#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dm0 s PRO 2 N 0.00 1.30 0.12 -2.82 0.04 -1.26 -4.92 135.00 127.46 1dm0 s PRO 2 Ca 0.00 -1.67 -0.33 0.00 0.04 0.00 0.00 61.00 59.04 1dm0 s PRO 2 Cb 0.00 -0.42 -0.12 0.00 0.04 0.00 0.00 34.50 33.99 1dm0 s PRO 2 CO 0.00 -0.17 1.75 -0.25 0.04 0.00 0.00 177.00 178.37 1dm0 n ASP 3 N -0.39 3.64 -0.08 6.66 9.92 -1.26 -1.79 116.55 133.26 1dm0 n ASP 3 Ca -0.04 1.03 -0.09 0.00 -0.53 0.00 0.00 54.79 55.16 1dm0 n ASP 3 Cb 0.64 -1.49 -0.10 0.00 -0.64 0.00 0.00 41.12 39.54 1dm0 n ASP 3 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dm0 s VAL 5 N -2.35 0.00 -0.11 0.00 0.11 -1.16 -4.99 120.40 111.89 1dm0 s VAL 5 Ca -0.13 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 58.87 1dm0 s VAL 5 Cb 0.05 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.95 1dm0 s VAL 5 CO 0.53 0.00 0.25 -0.89 -3.33 0.00 0.00 175.10 171.66 1dm0 s THR 6 N -2.06 -0.16 0.00 5.04 2.01 -1.26 0.01 115.64 119.22 1dm0 s THR 6 Ca 0.02 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.21 1dm0 s THR 6 Cb -0.01 -0.40 0.00 0.00 0.01 0.00 0.00 72.50 72.11 1dm0 s THR 6 CO -0.03 0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 1dm0 n GLY 7 N 4.60 -0.18 3.83 4.40 0.00 -0.65 -4.64 105.19 112.55 1dm0 n GLY 7 Ca -0.19 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 1dm0 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dm0 s LYS 8 N -2.00 2.48 -0.33 1.61 1.02 -1.26 -2.72 119.74 118.55 1dm0 s LYS 8 Ca 0.00 0.62 -0.27 0.00 0.02 0.00 0.00 55.97 56.33 1dm0 s LYS 8 Cb 0.00 -1.97 0.01 0.00 -0.52 0.00 0.00 37.83 35.36 1dm0 s LYS 8 CO 0.00 -1.34 0.99 0.08 -0.92 0.00 0.00 175.35 174.17 1dm0 s VAL 9 N -3.21 4.58 0.11 3.17 1.01 -1.26 -4.31 120.40 120.49 1dm0 s VAL 9 Ca 0.59 1.54 -0.13 0.00 0.00 0.00 0.00 61.98 63.98 1dm0 s VAL 9 Cb -0.13 -4.35 -0.10 0.00 0.00 0.00 0.00 36.38 31.80 1dm0 s VAL 9 CO 0.53 -0.44 1.39 -0.08 0.00 0.00 0.00 175.10 176.50 1dm0 h GLU 10 N 8.16 0.81 -1.93 2.72 4.81 -1.19 -3.47 114.58 124.49 1dm0 h GLU 10 Ca -0.22 -0.51 0.10 0.00 -0.13 0.00 0.00 59.36 58.60 1dm0 h GLU 10 Cb 1.07 0.06 -0.19 0.00 0.63 0.00 0.00 28.75 30.32 1dm0 h GLU 10 CO 0.99 1.14 0.52 1.52 -0.73 0.00 0.00 179.01 182.45 1dm0 s TYR 11 N -4.13 -0.36 0.22 0.92 -0.85 -1.25 -5.01 117.35 106.89 1dm0 s TYR 11 Ca -0.11 0.42 0.11 0.00 -0.52 0.00 0.00 57.07 56.96 1dm0 s TYR 11 Cb 0.09 0.50 -0.05 0.00 0.38 0.00 0.00 41.96 42.88 1dm0 s TYR 11 CO 0.87 -0.45 -0.18 0.95 -1.52 0.00 0.00 175.55 175.22 1dm0 s THR 12 N -2.18 2.63 -0.26 -3.49 -4.23 -1.26 -1.54 115.64 105.31 