#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 3.86 0.21 3.44 0.52 -1.26 -4.88 118.95 120.84 1h64 s ARG 4 Ca 0.00 0.87 -0.20 0.00 -0.52 0.00 0.00 55.73 55.88 1h64 s ARG 4 Cb 0.00 -2.14 0.17 0.00 0.52 0.00 0.00 34.95 33.50 1h64 s ARG 4 CO 0.00 -0.32 1.56 -1.35 0.02 0.00 0.00 175.30 175.21 1h64 h PRO 5 N 0.67 -0.06 0.00 3.54 0.11 -2.06 0.14 132.00 134.34 1h64 h PRO 5 Ca -0.46 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1h64 h PRO 5 Cb 1.19 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1h64 h PRO 5 CO 0.62 -0.04 -0.15 1.25 -0.21 0.00 0.00 178.00 179.47 1h64 h LEU 6 N -0.06 0.00 -0.24 2.35 6.46 -1.99 -1.86 115.31 119.98 1h64 h LEU 6 Ca 0.29 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.97 1h64 h LEU 6 Cb 0.57 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 1h64 h LEU 6 CO -0.88 0.15 -0.16 0.44 -0.62 0.00 0.00 178.44 177.37 1h64 h ASP 7 N 0.00 0.55 -0.75 1.25 3.32 -1.11 0.58 116.42 120.25 1h64 h ASP 7 Ca -0.00 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.59 1h64 h ASP 7 Cb 0.28 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 1h64 h ASP 7 CO 0.02 0.87 0.39 0.58 -1.72 0.00 0.00 179.24 179.38 1h64 h VAL 8 N 0.23 1.23 -0.01 -1.35 2.07 -0.93 -0.76 116.25 116.73 1h64 h VAL 8 Ca 0.05 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 1h64 h VAL 8 Cb 0.68 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1h64 h VAL 8 CO 0.04 0.27 -0.00 0.40 0.02 0.00 0.00 177.57 178.30 1h64 h ILE 9 N 1.08 1.29 -0.78 4.57 1.08 -1.20 -2.21 117.51 121.33 1h64 h ILE 9 Ca 0.27 -0.85 0.07 0.00 -0.39 0.00 0.00 64.86 63.95 1h64 h ILE 9 Cb 0.07 1.85 -0.06 0.00 -3.07 0.00 0.00 36.82 35.60 1h64 h ILE 9 CO -0.04 0.22 0.46 -0.74 -0.69 0.00 0.00 178.15 177.36 1h64 h HIS 10 N -0.34 0.84 0.00 1.37 2.76 -0.62 -0.36 115.15 118.80 1h64 h HIS 10 Ca 0.00 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1h64 h HIS 10 Cb 0.37 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 29.06 1h64 h HIS 10 CO 0.05 0.40 -0.01 -0.09 -1.30 0.00 0.00 177.93 176.98 1h64 h ARG 11 N 0.82 0.00 -0.01 5.26 9.65 -1.06 -2.64 114.38 126.41 1h64 h ARG 11 Ca 0.35 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.23 1h64 h ARG 11 Cb 0.23 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1h64 h ARG 11 CO -0.20 0.01 -0.06 0.43 2.80 0.00 0.00 179.97 182.95 1h64 n SER 12 N -3.11 0.60 -4.65 -3.80 7.64 -0.15 -4.90 113.62 105.25 1h64 n SER 12 Ca -0.00 -0.90 -0.41 0.00 1.01 0.00 0.00 58.87 58.56 1h64 n SER 12 Cb 0.25 -0.03 0.01 0.00 -1.01 0.00 0.00 64.21 63.43 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 -0.70 3.32 -0.33 -3.43 4.77 -1.00 -1.12 117.00 118.52 1h64 n