#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h64 s ARG 4 N 0.00 2.26 0.23 3.44 0.52 -1.26 -4.80 118.95 119.33 1h64 s ARG 4 Ca 0.00 1.24 -0.10 0.00 -0.52 0.00 0.00 55.73 56.35 1h64 s ARG 4 Cb 0.00 -1.89 0.34 0.00 0.52 0.00 0.00 34.95 33.91 1h64 s ARG 4 CO 0.00 -1.65 1.64 -1.35 0.02 0.00 0.00 175.30 173.96 1h64 h PRO 5 N -0.97 0.08 0.00 3.54 0.11 -2.05 -0.29 132.00 132.41 1h64 h PRO 5 Ca -0.44 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.61 1h64 h PRO 5 Cb 1.24 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1h64 h PRO 5 CO 0.51 0.05 -0.27 -0.07 -0.21 0.00 0.00 178.00 178.01 1h64 h LEU 6 N 0.08 0.00 -0.03 2.35 -0.00 -2.00 -2.72 115.31 112.99 1h64 h LEU 6 Ca 0.35 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.23 1h64 h LEU 6 Cb 0.59 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.25 1h64 h LEU 6 CO -0.62 0.27 0.00 0.44 -0.00 0.00 0.00 178.44 178.54 1h64 h ASP 7 N 0.00 0.04 -0.31 -0.43 3.45 -1.41 -1.28 116.42 116.48 1h64 h ASP 7 Ca -0.00 -0.25 0.01 0.00 0.43 0.00 0.00 57.03 57.22 1h64 h ASP 7 Cb 0.72 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.46 1h64 h ASP 7 CO 0.04 0.28 0.18 0.58 -1.57 0.00 0.00 179.24 178.74 1h64 h VAL 8 N -0.20 1.03 -0.43 -1.35 2.07 -1.34 -1.90 116.25 114.12 1h64 h VAL 8 Ca 0.01 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1h64 h VAL 8 Cb 0.25 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1h64 h VAL 8 CO 0.00 0.07 0.27 0.40 0.02 0.00 0.00 177.57 178.32 1h64 h ILE 9 N 0.36 1.07 -0.32 4.57 1.08 -1.45 -2.54 117.51 120.28 1h64 h ILE 9 Ca 0.12 -0.18 0.06 0.00 -0.39 0.00 0.00 64.86 64.47 1h64 h ILE 9 Cb 0.01 0.48 -0.06 0.00 -3.07 0.00 0.00 36.82 34.18 1h64 h ILE 9 CO -0.06 0.10 -0.04 -0.74 -0.69 0.00 0.00 178.15 176.71 1h64 h HIS 10 N 0.54 -0.10 0.00 1.37 2.76 -0.83 -0.58 115.15 118.31 1h64 h HIS 10 Ca 0.17 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1h64 h HIS 10 Cb -0.02 0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.04 1h64 h HIS 10 CO -0.06 -0.10 0.00 2.89 -1.30 0.00 0.00 177.93 179.36 1h64 n ARG 11 N -5.22 0.79 -0.00 5.26 1.85 -0.75 -2.04 116.66 116.54 1h64 n ARG 11 Ca 0.01 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 56.98 1h64 n ARG 11 Cb 0.18 -1.46 0.30 0.00 -1.05 0.00 0.00 32.46 30.42 1h64 n ARG 11 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1h64 n SER 12 N -0.96 2.31 -4.67 2.89 7.64 -0.23 -4.90 113.62 115.70 1h64 n SER 12 Ca 0.17 -1.77 -0.45 0.00 1.01 0.00 0.00 58.87 57.83 1h64 n SER 12 Cb 0.08 -0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.25 1h64 n SER 12 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1h64 n LEU 13 N 0.81 3.14 -0.20 -3.43 4.77 -0.87 -0.34 117.00 120.89 1h64 n LEU 13 Ca 0.16 1.12 -0.03 0.00 -0.03 0.00 0.00 56.01 57.24 1h64 n LEU 13 Cb 0.49 -1.43 -0.01 0.00 -2.33 0.00 0.00 43.42 40.13 1h64 n LEU 13 CO 0.16 -0.41 -0.03 0.47 -1.33 0.00 0.00 177.39 176.25 1h64 n ASP 14 N 2.53 -4.50 -4.58 -1.43 8.00 0.23 -4.99 116.55 111.81 1h64 n ASP 14 Ca 0.13 0.07 -0.25 0.00 0.71 0.00 0.00 54.79 55.44 1h64 n ASP 14 Cb 0.31 -2.24 -0.09 0.00 -0.02 0.00 0.00 41.12 39.08 1h64 n ASP 14 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1h64 s LYS 15 N -1.50 2.08 0.23 -1.24 -0.14 0.54 -4.85 119.74 114.86 1h64 s LYS 15 Ca 0.00 -1.36 -0.30 0.00 -1.36 0.00 0.00 55.97 52.95 1h64 s LYS 15 Cb 0.00 -2.12 -0.09 0.00 -1.68 0.00 0.00 37.83 33.95 1h64 s LYS 15 CO 0.00 0.40 1.14 0.34 -0.76 0.00 0.00 175.35 176.48 1h64 s ASP 16 N -3.13 7.18 0.06 2.83 2.15 -1.26 -1.14 116.67 123.36 1h64 s ASP 16 Ca 0.27 2.25 -0.03 0.00 0.43 0.00 0.00 52.55 55.47 1h64 s ASP 16 Cb -0.08 -2.62 -0.03 0.00 -0.30 0.00 0.00 42.92 39.90 1h64 s ASP 16 CO 0.16 -0.26 0.04 0.68 -0.17 0.00 0.00 175.17 175.63 1h64 s VAL 17 N -0.63 0.19 -0.18 1.11 -7.23 -0.37 -2.41 120.40 110.89 1h64 s VAL 17 Ca 0.48 -1.55 -0.03 0.00 -1.81 0.00 0.00 61.98 59.07 1h64 s VAL 17 Cb -0.32 -1.39 -0.02 0.00 0.56 0.00 0.00 36.38 35.21 1h64 s VAL 17 CO 0.39 -0.86 -0.05 -0.22 -0.31 0.00 0.00 175.10 174.05 1h64 s LEU 18 N -2.80 3.03 -0.36 1.32 2.96 -0.36 -2.41 118.68 120.06 1h64 s LEU 18 Ca 0.05 -0.26 -0.07 0.00 -0.22 0.00 0.00 54.13 53.63 1h64 s LEU 18 Cb 0.06 -1.74 0.06 0.00 0.50 0.00 0.00 46.19 45.07 1h64 s LEU 18 CO -0.10 0.10 0.15 -0.69 -1.32 0.00 0.00 176.35 174.49 1h64 s VAL 19 N 0.79 3.84 -0.19 1.68 1.01 0.60 -1.20 120.40 126.93 1h64 s VAL 19 Ca -0.02 -1.29 -0.22 0.00 0.00 0.00 0.00 61.98 60.45 1h64 s VAL 19 Cb -0.15 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 1h64 s VAL 19 CO 0.02 -0.31 0.69 -0.63 0.00 0.00 0.00 175.10 174.87 1h64 s ILE 20 N 1.38 4.98 0.24 2.22 1.01 0.26 -1.39 121.20 129.90 1h64 s ILE 20 Ca 0.00 1.31 -0.04 0.00 0.00 0.00 0.00 60.65 61.92 1h64 s ILE 20 Cb -0.21 