1dm0 s THR 12 Ca 0.02 -2.05 -0.01 0.00 -1.18 0.00 0.00 61.69 58.46 1dm0 s THR 12 Cb -0.01 -2.31 0.13 0.00 1.34 0.00 0.00 72.50 71.65 1dm0 s THR 12 CO -0.04 -0.21 0.29 -1.59 -0.54 0.00 0.00 174.62 172.54 1dm0 s LYS 13 N -3.00 0.30 -0.14 3.99 -2.85 0.96 -4.98 119.74 114.03 1dm0 s LYS 13 Ca 0.25 0.04 -0.29 0.00 -1.00 0.00 0.00 55.97 54.97 1dm0 s LYS 13 Cb -0.07 -0.75 -0.06 0.00 -2.06 0.00 0.00 37.83 34.89 1dm0 s LYS 13 CO 0.13 -0.89 2.03 -0.47 0.10 0.00 0.00 175.35 176.25 1dm0 s TYR 14 N 2.39 1.36 0.17 1.78 6.14 -1.26 -3.51 117.35 124.42 1dm0 s TYR 14 Ca 0.09 0.21 -0.02 0.00 0.64 0.00 0.00 57.07 57.99 1dm0 s TYR 14 Cb -0.14 -4.05 0.04 0.00 0.42 0.00 0.00 41.96 38.22 1dm0 s TYR 14 CO -0.26 -4.38 0.23 0.09 0.64 0.00 0.00 175.55 171.88 1dm0 n ASN 15 N 9.77 0.15 0.10 4.32 3.02 -1.06 -5.02 115.26 126.54 1dm0 n ASN 15 Ca 0.25 -1.16 -0.18 0.00 -0.03 0.00 0.00 54.58 53.45 1dm0 n ASN 15 Cb 0.44 -0.17 -0.14 0.00 -0.61 0.00 0.00 39.78 39.30 1dm0 n ASN 15 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 1dm0 h ASP 16 N -0.24 0.50 0.16 6.41 3.58 -1.92 -3.23 116.42 121.68 1dm0 h ASP 16 Ca -0.08 -0.57 0.00 0.00 0.42 0.00 0.00 57.03 56.80 1dm0 h ASP 16 Cb 0.24 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.13 1dm0 h ASP 16 CO 0.07 1.46 0.00 -0.90 -2.88 0.00 0.00 179.24 176.98 1dm0 n ASP 17 N -3.55 0.59 0.00 2.28 5.68 -1.26 -4.80 116.55 115.49 1dm0 n ASP 17 Ca -0.13 0.74 0.00 0.00 -0.50 0.00 0.00 54.79 54.91 1dm0 n ASP 17 Cb 1.05 -0.83 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1dm0 n ASP 17 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1dm0 n ASP 18 N -2.26 -0.00 -3.95 -1.12 8.00 -1.22 -5.10 116.55 110.90 1dm0 n ASP 18 Ca -0.01 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.19 1dm0 n ASP 18 Cb 0.08 -0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.39 1dm0 n ASP 18 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1dm0 s THR 19 N -2.03 1.79 -0.42 -3.53 -4.23 -1.26 -4.86 115.64 101.10 1dm0 s THR 19 Ca 0.00 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.55 1dm0 s THR 19 Cb 0.00 -2.74 0.17 0.00 1.34 0.00 0.00 72.50 71.27 1dm0 s THR 19 CO 0.00 0.00 0.37 0.12 -0.54 0.00 0.00 174.62 174.57 1dm0 s PHE 20 N -3.45 0.73 0.21 3.99 5.36 -1.22 -2.55 117.98 121.06 1dm0 s PHE 20 Ca 0.73 -2.05 -0.32 0.00 -0.96 0.00 0.00 56.93 54.33 1dm0 s PHE 20 Cb -0.07 -0.77 -0.11 0.00 -0.34 0.00 0.00 43.02 41.73 1dm0 s PHE 20 CO 0.55 -0.88 1.67 0.99 -1.46 0.00 0.00 175.22 176.09 1dm0 s THR 21 N 0.26 2.14 0.09 0.12 2.01 -1.23 -3.83 115.64 115.21 1dm0 s THR 