LEU 13 Ca 0.18 1.06 -0.04 0.00 -0.03 0.00 0.00 56.01 57.18 1h64 n LEU 13 Cb 0.25 -1.42 -0.02 0.00 -2.33 0.00 0.00 43.42 39.90 1h64 n LEU 13 CO 0.21 -1.10 -0.04 -0.67 -1.33 0.00 0.00 177.39 174.46 1h64 n ASP 14 N 0.32 -5.43 -4.58 -1.43 4.64 0.18 -4.96 116.55 105.30 1h64 n ASP 14 Ca 0.08 0.11 -0.24 0.00 -1.38 0.00 0.00 54.79 53.36 1h64 n ASP 14 Cb 0.39 -3.30 -0.09 0.00 -1.04 0.00 0.00 41.12 37.08 1h64 n ASP 14 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1h64 s LYS 15 N -2.12 1.97 0.13 -0.67 1.02 -0.27 -4.87 119.74 114.93 1h64 s LYS 15 Ca 0.00 -1.72 -0.30 0.00 0.02 0.00 0.00 55.97 53.97 1h64 s LYS 15 Cb 0.00 -1.90 -0.06 0.00 -0.52 0.00 0.00 37.83 35.35 1h64 s LYS 15 CO 0.00 0.23 0.99 0.34 -0.92 0.00 0.00 175.35 175.99 1h64 s ASP 16 N -3.64 7.46 0.03 2.83 -1.08 -1.26 -1.44 116.67 119.57 1h64 s ASP 16 Ca 0.32 1.87 -0.01 0.00 -0.52 0.00 0.00 52.55 54.22 1h64 s ASP 16 Cb -0.02 -2.59 -0.02 0.00 -1.46 0.00 0.00 42.92 38.82 1h64 s ASP 16 CO 0.18 -0.08 -0.02 0.68 0.52 0.00 0.00 175.17 176.45 1h64 s VAL 17 N -0.14 0.13 -0.22 1.11 -7.23 -0.14 -0.71 120.40 113.21 1h64 s VAL 17 Ca 0.47 -1.09 -0.07 0.00 -1.81 0.00 0.00 61.98 59.48 1h64 s VAL 17 Cb -0.25 -0.55 -0.03 0.00 0.56 0.00 0.00 36.38 36.11 1h64 s VAL 17 CO 0.31 -0.60 0.05 -0.22 -0.31 0.00 0.00 175.10 174.33 1h64 s LEU 18 N -1.78 3.44 -0.36 1.32 2.96 0.09 -2.31 118.68 122.04 1h64 s LEU 18 Ca -0.11 -0.15 -0.05 0.00 -0.22 0.00 0.00 54.13 53.60 1h64 s LEU 18 Cb -0.06 -1.90 0.06 0.00 0.50 0.00 0.00 46.19 44.80 1h64 s LEU 18 CO -0.03 0.04 0.13 -0.69 -1.32 0.00 0.00 176.35 174.47 1h64 s VAL 19 N 1.19 3.56 -0.22 1.68 1.01 0.11 -1.14 120.40 126.58 1h64 s VAL 19 Ca 0.04 -1.43 -0.22 0.00 0.00 0.00 0.00 61.98 60.37 1h64 s VAL 19 Cb -0.14 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1h64 s VAL 19 CO 0.03 -0.32 0.68 -0.63 0.00 0.00 0.00 175.10 174.85 1h64 s ILE 20 N 1.32 4.97 -0.00 2.22 1.01 -0.08 -0.94 121.20 129.69 1h64 s ILE 20 Ca 0.00 1.26 -0.07 0.00 0.00 0.00 0.00 60.65 61.85 1h64 s ILE 20 Cb -0.21 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 1h64 s ILE 20 CO 0.00 0.04 0.26 -0.76 0.00 0.00 0.00 174.94 174.48 1h64 s LEU 21 N 2.30 4.37 -0.61 2.97 1.02 -0.87 -0.04 118.68 127.82 1h64 s LEU 21 Ca 0.29 0.55 -0.04 0.00 0.02 0.00 0.00 54.13 54.96 1h64 s LEU 21 Cb -0.16 -2.62 -0.05 0.00 0.02 0.00 0.00 46.19 43.39 1h64 s LEU 21 CO 0.09 0.27 1.84 2.29 0.02 0.00 0.00 176.35 180.86 1h64 n LYS 22 N 1.20 1.50 0.00 1.70 2.85 -1.04 -2.97 118.16 121.40 1h64 n LYS 22 Ca -0.12 -1.13 0.00 0.00 -1.05 0.00 0.00 58.31 56.01 1h64 n LYS 22 Cb 0.53 -2.27 0.00 0.00 -0.65 0.00 0.00 35.03 32.64 1h64 n LYS 22 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1h64 n LYS 23 N 4.20 0.00 0.00 -1.58 5.02 -1.26 -5.04 118.16 119.50 1h64 n LYS 23 Ca 0.32 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1h64 n LYS 23 Cb 0.13 -0.