#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 -1.66 -1.40 0.00 2.88 -1.26 -4.72 113.62 107.46 1j0t n SER 1 Ca 0.00 0.33 0.04 0.00 -1.33 0.00 0.00 58.87 57.92 1j0t n SER 1 Cb 0.00 -0.72 0.30 0.00 -0.75 0.00 0.00 64.21 63.05 1j0t n SER 1 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1j0t n PHE 2 N -2.19 1.56 0.00 0.66 3.72 -1.26 -4.91 117.46 115.05 1j0t n PHE 2 Ca -0.01 -0.96 0.00 0.00 -0.05 0.00 0.00 57.45 56.43 1j0t n PHE 2 Cb 0.12 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.21 1j0t n PHE 2 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 1j0t n ILE 3 N -0.19 0.00 0.00 4.37 -6.64 -1.26 -5.15 119.36 110.49 1j0t n ILE 3 Ca 0.28 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.26 1j0t n ILE 3 Cb 1.09 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 39.29 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 0.17 -1.95 7.28 5.68 -1.26 -4.95 116.55 121.52 1j0t n ASP 4 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 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 0.00 -3.82 -1.12 5.03 -1.01 -2.38 115.26 111.96 1j0t n ASN 5 Ca 0.00 -0.77 -0.37 0.00 0.87 0.00 0.00 54.58 54.31 1j0t n ASN 5 Cb 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 39.78 38.65 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 1.76 0.28 -3.74 3.41 5.66 -1.26 -4.52 114.28 115.87 1j0t n THR 6 Ca 0.00 -0.26 -0.37 0.00 -3.05 0.00 0.00 64.05 60.37 1j0t n THR 6 Cb 0.00 -2.04 -0.12 0.00 -1.55 0.00 0.00 70.33 66.62 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 4.92 1.66 0.00 0.00 0.00 0.87 -4.44 116.66 119.66 1j0t n ARG 8 Ca -0.15 -1.60 0.00 0.00 -0.00 0.00 0.00 57.85 56.10 1j0t n ARG 8 Cb 0.50 -1.25 0.00 0.00 0.00 0.00 0.00 32.46 31.71 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 0.60 0.13 0.54 5.14 0.00 0.63 -3.88 105.19 108.35 1j0t n GLY 9 Ca 0.09 0.00 0.36 0.00 0.00 0.00 0.00 46.02 46.47 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 0.38 -0.28 1.61 3.04 -1.77 1.25 116.25 120.48 1j0t h VAL 10 Ca 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.66 1j0t h VAL 10 Cb 0.00 0.39 -0.02 0.00 -2.01 0.00 0.00 31.29 29.65 1j0t h VAL 10 CO 0.00 0.00 0.06 0.00 -1.01 0.00 0.00 177.57 176.62 1j0t h MET 11 N 0.00 0.40 0.00 4.17 3.00 -1.87 -2.03 114.93 118.60 1j0t h MET 11 Ca 0.57 -0.06 -0.18 0.00 0.00 0.00 0.00 59.70 60.03 1j0t h MET 11 Cb 2.31 -0.07 -0.03 0.00 0.00 0.00 0.00 31.60 33.81 1j0t h MET 11 CO -0.01 0.39 -1.12 0.41 0.00 0.00 0.00 176.91 176.58 1j0t n GLY 12 N -1.14 -0.86 0.16 -3.00 0.00 0.41 -4.49 105.19 96.27 1j0t n GLY 12 Ca 0.01 0.05 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 1j0t n GLY 12 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1j0t h ASN 13 N -1.00 -0.73 -2.50 1.61 2.35 -1.00 -3.42 115.58 110.88 1j0t h ASN 13 Ca -0.28 0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.52 1j0t h ASN 13 Cb 1.12 0.31 -0.02 0.00 0.05 0.00 0.00 38.32 39.79 1j0t h ASN 13 CO -0.17 -0.13 -0.05 0.54 -1.65 0.00 0.00 177.43 175.97 1j0t n ARG 14 N -3.75 -1.44 0.00 0.81 1.74 -0.77 -4.34 116.66 108.92 1j0t n ARG 14 Ca -0.01 