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 1h64 s ILE 20 CO 0.02 0.08 0.49 -0.76 0.00 0.00 0.00 174.94 174.77 1h64 s LEU 21 N 2.01 4.13 0.32 2.97 1.43 -0.77 0.01 118.68 128.79 1h64 s LEU 21 Ca 0.31 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.06 1h64 s LEU 21 Cb -0.16 -3.44 0.52 0.00 0.03 0.00 0.00 46.19 43.14 1h64 s LEU 21 CO 0.11 -0.12 1.95 0.11 0.23 0.00 0.00 176.35 178.63 1h64 h LYS 22 N 1.99 0.90 0.22 1.70 1.57 -1.57 -3.25 116.57 118.13 1h64 h LYS 22 Ca -0.47 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.21 1h64 h LYS 22 Cb 1.18 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1h64 h LYS 22 CO 0.68 0.65 -0.11 -0.22 -0.57 0.00 0.00 179.45 179.89 1h64 h LYS 23 N 0.91 -0.28 0.00 3.15 1.63 -1.95 -3.47 116.57 116.56 1h64 h LYS 23 Ca 0.24 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.05 1h64 h LYS 23 Cb 0.00 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1h64 h LYS 23 CO -0.04 -0.18 0.00 0.41 -3.45 0.00 0.00 179.45 176.19 1h64 n GLY 24 N -1.20 -0.03 1.45 5.01 0.00 -1.23 -5.16 105.19 104.04 1h64 n GLY 24 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1h64 n GLY 24 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1h64 n PHE 25 N 0.00 -0.33 -3.96 1.61 1.16 -1.26 -4.78 117.46 109.90 1h64 n PHE 25 Ca 0.00 -0.95 -0.10 0.00 -1.87 0.00 0.00 57.45 54.54 1h64 n PHE 25 Cb 0.00 -0.15 -0.07 0.00 -1.61 0.00 0.00 39.48 37.65 1h64 n PHE 25 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 1h64 s GLU 26 N -2.80 1.25 0.05 3.97 2.02 -0.33 -1.84 118.70 121.03 1h64 s GLU 26 Ca 0.06 -1.19 0.07 0.00 0.02 0.00 0.00 54.97 53.93 1h64 s GLU 26 Cb -0.00 0.40 -0.03 0.00 0.10 0.00 0.00 34.13 34.60 1h64 s GLU 26 CO 0.04 -0.48 -0.20 -0.06 0.02 0.00 0.00 175.26 174.58 1h64 s PHE 27 N -3.98 1.77 -0.01 1.61 0.40 -0.49 0.64 117.98 117.93 1h64 s PHE 27 Ca 0.19 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 56.16 1h64 s PHE 27 Cb 0.02 -1.04 -0.00 0.00 0.51 0.00 0.00 43.02 42.51 1h64 s PHE 27 CO 0.02 0.11 -0.06 1.03 0.70 0.00 0.00 175.22 177.01 1h64 s ARG 28 N -1.29 0.52 0.00 0.44 0.52 -0.46 -0.29 118.95 118.39 1h64 s ARG 28 Ca 0.07 -0.22 0.00 0.00 -0.52 0.00 0.00 55.73 55.06 1h64 s ARG 28 Cb -0.09 -0.50 0.00 0.00 0.52 0.00 0.00 34.95 34.88 1h64 s ARG 28 CO 0.02 0.13 0.00 0.41 0.02 0.00 0.00 175.30 175.88 1h64 n GLY 29 N 2.95 -1.38 3.64 -3.53 0.00 -1.01 -0.65 105.19 