#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 4.58 0.26 3.49 3.52 -1.26 -4.85 118.95 124.70 1h64 s ARG 4 Ca 0.00 1.59 -0.09 0.00 -0.13 0.00 0.00 55.73 57.10 1h64 s ARG 4 Cb 0.00 -3.01 0.42 0.00 -1.56 0.00 0.00 34.95 30.80 1h64 s ARG 4 CO 0.00 0.22 1.51 -2.30 -0.81 0.00 0.00 175.30 173.92 1h64 n PRO 5 N 0.88 -0.11 0.01 5.12 -0.02 -1.26 0.11 135.00 139.73 1h64 n PRO 5 Ca 0.00 1.51 -0.02 0.00 -2.02 0.00 0.00 63.50 62.98 1h64 n PRO 5 Cb 0.47 -2.26 0.26 0.00 -0.02 0.00 0.00 33.50 31.95 1h64 n PRO 5 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1h64 h LEU 6 N 0.00 0.48 -0.20 2.45 -0.00 -1.99 -1.39 115.31 114.65 1h64 h LEU 6 Ca 0.45 -0.12 -0.02 0.00 -0.00 0.00 0.00 57.88 58.18 1h64 h LEU 6 Cb 0.69 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.22 1h64 h LEU 6 CO -1.00 0.63 0.04 0.44 -0.00 0.00 0.00 178.44 178.56 1h64 h ASP 7 N 0.46 0.32 -0.78 -0.43 3.32 -0.70 0.24 116.42 118.84 1h64 h ASP 7 Ca 0.08 -0.25 0.04 0.00 0.02 0.00 0.00 57.03 56.92 1h64 h ASP 7 Cb 0.49 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 1h64 h ASP 7 CO 0.03 0.49 0.49 0.58 -1.72 0.00 0.00 179.24 179.11 1h64 h VAL 8 N 0.14 1.09 -0.35 -1.35 2.07 -1.03 0.38 116.25 117.21 1h64 h VAL 8 Ca 0.06 -0.32 -0.14 0.00 0.82 0.00 0.00 66.70 67.12 1h64 h VAL 8 Cb 0.30 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1h64 h VAL 8 CO 0.00 0.17 -0.36 0.40 0.02 0.00 0.00 177.57 177.81 1h64 h ILE 9 N 0.94 1.28 -0.53 4.57 2.04 -0.98 -2.68 117.51 122.16 1h64 h ILE 9 Ca 0.32 -1.52 -0.07 0.00 1.00 0.00 0.00 64.86 64.59 1h64 h ILE 9 Cb 0.05 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1h64 h ILE 9 CO -0.13 0.50 0.06 -0.74 0.00 0.00 0.00 178.15 177.85 1h64 h HIS 10 N 0.66 0.90 0.00 1.37 2.76 0.10 -2.38 115.15 118.57 1h64 h HIS 10 Ca 0.06 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 1h64 h HIS 10 Cb 0.91 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.61 1h64 h HIS 10 CO 0.05 0.79 0.00 -0.09 -1.30 0.00 0.00 177.93 177.38 1h64 h ARG 11 N 0.81 0.00 -0.01 5.26 2.43 -0.71 -2.75 114.38 119.40 1h64 h ARG 11 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1h64 h ARG 11 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1h64 h ARG 11 CO 0.01 0.00 -0.21 0.43 -1.51 0.00 0.00 179.97 178.69 1h64 n SER 12 N -2.44 1.55 -4.65 -3.80 7.64 -0.90 -4.91 113.62 106.10 1h64 n SER 12 Ca 0.02 -1.28 -0.45 0.00 1.01 0.00 0.00 58.87 58.16 1h64 n SER 12 Cb 0.24 0.16 -0.03 0.00 -1.01 0.00 0.00 64.21 63.57 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 -0.11 2.82 0.00 -3.43 4.77 -1.04 -0.53 117.00 119.47 1h64 n LEU 13 Ca 0.13 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.26 1h64 n