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1j0t n ARG 14 Cb 0.12 -4.30 0.00 0.00 -1.02 0.00 0.00 32.46 27.26 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 0.21 0.48 0.13 0.55 -0.08 -1.26 -4.81 116.55 111.78 1j0t n ASP 15 Ca -0.03 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 53.01 1j0t n ASP 15 Cb 0.18 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.48 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 1.28 -0.34 5.18 2.04 -1.97 -2.30 117.51 121.41 1j0t h ILE 16 Ca 0.00 -2.67 0.10 0.00 1.00 0.00 0.00 64.86 63.29 1j0t h ILE 16 Cb 0.14 3.05 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 1j0t h ILE 16 CO 0.00 0.80 0.29 0.22 0.00 0.00 0.00 178.15 179.46 1j0t h TYR 17 N 0.09 0.00 0.04 1.37 5.03 -1.91 0.91 116.97 122.50 1j0t h TYR 17 Ca -0.25 0.00 -0.21 0.00 2.58 0.00 0.00 58.73 60.85 1j0t h TYR 17 Cb 2.11 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 40.37 1j0t h TYR 17 CO 0.14 0.00 -1.12 0.87 -1.32 0.00 0.00 178.16 176.72 1j0t h LYS 18 N 0.00 0.08 -0.36 1.82 1.57 -1.87 -2.87 116.57 114.95 1j0t h LYS 18 Ca 0.16 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1j0t h LYS 18 Cb 0.74 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 1j0t h LYS 18 CO -0.00 1.07 0.12 -0.22 -0.57 0.00 0.00 179.45 179.84 1j0t h LYS 19 N -0.74 0.51 0.06 3.15 3.11 -0.76 -2.27 116.57 119.63 1j0t h LYS 19 Ca -0.28 -0.07 -0.00 0.00 -2.81 0.00 0.00 60.65 57.49 1j0t h LYS 19 Cb 1.42 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 32.56 1j0t h LYS 19 CO -0.08 0.44 -0.03 -0.39 -2.81 0.00 0.00 179.45 176.58 1j0t h VAL 20 N 0.50 0.00 -0.87 2.00 -1.51 0.68 -2.55 116.25 114.50 1j0t h VAL 20 Ca 0.12 -0.09 0.25 0.00 -1.23 0.00 0.00 66.70 65.75 1j0t h VAL 20 Cb 0.14 0.00 -0.03 0.00 -2.13 0.00 0.00 31.29 29.27 1j0t h VAL 20 CO -0.01 0.00 1.17 1.62 -1.23 0.00 0.00 177.57 179.12 1j0t h VAL 21 N -0.17 0.01 0.04 7.19 3.04 -1.52 1.96 116.25 126.79 1j0t h VAL 21 Ca -0.01 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.56 1j0t h VAL 21 Cb 0.06 0.02 0.01 0.00 -2.01 0.00 0.00 31.29 29.38 1j0t h VAL 21 CO 0.01 0.00 -0.50 -0.09 -1.01 0.00 0.00 177.57 175.98 1j0t h ARG 22 N 0.00 0.27 0.00 4.17 9.65 -1.36 -2.92 114.38 124.19 1j0t h ARG 22 Ca 0.41 -0.34 -0.03 0.00 -1.10 0.00 0.00 59.98 58.92 1j0t h ARG 22 Cb 2.75 0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 31.43 1j0t h ARG 22 CO -0.00 1.08 -0.16 -0.24 2.80 0.00 0.00 179.97 183.44 1j0t h VAL 23 N -0.37 0.65 0.25 0.20 3.04 0.35 -2.90 116.25 117.45 1j0t h VAL 23 Ca -0.07 -0.69 -0.01 0.00 -1.01 0.00 0.00 66.70 64.92 1j0t h VAL 23 Cb 1.28 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 32.00 1j0t h VAL 23 CO 0.10 0.16 -0.12 0.00 -1.01 0.00 0.00 177.57 176.69 1j0t h GLU 25 N -0.79 -0.10 -0.03 0.00 4.39 -1.34 0.19 114.58 116.89 1j0t h GLU 25 Ca -0.03 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1j0t h GLU 25 Cb 0.51 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1j0t h GLU 25 CO 0.06 -0.07 -0.07 -0.44 -1.16 0.00 0.00 179.01 177.32 1j0t h ASP 26 N -0.11 -0.23 -0.72 1.42 3.32 -1.55 -1.39 116.42 117.16 1j0t h ASP 26 Ca 0.23 