21 Ca 0.31 0.10 0.08 0.00 0.31 0.00 0.00 61.69 62.49 1dm0 s THR 21 Cb 0.01 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 1dm0 s THR 21 CO -0.16 0.01 -0.21 0.54 -0.69 0.00 0.00 174.62 174.11 1dm0 s VAL 22 N 0.97 1.68 -0.25 3.82 0.11 -0.84 -0.02 120.40 125.87 1dm0 s VAL 22 Ca 0.72 -1.47 0.01 0.00 -2.93 0.00 0.00 61.98 58.32 1dm0 s VAL 22 Cb -0.48 -1.52 0.06 0.00 -1.53 0.00 0.00 36.38 32.91 1dm0 s VAL 22 CO 0.35 -0.01 -0.05 -0.75 -3.33 0.00 0.00 175.10 171.30 1dm0 s LYS 23 N -1.76 1.64 -0.15 1.54 2.20 -0.59 -1.93 119.74 120.69 1dm0 s LYS 23 Ca 0.06 -1.10 -0.00 0.00 -0.36 0.00 0.00 55.97 54.57 1dm0 s LYS 23 Cb -0.10 -2.64 -0.00 0.00 -1.51 0.00 0.00 37.83 33.58 1dm0 s LYS 23 CO 0.04 -0.64 -0.14 0.08 -0.36 0.00 0.00 175.35 174.33 1dm0 s VAL 24 N 1.33 2.79 0.00 4.02 1.01 -0.93 -0.55 120.40 128.08 1dm0 s VAL 24 Ca -0.04 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1dm0 s VAL 24 Cb -0.19 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.01 1dm0 s VAL 24 CO -0.07 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1dm0 n GLY 25 N 4.01 3.50 0.95 4.51 0.00 -1.26 -2.32 105.19 114.58 1dm0 n GLY 25 Ca -0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 1dm0 n GLY 25 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dm0 n ASP 26 N 9.26 2.39 -4.02 1.61 5.75 -1.26 -4.98 116.55 125.30 1dm0 n ASP 26 Ca 0.00 -3.86 -0.14 0.00 -0.01 0.00 0.00 54.79 50.78 1dm0 n ASP 26 Cb 0.00 -0.54 -0.13 0.00 -1.03 0.00 0.00 41.12 39.42 1dm0 n ASP 26 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1dm0 s LYS 27 N -3.30 0.47 -0.23 0.11 -0.14 -0.98 -4.79 119.74 110.88 1dm0 s LYS 27 Ca 0.42 -0.54 -0.02 0.00 -1.36 0.00 0.00 55.97 54.47 1dm0 s LYS 27 Cb 0.39 -0.32 0.01 0.00 -1.68 0.00 0.00 37.83 36.23 1dm0 s LYS 27 CO -0.04 0.07 -0.08 -2.00 -0.76 0.00 0.00 175.35 172.54 1dm0 s GLU 28 N -1.03 3.03 0.28 1.68 2.12 -1.26 -2.18 118.70 121.34 1dm0 s GLU 28 Ca -0.06 -0.84 0.03 0.00 0.36 0.00 0.00 54.97 54.46 1dm0 s GLU 28 Cb -0.07 -2.93 -0.01 0.00 0.26 0.00 0.00 34.13 31.38 1dm0 s GLU 28 CO 0.00 -0.31 0.10 1.28 -0.54 0.00 0.00 175.26 175.79 1dm0 n LEU 29 N 4.70 0.00 -3.89 2.70 4.77 -0.81 -0.81 117.00 123.66 1dm0 n LEU 29 Ca -0.18 -2.12 -0.09 0.00 -0.03 0.00 0.00 56.01 53.60 1dm0 n LEU 29 Cb 0.49 0.71 -0.01 0.00 -2.33 0.00 0.00 43.42 42.27 1dm0 n LEU 29 CO 0.27 -0.33 0.41 0.72 -1.33 0.00 0.00 177.39 177.13 1dm0 s PHE 30 N -2.59 0.11 -0.00 -1.77 -0.71 -0.54 -1.98 117.98 110.50 1dm0 s PHE 30 Ca 0.14 -0.60 -0.12 0.00 -1.04 0.00 0.00 56.93 55.31 1dm0 s PHE 30 Cb 0.01 0.59 0.01 