#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 -8.25 -0.00 0.00 7.64 -1.26 -4.70 113.62 107.05 1j0t n SER 1 Ca 0.00 0.91 0.00 0.00 1.01 0.00 0.00 58.87 60.79 1j0t n SER 1 Cb 0.00 -4.49 0.01 0.00 -1.01 0.00 0.00 64.21 58.71 1j0t n SER 1 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1j0t n PHE 2 N -4.17 0.00 0.00 1.43 7.35 -1.26 -5.02 117.46 115.79 1j0t n PHE 2 Ca -0.03 -0.50 0.00 0.00 -0.76 0.00 0.00 57.45 56.16 1j0t n PHE 2 Cb 0.67 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 40.45 1j0t n PHE 2 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 1j0t n ILE 3 N -0.52 0.00 0.00 -2.13 -6.64 -1.26 -5.17 119.36 103.64 1j0t n ILE 3 Ca 0.01 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.99 1j0t n ILE 3 Cb 0.28 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.48 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 -1.43 7.28 5.68 -1.26 -4.84 116.55 121.98 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 -0.92 -2.96 -1.12 5.03 -1.26 -4.67 115.26 109.36 1j0t n ASN 5 Ca 0.00 0.16 -0.14 0.00 0.87 0.00 0.00 54.58 55.46 1j0t n ASN 5 Cb 0.00 -1.16 -0.02 0.00 -1.02 0.00 0.00 39.78 37.58 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 -1.55 1.75 -0.23 3.41 5.66 -1.26 -4.37 114.28 117.68 1j0t n THR 6 Ca -0.03 -1.02 0.00 0.00 -3.05 0.00 0.00 64.05 59.95 1j0t n THR 6 Cb 0.19 -1.93 0.00 0.00 -1.55 0.00 0.00 70.33 67.05 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 -0.84 0.89 -0.07 0.00 0.00 0.25 -4.88 116.66 112.00 1j0t n ARG 8 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.90 1j0t n ARG 8 Cb 0.00 -0.10 0.08 0.00 0.00 0.00 0.00 32.46 32.45 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 -0.07 1.18 0.03 5.14 0.00 0.63 -4.59 105.19 107.51 1j0t n GLY 9 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 46.02 45.75 1j0t n GLY 9 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1j0t n VAL 10 N 0.41 0.80 0.00 1.61 3.14 -1.26 -1.04 118.33 121.98 1j0t n VAL 10 Ca 0.07 0.55 0.00 0.00 -2.96 0.00 0.00 64.34 62.00 1j0t n VAL 10 Cb 0.31 -1.55 0.00 0.00 -1.06 0.00 0.00 33.84 31.54 1j0t n VAL 10 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 1j0t n MET 11 N -1.37 0.00 -0.33 1.45 2.81 -1.26 -3.22 117.12 115.19 1j0t n MET 11 Ca -0.00 0.00 0.28 0.00 -1.81 0.00 0.00 57.70 56.17 1j0t n MET 11 Cb 0.31 -0.28 0.53 0.00 -0.71 0.00 0.00 33.22 33.07 1j0t n MET 11 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1j0t h GLY 12 N 0.00 2.17 0.49 3.03 0.00 -1.83 -0.11 103.07 106.82 1j0t h GLY 12 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1j0t h GLY 12 CO 0.00 -0.64 -0.27 3.43 0.00 0.00 0.00 176.54 179.06 1j0t h ASN 13 N 0.17 -0.65 -3.59 0.19 2.35 -1.30 -3.44 115.58 109.32 1j0t h ASN 13 Ca 0.79 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.57 1j0t h ASN 13 Cb 1.95 0.18 0.00 0.00 0.05 0.00 0.00 38.32 40.50 1j0t h ASN 13 CO -0.68 -0.43 0.00 -2.11 -1.65 0.00 0.00 177.43 172.56 1j0t n ARG 14 N -3.99 -2.06 0.01 0.81 1.85 -0.05 -4.30 116.66 108.92 1j0t n ARG 14 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 