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.88 1h64 n LYS 23 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h64 n GLY 24 N 0.04 1.34 3.81 0.72 0.00 -1.16 -5.13 105.19 104.82 1h64 n GLY 24 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1h64 n GLY 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1h64 s PHE 25 N -0.55 2.79 0.25 1.61 -0.71 -1.26 -4.49 117.98 115.62 1h64 s PHE 25 Ca 0.00 -0.38 0.01 0.00 -1.04 0.00 0.00 56.93 55.53 1h64 s PHE 25 Cb 0.00 -1.83 -0.04 0.00 -1.21 0.00 0.00 43.02 39.94 1h64 s PHE 25 CO 0.00 0.17 0.16 -1.83 -1.34 0.00 0.00 175.22 172.38 1h64 s GLU 26 N -3.97 1.40 -0.02 1.99 -1.05 0.28 -2.05 118.70 115.27 1h64 s GLU 26 Ca 0.41 -1.77 0.04 0.00 -0.15 0.00 0.00 54.97 53.51 1h64 s GLU 26 Cb -0.04 0.14 -0.01 0.00 -0.44 0.00 0.00 34.13 33.78 1h64 s GLU 26 CO 0.25 -0.43 -0.15 -0.06 0.95 0.00 0.00 175.26 175.82 1h64 s PHE 27 N -3.88 1.42 -0.05 4.83 0.40 -0.11 0.40 117.98 120.98 1h64 s PHE 27 Ca 0.38 -0.32 0.03 0.00 -0.60 0.00 0.00 56.93 56.42 1h64 s PHE 27 Cb 0.06 -0.94 0.01 0.00 0.51 0.00 0.00 43.02 42.66 1h64 s PHE 27 CO 0.16 -0.07 -0.11 1.03 0.70 0.00 0.00 175.22 176.92 1h64 s ARG 28 N -0.17 1.40 0.00 0.44 0.52 -0.74 0.04 118.95 120.44 1h64 s ARG 28 Ca 0.02 -0.38 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 1h64 s ARG 28 Cb -0.08 -1.22 0.00 0.00 0.52 0.00 0.00 34.95 34.17 1h64 s ARG 28 CO 0.00 0.08 0.00 0.41 0.02 0.00 0.00 175.30 175.81 1h64 n GLY 29 N 3.57 -1.23 3.65 -3.53 0.00 -0.98 -0.62 105.19 106.05 1h64 n GLY 29 Ca -0.21 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.78 4.15 -0.20 1.61 3.52 -0.90 -0.97 118.95 125.40 1h64 s ARG 30 Ca 0.00 0.44 -0.29 0.00 -0.13 0.00 0.00 55.73 55.75 1h64 s ARG 30 Cb 0.00 -3.60 -0.02 0.00 -1.56 0.00 0.00 34.95 29.77 1h64 s ARG 30 CO 0.00 -0.25 1.51 -1.17 -0.81 0.00 0.00 175.30 174.58 1h64 s LEU 31 N 1.96 4.01 0.00 -0.88 2.96 -0.52 -0.41 118.68 125.80 1h64 s LEU 31 Ca 0.24 1.67 0.02 0.00 -0.22 0.00 0.00 54.13 55.84 1h64 s LEU 31 Cb -0.16 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.01 1h64 s LEU 31 CO 0.09 -1.09 0.53 2.30 -1.32 0.00 0.00 176.35 176.87 1h64 n ILE 32 N 6.04 0.00 -3.61 6.68 -5.35 -0.45 0.52 119.36 123.19 1h64 n ILE 32 Ca 0.17 -0.50 -0.02 0.00 -0.27 0.00 0.00 62.75 62.13 1h64 n ILE 32 Cb 0.45 1.03 -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 -0.17 -0.32 0.09 3.28 0.00 -1.21 -4.96 107.32 104.03 1h64 s GLY 33 Ca 0.02 1.38 -0.27 0.00 0.00 