105.20 1h64 n GLY 29 Ca -0.13 -1.02 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 1h64 n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1h64 s ARG 30 N -1.57 4.14 0.02 1.61 3.52 -0.40 -1.23 118.95 125.05 1h64 s ARG 30 Ca 0.00 0.50 -0.30 0.00 -0.13 0.00 0.00 55.73 55.79 1h64 s ARG 30 Cb 0.00 -3.62 -0.07 0.00 -1.56 0.00 0.00 34.95 29.70 1h64 s ARG 30 CO 0.00 -0.32 1.52 -1.17 -0.81 0.00 0.00 175.30 174.53 1h64 s LEU 31 N 2.19 4.34 0.00 -0.88 2.96 -0.29 -0.94 118.68 126.06 1h64 s LEU 31 Ca 0.25 2.27 0.00 0.00 -0.22 0.00 0.00 54.13 56.44 1h64 s LEU 31 Cb -0.16 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.98 1h64 s LEU 31 CO 0.09 -0.81 0.38 2.30 -1.32 0.00 0.00 176.35 176.99 1h64 n ILE 32 N 4.76 0.00 -3.61 6.68 -5.35 -0.50 0.76 119.36 122.10 1h64 n ILE 32 Ca 0.15 -0.38 -0.03 0.00 -0.27 0.00 0.00 62.75 62.22 1h64 n ILE 32 Cb 0.42 1.25 -0.02 0.00 -1.74 0.00 0.00 39.64 39.55 1h64 n ILE 32 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1h64 s GLY 33 N -0.00 -0.28 0.05 3.28 0.00 -1.19 -4.93 107.32 104.24 1h64 s GLY 33 Ca 0.00 1.60 -0.28 0.00 0.00 0.00 0.00 44.72 46.04 1h64 s GLY 33 CO 0.00 0.52 1.08 -2.52 0.00 0.00 0.00 173.10 172.17 1h64 s TYR 34 N -2.28 -0.13 0.30 1.90 -0.85 -1.26 -1.17 117.35 113.86 1h64 s TYR 34 Ca 0.11 -0.06 0.03 0.00 -0.52 0.00 0.00 57.07 56.63 1h64 s TYR 34 Cb -0.00 0.58 -0.04 0.00 0.38 0.00 0.00 41.96 42.89 1h64 s TYR 34 CO -0.04 -0.56 0.18 0.16 -1.52 0.00 0.00 175.55 173.78 1h64 s ASP 35 N -2.82 1.39 0.64 -0.18 3.84 -0.94 -4.99 116.67 113.62 1h64 s ASP 35 Ca 0.12 -1.58 0.36 0.00 -0.00 0.00 0.00 52.55 51.45 1h64 s ASP 35 Cb 0.01 0.43 2.01 0.00 -1.38 0.00 0.00 42.92 43.98 1h64 s ASP 35 CO -0.02 -0.92 2.19 -0.29 -0.00 0.00 0.00 175.17 176.13 1h64 h ILE 36 N 2.25 0.16 -0.04 2.11 6.09 -2.03 0.11 117.51 126.15 1h64 h ILE 36 Ca -0.32 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.17 1h64 h ILE 36 Cb 1.25 0.88 0.00 0.00 0.47 0.00 0.00 36.82 39.42 1h64 h ILE 36 CO 0.49 0.00 0.00 1.41 -3.07 0.00 0.00 178.15 176.98 1h64 n HIS 37 N -3.27 0.04 -1.73 2.19 8.25 -1.26 -4.89 115.22 114.55 1h64 n HIS 37 Ca -0.02 -0.02 -0.10 0.00 -0.26 0.00 0.00 57.72 57.32 1h64 n HIS 37 Cb 0.21 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 1h64 n HIS 37 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1h64 n LEU 38 N -0.14 -1.08 -4.77 2.41 4.77 0.38 -4.42 