0.03 0.16 0.00 0.02 0.00 0.00 57.03 57.46 1j0t h ASP 26 Cb 0.46 0.09 -0.13 0.00 0.22 0.00 0.00 39.33 39.97 1j0t h ASP 26 CO -0.55 -0.06 -0.06 0.00 -1.72 0.00 0.00 179.24 176.85 1j0t h THR 28 N 0.07 0.26 0.20 0.00 2.02 0.37 0.84 112.91 116.66 1j0t h THR 28 Ca 0.38 0.00 -0.32 0.00 0.77 0.00 0.00 66.41 67.24 1j0t h THR 28 Cb 0.64 0.43 0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1j0t h THR 28 CO -0.67 0.00 -1.46 0.78 0.37 0.00 0.00 175.52 174.54 1j0t h ASN 29 N 0.00 0.66 -0.12 4.18 2.35 0.25 0.45 115.58 123.35 1j0t h ASN 29 Ca 0.34 -0.76 0.04 0.00 -0.55 0.00 0.00 56.30 55.38 1j0t h ASN 29 Cb 1.80 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 39.90 1j0t h ASN 29 CO -0.00 1.60 -0.21 0.40 -1.65 0.00 0.00 177.43 177.57 1j0t h ILE 30 N 0.12 0.48 0.00 2.81 5.03 0.11 -2.34 117.51 123.72 1j0t h ILE 30 Ca -0.23 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.51 1j0t h ILE 30 Cb 2.10 0.48 0.00 0.00 -3.03 0.00 0.00 36.82 36.37 1j0t h ILE 30 CO 0.23 0.00 -0.91 -0.26 -0.68 0.00 0.00 178.15 176.53 1j0t h PHE 31 N -0.27 0.00 0.00 1.37 -1.00 -1.58 -3.47 116.94 111.99 1j0t h PHE 31 Ca 0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.88 1j0t h PHE 31 Cb 0.41 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.97 1j0t h PHE 31 CO -0.31 0.00 0.00 0.54 -1.61 0.00 0.00 178.31 176.93 1j0t n ARG 32 N -2.53 0.00 -1.63 1.51 5.12 0.16 -4.91 116.66 114.37 1j0t n ARG 32 Ca 0.01 0.00 -0.61 0.00 -1.93 0.00 0.00 57.85 55.32 1j0t n ARG 32 Cb 0.52 -0.62 -0.08 0.00 -1.16 0.00 0.00 32.46 31.11 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 0.96 0.11 0.55 4.32 -1.24 -4.82 117.00 116.89 1j0t n LEU 33 Ca 0.00 1.15 -0.03 0.00 -0.02 0.00 0.00 56.01 57.11 1j0t n LEU 33 Cb 0.00 -0.97 0.14 0.00 -1.62 0.00 0.00 43.42 40.97 1j0t n LEU 33 CO 0.00 -1.21 0.47 1.55 -1.22 0.00 0.00 177.39 176.98 1j0t h PRO 34 N 4.48 0.11 -2.41 3.23 0.13 -1.91 -3.28 132.00 132.36 1j0t h PRO 34 Ca -0.47 -0.08 -0.60 0.00 -0.87 0.00 0.00 66.00 63.97 1j0t h PRO 34 Cb 1.38 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.41 1j0t h PRO 34 CO 0.83 0.70 1.68 0.41 -0.23 0.00 0.00 178.00 181.39 1j0t n GLY 35 N 0.29 4.62 1.97 1.56 0.00 -1.26 -3.98 105.19 108.40 1j0t n GLY 35 Ca -0.02 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 1.74 -0.02 -0.28 0.99 7.94 -1.24 -4.83 117.00 121.30 1j0t n LEU 36 Ca 0.58 0.06 -0.10 0.00 -1.11 0.00 0.00 56.01 55.45 1j0t n LEU 36 Cb 0.40 0.05 -0.07 0.00 0.53 0.00 0.00 43.42 44.34 1j0t n LEU 36 CO 0.54 -0.53 0.52 -2.24 -1.11 0.00 0.00 177.39 174.58 1j0t h ASP 37 N 0.00 -1.81 -0.10 1.96 2.03 -1.78 -0.80 116.42 115.91 1j0t h ASP 37 Ca 0.00 0.28 0.01 0.00 -0.73 0.00 0.00 57.03 56.59 1j0t h ASP 37 Cb 0.02 0.80 -0.02 0.00 -0.83 0.00 0.00 39.33 39.31 1j0t h ASP 37 CO 0.00 -0.31 -0.10 1.23 -1.03 0.00 0.00 179.24 179.02 1j0t h GLY 38 N -0.17 -1.93 -0.97 7.15 0.00 -1.90 -1.53 103.07 103.72 1j0t h GLY 38 Ca 0.16 0.89 0.10 0.00 0.00 0.00 0.00 47.33 48.49 1j0t h GLY 38 CO -0.78 -0.68 -0.52 1.03 0.00 0.00 0.00 176.54 175.58 1j0t n MET 39 N -3.26 -0.38 -0.44 4.80 2.81 -0.75 0.28 117.12 120.18 1j0t n MET 39 