0.00 0.00 44.72 45.84 1h64 s GLY 33 CO 0.02 0.43 1.10 -2.52 0.00 0.00 0.00 173.10 172.13 1h64 s TYR 34 N -2.38 -0.07 0.33 1.90 -0.85 -1.26 -1.17 117.35 113.84 1h64 s TYR 34 Ca 0.11 -0.16 0.07 0.00 -0.52 0.00 0.00 57.07 56.58 1h64 s TYR 34 Cb 0.01 0.61 -0.03 0.00 0.38 0.00 0.00 41.96 42.92 1h64 s TYR 34 CO -0.04 -0.61 0.28 0.16 -1.52 0.00 0.00 175.55 173.82 1h64 s ASP 35 N -3.02 1.68 0.59 -0.18 1.47 -0.86 -4.98 116.67 111.37 1h64 s ASP 35 Ca 0.14 -1.76 0.39 0.00 1.18 0.00 0.00 52.55 52.50 1h64 s ASP 35 Cb 0.01 0.56 1.95 0.00 -0.34 0.00 0.00 42.92 45.10 1h64 s ASP 35 CO 0.00 -1.06 2.17 -0.29 0.68 0.00 0.00 175.17 176.67 1h64 h ILE 36 N 2.14 0.00 -0.15 2.11 2.10 -2.03 -1.37 117.51 120.30 1h64 h ILE 36 Ca -0.25 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 65.52 1h64 h ILE 36 Cb 1.23 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 38.09 1h64 h ILE 36 CO 0.36 0.00 0.00 1.41 -1.08 0.00 0.00 178.15 178.84 1h64 n HIS 37 N -2.99 0.18 -2.17 2.19 8.25 -1.26 -4.92 115.22 114.51 1h64 n HIS 37 Ca -0.02 -0.09 -0.11 0.00 -0.26 0.00 0.00 57.72 57.25 1h64 n HIS 37 Cb 0.15 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.25 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 0.48 -1.47 -4.74 2.41 4.77 -0.52 -4.41 117.00 113.52 1h64 n LEU 38 Ca 0.17 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.75 1h64 n LEU 38 Cb 0.38 -1.76 -0.05 0.00 -2.33 0.00 0.00 43.42 39.66 1h64 n LEU 38 CO 0.14 -0.13 0.66 0.20 -1.33 0.00 0.00 177.39 176.93 1h64 s ASN 39 N -2.53 7.57 0.25 -1.43 0.01 -1.26 -3.30 114.94 114.26 1h64 s ASN 39 Ca 0.00 1.89 0.08 0.00 -0.71 0.00 0.00 52.86 54.12 1h64 s ASN 39 Cb 0.00 -2.60 -0.05 0.00 0.41 0.00 0.00 41.25 39.01 1h64 s ASN 39 CO 0.00 0.05 -0.11 0.68 -1.51 0.00 0.00 177.10 176.21 1h64 s VAL 40 N -0.66 1.78 -0.09 1.60 -7.23 -0.08 -2.03 120.40 113.69 1h64 s VAL 40 Ca 0.44 -2.19 0.03 0.00 -1.81 0.00 0.00 61.98 58.45 1h64 s VAL 40 Cb -0.25 -2.28 0.01 0.00 0.56 0.00 0.00 36.38 34.42 1h64 s VAL 40 CO 0.31 -0.42 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.80 1h64 s VAL 41 N -2.94 1.68 0.13 1.32 1.01 -0.32 -0.39 120.40 120.89 1h64 s VAL 41 Ca 0.27 -0.79 0.10 0.00 0.00 0.00 0.00 61.98 61.57 1h64 s VAL 41 Cb 0.01 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1h64 s VAL 41 CO 0.10 0.48 -0.25 -0.76 0.00 0.00 0.00 175.10 174.67 1h64 s LEU 42 N 0.58 2.42 0.02 3.92 1.43 -0.15 -1.34 118.68 125.56 1h64 s LEU 42 Ca -0.15 -0.70 0.04 0.00 -1.03 0.00 0.00 54.13 52.29 1h64 s LEU 42 Cb -0.17 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 1h64 s LEU 42 CO 0.05 0.18 -0.09 0.00 0.23 0.00 0.00 176.35 176.71 1h64 s ALA 43 N -1.08 2.92 -1.01 