46 0.56 0.52 0.20 3.04 0.41 -2.92 116.25 118.52 1j0t h VAL 23 Ca -0.06 -1.64 -0.03 0.00 -1.01 0.00 0.00 66.70 63.97 1j0t h VAL 23 Cb 1.44 2.16 0.01 0.00 -2.01 0.00 0.00 31.29 32.88 1j0t h VAL 23 CO 0.16 0.30 -0.25 0.00 -1.01 0.00 0.00 177.57 176.77 1j0t h GLU 25 N -1.09 0.31 -0.02 0.00 -0.00 -1.58 0.21 114.58 112.41 1j0t h GLU 25 Ca -0.07 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.27 1j0t h GLU 25 Cb 0.60 -0.07 -0.01 0.00 -0.00 0.00 0.00 28.75 29.27 1j0t h GLU 25 CO 0.12 0.20 -0.04 -0.44 -0.00 0.00 0.00 179.01 178.85 1j0t h ASP 26 N 0.32 -0.14 -0.56 3.06 3.32 -1.55 -1.23 116.42 119.64 1j0t h ASP 26 Ca 0.21 0.02 0.10 0.00 0.02 0.00 0.00 57.03 57.38 1j0t h ASP 26 Cb 0.21 0.05 -0.08 0.00 0.22 0.00 0.00 39.33 39.74 1j0t h ASP 26 CO -0.22 -0.04 0.12 0.00 -1.72 0.00 0.00 179.24 177.39 1j0t h THR 28 N 0.26 0.18 0.15 0.00 2.02 0.19 0.88 112.91 116.60 1j0t h THR 28 Ca 0.29 0.00 -0.26 0.00 0.77 0.00 0.00 66.41 67.20 1j0t h THR 28 Cb 0.41 0.26 0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1j0t h THR 28 CO -0.36 0.00 -1.26 0.78 0.37 0.00 0.00 175.52 175.05 1j0t h ASN 29 N 0.00 0.51 -0.47 4.18 2.35 0.70 0.22 115.58 123.06 1j0t h ASN 29 Ca 0.48 -0.91 0.09 0.00 -0.55 0.00 0.00 56.30 55.41 1j0t h ASN 29 Cb 2.41 -0.16 -0.10 0.00 0.05 0.00 0.00 38.32 40.51 1j0t h ASN 29 CO -0.01 1.58 -0.35 0.40 -1.65 0.00 0.00 177.43 177.40 1j0t h ILE 30 N -0.22 0.19 0.00 2.81 5.03 0.11 -0.85 117.51 124.58 1j0t h ILE 30 Ca -0.25 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.49 1j0t h ILE 30 Cb 1.82 0.19 0.00 0.00 -3.03 0.00 0.00 36.82 35.79 1j0t h ILE 30 CO 0.14 0.00 -0.87 -0.26 -0.68 0.00 0.00 178.15 176.48 1j0t h PHE 31 N -0.23 0.00 0.00 1.37 -1.00 -1.59 -3.47 116.94 112.02 1j0t h PHE 31 Ca 0.19 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.97 1j0t h PHE 31 Cb 0.55 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.11 1j0t h PHE 31 CO -0.59 0.00 0.00 0.54 -1.61 0.00 0.00 178.31 176.65 1j0t n ARG 32 N -2.54 0.00 -1.59 1.51 5.12 0.77 -4.93 116.66 115.01 1j0t n ARG 32 Ca 0.01 0.00 -0.57 0.00 -1.93 0.00 0.00 57.85 55.36 1j0t n ARG 32 Cb 0.52 -0.57 -0.07 0.00 -1.16 0.00 0.00 32.46 31.17 1j0t n ARG 32 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1j0t n LEU 33 N 0.00 1.07 0.08 0.55 4.32 -1.23 -4.80 117.00 116.99 1j0t n LEU 33 Ca 0.00 1.14 -0.06 0.00 -0.02 0.00 0.00 56.01 57.07 1j0t n LEU 33 Cb 0.00 -1.05 0.10 0.00 -1.62 0.00 0.00 43.42 40.85 1j0t n LEU 33 CO 0.00 -1.27 0.45 1.55 -1.22 0.00 0.00 177.39 176.90 1j0t h PRO 34 N 4.35 0.27 -3.61 3.23 0.13 -1.91 -3.34 132.00 131.11 1j0t h PRO 34 Ca -0.48 -0.19 -0.74 