1j0t n ARG 14 Cb 0.28 -4.25 0.00 0.00 -1.05 0.00 0.00 32.46 27.44 1j0t n ARG 14 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1j0t n ASP 15 N -0.33 -0.02 0.26 2.89 8.00 -1.26 -4.77 116.55 121.33 1j0t n ASP 15 Ca 0.00 0.02 0.14 0.00 0.71 0.00 0.00 54.79 55.66 1j0t n ASP 15 Cb 0.27 0.05 0.72 0.00 -0.02 0.00 0.00 41.12 42.13 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 0.44 0.07 0.53 2.04 -1.97 -1.12 117.51 117.51 1j0t h ILE 16 Ca 0.00 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.26 1j0t h ILE 16 Cb 0.00 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1j0t h ILE 16 CO 0.00 0.11 -0.03 0.22 0.00 0.00 0.00 178.15 178.45 1j0t h TYR 17 N 0.00 -0.08 -0.95 1.37 5.03 -1.90 0.16 116.97 120.59 1j0t h TYR 17 Ca -0.00 -0.00 0.21 0.00 2.58 0.00 0.00 58.73 61.52 1j0t h TYR 17 Cb 0.40 0.03 -0.08 0.00 1.55 0.00 0.00 36.73 38.63 1j0t h TYR 17 CO 0.00 -0.05 0.62 1.57 -1.32 0.00 0.00 178.16 178.97 1j0t h LYS 18 N -0.23 0.49 0.06 1.82 5.09 -1.86 0.25 116.57 122.19 1j0t h LYS 18 Ca -0.01 -0.03 -0.00 0.00 0.09 0.00 0.00 60.65 60.70 1j0t h LYS 18 Cb 0.07 -0.11 0.00 0.00 0.10 0.00 0.00 32.23 32.29 1j0t h LYS 18 CO 0.02 0.32 -0.03 -0.22 -2.09 0.00 0.00 179.45 177.45 1j0t h LYS 19 N 0.50 -0.08 0.30 0.07 3.64 -1.28 -2.39 116.57 117.32 1j0t h LYS 19 Ca 0.51 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.89 1j0t h LYS 19 Cb 1.15 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1j0t h LYS 19 CO -0.24 0.39 -0.19 0.28 -2.27 0.00 0.00 179.45 177.42 1j0t h VAL 20 N -0.59 0.00 -1.30 2.00 2.07 0.79 0.08 116.25 119.30 1j0t h VAL 20 Ca -0.01 0.00 0.42 0.00 0.82 0.00 0.00 66.70 67.93 1j0t h VAL 20 Cb 0.51 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.15 1j0t h VAL 20 CO 0.01 0.00 0.84 1.62 0.02 0.00 0.00 177.57 180.06 1j0t h VAL 21 N -0.46 0.15 -0.26 2.57 3.04 -0.70 2.27 116.25 122.86 1j0t h VAL 21 Ca -0.04 -0.04 -0.14 0.00 -1.01 0.00 0.00 66.70 65.47 1j0t h VAL 21 Cb 0.37 0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 29.67 1j0t h VAL 21 CO 0.04 0.02 -0.41 -0.09 -1.01 0.00 0.00 177.57 176.12 1j0t h ARG 22 N 0.10 0.63 0.00 4.17 9.65 -0.85 -2.46 114.38 125.63 1j0t h ARG 22 Ca 0.81 -0.33 -0.02 0.00 -1.10 0.00 0.00 59.98 59.33 1j0t h ARG 22 Cb 2.50 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 31.09 1j0t h ARG 22 CO -0.41 0.93 -0.11 0.28 2.80 0.00 0.00 179.97 183.46 1j0t h VAL 23 N 0.52 0.32 0.13 0.20 2.07 0.57 -2.73 116.25 117.33 1j0t h VAL 23 Ca 0.04 -0.73 -0.30 0.00 0.82 0.00 0.00 66.70 66.53 1j0t h VAL 23 Cb 0.93 1.56 0.03 0.00 -1.52 0.00 0.00 31.29 32.29 1j0t h VAL 23 CO 0.08 0.11 -1.26 0.00 0.02 0.00 0.00 177.57 176.52 1j0t h GLU 25 N 0.25 -0.41 0.51 0.00 4.39 -1.15 0.79 114.58 118.95 1j0t h GLU 25 Ca -0.19 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 1j0t h GLU 25 Cb 1.93 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 30.65 1j0t h GLU 25 CO 0.24 -0.27 -0.49 -0.44 -1.16 0.00 0.00 179.01 176.89 1j0t h ASP 26 N -0.42 -1.33 -0.82 1.42 3.32 -1.63 -1.53 116.42 115.43 1j0t h ASP 26 Ca -0.01 0.11 0.11 0.00 0.02 0.00 0.00 57.03 