#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl7 s SER 2 N 0.00 0.37 -0.19 1.61 0.15 -1.26 -5.13 113.70 109.25 2dl7 s SER 2 Ca 0.00 -1.22 -0.29 0.00 0.70 0.00 0.00 55.95 55.14 2dl7 s SER 2 Cb 0.00 0.72 -0.00 0.00 -1.71 0.00 0.00 66.02 65.02 2dl7 s SER 2 CO 0.00 -1.40 1.13 -0.44 1.20 0.00 0.00 173.24 173.73 2dl7 s SER 3 N -3.12 7.05 0.19 5.45 0.01 -1.26 -5.02 113.70 116.99 2dl7 s SER 3 Ca 0.23 1.53 -0.22 0.00 1.31 0.00 0.00 55.95 58.79 2dl7 s SER 3 Cb -0.02 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.59 2dl7 s SER 3 CO 0.15 -0.69 0.74 -0.83 0.41 0.00 0.00 173.24 173.02 2dl7 s GLY 4 N 1.50 2.75 0.03 3.44 0.00 -1.26 -5.00 107.32 108.78 2dl7 s GLY 4 Ca 0.49 0.25 -0.29 0.00 0.00 0.00 0.00 44.72 45.16 2dl7 s GLY 4 CO 0.11 0.67 1.34 1.76 0.00 0.00 0.00 173.10 176.98 2dl7 h SER 5 N 3.89 -0.73 -3.89 1.64 0.02 -2.09 -3.43 113.55 108.96 2dl7 h SER 5 Ca -0.48 -0.02 -0.47 0.00 -0.84 0.00 0.00 61.79 59.99 2dl7 h SER 5 Cb 1.20 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.91 2dl7 h SER 5 CO 0.65 -0.41 0.23 -0.55 -1.14 0.00 0.00 176.83 175.62 2dl7 s SER 6 N -4.53 6.89 0.00 3.07 0.15 -1.26 -5.00 113.70 113.02 2dl7 s SER 6 Ca -0.16 1.51 0.00 0.00 0.70 0.00 0.00 55.95 58.00 2dl7 s SER 6 Cb 0.02 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2dl7 s SER 6 CO 0.53 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2dl7 n GLY 7 N -0.41 1.41 3.23 9.45 0.00 -1.26 -5.19 105.19 112.42 2dl7 n GLY 7 Ca 0.05 0.20 -0.12 0.00 0.00 0.00 0.00 46.02 46.15 2dl7 n GLY 7 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dl7 s VAL 8 N 0.00 0.07 0.13 1.61 -7.23 -1.26 -5.16 120.40 108.55 2dl7 s VAL 8 Ca 0.00 -0.57 0.01 0.00 -1.81 0.00 0.00 61.98 59.61 2dl7 s VAL 8 Cb 0.00 -0.69 -0.04 0.00 0.56 0.00 0.00 36.38 36.20 2dl7 s VAL 8 CO 0.00 -0.32 -0.02 0.00 -0.31 0.00 0.00 175.10 174.46 2dl7 s PHE 10 N -3.73 0.12 -0.06 0.00 0.40 -1.26 -2.22 117.98 111.24 2dl7 s PHE 10 Ca 0.18 -0.49 -0.17 0.00 -0.60 0.00 0.00 56.93 55.85 2dl7 s PHE 10 Cb 0.06 0.10 0.03 0.00 0.51 0.00 0.00 43.02 43.73 2dl7 s PHE 10 CO -0.01 -0.73 0.39 0.14 0.70 0.00 0.00 175.22 175.71 2dl7 s VAL 11 N -3.90 0.03 -0.21 -0.44 -7.23 -0.99 -3.47 120.40 104.20 2dl7 s VAL 11 Ca 0.11 -0.28 -0.07 0.00 -1.81 0.00 0.00 61.98 59.92 2dl7 s VAL 11 Cb 0.02 -0.66 -0.04 0.00 0.56 0.00 0.00 36.38 36.27 2dl7 s VAL 11 CO -0.05 -0.15 0.07 -0.75 -0.31 0.00 0.00 175.10 173.91 2dl7 s LYS 12 N -0.88 3.83 -0.52 4.82 2.20 -0.43 -1.37 119.74 127.39 2dl7 s LYS 12 Ca -0.09 -0.40 -0.27 0.00 -0.36 0.00 0.00 55.97 54.84 2dl7 s LYS 12 Cb -0.04 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 32.99 2dl7 s LYS 12 CO 0.04 0.07 1.96 0.00 -0.36 0.00 0.00 175.35 177.06 2dl7 s ALA 13 N 0.92 2.23 0.47 3.13 0.00 0.04 -0.35 121.76 128.21 2dl7 s ALA 13 Ca 0.04 -0.29 0.16 0.00 0.00 0.00 0.00 51.96 51.87 2dl7 s ALA 13 Cb -0.14 -4.24 1.13 0.00 0.00 0.00 0.00 23.12 19.87 2dl7 s ALA 13 CO 0.03 -3.70 2.02 -0.07 0.00 0.00 0.00 175.76 174.04 2dl7 h