0.00 -0.87 0.00 0.00 66.00 63.71 1j0t h PRO 34 Cb 1.37 0.03 -0.12 0.00 0.13 0.00 0.00 31.00 32.41 1j0t h PRO 34 CO 0.77 0.81 2.36 0.41 -0.23 0.00 0.00 178.00 182.12 1j0t n GLY 35 N 0.34 4.69 0.28 1.56 0.00 -1.26 -3.85 105.19 106.95 1j0t n GLY 35 Ca -0.03 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 4.41 0.00 0.00 0.99 7.94 -1.26 -4.92 117.00 124.17 1j0t n LEU 36 Ca 0.44 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 55.27 1j0t n LEU 36 Cb 0.37 0.05 -0.05 0.00 0.53 0.00 0.00 43.42 44.32 1j0t n LEU 36 CO 0.84 -0.07 0.50 -0.78 -1.11 0.00 0.00 177.39 176.77 1j0t h ASP 37 N 0.00 -0.79 -0.86 1.96 3.58 -1.81 -1.17 116.42 117.34 1j0t h ASP 37 Ca 0.00 0.09 0.08 0.00 0.42 0.00 0.00 57.03 57.63 1j0t h ASP 37 Cb 0.00 0.30 -0.11 0.00 1.72 0.00 0.00 39.33 41.24 1j0t h ASP 37 CO 0.00 -0.23 -0.57 1.23 -2.88 0.00 0.00 179.24 176.80 1j0t h GLY 38 N -0.28 -0.82 -0.77 -0.78 0.00 -1.91 0.15 103.07 98.66 1j0t h GLY 38 Ca 0.01 0.76 0.08 0.00 0.00 0.00 0.00 47.33 48.18 1j0t h GLY 38 CO -0.19 -0.01 -0.56 -0.33 0.00 0.00 0.00 176.54 175.46 1j0t h MET 39 N -0.09 -0.14 -1.32 4.80 2.86 -1.80 1.88 114.93 121.12 1j0t h MET 39 Ca 0.15 0.01 0.43 0.00 -2.06 0.00 0.00 59.70 58.23 1j0t h MET 39 Cb 0.47 0.03 -0.12 0.00 0.06 0.00 0.00 31.60 32.03 1j0t h MET 39 CO -0.86 -0.09 0.85 0.00 1.06 0.00 0.00 176.91 177.87 1j0t n ARG 41 N -4.66 3.00 -2.74 0.00 -4.01 0.41 -4.34 116.66 104.32 1j0t n ARG 41 Ca 0.36 -4.00 -0.17 0.00 -1.04 0.00 0.00 57.85 53.01 1j0t n ARG 41 Cb 1.41 -2.06 0.05 0.00 -3.04 0.00 0.00 32.46 28.82 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 -0.62 1.84 -2.85 2.89 5.15 0.54 -4.18 115.26 118.02 1j0t n ASN 42 Ca 0.32 -2.31 -0.05 0.00 -0.60 0.00 0.00 54.58 51.94 1j0t n ASN 42 Cb 0.88 -0.30 -0.02 0.00 -0.53 0.00 0.00 39.78 39.81 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 -1.97 -0.99 -3.33 1.20 0.00 -1.26 0.36 116.66 110.67 1j0t n ARG 43 Ca 0.11 0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 57.80 1j0t n ARG 43 Cb 0.50 -0.58 0.07 0.00 -0.00 0.00 0.00 32.46 32.45 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 -3.55 -1.39 -3.84 0.00 3.01 1.14 -4.79 117.46 108.04 1j0t n PHE 45 Ca -0.14 0.14 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 1j0t n PHE 45 Cb 0.63 -0.94 -0.11 0.00 -0.01 0.00 0.00 39.48 39.05 1j0t n PHE 45 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1j0t s TYR 46 N -1.85 3.57 0.00 1.38 6.14 -0.74 -4.69 117.35 121.17 1j0t s TYR 46 Ca 0.16 -3.21 0.00 0.00 0.64 0.00 0.00 57.07 54.67 1j0t s TYR 46 Cb -0.10 -2.88 0.00 0.00 0.42 0.00 0.00 41.96 39.40 1j0t s TYR 46 CO 0.20 -0.64 