0.00 -1.21 0.00 0.00 43.02 42.42 1dm0 s PHE 30 CO 0.10 -1.29 0.24 -0.08 -1.34 0.00 0.00 175.22 172.85 1dm0 s THR 31 N -3.36 0.07 -0.53 -4.49 -1.32 -1.25 -0.73 115.64 104.03 1dm0 s THR 31 Ca 0.16 -0.60 0.24 0.00 -1.21 0.00 0.00 61.69 60.28 1dm0 s THR 31 Cb -0.04 -0.59 0.05 0.00 -1.51 0.00 0.00 72.50 70.40 1dm0 s THR 31 CO 0.10 -0.33 1.26 0.78 -2.21 0.00 0.00 174.62 174.22 1dm0 h ASN 32 N 3.94 0.00 -2.61 8.08 -0.26 -1.94 -3.21 115.58 119.59 1dm0 h ASN 32 Ca -0.30 -0.15 -0.57 0.00 -0.56 0.00 0.00 56.30 54.71 1dm0 h ASN 32 Cb 1.18 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.42 1dm0 h ASN 32 CO 0.41 0.08 1.26 -0.13 -1.06 0.00 0.00 177.43 177.99 1dm0 s ARG 33 N -3.22 3.47 0.36 0.81 1.81 -1.26 -4.88 118.95 116.04 1dm0 s ARG 33 Ca 0.04 1.61 0.26 0.00 -1.72 0.00 0.00 55.73 55.93 1dm0 s ARG 33 Cb 0.12 -4.17 1.29 0.00 -0.45 0.00 0.00 34.95 31.74 1dm0 s ARG 33 CO 0.74 -1.70 1.79 -1.49 -0.68 0.00 0.00 175.30 173.96 1dm0 h TRP 34 N 12.46 0.00 0.14 -0.53 6.55 -1.96 -2.53 115.95 130.08 1dm0 h TRP 34 Ca -0.35 0.00 -0.30 0.00 0.95 0.00 0.00 58.89 59.19 1dm0 h TRP 34 Cb 1.18 0.00 0.03 0.00 -0.86 0.00 0.00 29.16 29.50 1dm0 h TRP 34 CO 0.94 0.00 -1.27 -0.97 -1.05 0.00 0.00 178.44 176.09 1dm0 h ASN 35 N 0.00 0.82 0.79 -3.49 -1.24 -2.00 -3.29 115.58 107.16 1dm0 h ASN 35 Ca 0.00 -0.78 -0.01 0.00 0.71 0.00 0.00 56.30 56.22 1dm0 h ASN 35 Cb 0.15 -0.26 -0.00 0.00 0.73 0.00 0.00 38.32 38.94 1dm0 h ASN 35 CO 0.00 1.59 -0.05 -0.07 -1.29 0.00 0.00 177.43 177.61 1dm0 h LEU 36 N 0.24 0.00 -1.26 0.34 3.38 -1.86 -2.83 115.31 113.31 1dm0 h LEU 36 Ca -0.19 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1dm0 h LEU 36 Cb 1.95 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.67 1dm0 h LEU 36 CO 0.24 0.05 0.22 1.56 0.09 0.00 0.00 178.44 180.60 1dm0 h GLN 37 N 0.00 0.73 0.00 1.13 4.20 -1.62 0.26 115.11 119.81 1dm0 h GLN 37 Ca -0.00 -0.10 -0.14 0.00 0.06 0.00 0.00 58.65 58.48 1dm0 h GLN 37 Cb 0.45 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1dm0 h GLN 37 CO 0.01 0.59 -0.65 1.03 -0.67 0.00 0.00 178.83 179.13 1dm0 h SER 38 N 0.73 0.00 -0.03 1.46 0.87 -1.69 -2.69 113.55 112.20 1dm0 h SER 38 Ca 0.18 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.65 1dm0 h SER 38 Cb 0.12 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1dm0 h SER 38 CO -0.02 0.65 -0.33 -0.07 -0.53 0.00 0.00 176.83 176.53 1dm0 h LEU 39 N 0.00 0.35 -0.47 2.23 3.38 -1.58 -2.99 115.31 116.23 1dm0 h LEU 39 Ca -0.01 -0.71 0.01 0.00 0.09 0.00 0.00 57.88 57.26 1dm0 h LEU 39 Cb 1.47 