4.21 0.00 0.45 -1.43 121.76 125.82 1h64 s ALA 43 Ca 0.15 -1.07 -0.16 0.00 0.00 0.00 0.00 51.96 50.87 1h64 s ALA 43 Cb -0.10 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 22.01 1h64 s ALA 43 CO 0.07 0.61 0.65 -0.25 0.00 0.00 0.00 175.76 176.84 1h64 n ASP 44 N 1.50 -4.61 -4.96 0.00 8.00 -0.71 -2.11 116.55 113.65 1h64 n ASP 44 Ca -0.15 -1.10 -0.21 0.00 0.71 0.00 0.00 54.79 54.04 1h64 n ASP 44 Cb 0.52 -1.80 -0.02 0.00 -0.02 0.00 0.00 41.12 39.81 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 -3.24 3.94 -0.09 2.24 0.00 0.61 -4.46 121.76 120.75 1h64 s ALA 45 Ca 0.24 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 50.93 1h64 s ALA 45 Cb -0.13 -1.70 0.02 0.00 0.00 0.00 0.00 23.12 21.32 1h64 s ALA 45 CO 0.93 0.21 -0.08 -1.21 0.00 0.00 0.00 175.76 175.61 1h64 s GLU 46 N -3.99 1.45 -0.07 0.00 2.02 0.21 -0.57 118.70 117.75 1h64 s GLU 46 Ca 0.35 -0.26 -0.27 0.00 0.02 0.00 0.00 54.97 54.81 1h64 s GLU 46 Cb -0.09 -1.41 -0.03 0.00 0.10 0.00 0.00 34.13 32.70 1h64 s GLU 46 CO 0.29 -0.16 0.87 1.41 0.02 0.00 0.00 175.26 177.69 1h64 s MET 47 N 1.31 4.44 -0.17 1.61 -2.45 -0.59 -1.79 119.30 121.67 1h64 s MET 47 Ca -0.03 1.17 0.01 0.00 -1.25 0.00 0.00 55.69 55.59 1h64 s MET 47 Cb -0.14 -3.50 0.01 0.00 1.25 0.00 0.00 34.83 32.46 1h64 s MET 47 CO -0.03 -0.12 -0.19 0.42 1.05 0.00 0.00 175.02 176.15 1h64 s ILE 48 N 1.37 2.28 -0.12 10.11 1.01 0.16 -1.25 121.20 134.77 1h64 s ILE 48 Ca 0.44 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 60.23 1h64 s ILE 48 Cb -0.19 -1.95 0.01 0.00 0.01 0.00 0.00 42.46 40.35 1h64 s ILE 48 CO 0.20 0.53 -0.17 -1.10 0.00 0.00 0.00 174.94 174.40 1h64 s GLN 49 N 1.06 2.45 -1.22 2.79 -0.21 -0.72 -0.55 119.66 123.25 1h64 s GLN 49 Ca -0.01 -0.65 -0.08 0.00 0.02 0.00 0.00 55.36 54.64 1h64 s GLN 49 Cb -0.14 -2.04 -0.01 0.00 1.00 0.00 0.00 33.01 31.81 1h64 s GLN 49 CO -0.06 -0.04 0.74 -0.25 -2.12 0.00 0.00 175.29 173.55 1h64 n ASP 50 N 4.15 -3.29 -4.07 5.90 8.00 -1.26 -1.88 116.55 124.09 1h64 n ASP 50 Ca -0.19 -0.89 -0.33 0.00 0.71 0.00 0.00 54.79 54.09 1h64 n ASP 50 Cb 0.51 -3.89 -0.00 0.00 -0.02 0.00 0.00 41.12 37.72 1h64 n ASP 50 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h64 n GLY 51 N -1.60 -0.44 3.18 0.44 0.00 -1.26 -4.96 105.19 100.55 1h64 n GLY 51 Ca -0.20 0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 -6.76 0.27 0.26 1.61 2.02 -0.79 -5.12 118.70 110.19 1h64 s GLU 52 Ca 0.63 0.90 -0.31 0.00 0.02 0.00 0.00 54.97 56.21 1h64 s GLU 52 Cb -0.33 0.16 -0.12 0.00 0.10 0.00 0.00 34.13 33.94 1h64 s GLU 52 CO 0.89 -0.25 1.65 0.28 0.02 0.00 0.00 175.26 177.85 1h64 n VAL 53 N 5.21 0.60 0.00 2.63 0.31 -1.26 -1.76 118.33 124.06 