57.26 1j0t h ASP 26 Cb 0.38 0.44 -0.08 0.00 0.22 0.00 0.00 39.33 40.29 1j0t h ASP 26 CO -0.03 -0.66 0.45 0.00 -1.72 0.00 0.00 179.24 177.29 1j0t h THR 28 N 0.72 0.33 0.22 0.00 2.02 0.12 0.60 112.91 116.92 1j0t h THR 28 Ca 0.41 0.00 -0.32 0.00 0.77 0.00 0.00 66.41 67.27 1j0t h THR 28 Cb 0.45 0.83 0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1j0t h THR 28 CO -0.29 0.00 -1.42 0.78 0.37 0.00 0.00 175.52 174.96 1j0t h ASN 29 N 0.00 0.71 0.28 4.18 2.35 0.79 0.75 115.58 124.64 1j0t h ASN 29 Ca 0.06 -0.77 0.00 0.00 -0.55 0.00 0.00 56.30 55.05 1j0t h ASN 29 Cb 0.47 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 1j0t h ASN 29 CO -0.00 1.61 -0.46 0.40 -1.65 0.00 0.00 177.43 177.33 1j0t h ILE 30 N 0.12 0.10 0.00 2.81 5.03 -0.42 -2.72 117.51 122.44 1j0t h ILE 30 Ca -0.22 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.52 1j0t h ILE 30 Cb 2.11 0.10 0.00 0.00 -3.03 0.00 0.00 36.82 36.00 1j0t h ILE 30 CO 0.25 0.00 -0.73 -0.26 -0.68 0.00 0.00 178.15 176.73 1j0t h PHE 31 N -0.80 0.00 0.00 1.37 0.04 -1.64 -3.47 116.94 112.44 1j0t h PHE 31 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1j0t h PHE 31 Cb 0.76 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.91 1j0t h PHE 31 CO -0.32 0.00 0.00 0.54 -0.60 0.00 0.00 178.31 177.93 1j0t n ARG 32 N -2.35 0.00 -1.67 1.51 5.12 0.26 -4.92 116.66 114.61 1j0t n ARG 32 Ca 0.02 0.00 -0.49 0.00 -1.93 0.00 0.00 57.85 55.45 1j0t n ARG 32 Cb 0.48 -1.13 -0.05 0.00 -1.16 0.00 0.00 32.46 30.60 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 2.89 0.15 0.55 4.32 -1.22 -4.81 117.00 118.88 1j0t n LEU 33 Ca 0.00 1.05 0.01 0.00 -0.02 0.00 0.00 56.01 57.05 1j0t n LEU 33 Cb 0.00 -1.33 0.22 0.00 -1.62 0.00 0.00 43.42 40.69 1j0t n LEU 33 CO 0.00 -0.35 0.56 1.55 -1.22 0.00 0.00 177.39 177.92 1j0t h PRO 34 N 6.96 0.00 -0.71 3.23 0.13 -1.91 -3.15 132.00 136.55 1j0t h PRO 34 Ca -0.47 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.75 1j0t h PRO 34 Cb 1.28 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.34 1j0t h PRO 34 CO 0.90 0.54 0.35 0.78 -0.23 0.00 0.00 178.00 180.34 1j0t h GLY 35 N 1.94 1.06 0.49 1.56 0.00 -1.98 0.32 103.07 106.46 1j0t h GLY 35 Ca -0.01 -0.22 0.16 0.00 0.00 0.00 0.00 47.33 47.26 1j0t h GLY 35 CO 0.07 0.06 0.57 1.41 0.00 0.00 0.00 176.54 178.65 1j0t h LEU 36 N 0.60 0.59 0.00 3.11 3.38 -1.94 -2.44 115.31 118.61 1j0t h LEU 36 Ca 0.35 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1j0t h LEU 36 Cb 0.36 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1j0t h LEU 36 CO -0.27 0.29 0.00 -0.67 0.09 0.00 0.00 178.44 177.88 1j0t n ASP 37 N -4.56 0.00 -0.06 -0.43 2.03 0.10 0.22 116.55 113.86 1j0t n ASP 37 Ca 0.18 0.35 -0.09 0.00 0.52 0.00 0.00 54.79 55.75 1j0t n ASP 37 Cb 0.52 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.86 1j0t n ASP 37 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1j0t h GLY 38 N 0.00 -1.35 -0.98 0.27 0.00 -1.64 -1.76 103.07 97.61 1j0t h GLY 38 Ca 0.00 0.74 0.11 0.00 0.00 0.00 0.00 47.33 48.17 1j0t h GLY 38 CO 0.00 -0.36 -0.53 1.03 0.00 0.00 0.00 176.54 176.68 1j0t