LEU 13 Cb 0.40 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 1h64 n LEU 13 CO 0.23 -0.66 0.00 0.47 -1.33 0.00 0.00 177.39 176.10 1h64 n ASP 14 N 1.99 -1.21 -4.63 -1.43 10.43 0.27 -4.98 116.55 116.98 1h64 n ASP 14 Ca 0.12 0.00 -0.23 0.00 2.57 0.00 0.00 54.79 57.24 1h64 n ASP 14 Cb 0.31 -1.03 -0.07 0.00 1.84 0.00 0.00 41.12 42.17 1h64 n ASP 14 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1h64 s LYS 15 N -0.43 2.25 0.29 -1.24 1.02 0.31 -4.84 119.74 117.09 1h64 s LYS 15 Ca 0.00 -1.45 -0.29 0.00 0.02 0.00 0.00 55.97 54.26 1h64 s LYS 15 Cb 0.00 -2.13 -0.09 0.00 -0.52 0.00 0.00 37.83 35.08 1h64 s LYS 15 CO 0.00 0.36 1.03 0.34 -0.92 0.00 0.00 175.35 176.15 1h64 s ASP 16 N -3.67 7.34 0.08 2.83 2.15 -1.26 -1.14 116.67 123.00 1h64 s ASP 16 Ca 0.31 2.10 -0.01 0.00 0.43 0.00 0.00 52.55 55.38 1h64 s ASP 16 Cb -0.06 -2.61 -0.04 0.00 -0.30 0.00 0.00 42.92 39.91 1h64 s ASP 16 CO 0.20 -0.08 0.01 0.68 -0.17 0.00 0.00 175.17 175.81 1h64 s VAL 17 N -1.27 0.18 -0.19 1.11 -7.23 -0.10 -1.46 120.40 111.44 1h64 s VAL 17 Ca 0.45 -1.81 -0.03 0.00 -1.81 0.00 0.00 61.98 58.78 1h64 s VAL 17 Cb -0.28 -1.69 -0.01 0.00 0.56 0.00 0.00 36.38 34.96 1h64 s VAL 17 CO 0.35 -0.80 -0.06 -0.22 -0.31 0.00 0.00 175.10 174.06 1h64 s LEU 18 N -2.96 2.96 -0.35 1.32 2.96 0.23 -2.50 118.68 120.33 1h64 s LEU 18 Ca 0.13 -0.31 -0.07 0.00 -0.22 0.00 0.00 54.13 53.65 1h64 s LEU 18 Cb 0.08 -1.73 0.04 0.00 0.50 0.00 0.00 46.19 45.08 1h64 s LEU 18 CO -0.06 0.06 0.14 -0.69 -1.32 0.00 0.00 176.35 174.48 1h64 s VAL 19 N 0.99 3.97 -0.09 1.68 1.01 0.12 -0.81 120.40 127.26 1h64 s VAL 19 Ca -0.00 -1.10 -0.22 0.00 0.00 0.00 0.00 61.98 60.65 1h64 s VAL 19 Cb -0.15 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1h64 s VAL 19 CO 0.00 -0.22 0.65 -0.63 0.00 0.00 0.00 175.10 174.90 1h64 s ILE 20 N 1.43 5.07 0.44 2.22 1.01 0.78 -1.01 121.20 131.15 1h64 s ILE 20 Ca -0.01 1.31 0.08 0.00 0.00 0.00 0.00 60.65 62.03 1h64 s ILE 20 Cb -0.20 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.28 1h64 s ILE 20 CO 0.03 0.25 0.40 -0.76 0.00 0.00 0.00 174.94 174.87 1h64 s LEU 21 N 0.90 3.30 0.00 2.97 1.43 -0.31 -0.18 118.68 126.79 1h64 s LEU 21 Ca 0.34 -0.81 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1h64 s LEU 21 Cb -0.17 -1.93 -0.08 0.00 0.03 0.00 0.00 46.19 44.04 1h64 s LEU 21 CO 0.15 -0.74 2.36 0.29 0.23 0.00 0.00 176.35 178.64 1h64 n LYS 22 N -1.61 1.23 -0.86 1.70 5.02 -1.24 -4.04 118.16 118.35 1h64 n LYS 22 Ca 0.04 -0.28 -0.04 0.00 -2.02 0.00 0.00 58.31 56.00 1h64 n LYS 22 Cb 0.62 -1.31 -0.04 0.00 -0.02 0.00 0.00 35.03 34.28 1h64 n LYS 22 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1h64 n LYS 23 N 