0.39 -1.71 0.64 0.00 0.00 175.55 174.43 1j0t n ASN 47 N 2.33 -0.37 0.00 4.32 5.15 -1.26 -4.78 115.26 120.65 1j0t n ASN 47 Ca 0.17 -0.77 0.00 0.00 -0.60 0.00 0.00 54.58 53.38 1j0t n ASN 47 Cb 0.35 0.11 0.00 0.00 -0.53 0.00 0.00 39.78 39.71 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 0.00 1.20 0.28 -1.26 -4.60 120.64 116.26 1j0t n GLU 48 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 1j0t n GLU 48 Cb 0.41 -2.99 0.00 0.00 1.43 0.00 0.00 31.44 30.29 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 -1.45 0.00 0.09 -1.84 5.03 -1.26 0.13 117.44 118.14 1j0t n TRP 49 Ca 0.00 0.00 -0.13 0.00 3.03 0.00 0.00 57.50 60.40 1j0t n TRP 49 Cb 0.00 -0.25 -0.13 0.00 -1.03 0.00 0.00 31.31 29.90 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 0.34 -0.13 -5.99 3.57 -1.81 -3.22 116.94 109.70 1j0t h PHE 50 Ca 0.00 -0.25 -0.21 0.00 3.53 0.00 0.00 57.97 61.05 1j0t h PHE 50 Cb 0.45 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1j0t h PHE 50 CO 0.00 1.20 -0.75 1.25 -2.23 0.00 0.00 178.31 177.79 1j0t h LEU 51 N 0.05 0.75 -0.94 0.59 5.85 0.70 -1.00 115.31 121.31 1j0t h LEU 51 Ca -0.11 -0.49 0.07 0.00 0.84 0.00 0.00 57.88 58.20 1j0t h LEU 51 Cb 1.92 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 42.66 1j0t h LEU 51 CO 0.18 1.26 0.60 0.40 -0.34 0.00 0.00 178.44 180.53 1j0t h ILE 52 N 0.43 1.04 0.00 4.05 5.03 -1.61 0.41 117.51 126.87 1j0t h ILE 52 Ca -0.04 -0.36 -0.01 0.00 -0.12 0.00 0.00 64.86 64.32 1j0t h ILE 52 Cb 1.35 -0.11 0.00 0.00 -3.03 0.00 0.00 36.82 35.03 1j0t h ILE 52 CO 0.14 0.19 -0.04 0.00 -0.68 0.00 0.00 178.15 177.77 1j0t h LEU 54 N -0.79 0.09 -0.16 0.00 4.07 -0.86 -0.33 115.31 117.33 1j0t h LEU 54 Ca -0.01 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 1j0t h LEU 54 Cb 0.86 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.59 1j0t h LEU 54 CO 0.01 0.05 -0.15 0.11 -1.08 0.00 0.00 178.44 177.38 1j0t h LYS 55 N 0.09 0.38 0.00 1.13 1.57 -0.20 0.62 116.57 120.17 1j0t h LYS 55 Ca 0.25 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1j0t h LYS 55 Cb 0.88 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1j0t h LYS 55 CO -0.02 0.75 0.00 0.00 -0.57 0.00 0.00 179.45 179.61 1j0t n ALA 56 N -2.42 1.49 0.13 3.86 0.00 -0.23 -0.90 120.51 122.45 1j0t n ALA 56 Ca -0.06 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.47 1j0t n ALA 56 Cb 0.36 -1.20 0.20 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.53 2.38 -0.23 0.00 0.00 -0.63 -4.92 120.51 115.57 1j0t n ALA 57 Ca 0.02 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.44 1j0t n ALA 57 Cb 0.13 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 