n MET 39 N -4.32 -0.38 -0.41 4.80 2.81 -0.92 0.25 117.12 118.95 1j0t n MET 39 Ca -0.03 1.49 0.34 0.00 -1.81 0.00 0.00 57.70 57.69 1j0t n MET 39 Cb 0.22 -2.19 0.61 0.00 -0.71 0.00 0.00 33.22 31.14 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 -4.84 2.45 -2.35 0.00 -4.01 0.55 -3.88 116.66 104.58 1j0t n ARG 41 Ca 0.36 -3.83 -0.14 0.00 -1.04 0.00 0.00 57.85 53.20 1j0t n ARG 41 Cb 1.33 -1.84 0.05 0.00 -3.04 0.00 0.00 32.46 28.97 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 -0.48 1.44 -2.83 2.89 5.15 0.69 -4.07 115.26 118.04 1j0t n ASN 42 Ca 0.24 -2.06 -0.06 0.00 -0.60 0.00 0.00 54.58 52.10 1j0t n ASN 42 Cb 0.82 -0.32 -0.02 0.00 -0.53 0.00 0.00 39.78 39.73 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 -1.94 -0.99 -3.30 1.20 0.00 -1.26 0.36 116.66 110.73 1j0t n ARG 43 Ca 0.12 0.02 -0.16 0.00 -0.00 0.00 0.00 57.85 57.83 1j0t n ARG 43 Cb 0.42 -0.71 0.08 0.00 -0.00 0.00 0.00 32.46 32.25 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 -3.54 -1.58 -3.67 0.00 3.72 1.14 -4.79 117.46 108.74 1j0t n PHE 45 Ca -0.15 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.89 1j0t n PHE 45 Cb 0.64 -0.92 -0.08 0.00 -0.94 0.00 0.00 39.48 38.18 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 -1.58 3.60 0.00 1.38 5.04 -0.67 -4.62 117.35 120.50 1j0t s TYR 46 Ca 0.00 -2.81 0.00 0.00 -2.44 0.00 0.00 57.07 51.82 1j0t s TYR 46 Cb 0.00 -3.24 0.00 0.00 0.35 0.00 0.00 41.96 39.07 1j0t s TYR 46 CO 0.00 -0.80 0.04 -1.71 -1.34 0.00 0.00 175.55 171.73 1j0t n ASN 47 N 3.04 -0.03 0.00 4.32 5.15 -1.26 -4.74 115.26 121.74 1j0t n ASN 47 Ca 0.14 -0.07 0.00 0.00 -0.60 0.00 0.00 54.58 54.04 1j0t n ASN 47 Cb 0.38 0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.64 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 0.04 1.20 0.28 -1.26 -4.61 120.64 116.29 1j0t n GLU 48 Ca -0.01 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 57.00 1j0t n GLU 48 Cb 0.26 -3.52 0.06 0.00 1.43 0.00 0.00 31.44 29.67 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 -1.25 0.08 0.08 -1.84 5.03 -1.26 0.22 117.44 118.49 1j0t n TRP 49 Ca 0.00 0.04 -0.03 0.00 3.03 0.00 0.00 57.50 60.54 1j0t n TRP 49 Cb 0.00 -0.28 -0.07 0.00 -1.03 0.00 0.00 31.31 29.93 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 0.20 -5.99 3.57 -1.82 -3.25 116.94 109.65 1j0t h PHE 50 Ca 0.00 0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.19 1j0t h PHE 50 Cb 0.62 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.38 1j0t h PHE 50 CO 0.00 0.79 -1.39 1.25 -2.23 0.00 0.00 178.31 176.73 1j0t h LEU 51 N 0.00 0.65 -0.87 0.59 5.85 0.22 -1.92 115.31 119.83 1j0t h LEU 51 Ca -0.04 -0.70 0.09 0.00 0.84 0.00 0.00 57.88 58.07 1j0t h LEU 51 Cb 1.64 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 42.38 1j0t h LEU 51 CO 0.10 1.55 0.51 0.40 -0.34 0.00 0.00 178.44 180.66 1j0t h ILE 52 N 0.11 0.94 0.01 4.05 5.03 -1.60 0.15 117.51 126.20 1j0t h ILE 52 Ca -0.21 -0.30 -0.00 0.00 -0.12 0.00 0.00 64.86 64.24 1j0t h ILE 52 Cb 2.08 -0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.87 1j0t h ILE 52 CO 0.24 0.16 -0.00 0.00 -0.68 0.00 0.00 178.15 177.86 1j0t n LEU 54 N -4.68 0.22 -0.05 0.00 4.32 -0.72 -0.91 117.00 115.18 1j0t n LEU 54 Ca -0.09 0.53 -0.21 0.00 -0.02 0.00 0.00 56.01 56.22 1j0t n LEU 54 Cb 0.41 -0.54 -0.13 0.00 -1.62 0.00 0.00 43.42 41.54 1j0t n LEU 54 CO 0.32 -0.61 -0.45 0.11 -1.22 0.00 0.00 177.39 175.54 1j0t h LYS 55 N 0.00 0.11 0.00 3.23 1.57 -0.67 2.02 116.57 122.82 1j0t h LYS 55 Ca 0.00 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1j0t h LYS 55 Cb 0.24 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1j0t h LYS 55 CO 0.00 1.09 0.00 0.00 -0.57 0.00 0.00 179.45 179.97 1j0t n ALA 56 N -3.16 1.25 -0.59 3.86 0.00 -0.09 -0.55 120.51 121.25 1j0t n ALA 56 Ca -0.28 0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.24 1j0t n ALA 56 Cb 0.78 -1.14 0.12 0.00 0.00 0.00 0.00 19.45 19.21 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 2.29 0.00 0.00 0.00 -0.94 -4.94 120.51 115.37 1j0t n ALA 57 Ca 0.01 -1.84 0.00 0.00 0.00 0.00 0.00 53.44 51.61 1j0t n ALA 57 Cb 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.31 0.00 5.15 0.29 -4.72 115.26 114.98 1j0t n ASN 58 Ca 0.11 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 1j0t n ASN 58 Cb 0.53 -1.02 0.00 0.00 -0.53 0.00 0.00 39.78 38.76 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 -1.98 0.09 -0.36 1.20 5.12 0.58 -4.13 116.66 117.19 1j0t n ARG 59 Ca 0.00 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.89 1j0t n ARG 59 Cb 0.00 -1.03 -0.04 0.00 -1.16 0.00 0.00 32.46 30.23 1j0t n ARG 59 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1j0t n GLU 60 N 0.09 0.71 0.00 5.56 2.13 0.42 -1.75 120.64 127.80 1j0t n GLU 60 Ca 0.00 -0.26 0.00 0.00 0.66 0.00 0.00 57.16 57.56 1j0t n GLU 60 Cb 0.01 -1.53 0.00 0.00 0.27 0.00 0.00 31.44 30.19 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 2.35 0.00 -1.49 4.31 8.00 -1.26 -4.84 116.55 123.62 1j0t n ASP 61 Ca 0.11 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.56 1j0t n ASP 61 Cb 0.34 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.59 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 -0.38 2.37 -0.06 -1.24 1.02 -0.72 -4.25 120.64 117.39 1j0t n GLU 62 Ca 0.00 -1.70 -0.04 0.00 -0.02 0.00 0.00 57.16 55.40 1j0t n GLU 62 Cb 0.00 -1.78 -0.04 0.00 -0.02 0.00 0.00 31.44 29.60 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 1.32 0.52 -0.98 -3.67 1.08 -1.89 -2.62 117.51 111.27 1j0t h ILE 63 Ca 0.19 -1.40 0.13 0.00 -0.39 0.00 0.00 64.86 63.39 1j0t h ILE 63 Cb 1.71 0.99 -0.14 0.00 -3.07 0.00 0.00 36.82 36.30 1j0t h ILE 63 CO 0.46 0.18 -0.46 -1.84 -0.69 0.00 0.00 178.15 175.79 1j0t n GLU 64 N -4.72 -0.31 -0.15 2.37 0.28 -1.26 0.12 120.64 116.96 1j0t n GLU 64 Ca -0.03 1.50 -0.08 0.00 -0.16 0.00 0.00 57.16 58.39 1j0t n GLU 64 Cb 0.15 -2.22 0.01 0.00 1.43 0.00 0.00 31.44 30.81 1j0t n GLU 64 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 177.13 178.54 1j0t h LYS 65 N 0.00 0.62 -0.07 3.44 2.10 -1.85 -1.38 116.57 119.42 1j0t h LYS 65 Ca 0.27 -0.07 0.02 0.00 -2.00 0.00 0.00 60.65 58.87 1j0t h LYS 65 Cb 0.51 -0.13 -0.00 0.00 -0.90 