1.83 0.03 -0.65 1.97 4.76 -1.26 -4.93 118.16 119.91 1h64 n LYS 23 Ca 0.12 -0.62 0.00 0.00 -2.87 0.00 0.00 58.31 54.95 1h64 n LYS 23 Cb 0.59 0.49 0.00 0.00 -1.84 0.00 0.00 35.03 34.27 1h64 n LYS 23 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1h64 n GLY 24 N -0.04 1.64 3.87 0.72 0.00 -1.26 -4.93 105.19 105.21 1h64 n GLY 24 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 1h64 n GLY 24 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h64 s PHE 25 N -3.62 3.42 0.13 1.61 0.08 -1.26 -2.64 117.98 115.71 1h64 s PHE 25 Ca 0.00 0.87 -0.20 0.00 0.12 0.00 0.00 56.93 57.72 1h64 s PHE 25 Cb 0.00 -2.26 0.05 0.00 -0.57 0.00 0.00 43.02 40.25 1h64 s PHE 25 CO 0.00 0.27 0.51 -1.83 -0.10 0.00 0.00 175.22 174.07 1h64 s GLU 26 N -2.83 1.17 -0.02 0.44 -1.05 -0.04 -1.16 118.70 115.22 1h64 s GLU 26 Ca 0.47 -0.54 0.06 0.00 -0.15 0.00 0.00 54.97 54.82 1h64 s GLU 26 Cb -0.11 0.53 -0.02 0.00 -0.44 0.00 0.00 34.13 34.09 1h64 s GLU 26 CO 0.21 -0.48 -0.21 -0.06 0.95 0.00 0.00 175.26 175.67 1h64 s PHE 27 N -3.61 1.93 0.01 4.83 0.40 -0.18 0.12 117.98 121.48 1h64 s PHE 27 Ca 0.01 -0.39 0.07 0.00 -0.60 0.00 0.00 56.93 56.02 1h64 s PHE 27 Cb 0.00 -1.25 -0.02 0.00 0.51 0.00 0.00 43.02 42.26 1h64 s PHE 27 CO -0.11 -0.05 -0.22 1.03 0.70 0.00 0.00 175.22 176.57 1h64 s ARG 28 N -0.46 1.63 0.00 0.44 0.52 -0.19 0.12 118.95 121.01 1h64 s ARG 28 Ca 0.07 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.42 1h64 s ARG 28 Cb -0.09 -1.65 0.00 0.00 0.52 0.00 0.00 34.95 33.73 1h64 s ARG 28 CO -0.00 0.44 0.00 0.41 0.02 0.00 0.00 175.30 176.17 1h64 n GLY 29 N 2.24 -1.51 3.64 -3.53 0.00 -1.04 -0.28 105.19 104.72 1h64 n GLY 29 Ca -0.16 -1.06 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.80 4.15 -0.07 1.61 3.52 -0.85 -0.92 118.95 124.60 1h64 s ARG 30 Ca 0.00 0.47 -0.30 0.00 -0.13 0.00 0.00 55.73 55.77 1h64 s ARG 30 Cb 0.00 -3.60 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 1h64 s ARG 30 CO 0.00 -0.27 1.33 -1.17 -0.81 0.00 0.00 175.30 174.38 1h64 s LEU 31 N 2.03 4.27 0.00 -0.88 2.96 -0.29 -0.78 118.68 125.99 1h64 s LEU 31 Ca 0.25 1.92 0.00 0.00 -0.22 0.00 0.00 54.13 56.07 1h64 s LEU 31 Cb -0.16 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.98 1h64 s LEU 31 CO 0.09 -0.71 0.50 2.30 -1.32 0.00 0.00 176.35 177.21 1h64 n ILE 32 N 4.92 0.07 -3.64 6.68 -5.35 -0.51 0.95 119.36 122.49 1h64 n ILE 32 Ca 0.13 -0.49 -0.02 0.00 -0.27 0.00 0.00 62.75 62.10 1h64 n ILE 32 Cb 0.45 1.04 -0.02 0.00 -1.74 0.00 0.00 39.64 39.37 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 -0.07 -0.23 0.12 3.28 0.00 -1.21 -4.93 107.32 104.29 1h64 s GLY 33 Ca 0.00 1.83 -0.26 0.00 0.00 0.00 0.00 44.72 46.30 