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 42.09 1dm0 h LEU 39 CO 0.08 1.01 0.30 -0.07 0.09 0.00 0.00 178.44 179.85 1dm0 h LEU 40 N -0.28 0.51 -0.94 1.67 3.38 -0.52 -1.09 115.31 118.04 1dm0 h LEU 40 Ca -0.03 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1dm0 h LEU 40 Cb 1.03 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1dm0 h LEU 40 CO 0.07 0.37 0.33 0.25 0.09 0.00 0.00 178.44 179.54 1dm0 h LEU 41 N 0.61 1.00 -1.36 1.67 5.85 -1.58 0.15 115.31 121.66 1dm0 h LEU 41 Ca 0.18 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 1dm0 h LEU 41 Cb -0.05 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 1dm0 h LEU 41 CO -0.05 0.87 -0.27 0.28 -0.34 0.00 0.00 178.44 178.93 1dm0 h SER 42 N 1.08 0.00 0.09 1.25 0.02 -1.32 0.15 113.55 114.81 1dm0 h SER 42 Ca 0.26 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.98 1dm0 h SER 42 Cb 0.16 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.71 1dm0 h SER 42 CO -0.03 0.27 -0.87 0.00 -1.14 0.00 0.00 176.83 175.07 1dm0 h ALA 43 N 1.73 0.35 0.39 3.77 0.00 0.13 -2.84 119.26 122.78 1dm0 h ALA 43 Ca -0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 1dm0 h ALA 43 Cb 0.63 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1dm0 h ALA 43 CO 0.03 0.73 -0.24 0.37 0.00 0.00 0.00 179.25 180.15 1dm0 h GLN 44 N 0.38 -0.57 0.00 0.00 4.15 1.00 0.24 115.11 120.31 1dm0 h GLN 44 Ca -0.07 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1dm0 h GLN 44 Cb 1.49 0.13 0.00 0.00 0.21 0.00 0.00 27.48 29.31 1dm0 h GLN 44 CO 0.16 -0.38 0.00 -0.89 -1.93 0.00 0.00 178.83 175.80 1dm0 n ILE 45 N -3.80 0.00 0.00 2.39 5.41 0.33 -1.58 119.36 122.11 1dm0 n ILE 45 Ca -0.07 1.15 0.00 0.00 1.00 0.00 0.00 62.75 64.83 1dm0 n ILE 45 Cb 0.25 -1.89 0.00 0.00 -0.71 0.00 0.00 39.64 37.29 1dm0 n ILE 45 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1dm0 n THR 46 N -1.31 0.20 -2.28 1.39 -2.24 -1.07 -4.70 114.28 104.26 1dm0 n THR 46 Ca 0.00 0.15 -0.09 0.00 -2.27 0.00 0.00 64.05 61.84 1dm0 n THR 46 Cb 0.00 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 67.08 1dm0 n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dm0 n GLY 47 N -0.81 0.06 3.71 3.38 0.00 -0.61 -5.02 105.19 105.89 1dm0 n GLY 47 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 1dm0 n GLY 47 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dm0 s MET 48 N -4.60 1.19 -0.28 1.61 -1.94 0.03 -4.99 119.30 110.32 1dm0 s MET 48 Ca 0.04 0.88 -0.07 0.00 -1.71 0.00 0.00 55.69 54.83 1dm0 s MET 48 Cb -0.02 -1.80 -0.00 0.00 2.01 0.00 0.00 34.83 35.03 1dm0 s MET 48 CO 0.05 -2.30 