1.27 0.00 0.00 0.00 5.15 -0.07 -4.84 115.26 116.77 1j0t n ASN 58 Ca 0.18 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.16 1j0t n ASN 58 Cb 0.55 -0.98 0.00 0.00 -0.53 0.00 0.00 39.78 38.82 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 -2.00 0.00 -3.49 1.20 1.74 0.08 -4.80 116.66 109.39 1j0t n ARG 59 Ca 0.00 0.37 -0.20 0.00 -0.77 0.00 0.00 57.85 57.25 1j0t n ARG 59 Cb 0.00 -1.32 -0.06 0.00 -1.02 0.00 0.00 32.46 30.07 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 -1.62 -0.93 0.00 5.56 2.13 -0.43 -4.54 120.64 120.82 1j0t n GLU 60 Ca 0.00 0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1j0t n GLU 60 Cb 0.00 -2.30 0.00 0.00 0.27 0.00 0.00 31.44 29.41 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 -1.45 0.00 -1.73 4.31 8.00 -1.26 -4.85 116.55 119.58 1j0t n ASP 61 Ca -0.12 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.25 1j0t n ASP 61 Cb 0.37 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.52 1j0t n ASP 61 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1j0t n GLU 62 N -1.38 1.64 -0.07 -1.24 1.02 -1.26 -4.24 120.64 115.10 1j0t n GLU 62 Ca 0.00 -1.33 -0.14 0.00 -0.02 0.00 0.00 57.16 55.67 1j0t n GLU 62 Cb 0.00 -1.52 -0.11 0.00 -0.02 0.00 0.00 31.44 29.79 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 0.79 1.39 -0.34 -3.67 1.08 -1.95 -2.85 117.51 111.96 1j0t h ILE 63 Ca 0.26 -2.14 0.07 0.00 -0.39 0.00 0.00 64.86 62.66 1j0t h ILE 63 Cb 1.24 2.72 -0.06 0.00 -3.07 0.00 0.00 36.82 37.64 1j0t h ILE 63 CO 0.59 0.47 -0.06 1.05 -0.69 0.00 0.00 178.15 179.52 1j0t h GLU 64 N -1.00 0.03 -0.17 2.37 4.11 -1.99 1.45 114.58 119.38 1j0t h GLU 64 Ca -0.07 -0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.38 1j0t h GLU 64 Cb 0.94 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 1j0t h GLU 64 CO -0.04 0.02 0.04 1.57 0.07 0.00 0.00 179.01 180.67 1j0t h LYS 65 N 0.03 0.11 0.00 1.06 2.10 -1.85 -0.54 116.57 117.47 1j0t h LYS 65 Ca 0.16 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 1j0t h LYS 65 Cb 0.24 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 1j0t h LYS 65 CO -0.33 0.07 0.00 0.74 -2.00 0.00 0.00 179.45 177.93 1j0t h PHE 66 N 0.11 0.00 0.67 0.07 0.04 -1.10 -2.78 116.94 113.96 1j0t h PHE 66 Ca 0.07 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 1j0t h PHE 66 Cb 0.06 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.22 1j0t h PHE 66 CO -0.13 0.00 -0.32 -0.09 -0.60 0.00 0.00 178.31 177.17 1j0t h ARG 67 N 0.00 -0.87 -0.85 1.51 9.65 0.36 -1.81 114.38 122.37 1j0t h ARG 67 Ca 0.00 0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1j0t