1h64 s GLY 33 CO 0.00 0.60 1.04 -2.52 0.00 0.00 0.00 173.10 172.22 1h64 s TYR 34 N -2.05 -0.08 0.30 1.90 -0.85 -1.26 -0.97 117.35 114.34 1h64 s TYR 34 Ca 0.12 -0.20 0.04 0.00 -0.52 0.00 0.00 57.07 56.51 1h64 s TYR 34 Cb -0.00 0.63 -0.04 0.00 0.38 0.00 0.00 41.96 42.93 1h64 s TYR 34 CO -0.03 -0.73 0.18 0.16 -1.52 0.00 0.00 175.55 173.61 1h64 s ASP 35 N -3.02 1.45 0.65 -0.18 1.47 -0.98 -5.00 116.67 111.06 1h64 s ASP 35 Ca 0.14 -1.59 0.41 0.00 1.18 0.00 0.00 52.55 52.69 1h64 s ASP 35 Cb -0.00 0.43 2.26 0.00 -0.34 0.00 0.00 42.92 45.27 1h64 s ASP 35 CO 0.02 -0.93 2.34 0.16 0.68 0.00 0.00 175.17 177.43 1h64 h ILE 36 N 2.23 0.14 -0.01 2.11 3.07 -2.03 -1.65 117.51 121.37 1h64 h ILE 36 Ca -0.32 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.09 1h64 h ILE 36 Cb 1.25 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 38.79 1h64 h ILE 36 CO 0.48 0.00 -0.04 1.41 -1.05 0.00 0.00 178.15 178.95 1h64 n HIS 37 N -3.28 0.00 -1.32 0.16 8.25 -1.26 -4.90 115.22 112.86 1h64 n HIS 37 Ca -0.03 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.41 1h64 n HIS 37 Cb 0.08 -0.08 -0.01 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.69 -0.41 -4.74 2.41 4.32 -0.62 -4.48 117.00 112.78 1h64 n LEU 38 Ca 0.19 0.04 -0.41 0.00 -0.02 0.00 0.00 56.01 55.82 1h64 n LEU 38 Cb 0.24 -0.78 -0.05 0.00 -1.62 0.00 0.00 43.42 41.21 1h64 n LEU 38 CO 0.20 -0.10 0.71 0.20 -1.22 0.00 0.00 177.39 177.18 1h64 s ASN 39 N -2.95 7.45 0.21 -1.43 0.01 -1.26 -3.47 114.94 113.50 1h64 s ASN 39 Ca 0.00 1.99 0.06 0.00 -0.71 0.00 0.00 52.86 54.20 1h64 s ASN 39 Cb 0.00 -2.61 -0.05 0.00 0.41 0.00 0.00 41.25 39.01 1h64 s ASN 39 CO 0.00 -0.04 -0.10 0.68 -1.51 0.00 0.00 177.10 176.13 1h64 s VAL 40 N -0.61 1.51 -0.08 1.60 -7.23 -0.42 -2.31 120.40 112.86 1h64 s VAL 40 Ca 0.45 -2.14 0.03 0.00 -1.81 0.00 0.00 61.98 58.51 1h64 s VAL 40 Cb -0.27 -2.13 0.01 0.00 0.56 0.00 0.00 36.38 34.55 1h64 s VAL 40 CO 0.33 -0.53 -0.18 -0.69 -0.31 0.00 0.00 175.10 173.73 1h64 s VAL 41 N -3.11 1.56 0.12 1.32 1.01 -0.15 -0.64 120.40 120.52 1h64 s VAL 41 Ca 0.24 -0.73 0.10 0.00 0.00 0.00 0.00 61.98 61.59 1h64 s VAL 41 Cb 0.02 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1h64 s VAL 41 CO 0.07 0.45 -0.26 -0.76 0.00 0.00 0.00 175.10 174.60 1h64 s LEU 42 N 0.49 2.30 0.06 3.92 1.43 0.24 -1.42 118.68 125.70 1h64 s LEU 42 Ca -0.16 -0.73 0.07 0.00 -1.03 0.00 0.00 54.13 52.28 1h64 s LEU 42 Cb -0.17 -1.16 -0.03 0.00 0.03 0.00 0.00 46.19 44.86 1h64 s LEU 42 CO 0.06 0.16 -0.16 0.00 0.23 0.00 0.00 176.35 176.64 1h64 s ALA 43 N -1.06 2.68 -1.25 4.21 0.00 0.04 -1.21 121.76 125.16 1h64 s ALA 43 Ca 0.12 -1.22 -0.13 0.00 0.00 0.00 0.00 51.96 50.74 