0.07 0.99 -0.01 0.00 0.00 175.02 173.81 1dm0 s THR 49 N -2.89 3.99 0.10 2.05 2.01 -1.18 -4.36 115.64 115.35 1dm0 s THR 49 Ca 0.64 -0.55 0.08 0.00 0.31 0.00 0.00 61.69 62.16 1dm0 s THR 49 Cb -0.18 -2.99 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 1dm0 s THR 49 CO 0.57 0.17 -0.14 0.68 -0.69 0.00 0.00 174.62 175.22 1dm0 s VAL 50 N 1.52 3.12 -0.24 3.82 -7.23 -1.10 -1.69 120.40 118.60 1dm0 s VAL 50 Ca 0.04 -1.32 0.01 0.00 -1.81 0.00 0.00 61.98 58.90 1dm0 s VAL 50 Cb -0.16 -2.43 0.04 0.00 0.56 0.00 0.00 36.38 34.39 1dm0 s VAL 50 CO 0.02 0.15 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.95 1dm0 s THR 51 N -1.14 2.35 0.11 5.32 2.01 -0.69 -1.63 115.64 121.95 1dm0 s THR 51 Ca 0.19 -1.30 -0.19 0.00 0.31 0.00 0.00 61.69 60.70 1dm0 s THR 51 Cb -0.11 -2.23 -0.07 0.00 0.01 0.00 0.00 72.50 70.10 1dm0 s THR 51 CO 0.11 0.17 0.60 -0.63 -0.69 0.00 0.00 174.62 174.19 1dm0 s ILE 52 N 1.21 4.69 -0.21 1.82 1.01 0.10 -2.03 121.20 127.79 1dm0 s ILE 52 Ca -0.03 1.23 0.01 0.00 0.00 0.00 0.00 60.65 61.87 1dm0 s ILE 52 Cb -0.17 -3.90 0.04 0.00 0.01 0.00 0.00 42.46 38.44 1dm0 s ILE 52 CO -0.07 0.48 -0.12 -0.54 0.00 0.00 0.00 174.94 174.70 1dm0 s LYS 53 N -1.30 2.24 0.18 2.79 1.02 -0.19 -1.66 119.74 122.82 1dm0 s LYS 53 Ca 0.32 -0.99 -0.21 0.00 0.02 0.00 0.00 55.97 55.11 1dm0 s LYS 53 Cb -0.19 -2.58 0.05 0.00 -0.52 0.00 0.00 37.83 34.59 1dm0 s LYS 53 CO 0.20 -0.44 0.58 -0.08 -0.92 0.00 0.00 175.35 174.70 1dm0 s THR 54 N 1.29 0.01 -0.16 2.17 -1.32 -0.74 -4.04 115.64 112.87 1dm0 s THR 54 Ca -0.03 -0.33 -0.17 0.00 -1.21 0.00 0.00 61.69 59.96 1dm0 s THR 54 Cb -0.17 -1.25 -0.14 0.00 -1.51 0.00 0.00 72.50 69.43 1dm0 s THR 54 CO -0.08 -0.05 0.21 0.78 -2.21 0.00 0.00 174.62 173.27 1dm0 h ASN 55 N 2.07 0.00 0.00 8.08 2.35 -1.84 -3.38 115.58 122.86 1dm0 h ASN 55 Ca -0.31 -0.41 0.00 0.00 -0.55 0.00 0.00 56.30 55.03 1dm0 h ASN 55 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.66 1dm0 h ASN 55 CO 0.37 1.03 0.16 0.00 -1.65 0.00 0.00 177.43 177.33 1dm0 n ALA 56 N -3.17 0.85 0.14 -0.83 0.00 -1.26 -4.67 120.51 111.57 1dm0 n ALA 56 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1dm0 n ALA 56 Cb 0.42 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1dm0 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dm0 s HIS 58 N 0.91 1.70 0.34 0.00 -3.43 -1.26 -5.00 115.29 108.54 1dm0 s HIS 58 Ca 0.00 -0.57 -0.27 0.00 -0.80 0.00 0.00 55.06 53.43 1dm0 s HIS 58 Cb 0.00 -0.80 -0.13 0.00 -1.43 0.00 0.00 32.58 30.23 1dm0 s HIS 58 CO 0.00 0.34 1.06 0.09 -2.00 0.00 0.00 174.74 174.23 