Ca -0.00 1.47 0.38 0.00 -1.81 0.00 0.00 57.70 57.74 1j0t n MET 39 Cb 0.06 -2.17 0.66 0.00 -0.71 0.00 0.00 33.22 31.06 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 -4.79 1.99 0.00 0.00 -4.01 0.57 -4.31 116.66 106.11 1j0t n ARG 41 Ca 0.39 -3.63 0.00 0.00 -1.04 0.00 0.00 57.85 53.57 1j0t n ARG 41 Cb 1.49 -1.65 0.00 0.00 -3.04 0.00 0.00 32.46 29.25 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 -0.42 0.00 -4.09 2.89 5.15 0.79 -4.48 115.26 115.10 1j0t n ASN 42 Ca 0.17 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.86 1j0t n ASN 42 Cb 0.81 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.95 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 0.00 0.25 -4.22 1.20 0.00 -1.26 -2.40 116.66 110.23 1j0t n ARG 43 Ca 0.00 -1.49 -0.30 0.00 -0.00 0.00 0.00 57.85 56.06 1j0t n ARG 43 Cb 0.00 -3.30 -0.07 0.00 -0.00 0.00 0.00 32.46 29.08 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 -4.50 -1.45 -3.68 0.00 3.72 -1.25 -4.84 117.46 105.47 1j0t n PHE 45 Ca -0.29 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.75 1j0t n PHE 45 Cb 0.68 -1.70 -0.08 0.00 -0.94 0.00 0.00 39.48 37.44 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 -2.00 3.64 0.00 1.38 5.04 0.59 -4.61 117.35 121.38 1j0t s TYR 46 Ca 0.00 -2.87 0.00 0.00 -2.44 0.00 0.00 57.07 51.76 1j0t s TYR 46 Cb 0.00 -3.21 0.00 0.00 0.35 0.00 0.00 41.96 39.10 1j0t s TYR 46 CO 0.00 -0.78 0.16 -1.71 -1.34 0.00 0.00 175.55 171.88 1j0t n ASN 47 N 2.89 -0.13 0.00 4.32 5.15 -1.26 -4.71 115.26 121.51 1j0t n ASN 47 Ca 0.15 -0.33 0.00 0.00 -0.60 0.00 0.00 54.58 53.80 1j0t n ASN 47 Cb 0.38 0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.66 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 0.08 1.20 -0.00 -1.26 -4.63 120.64 116.03 1j0t n GLU 48 Ca -0.04 0.00 0.02 0.00 -0.00 0.00 0.00 57.16 57.15 1j0t n GLU 48 Cb 0.25 -3.34 0.12 0.00 -0.00 0.00 0.00 31.44 28.48 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 -1.23 0.15 0.12 -1.84 5.03 -1.26 0.23 117.44 118.65 1j0t n TRP 49 Ca 0.00 0.08 -0.00 0.00 3.03 0.00 0.00 57.50 60.61 1j0t n TRP 49 Cb 0.00 -0.33 0.02 0.00 -1.03 0.00 0.00 31.31 29.97 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 0.04 -5.99 3.57 -1.82 -3.11 116.94 109.62 1j0t h PHE 50 Ca 0.00 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.26 1j0t h PHE 50 Cb 0.75 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 1j0t h PHE 50 CO 0.00 0.64 -1.16 1.25 -2.23 0.00 0.00 178.31 176.80 1j0t h LEU 51 N 0.00 0.13 -0.59 0.59 5.85 0.25 -2.22 115.31 119.31 1j0t h LEU 51 Ca -0.01 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 1j0t h LEU 51 Cb 1.44 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 1j0t h LEU 51 CO 0.08 1.12 0.18 0.40 -0.34 0.00 0.00 178.44 179.88 1j0t h ILE 52 N 0.02 1.24 0.07 4.05 5.03 -1.54 -1.31 117.51 125.08 1j0t h ILE 52 Ca -0.08 -0.82 -0.00 0.00 -0.12 0.00 0.00 64.86 63.83 1j0t h ILE 52 Cb 1.86 0.66 0.00 0.00 -3.03 0.00 0.00 36.82 36.31 1j0t h ILE 52 CO 0.14 0.31 -0.04 0.00 -0.68 0.00 0.00 178.15 177.89 1j0t h LEU 54 N -0.82 0.00 0.01 0.00 4.07 -1.39 0.56 115.31 117.75 1j0t