117.00 114.15 1h64 n LEU 38 Ca 0.19 0.12 -0.38 0.00 -0.03 0.00 0.00 56.01 55.91 1h64 n LEU 38 Cb 0.27 -1.65 -0.05 0.00 -2.33 0.00 0.00 43.42 39.67 1h64 n LEU 38 CO 0.16 -0.32 0.73 0.20 -1.33 0.00 0.00 177.39 176.83 1h64 s ASN 39 N -2.73 7.05 0.10 -1.43 0.01 -1.26 -3.54 114.94 113.15 1h64 s ASN 39 Ca 0.00 2.07 0.03 0.00 -0.71 0.00 0.00 52.86 54.25 1h64 s ASN 39 Cb 0.00 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 1h64 s ASN 39 CO 0.00 -0.28 -0.09 0.68 -1.51 0.00 0.00 177.10 175.90 1h64 s VAL 40 N -1.48 0.89 -0.12 1.60 -7.23 -0.18 -2.21 120.40 111.67 1h64 s VAL 40 Ca 0.52 -1.76 0.03 0.00 -1.81 0.00 0.00 61.98 58.96 1h64 s VAL 40 Cb -0.25 -1.48 0.00 0.00 0.56 0.00 0.00 36.38 35.21 1h64 s VAL 40 CO 0.31 -0.67 -0.22 -0.69 -0.31 0.00 0.00 175.10 173.53 1h64 s VAL 41 N -2.85 2.16 0.00 1.32 1.01 -0.32 -0.05 120.40 121.68 1h64 s VAL 41 Ca 0.08 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.18 1h64 s VAL 41 Cb -0.00 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 1h64 s VAL 41 CO -0.01 0.55 -0.25 -0.76 0.00 0.00 0.00 175.10 174.63 1h64 s LEU 42 N 0.57 2.09 0.06 3.92 1.43 -0.15 -1.41 118.68 125.20 1h64 s LEU 42 Ca -0.13 -0.50 0.05 0.00 -1.03 0.00 0.00 54.13 52.52 1h64 s LEU 42 Cb -0.17 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 1h64 s LEU 42 CO 0.04 0.28 -0.04 0.00 0.23 0.00 0.00 176.35 176.86 1h64 s ALA 43 N -0.67 3.14 -1.13 4.21 0.00 -0.11 -0.88 121.76 126.32 1h64 s ALA 43 Ca 0.10 -1.11 -0.20 0.00 0.00 0.00 0.00 51.96 50.76 1h64 s ALA 43 Cb -0.10 -1.11 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 1h64 s ALA 43 CO 0.00 0.66 0.80 -0.25 0.00 0.00 0.00 175.76 176.97 1h64 n ASP 44 N 0.93 -5.37 -4.93 0.00 8.00 -0.30 -1.27 116.55 113.61 1h64 n ASP 44 Ca -0.13 -0.99 -0.24 0.00 0.71 0.00 0.00 54.79 54.14 1h64 n ASP 44 Cb 0.52 -3.52 -0.03 0.00 -0.02 0.00 0.00 41.12 38.07 1h64 n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h64 s ALA 45 N -3.46 3.90 -0.03 2.24 0.00 0.28 -4.34 121.76 120.34 1h64 s ALA 45 Ca 0.47 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 51.30 1h64 s ALA 45 Cb -0.16 -1.70 0.02 0.00 0.00 0.00 0.00 23.12 21.29 1h64 s ALA 45 CO 0.85 0.42 -0.02 -1.83 0.00 0.00 0.00 175.76 175.18 1h64 s GLU 46 N -3.50 0.56 -0.02 0.00 -1.05 0.17 0.06 118.70 114.93 1h64 s GLU 46 Ca 0.34 -0.03 -0.27 0.00 -0.15 0.00 0.00 54.97 54.87 1h64 s GLU 46 Cb -0.10 -0.64 -0.04 0.00 -0.44 0.00 0.00 34.13 32.91 1h64 s GLU 46 CO 0.28 -0.09 0.84 1.41 0.95 0.00 0.00 175.26 178.65 1h64 s MET 47 N 0.89 4.51 -0.03 -4.83 -2.45 -0.17 -1.35 119.30 115.88 1h64 s MET 47 Ca -0.10 1.16 0.06 0.00 -1.25 0.00 0.00 55.69 55.56 1h64 s MET 47 Cb -0.14 -3.44 -0.02 0.00 1.25 0.00 0.00 34.83 32.48 1h64 s MET 47 CO -0.01 0.05 -0.22 0.42 1.05 0.00 0.00 175.02 176.32 1h64 s ILE 48 N 0.75 2.43 -0.13 10.11 1.01 0.21 -0.68 121.20 134.90 1h64 s ILE 48 Ca 0.44 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 1h64 s ILE 48 Cb -0.20 -1.89 0.06 0.00 0.01 0.00 0.00 42.46 40.45 1h64 s ILE 48 CO 0.23 0.58 0.20 -1.58 0.00 0.00 0.00 174.94 174.37 1h64 s GLN 49 N -0.68 0.10 -1.33 2.79 0.74 -0.52 -1.18 119.66 119.58 1h64 s GLN 49 Ca 0.11 0.52 -0.06 0.00 0.05 0.00 0.00 55.36 55.98 1h64 s GLN 49 Cb -0.10 -0.46 0.02 0.00 1.10 0.00 0.00 33.01 33.56 1h64 s GLN 49 CO -0.00 -0.39 1.03 -0.25 -0.55 0.00 0.00 175.29 175.12 1h64 n ASP 50 N 5.33 -4.05 0.00 6.67 9.92 -1.26 -1.75 116.55 131.40 1h64 n ASP 50 Ca -0.05 -0.64 0.00 0.00 -0.53 0.00 0.00 54.79 53.56 1h64 n ASP 50 Cb 0.50 -4.74 0.00 0.00 -0.64 0.00 0.00 41.12 36.24 1h64 n ASP 50 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1h64 n GLY 51 N -1.63 1.79 3.67 0.44 0.00 -1.26 -4.98 105.19 103.21 1h64 n GLY 51 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 1h64 n GLY 51 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h64 s GLU 52 N -0.07 4.08 -0.33 1.61 8.01 -0.72 -5.05 118.70 126.23 1h64 s GLU 52 Ca 0.00 -0.27 -0.29 0.00 0.01 0.00 0.00 54.97 54.42 1h64 s GLU 52 Cb 0.00 -3.43 -0.01 0.00 -4.31 0.00 0.00 34.13 26.39 1h64 s GLU 52 CO 0.00 0.18 1.59 0.08 0.01 0.00 0.00 175.26 177.12 1h64 s VAL 53 N 0.70 3.72 -0.18 2.63 1.01 -1.26 -1.45 120.40 125.57 1h64 s VAL 53 Ca 0.07 0.76 -0.03 0.00 0.00 0.00 0.00 61.98 62.78 1h64 s VAL 53 Cb -0.12 -3.88 -0.22 0.00 0.00 0.00 0.00 36.38 32.15 1h64 s VAL 53 CO 0.01 -0.50 0.13 1.33 0.00 0.00 0.00 175.10 176.07 1h64 n VAL 54 N 6.98 1.66 -4.17 2.92 0.24 0.14 -5.00 118.33 121.10 1h64 n VAL 54 Ca 0.19 -0.63 -0.11 0.00 -2.04 0.00 0.00 64.34 61.76 1h64 n VAL 54 Cb 0.47 -1.59 -0.10 0.00 -1.47 0.00 0.00 33.84 31.15 1h64 n VAL 54 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1h64 s LYS 55 N -2.54 1.00 0.01 7.34 1.02 -1.21 -4.97 119.74 120.39 1h64 s LYS 55 Ca -0.27 -1.49 0.00 0.00 0.02 0.00 