1dm0 n ASN 59 N -0.28 1.57 0.00 7.38 3.02 -1.26 0.21 115.26 125.90 1dm0 n ASN 59 Ca -0.09 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.60 1dm0 n ASN 59 Cb 0.60 -1.35 0.00 0.00 -0.61 0.00 0.00 39.78 38.42 1dm0 n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dm0 n GLY 60 N 1.12 3.13 3.43 7.41 0.00 0.01 -4.96 105.19 115.34 1dm0 n GLY 60 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1dm0 n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dm0 n GLY 61 N -1.92 -1.63 3.74 -0.02 0.00 0.57 -4.62 105.19 101.31 1dm0 n GLY 61 Ca 0.00 0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1dm0 n GLY 61 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dm0 s GLY 62 N -0.92 1.87 0.02 -0.02 0.00 -1.26 -1.47 107.32 105.54 1dm0 s GLY 62 Ca 0.62 -1.15 -0.01 0.00 0.00 0.00 0.00 44.72 44.18 1dm0 s GLY 62 CO 0.59 -1.14 -0.00 -0.11 0.00 0.00 0.00 173.10 172.43 1dm0 s PHE 63 N -1.52 0.27 0.00 1.90 -0.71 0.09 -4.61 117.98 113.41 1dm0 s PHE 63 Ca 0.29 -0.57 0.00 0.00 -1.04 0.00 0.00 56.93 55.61 1dm0 s PHE 63 Cb -0.11 -0.20 0.00 0.00 -1.21 0.00 0.00 43.02 41.50 1dm0 s PHE 63 CO 0.21 -0.24 0.04 -1.13 -1.34 0.00 0.00 175.22 172.76 1dm0 n SER 64 N 1.29 0.08 -4.01 1.98 3.41 -1.26 -4.48 113.62 110.63 1dm0 n SER 64 Ca -0.22 -0.55 -0.27 0.00 -0.26 0.00 0.00 58.87 57.57 1dm0 n SER 64 Cb 0.56 0.07 -0.17 0.00 -0.26 0.00 0.00 64.21 64.42 1dm0 n SER 64 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1dm0 s GLU 65 N -0.07 1.90 0.01 4.33 2.02 -1.26 -5.07 118.70 120.55 1dm0 s GLU 65 Ca 0.00 -0.44 0.02 0.00 0.02 0.00 0.00 54.97 54.57 1dm0 s GLU 65 Cb 0.00 -1.70 -0.01 0.00 0.10 0.00 0.00 34.13 32.52 1dm0 s GLU 65 CO 0.00 -0.11 -0.08 0.08 0.02 0.00 0.00 175.26 175.17 1dm0 s VAL 66 N 1.13 0.62 -0.20 2.63 1.01 -1.26 -1.02 120.40 123.31 1dm0 s VAL 66 Ca -0.05 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 1dm0 s VAL 66 Cb -0.14 -0.55 -0.00 0.00 0.00 0.00 0.00 36.38 35.68 1dm0 s VAL 66 CO -0.03 0.07 -0.09 -0.63 0.00 0.00 0.00 175.10 174.42 1dm0 s ILE 67 N -0.41 3.07 -0.48 2.22 1.01 -0.86 -4.99 121.20 120.76 1dm0 s ILE 67 Ca 0.01 -0.61 -0.15 0.00 0.00 0.00 0.00 60.65 59.91 1dm0 s ILE 67 Cb -0.04 -2.36 0.09 0.00 0.01 0.00 0.00 42.46 40.15 1dm0 s ILE 67 CO -0.00 0.46 0.40 -0.36 0.00 0.00 0.00 174.94 175.45 1dm0 s PHE 68 N 1.22 3.26 -2.28 3.97 0.08 -1.26 -1.71 117.98 121.26 1dm0 s PHE 68 Ca 0.02 -1.08 0.30 0.00 0.12 0.00 0.00 56.93 56.29 1dm0 s PHE 68 Cb -0.14 -3.28 1.43 0.00 -0.57 0.00 0.00 43.02 40.45 1dm0 s PHE 68 CO -0.03 -0.85 1.96 0.54 -0.10 0.00 0.00 175.22 176.73