h LEU 54 Ca -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1j0t h LEU 54 Cb 0.61 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.35 1j0t h LEU 54 CO 0.02 0.00 -0.06 0.11 -1.08 0.00 0.00 178.44 177.43 1j0t h LYS 55 N 0.00 0.03 0.00 1.13 1.57 -1.15 0.39 116.57 118.55 1j0t h LYS 55 Ca 0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1j0t h LYS 55 Cb 0.76 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1j0t h LYS 55 CO -0.00 0.92 0.05 0.00 -0.57 0.00 0.00 179.45 179.85 1j0t n ALA 56 N -2.56 0.95 0.17 3.86 0.00 0.17 0.13 120.51 123.22 1j0t n ALA 56 Ca -0.10 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.37 1j0t n ALA 56 Cb 0.46 -0.87 0.03 0.00 0.00 0.00 0.00 19.45 19.07 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 -1.34 2.43 0.00 0.00 0.00 -1.09 -4.92 120.51 115.59 1j0t n ALA 57 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1j0t n ALA 57 Cb 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.33 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 0.24 0.00 -0.58 0.00 6.94 0.35 -4.79 115.26 117.42 1j0t n ASN 58 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.59 1j0t n ASN 58 Cb 0.16 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 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 -1.90 0.14 -0.31 -3.83 3.00 0.13 -4.31 116.66 109.57 1j0t n ARG 59 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.85 57.80 1j0t n ARG 59 Cb 0.00 -1.13 -0.05 0.00 0.00 0.00 0.00 32.46 31.28 1j0t n ARG 59 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1j0t n GLU 60 N 0.51 0.62 0.00 5.56 2.13 -0.62 -1.42 120.64 127.43 1j0t n GLU 60 Ca 0.00 -0.30 0.00 0.00 0.66 0.00 0.00 57.16 57.52 1j0t n GLU 60 Cb 0.04 -1.63 0.00 0.00 0.27 0.00 0.00 31.44 30.12 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 2.75 0.00 -1.07 4.31 9.92 -1.26 -4.85 116.55 126.36 1j0t n ASP 61 Ca 0.13 0.00 0.04 0.00 -0.53 0.00 0.00 54.79 54.43 1j0t n ASP 61 Cb 0.29 0.00 0.20 0.00 -0.64 0.00 0.00 41.12 40.97 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 -0.16 2.68 -0.01 -1.24 1.02 -0.50 -4.06 120.64 118.36 1j0t n GLU 62 Ca 0.00 -1.56 -0.17 0.00 -0.02 0.00 0.00 57.16 55.41 1j0t n GLU 62 Cb 0.00 -1.71 -0.10 0.00 -0.02 0.00 0.00 31.44 29.61 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 2.13 1.40 -0.42 -3.67 1.08 -1.89 -1.90 117.51 114.23 1j0t h ILE 63 Ca 0.00 -1.97 0.07 0.00 -0.39 0.00 0.00 64.86 62.57 1j0t h ILE 63 Cb 1.04 2.42 -0.09 0.00 -3.07 0.00 0.00 36.82 37.12 1j0t h ILE 63 CO 0.18 0.58 -0.47 1.05 -0.69 0.00 0.00 178.15 178.80 1j0t h GLU 64 N -0.00 -0.33 -0.59 2.37 4.11 -1.97 1.50 114.58 119.67 1j0t h GLU 64 Ca -0.06 0.02 -0.07 0.00 0.07 0.00 0.00 59.36 59.32 1j0t h GLU 64 Cb 1.25 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 1j0t h GLU 64 CO 0.11 -0.22 0.10 1.57 0.07 0.00 0.00 179.01 180.64 1j0t h LYS 65 N -0.34 0.97 0.00 1.06 2.10 -1.85 -2.23 116.57 116.28 1j0t h LYS 65 Ca 0.12 -0.26 -0.01 0.00 -2.00 0.00 0.00 60.65 58.50 1j0t h LYS 65 Cb 0.59 -0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 31.80 1j0t h LYS 65 CO -0.59 0.92 -0.05 0.74 -2.00 