1h64 s ALA 43 Cb -0.10 -0.76 -0.00 0.00 0.00 0.00 0.00 23.12 22.26 1h64 s ALA 43 CO 0.05 0.59 0.63 -0.25 0.00 0.00 0.00 175.76 176.78 1h64 n ASP 44 N 1.32 -3.12 -4.88 0.00 8.00 0.11 -2.00 116.55 115.97 1h64 n ASP 44 Ca -0.16 -1.03 -0.30 0.00 0.71 0.00 0.00 54.79 54.01 1h64 n ASP 44 Cb 0.52 -3.15 -0.04 0.00 -0.02 0.00 0.00 41.12 38.43 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 -3.67 3.51 -0.07 2.24 0.00 0.07 -4.50 121.76 119.34 1h64 s ALA 45 Ca 0.28 -0.34 0.02 0.00 0.00 0.00 0.00 51.96 51.91 1h64 s ALA 45 Cb -0.10 -2.48 0.02 0.00 0.00 0.00 0.00 23.12 20.55 1h64 s ALA 45 CO 0.88 0.25 -0.10 -1.21 0.00 0.00 0.00 175.76 175.59 1h64 s GLU 46 N -3.39 1.47 -0.14 0.00 2.02 0.62 -0.12 118.70 119.16 1h64 s GLU 46 Ca 0.48 -0.31 -0.21 0.00 0.02 0.00 0.00 54.97 54.94 1h64 s GLU 46 Cb -0.11 -1.30 -0.03 0.00 0.10 0.00 0.00 34.13 32.79 1h64 s GLU 46 CO 0.27 -0.04 0.63 1.41 0.02 0.00 0.00 175.26 177.55 1h64 s MET 47 N 0.88 4.30 -0.00 1.61 -2.45 0.20 -1.03 119.30 122.82 1h64 s MET 47 Ca -0.11 0.68 0.06 0.00 -1.25 0.00 0.00 55.69 55.06 1h64 s MET 47 Cb -0.15 -3.51 -0.03 0.00 1.25 0.00 0.00 34.83 32.39 1h64 s MET 47 CO 0.01 -0.08 -0.17 0.42 1.05 0.00 0.00 175.02 176.24 1h64 s ILE 48 N 1.37 2.81 -0.10 10.11 1.01 0.33 -0.53 121.20 136.19 1h64 s ILE 48 Ca 0.31 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.96 1h64 s ILE 48 Cb -0.16 -2.12 0.03 0.00 0.01 0.00 0.00 42.46 40.22 1h64 s ILE 48 CO 0.13 0.47 -0.00 -1.58 0.00 0.00 0.00 174.94 173.95 1h64 s GLN 49 N -1.05 0.76 -1.31 2.79 2.00 -0.24 -0.86 119.66 121.75 1h64 s GLN 49 Ca 0.13 -0.06 -0.02 0.00 -2.00 0.00 0.00 55.36 53.41 1h64 s GLN 49 Cb -0.10 -1.30 -0.00 0.00 0.80 0.00 0.00 33.01 32.40 1h64 s GLN 49 CO 0.03 -0.37 0.64 -3.47 -0.50 0.00 0.00 175.29 171.61 1h64 n ASP 50 N 5.10 -1.41 -0.93 6.67 2.03 -1.08 -1.44 116.55 125.49 1h64 n ASP 50 Ca -0.08 -0.88 -0.12 0.00 0.52 0.00 0.00 54.79 54.22 1h64 n ASP 50 Cb 0.49 -3.76 -0.05 0.00 -0.72 0.00 0.00 41.12 37.08 1h64 n ASP 50 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1h64 n GLY 51 N -1.68 1.27 2.87 0.27 0.00 -1.26 -5.00 105.19 101.66 1h64 n GLY 51 Ca -0.28 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.29 1h64 n GLY 51 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1h64 s GLU 52 N -2.92 0.52 0.25 1.61 2.12 -0.52 -5.12 118.70 114.65 1h64 s GLU 52 Ca 0.00 -0.04 -0.31 0.00 0.36 0.00 0.00 54.97 54.98 1h64 s GLU 52 Cb 0.00 -0.59 -0.12 0.00 0.26 0.00 0.00 34.13 33.67 1h64 s GLU 52 CO 0.00 -0.07 1.58 0.28 -0.54 0.00 0.00 175.26 176.51 1h64 n VAL 53 N 3.87 0.73 0.00 3.70 0.31 -1.26 -1.08 118.33 124.61 1h64 n VAL 53 Ca -0.24 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 