0.00 0.00 32.23 31.72 1j0t h LYS 65 CO -0.96 0.48 0.06 0.74 -2.00 0.00 0.00 179.45 177.77 1j0t h PHE 66 N 0.59 0.00 0.35 0.07 -1.00 0.51 -2.21 116.94 115.26 1j0t h PHE 66 Ca 0.16 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.92 1j0t h PHE 66 Cb 0.03 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.59 1j0t h PHE 66 CO -0.03 0.00 -0.17 -0.09 -1.61 0.00 0.00 178.31 176.42 1j0t h ARG 67 N 0.00 -0.45 -0.49 1.51 9.65 0.21 -1.49 114.38 123.31 1j0t h ARG 67 Ca 0.04 0.03 0.11 0.00 -1.10 0.00 0.00 59.98 59.05 1j0t h ARG 67 Cb 0.16 0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.81 1j0t h ARG 67 CO -0.00 -0.19 0.34 -0.24 2.80 0.00 0.00 179.97 182.68 1j0t h VAL 68 N -0.67 0.84 0.65 0.20 3.04 -1.22 -2.31 116.25 116.79 1j0t h VAL 68 Ca -0.05 -0.07 -0.03 0.00 -1.01 0.00 0.00 66.70 65.54 1j0t h VAL 68 Cb 0.47 0.63 0.01 0.00 -2.01 0.00 0.00 31.29 30.39 1j0t h VAL 68 CO 0.08 0.04 -0.31 -0.50 -1.01 0.00 0.00 177.57 175.86 1j0t h TRP 69 N 0.19 -0.80 -0.34 3.17 6.55 -1.07 -2.03 115.95 121.62 1j0t h TRP 69 Ca 0.23 -0.02 0.10 0.00 0.95 0.00 0.00 58.89 60.15 1j0t h TRP 69 Cb 0.66 0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 29.21 1j0t h TRP 69 CO -0.00 -0.50 0.67 0.82 -1.05 0.00 0.00 178.44 178.38 1j0t h ILE 70 N -1.12 0.12 0.15 1.49 5.03 -0.82 1.29 117.51 123.64 1j0t h ILE 70 Ca -0.09 0.00 -0.28 0.00 -0.12 0.00 0.00 64.86 64.37 1j0t h ILE 70 Cb 0.67 0.40 0.01 0.00 -3.03 0.00 0.00 36.82 34.87 1j0t h ILE 70 CO 0.15 0.00 -1.27 0.28 -0.68 0.00 0.00 178.15 176.62 1j0t h SER 71 N 0.00 0.53 -0.95 1.72 0.02 -1.06 -3.27 113.55 110.53 1j0t h SER 71 Ca 0.16 -0.55 0.03 0.00 -0.84 0.00 0.00 61.79 60.59 1j0t h SER 71 Cb 1.50 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 63.82 1j0t h SER 71 CO -0.00 1.43 0.62 0.40 -1.14 0.00 0.00 176.83 178.13 1j0t h ILE 72 N 0.10 1.18 0.00 3.27 2.04 0.24 0.12 117.51 124.46 1j0t h ILE 72 Ca -0.16 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1j0t h ILE 72 Cb 1.99 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1j0t h ILE 72 CO 0.22 0.22 0.00 -0.07 0.00 0.00 0.00 178.15 178.52 1j0t h LEU 73 N 1.21 0.00 -2.25 1.44 3.38 -1.54 0.11 115.31 117.66 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 -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1j0t h LEU 73 CO -0.11 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.01 1j0t n ASN 74 N -2.74 3.39 0.00 -0.43 3.02 0.42 0.23 115.26 119.15 1j0t n ASN 74 Ca -0.01 -2.31 0.00 0.00 -0.03 0.00 0.00 54.58 52.23 1j0t n ASN 74 Cb 0.12 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 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 0.67 -0.02 0.31 5.41 0.00 0.37 -0.99 120.51 126.26 1j0t n ALA 75 Ca 0.17 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.80 1j0t n ALA 75 Cb 0.65 0.24 0.97 0.00 0.00 0.00 0.00 19.45 21.31 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 0.00 1.00 0.00 0.00 -1.82 -3.51 103.07 98.74 1j0t h GLY 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1j0t h GLY 76 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 176.54 176.36