h ARG 67 Cb 0.48 0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 29.22 1j0t h ARG 67 CO 0.00 -0.54 0.43 -0.24 2.80 0.00 0.00 179.97 182.41 1j0t h VAL 68 N -1.08 1.26 0.04 0.20 3.04 -1.43 -2.81 116.25 115.46 1j0t h VAL 68 Ca -0.09 -0.70 0.01 0.00 -1.01 0.00 0.00 66.70 64.90 1j0t h VAL 68 Cb 0.73 0.15 -0.02 0.00 -2.01 0.00 0.00 31.29 30.13 1j0t h VAL 68 CO 0.15 0.31 -0.26 -0.50 -1.01 0.00 0.00 177.57 176.26 1j0t h TRP 69 N 1.21 -0.76 -1.24 3.17 6.55 -1.42 0.50 115.95 123.96 1j0t h TRP 69 Ca 0.30 0.02 0.36 0.00 0.95 0.00 0.00 58.89 60.51 1j0t h TRP 69 Cb 0.09 0.33 -0.07 0.00 -0.86 0.00 0.00 29.16 28.65 1j0t h TRP 69 CO 0.01 -0.29 0.87 0.82 -1.05 0.00 0.00 178.44 178.80 1j0t h ILE 70 N -0.36 0.37 -0.07 1.49 2.04 -1.27 1.18 117.51 120.89 1j0t h ILE 70 Ca -0.00 -0.03 -0.21 0.00 1.00 0.00 0.00 64.86 65.62 1j0t h ILE 70 Cb 0.36 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1j0t h ILE 70 CO -0.15 0.02 -0.81 0.28 0.00 0.00 0.00 178.15 177.49 1j0t h SER 71 N 0.10 0.62 -0.69 1.72 0.02 -0.60 -3.09 113.55 111.63 1j0t h SER 71 Ca 0.63 -0.43 0.08 0.00 -0.84 0.00 0.00 61.79 61.23 1j0t h SER 71 Cb 2.27 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 64.58 1j0t h SER 71 CO -0.11 1.20 0.45 0.40 -1.14 0.00 0.00 176.83 177.63 1j0t h ILE 72 N 0.33 0.96 -0.20 3.27 2.04 0.61 -1.55 117.51 122.98 1j0t h ILE 72 Ca -0.05 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1j0t h ILE 72 Cb 1.41 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1j0t h ILE 72 CO 0.15 0.11 0.06 -0.07 0.00 0.00 0.00 178.15 178.40 1j0t h LEU 73 N 0.62 0.29 -1.41 1.44 3.38 -1.37 -2.52 115.31 115.74 1j0t h LEU 73 Ca 0.31 -0.21 0.34 0.00 0.09 0.00 0.00 57.88 58.41 1j0t h LEU 73 Cb 0.39 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 40.96 1j0t h LEU 73 CO -0.10 0.42 0.75 0.78 0.09 0.00 0.00 178.44 180.39 1j0t h ASN 74 N 0.14 0.34 -2.87 -0.43 2.35 -1.29 1.89 115.58 115.72 1j0t h ASN 74 Ca 0.06 0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 1j0t h ASN 74 Cb 0.24 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1j0t h ASN 74 CO -0.00 -0.03 -0.04 0.00 -1.65 0.00 0.00 177.43 175.70 1j0t n ALA 75 N -2.51 -0.34 0.00 -0.83 0.00 -0.95 0.17 120.51 116.05 1j0t n ALA 75 Ca 0.30 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1j0t n ALA 75 Cb 1.13 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 20.09 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 2.63 1.48 0.00 0.00 -1.26 -5.02 105.19 102.81 1j0t n GLY 76 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1j0t n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93