0.00 55.97 54.23 1h64 s LYS 55 Cb 0.08 0.19 -0.01 0.00 -0.52 0.00 0.00 37.83 37.56 1h64 s LYS 55 CO 0.70 -0.27 -0.02 1.03 -0.92 0.00 0.00 175.35 175.87 1h64 s ARG 56 N -4.06 0.21 0.00 1.68 0.52 -1.26 -1.00 118.95 115.05 1h64 s ARG 56 Ca 0.27 -0.37 0.02 0.00 -0.52 0.00 0.00 55.73 55.13 1h64 s ARG 56 Cb 0.07 0.02 -0.01 0.00 0.52 0.00 0.00 34.95 35.56 1h64 s ARG 56 CO 0.04 -0.02 -0.05 0.71 0.02 0.00 0.00 175.30 176.00 1h64 s TYR 57 N -0.84 0.49 0.28 -0.53 1.51 0.11 -4.97 117.35 113.40 1h64 s TYR 57 Ca -0.09 -0.13 0.06 0.00 -1.01 0.00 0.00 57.07 55.90 1h64 s TYR 57 Cb -0.06 -0.31 0.42 0.00 -0.11 0.00 0.00 41.96 41.90 1h64 s TYR 57 CO -0.00 -0.02 1.68 0.78 -1.11 0.00 0.00 175.55 176.88 1h64 h GLY 58 N 5.86 0.29 -5.01 0.71 0.00 -1.93 0.82 103.07 103.81 1h64 h GLY 58 Ca -0.29 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 1h64 h GLY 58 CO 0.49 0.26 0.10 1.25 0.00 0.00 0.00 176.54 178.64 1h64 s LYS 59 N -4.13 0.78 -0.07 4.80 2.47 -1.26 -1.15 119.74 121.18 1h64 s LYS 59 Ca -0.05 1.07 -0.06 0.00 -1.56 0.00 0.00 55.97 55.37 1h64 s LYS 59 Cb 0.13 0.31 0.02 0.00 -1.46 0.00 0.00 37.83 36.83 1h64 s LYS 59 CO 0.78 -0.12 0.18 -1.50 0.16 0.00 0.00 175.35 174.85 1h64 s ILE 60 N 0.84 0.00 -0.24 5.43 2.07 -0.06 -4.99 121.20 124.25 1h64 s ILE 60 Ca -0.04 -0.01 -0.06 0.00 -1.41 0.00 0.00 60.65 59.13 1h64 s ILE 60 Cb -0.05 -0.26 -0.02 0.00 0.13 0.00 0.00 42.46 42.25 1h64 s ILE 60 CO -0.07 -0.00 0.04 -0.69 -1.91 0.00 0.00 174.94 172.31 1h64 s VAL 61 N 0.08 4.06 -0.13 4.00 1.01 -1.26 -0.97 120.40 127.19 1h64 s VAL 61 Ca -0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1h64 s VAL 61 Cb -0.01 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 1h64 s VAL 61 CO 0.00 0.36 0.02 -0.63 0.00 0.00 0.00 175.10 174.86 1h64 s ILE 62 N 1.56 4.43 -0.05 2.22 1.01 0.92 -4.96 121.20 126.33 1h64 s ILE 62 Ca 0.06 -0.18 -0.27 0.00 0.00 0.00 0.00 60.65 60.26 1h64 s ILE 62 Cb -0.15 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 1h64 s ILE 62 CO 0.02 0.54 0.85 -0.13 0.00 0.00 0.00 174.94 176.22 1h64 s ARG 63 N -0.26 4.47 0.57 2.79 0.52 -1.26 -1.01 118.95 124.78 1h64 s ARG 63 Ca 0.07 1.15 0.27 0.00 -0.52 0.00 0.00 55.73 56.70 1h64 s ARG 63 Cb -0.12 -3.47 1.59 0.00 0.52 0.00 0.00 34.95 33.47 1h64 s ARG 63 CO 0.02 -0.05 2.10 0.78 0.02 0.00 0.00 175.30 178.17 1h64 h GLY 64 N 7.02 0.00 1.98 -3.53 0.00 -1.77 -2.55 