1h64 n VAL 53 Cb 0.52 -1.83 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 1h64 n VAL 53 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1h64 n VAL 54 N 2.54 0.00 -3.54 2.52 0.31 0.31 -4.88 118.33 115.60 1h64 n VAL 54 Ca 0.11 -0.05 -0.12 0.00 -0.01 0.00 0.00 64.34 64.27 1h64 n VAL 54 Cb 0.35 0.45 -0.05 0.00 -0.91 0.00 0.00 33.84 33.68 1h64 n VAL 54 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1h64 s LYS 55 N -1.31 0.82 0.07 5.55 1.02 -1.12 -4.98 119.74 119.78 1h64 s LYS 55 Ca 0.00 0.05 0.06 0.00 0.02 0.00 0.00 55.97 56.09 1h64 s LYS 55 Cb 0.00 0.38 -0.03 0.00 -0.52 0.00 0.00 37.83 37.66 1h64 s LYS 55 CO 0.00 -0.29 -0.15 1.03 -0.92 0.00 0.00 175.35 175.02 1h64 s ARG 56 N -1.72 0.88 0.02 1.68 0.52 -1.26 0.61 118.95 119.68 1h64 s ARG 56 Ca -0.03 -0.97 0.01 0.00 -0.52 0.00 0.00 55.73 54.22 1h64 s ARG 56 Cb -0.00 -0.93 -0.01 0.00 0.52 0.00 0.00 34.95 34.52 1h64 s ARG 56 CO 0.01 0.21 -0.03 0.71 0.02 0.00 0.00 175.30 176.21 1h64 s TYR 57 N -1.21 0.30 0.11 -0.53 1.51 0.83 -4.97 117.35 113.39 1h64 s TYR 57 Ca -0.00 -0.31 -0.14 0.00 -1.01 0.00 0.00 57.07 55.61 1h64 s TYR 57 Cb -0.10 -0.19 -0.07 0.00 -0.11 0.00 0.00 41.96 41.49 1h64 s TYR 57 CO 0.02 -0.09 1.44 0.78 -1.11 0.00 0.00 175.55 176.60 1h64 h GLY 58 N 5.24 0.83 -5.15 0.71 0.00 -1.93 0.24 103.07 103.01 1h64 h GLY 58 Ca -0.30 -0.84 -0.12 0.00 0.00 0.00 0.00 47.33 46.08 1h64 h GLY 58 CO 0.45 0.75 -0.21 1.25 0.00 0.00 0.00 176.54 178.79 1h64 s LYS 59 N -4.41 0.52 -0.15 4.80 2.20 -1.26 -0.72 119.74 120.73 1h64 s LYS 59 Ca -0.12 0.54 -0.13 0.00 -0.36 0.00 0.00 55.97 55.90 1h64 s LYS 59 Cb 0.09 0.25 0.04 0.00 -1.51 0.00 0.00 37.83 36.71 1h64 s LYS 59 CO 0.84 -0.07 0.39 -1.50 -0.36 0.00 0.00 175.35 174.65 1h64 s ILE 60 N 0.10 -0.00 -0.27 5.43 2.07 -0.35 -4.99 121.20 123.18 1h64 s ILE 60 Ca -0.01 0.02 -0.08 0.00 -1.41 0.00 0.00 60.65 59.16 1h64 s ILE 60 Cb -0.03 -0.56 -0.02 0.00 0.13 0.00 0.00 42.46 41.98 1h64 s ILE 60 CO 0.01 0.01 0.10 -0.69 -1.91 0.00 0.00 174.94 172.46 1h64 s VAL 61 N 0.40 4.44 -0.18 4.00 1.01 -1.26 -0.60 120.40 128.22 1h64 s VAL 61 Ca -0.02 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 1h64 s VAL 61 Cb -0.04 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 1h64 s VAL 61 CO -0.02 0.23 -0.00 -0.63 0.00 0.00 0.00 175.10 174.69 1h64 s ILE 62 N 1.62 4.13 0.08 2.22 1.01 0.19 -4.98 121.20 125.47 1h64 s ILE 62 Ca 0.06 -0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.14 1h64 s ILE 62 Cb -0.16 -2.84 -0.06 0.00 0.01 0.00 0.00 42.46 39.41 1h64 s ILE 62 CO 0.05 0.46 1.15 -0.13 0.00 0.00 0.00 174.94 176.47 1h64 s ARG 63 N 0.56 4.49 0.43 2.79 0.52 -1.26 -1.30 