0.00 0.00 179.45 178.47 1j0t h PHE 66 N 0.88 0.00 0.59 0.07 -1.00 -0.21 -2.32 116.94 114.94 1j0t h PHE 66 Ca 0.18 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.93 1j0t h PHE 66 Cb 0.42 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.99 1j0t h PHE 66 CO 0.03 0.05 -0.28 0.00 -1.61 0.00 0.00 178.31 176.50 1j0t h ARG 67 N 0.00 -0.76 -0.37 1.51 3.08 0.26 -0.97 114.38 117.13 1j0t h ARG 67 Ca -0.00 0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.21 1j0t h ARG 67 Cb 0.09 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1j0t h ARG 67 CO 0.01 -0.46 0.29 -0.24 -1.07 0.00 0.00 179.97 178.50 1j0t h VAL 68 N -0.94 0.70 0.07 2.04 3.04 -1.35 -1.26 116.25 118.54 1j0t h VAL 68 Ca -0.08 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.61 1j0t h VAL 68 Cb 0.65 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 1j0t h VAL 68 CO 0.13 0.00 -0.03 -0.50 -1.01 0.00 0.00 177.57 176.16 1j0t h TRP 69 N 0.00 -0.08 -0.18 3.17 6.55 -0.96 -2.31 115.95 122.13 1j0t h TRP 69 Ca 0.18 -0.00 0.05 0.00 0.95 0.00 0.00 58.89 60.07 1j0t h TRP 69 Cb 0.76 0.03 -0.01 0.00 -0.86 0.00 0.00 29.16 29.08 1j0t h TRP 69 CO 0.00 0.34 0.25 0.82 -1.05 0.00 0.00 178.44 178.80 1j0t h ILE 70 N -0.54 0.35 0.08 1.49 1.08 -0.02 0.23 117.51 120.18 1j0t h ILE 70 Ca -0.01 0.00 -0.25 0.00 -0.39 0.00 0.00 64.86 64.21 1j0t h ILE 70 Cb 0.46 0.79 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 1j0t h ILE 70 CO 0.02 0.00 -1.12 0.28 -0.69 0.00 0.00 178.15 176.64 1j0t h SER 71 N 0.00 0.45 -0.57 1.72 0.02 -1.15 -3.22 113.55 110.80 1j0t h SER 71 Ca 0.09 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1j0t h SER 71 Cb 0.58 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1j0t h SER 71 CO -0.00 1.29 0.37 0.40 -1.14 0.00 0.00 176.83 177.75 1j0t h ILE 72 N 0.13 1.15 0.00 3.27 2.04 0.00 0.20 117.51 124.30 1j0t h ILE 72 Ca -0.11 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1j0t h ILE 72 Cb 1.81 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1j0t h ILE 72 CO 0.19 0.14 0.00 0.18 0.00 0.00 0.00 178.15 178.66 1j0t n LEU 73 N -4.45 0.00 -1.41 1.44 4.77 -1.07 -1.70 117.00 114.58 1j0t n LEU 73 Ca 0.05 0.29 0.05 0.00 -0.03 0.00 0.00 56.01 56.38 1j0t n LEU 73 Cb 0.05 -0.29 0.31 0.00 -2.33 0.00 0.00 43.42 41.16 1j0t n LEU 73 CO 0.36 -0.14 0.81 0.59 -1.33 0.00 0.00 177.39 177.68 1j0t n ASN 74 N -1.29 4.60 0.21 -1.43 3.02 0.69 0.23 115.26 121.29 1j0t n ASN 74 Ca 0.07 -3.06 0.04 0.00 -0.03 0.00 0.00 54.58 51.60 1j0t n ASN 74 Cb 0.12 -0.63 0.22 0.00 -0.61 0.00 0.00 39.78 38.88 1j0t n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1j0t h ALA 75 N 2.64 1.45 -0.13 5.41 0.00 -1.38 1.59 119.26 128.85 1j0t h ALA 75 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1j0t h ALA 75 Cb 1.77 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 19.29 1j0t h ALA 75 CO 0.40 -0.45 -0.86 0.41 0.00 0.00 0.00 179.25 178.75 1j0t n GLY 76 N -1.29 2.91 0.00 0.00 0.00 -1.25 -4.92 105.19 100.64 1j0t n GLY 76 Ca -0.01 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1j0t n GLY 76 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26