103.07 104.23 1h64 h GLY 64 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1h64 h GLY 64 CO 0.77 0.00 0.01 -1.80 0.00 0.00 0.00 176.54 175.51 1h64 h ASP 65 N 0.00 0.00 0.39 0.19 3.58 -1.88 -0.69 116.42 118.01 1h64 h ASP 65 Ca 0.09 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1h64 h ASP 65 Cb 0.48 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.53 1h64 h ASP 65 CO -0.00 0.00 -0.53 0.59 -2.88 0.00 0.00 179.24 176.42 1h64 n ASN 66 N -3.79 0.66 -4.72 2.28 3.02 -0.96 -4.93 115.26 106.82 1h64 n ASN 66 Ca -0.03 -0.45 -0.41 0.00 -0.03 0.00 0.00 54.58 53.66 1h64 n ASN 66 Cb 0.09 0.33 -0.04 0.00 -0.61 0.00 0.00 39.78 39.55 1h64 n ASN 66 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1h64 s VAL 67 N -2.92 4.76 -0.15 2.41 1.01 -0.27 -1.52 120.40 123.72 1h64 s VAL 67 Ca 0.13 1.90 -0.12 0.00 0.00 0.00 0.00 61.98 63.89 1h64 s VAL 67 Cb 0.18 -4.24 -0.24 0.00 0.00 0.00 0.00 36.38 32.07 1h64 s VAL 67 CO 0.70 0.26 0.31 -0.11 0.00 0.00 0.00 175.10 176.25 1h64 n LEU 68 N 3.35 2.37 -3.62 3.92 7.94 0.10 -4.81 117.00 126.25 1h64 n LEU 68 Ca 0.02 0.28 -0.07 0.00 -1.11 0.00 0.00 56.01 55.14 1h64 n LEU 68 Cb 0.50 -1.07 -0.02 0.00 0.53 0.00 0.00 43.42 43.37 1h64 n LEU 68 CO 0.50 0.66 0.66 0.00 -1.11 0.00 0.00 177.39 178.10 1h64 s ALA 69 N -2.49 -1.70 -0.03 1.96 0.00 -1.03 -5.02 121.76 113.46 1h64 s ALA 69 Ca -0.25 0.52 0.01 0.00 0.00 0.00 0.00 51.96 52.24 1h64 s ALA 69 Cb 0.06 0.58 0.02 0.00 0.00 0.00 0.00 23.12 23.78 1h64 s ALA 69 CO 0.71 -0.86 -0.03 0.42 0.00 0.00 0.00 175.76 175.99 1h64 s ILE 70 N -3.30 0.37 -0.07 0.00 1.01 -1.26 -0.58 121.20 117.38 1h64 s ILE 70 Ca 0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.65 1h64 s ILE 70 Cb -0.01 -0.40 0.02 0.00 0.01 0.00 0.00 42.46 42.08 1h64 s ILE 70 CO -0.04 0.17 -0.04 -0.55 0.00 0.00 0.00 174.94 174.48 1h64 s SER 71 N 0.67 1.48 -0.13 3.58 0.15 -0.34 -4.98 113.70 114.14 1h64 s SER 71 Ca -0.08 -0.15 -0.29 0.00 0.70 0.00 0.00 55.95 56.13 1h64 s SER 71 Cb -0.11 -0.54 -0.04 0.00 -1.71 0.00 0.00 66.02 63.62 1h64 s SER 71 CO -0.01 -0.12 1.59 -2.16 1.20 0.00 0.00 173.24 173.75 1h64 s PRO 72 N 1.47 4.04 0.00 5.44 0.04 -1.26 -1.22 135.00 143.51 1h64 s PRO 72 Ca -0.02 1.93 0.23 0.00 0.04 0.00 0.00 61.00 63.18 1h64 s PRO 72 Cb -0.13 -3.98 1.36 0.00 0.04 0.00 0.00 34.50 31.79 1h64 s PRO 72 CO -0.03 -0.99 1.73 0.25 0.04 0.00 0.00 177.00 177.99