118.95 125.18 1h64 s ARG 63 Ca -0.01 1.71 0.16 0.00 -0.52 0.00 0.00 55.73 57.08 1h64 s ARG 63 Cb -0.14 -3.35 1.08 0.00 0.52 0.00 0.00 34.95 33.06 1h64 s ARG 63 CO 0.02 -0.15 1.92 0.78 0.02 0.00 0.00 175.30 177.89 1h64 h GLY 64 N 6.42 0.66 1.09 -3.53 0.00 -1.78 -2.56 103.07 103.37 1h64 h GLY 64 Ca -0.42 -0.17 0.10 0.00 0.00 0.00 0.00 47.33 46.84 1h64 h GLY 64 CO 0.78 0.05 0.36 -1.80 0.00 0.00 0.00 176.54 175.93 1h64 h ASP 65 N 0.39 0.00 0.09 0.19 3.58 -1.88 -0.39 116.42 118.41 1h64 h ASP 65 Ca 0.37 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.82 1h64 h ASP 65 Cb 0.88 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.93 1h64 h ASP 65 CO -0.11 0.00 -0.31 0.59 -2.88 0.00 0.00 179.24 176.52 1h64 n ASN 66 N -3.82 1.62 -4.73 2.28 3.02 -0.96 -4.93 115.26 107.73 1h64 n ASN 66 Ca 0.06 -1.28 -0.39 0.00 -0.03 0.00 0.00 54.58 52.94 1h64 n ASN 66 Cb 0.52 0.26 -0.05 0.00 -0.61 0.00 0.00 39.78 39.90 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 -2.42 4.96 -0.20 2.41 1.01 -0.16 -3.66 120.40 122.34 1h64 s VAL 67 Ca 0.23 1.39 -0.22 0.00 0.00 0.00 0.00 61.98 63.38 1h64 s VAL 67 Cb 0.19 -4.01 -0.20 0.00 0.00 0.00 0.00 36.38 32.36 1h64 s VAL 67 CO 0.51 0.32 0.27 0.25 0.00 0.00 0.00 175.10 176.46 1h64 h LEU 68 N 6.24 0.00 -7.55 3.92 5.85 -0.87 -3.48 115.31 119.43 1h64 h LEU 68 Ca -0.43 -0.56 0.02 0.00 0.84 0.00 0.00 57.88 57.75 1h64 h LEU 68 Cb 1.20 -0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.14 1h64 h LEU 68 CO 0.73 1.44 0.18 0.00 -0.34 0.00 0.00 178.44 180.45 1h64 s ALA 69 N -2.35 -1.30 -0.03 1.25 0.00 -1.11 -5.01 121.76 113.21 1h64 s ALA 69 Ca -0.28 0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.70 1h64 s ALA 69 Cb 0.05 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.06 1h64 s ALA 69 CO 0.60 -0.89 -0.03 0.42 0.00 0.00 0.00 175.76 175.87 1h64 s ILE 70 N -3.85 0.36 -0.10 0.00 1.01 -1.26 -0.15 121.20 117.22 1h64 s ILE 70 Ca 0.07 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.67 1h64 s ILE 70 Cb -0.03 -0.41 0.02 0.00 0.01 0.00 0.00 42.46 42.06 1h64 s ILE 70 CO -0.03 0.17 -0.09 -0.55 0.00 0.00 0.00 174.94 174.44 1h64 s SER 71 N 0.79 2.05 0.26 3.58 0.15 0.01 -4.96 113.70 115.58 1h64 s SER 71 Ca -0.09 -0.31 -0.30 0.00 0.70 0.00 0.00 55.95 55.96 1h64 s SER 71 Cb -0.12 -0.85 -0.10 0.00 -1.71 0.00 0.00 66.02 63.25 1h64 s SER 71 CO -0.01 -0.07 1.29 -2.84 1.20 0.00 0.00 173.24 172.82 1h64 s PRO 72 N 1.34 4.40 0.00 5.44 0.02 -1.26 -0.60 135.00 144.34 1h64 s PRO 72 Ca -0.02 2.10 0.25 0.00 0.02 0.00 0.00 61.00 63.35 1h64 s PRO 72 Cb -0.14 -3.14 0.31 0.00 0.02 0.00 0.00 34.50 31.55 1h64 s PRO 72 CO -0.04 -0.19 1.33 0.25 -0.33 0.00 0.00 177.00 178.02