1h64 n VAL 53 Ca -0.10 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1h64 n VAL 53 Cb 0.50 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 1h64 n VAL 53 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1h64 n VAL 54 N 2.90 0.00 -3.65 2.52 0.24 -0.38 -4.92 118.33 115.04 1h64 n VAL 54 Ca 0.12 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.30 1h64 n VAL 54 Cb 0.36 -0.15 -0.05 0.00 -1.47 0.00 0.00 33.84 32.53 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 -1.95 1.01 0.01 7.34 1.02 -1.24 -5.01 119.74 120.91 1h64 s LYS 55 Ca 0.00 -0.58 0.04 0.00 0.02 0.00 0.00 55.97 55.45 1h64 s LYS 55 Cb 0.00 0.44 -0.02 0.00 -0.52 0.00 0.00 37.83 37.74 1h64 s LYS 55 CO 0.00 -0.37 -0.13 1.03 -0.92 0.00 0.00 175.35 174.95 1h64 s ARG 56 N -3.29 1.00 -0.02 1.68 0.52 -1.26 -1.54 118.95 116.04 1h64 s ARG 56 Ca -0.00 -0.60 0.03 0.00 -0.52 0.00 0.00 55.73 54.64 1h64 s ARG 56 Cb 0.01 -0.98 -0.00 0.00 0.52 0.00 0.00 34.95 34.49 1h64 s ARG 56 CO -0.08 0.26 -0.11 0.71 0.02 0.00 0.00 175.30 176.10 1h64 s TYR 57 N -0.55 1.03 0.09 -0.53 1.51 0.27 -4.99 117.35 114.18 1h64 s TYR 57 Ca 0.03 -0.22 0.26 0.00 -1.01 0.00 0.00 57.07 56.13 1h64 s TYR 57 Cb -0.06 -0.69 0.98 0.00 -0.11 0.00 0.00 41.96 42.08 1h64 s TYR 57 CO 0.00 -0.05 1.84 0.78 -1.11 0.00 0.00 175.55 177.01 1h64 h GLY 58 N 6.06 0.00 -5.46 0.71 0.00 -1.93 0.18 103.07 102.63 1h64 h GLY 58 Ca -0.33 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.08 1h64 h GLY 58 CO 0.49 0.00 0.49 1.25 0.00 0.00 0.00 176.54 178.77 1h64 s LYS 59 N -3.62 0.46 -0.18 4.80 2.20 -1.26 -1.73 119.74 120.41 1h64 s LYS 59 Ca 0.01 0.55 -0.13 0.00 -0.36 0.00 0.00 55.97 56.04 1h64 s LYS 59 Cb 0.10 0.22 0.05 0.00 -1.51 0.00 0.00 37.83 36.69 1h64 s LYS 59 CO 0.62 -0.06 0.45 -1.50 -0.36 0.00 0.00 175.35 174.50 1h64 s ILE 60 N 0.22 -0.01 -0.27 5.43 2.07 -0.51 -4.99 121.20 123.14 1h64 s ILE 60 Ca 0.03 0.04 -0.11 0.00 -1.41 0.00 0.00 60.65 59.21 1h64 s ILE 60 Cb -0.05 -0.64 -0.05 0.00 0.13 0.00 0.00 42.46 41.85 1h64 s ILE 60 CO -0.07 0.01 0.17 -0.69 -1.91 0.00 0.00 174.94 172.45 1h64 s VAL 61 N 0.77 5.25 -0.19 4.00 1.01 -1.26 -0.97 120.40 129.00 1h64 s VAL 61 Ca -0.04 0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 1h64 s VAL 61 Cb -0.05 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 1h64 s VAL 61 CO -0.06 0.28 -0.03 -0.63 0.00 0.00 0.00 175.10 174.67 1h64 s ILE 62 N 1.54 3.70 0.15 2.22 1.01 0.48 -4.97 121.20 125.34 1h64 s ILE 62 Ca 0.07 -0.40 -0.30 0.00 0.00 0.00 0.00 60.65 60.02 1h64 s ILE 62 Cb -0.15 -2.66 -0.08 0.00 0.01 0.00 0.00 42.46 39.58 1h64 s ILE 62 CO 0.09 0.44 1.30 -0.13 0.00 0.00 0.00 174.94 176.64 1h64 s ARG 63 N 1.01 4.39 0.47 2.79 0.52 -1.26 -0.90 118.95 125.97 1h64 s ARG 63 Ca 0.01 2.00 0.20 0.00 -0.52 0.00 0.00 55.73 57.42 1h64 s ARG 63 Cb -0.15 -3.24 1.15 0.00 0.52 0.00 0.00 34.95 33.24 1h64 s ARG 63 CO 0.01 -0.29 1.99 0.78 0.02 0.00 0.00 175.30 177.81 1h64 h GLY 64 N 5.96 0.00 0.90 -3.53 0.00 -1.76 -3.11 103.07 101.53 1h64 h GLY 64 Ca -0.44 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.03 1h64 h GLY 64 CO 0.80 0.00 0.42 -1.80 0.00 0.00 0.00 176.54 175.96 1h64 h ASP 65 N 0.00 0.00 -0.15 0.19 3.58 -1.86 0.12 116.42 118.30 1h64 h ASP 65 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1h64 h ASP 65 Cb 0.41 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.46 1h64 h ASP 65 CO 0.03 0.00 0.00 0.59 -2.88 0.00 0.00 179.24 176.98 1h64 n ASN 66 N -3.93 3.08 -4.72 2.28 3.02 -1.17 -4.96 115.26 108.86 1h64 n ASN 66 Ca 0.08 -1.96 -0.41 0.00 -0.03 0.00 0.00 54.58 52.26 1h64 n ASN 66 Cb 0.62 -0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 39.66 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 -1.75 4.76 -0.16 2.41 1.01 0.43 -2.51 120.40 124.59 1h64 s VAL 67 Ca 0.30 1.96 -0.14 0.00 0.00 0.00 0.00 61.98 64.10 1h64 s VAL 67 Cb 0.20 -4.27 -0.23 0.00 0.00 0.00 0.00 36.38 32.08 1h64 s VAL 67 CO 0.29 0.24 0.30 0.25 0.00 0.00 0.00 175.10 176.19 1h64 h LEU 68 N 6.29 0.22 -7.19 3.92 5.85 -0.76 -3.45 115.31 120.19 1h64 h LEU 68 Ca -0.42 -0.74 0.05 0.00 0.84 0.00 0.00 57.88 57.61 1h64 h LEU 68 Cb 1.21 -0.07 -0.12 0.00 0.37 0.00 0.00 40.66 42.05 1h64 h LEU 68 CO 0.74 1.68 0.33 0.00 -0.34 0.00 0.00 178.44 180.85 1h64 s ALA 69 N -2.46 -1.63 -0.03 1.25 0.00 -1.07 -5.03 121.76 112.79 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 0.71 0.02 0.00 0.00 0.00 0.00 23.12 23.91 1h64 s ALA 69 CO 0.69 -0.80 -0.04 0.42 0.00 0.00 0.00 175.76 176.03 1h64 s ILE 70 N -3.53 0.43 -0.04 0.00 1.01 -1.26 -0.90 121.20 116.90 1h64 s ILE 70 Ca 0.05 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.60 1h64 s ILE 70 Cb -0.02 -0.44 0.02 0.00 0.01 0.00 0.00 42.46 42.03 1h64 s ILE 70 CO -0.08 0.18 -0.05 -0.55 0.00 0.00 0.00 174.94 174.44 1h64 s SER 71 N 0.66 0.97 0.20 3.58 0.15 -0.29 -4.98 113.70 113.99 1h64 s SER 71 Ca -0.08 -0.14 -0.30 0.00 0.70 0.00 0.00 55.95 56.13 1h64 s SER 71 Cb -0.11 -0.45 -0.08 0.00 -1.71 0.00 0.00 66.02 63.66 1h64 s SER 71 CO -0.00 -0.04 1.23 -2.84 1.20 0.00 0.00 173.24 172.79 1h64 s PRO 72 N 0.80 4.46 0.00 5.44 0.02 -1.26 -0.73 135.00 143.73 1h64 s PRO 72 Ca -0.11 1.95 0.00 0.00 0.02 0.00 0.00 61.00 62.85 1h64 s PRO 72 Cb -0.14 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 31.17 1h64 s PRO 72 CO 0.01 -0.13 0.28 2.41 -0.33 0.00 0.00 177.00 179.24