LEU 14 N 16.39 0.23 -7.57 0.00 3.38 0.46 0.22 115.31 128.43 2dl7 h LEU 14 Ca -0.28 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.47 2dl7 h LEU 14 Cb 1.19 -0.05 -0.29 0.00 0.09 0.00 0.00 40.66 41.60 2dl7 h LEU 14 CO 1.16 0.15 -0.62 -0.31 0.09 0.00 0.00 178.44 178.91 2dl7 s TYR 15 N -5.26 -0.11 0.38 1.13 1.51 -1.18 -4.60 117.35 109.22 2dl7 s TYR 15 Ca -0.07 0.31 -0.24 0.00 -1.01 0.00 0.00 57.07 56.06 2dl7 s TYR 15 Cb 0.19 -0.02 -0.13 0.00 -0.11 0.00 0.00 41.96 41.88 2dl7 s TYR 15 CO 0.73 -0.09 0.62 -3.47 -1.11 0.00 0.00 175.55 172.23 2dl7 n ASP 16 N 3.46 -0.56 -4.18 2.29 2.03 -1.26 -4.82 116.55 113.51 2dl7 n ASP 16 Ca -0.18 0.97 -0.27 0.00 0.52 0.00 0.00 54.79 55.84 2dl7 n ASP 16 Cb 0.56 -1.13 -0.16 0.00 -0.72 0.00 0.00 41.12 39.68 2dl7 n ASP 16 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2dl7 s TYR 17 N -1.37 1.80 -0.19 -0.67 6.14 -0.48 -4.96 117.35 117.62 2dl7 s TYR 17 Ca 0.63 -0.42 -0.05 0.00 0.64 0.00 0.00 57.07 57.87 2dl7 s TYR 17 Cb -0.65 -1.18 -0.03 0.00 0.42 0.00 0.00 41.96 40.53 2dl7 s TYR 17 CO 0.58 -0.09 -0.00 -1.83 0.64 0.00 0.00 175.55 174.84 2dl7 s GLU 18 N -0.26 3.67 -0.33 4.97 -1.05 -1.26 -2.76 118.70 121.68 2dl7 s GLU 18 Ca 0.03 -0.50 -0.12 0.00 -0.15 0.00 0.00 54.97 54.22 2dl7 s GLU 18 Cb -0.09 -3.05 -0.02 0.00 -0.44 0.00 0.00 34.13 30.53 2dl7 s GLU 18 CO 0.01 0.10 0.22 0.20 0.95 0.00 0.00 175.26 176.74 2dl7 s GLY 19 N 0.76 1.95 0.34 -3.83 0.00 -1.26 -4.93 107.32 100.34 2dl7 s GLY 19 Ca 0.00 -1.36 0.01 0.00 0.00 0.00 0.00 44.72 43.37 2dl7 s GLY 19 CO 0.02 0.75 2.00 1.46 0.00 0.00 0.00 173.10 177.33 2dl7 h GLN 20 N 8.46 0.90 -4.78 2.90 1.08 -1.96 -3.44 115.11 118.27 2dl7 h GLN 20 Ca -0.32 -0.05 -0.26 0.00 -1.45 0.00 0.00 58.65 56.57 2dl7 h GLN 20 Cb 1.16 -0.20 -0.15 0.00 -0.05 0.00 0.00 27.48 28.24 2dl7 h GLN 20 CO 0.62 0.60 -0.70 0.95 -0.95 0.00 0.00 178.83 179.35 2dl7 s THR 21 N -5.78 0.82 0.29 -0.54 -4.23 -1.26 -5.04 115.64 99.90 2dl7 s THR 21 Ca -0.10 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 58.45 2dl7 s THR 21 Cb 0.18 -1.77 0.33 0.00 1.34 0.00 0.00 72.50 72.58 2dl7 s THR 21 CO 0.77 -0.80 1.62 0.44 -0.54 0.00 0.00 174.62 176.11 2dl7 h ASP 22 N 2.89 -0.15 -1.00 3.99 5.19 -1.96 0.31 116.42 125.70 2dl7 h ASP 22 Ca -0.36 0.22 0.38 0.00 -0.62 0.00 0.00 57.03 56.65 2dl7 h ASP 22 Cb 1.18 0.33 -0.17 0.00 0.18 0.00 0.00 39.33 40.84 2dl7 h ASP 22 CO 0.64 -0.22 0.48 0.44 -3.12 0.00 0.00 179.24 177.47 2dl7 h ASP 23 N 0.14 0.26 -4.46 6.45 3.32 -1.96 -3.40 116.42 116.76 2dl7 h ASP 23 Ca 0.55 0.25 -0.46 0.00 0.02 0.00 0.00 57.03 57.39 2dl7 h ASP 23 Cb 1.13 0.27 0.12 0.00 0.22 0.00 0.00 39.33 41.06 2dl7 h ASP 23 CO -0.72 -0.36 0.41 -1.61 -1.72 0.00 0.00 179.24 175.24 2dl7 s GLU 24 N -5.62 1.64 -0.09 3.56 2.02 0.11 0.11 118.70 120.43 2dl7 s GLU 24 Ca -0.10 -0.02 0.04 0.00 0.02 0.00 0.00 54.97 54.91 2dl7 s GLU 24 Cb 0.32 -1.93 0.00 0.00 0.10 0.00 0.00 34.13 32.63 2dl7 s GLU 24 CO 0.78 -1.80 -0.21 -1.17 0.02 0.00 0.00 175.26 172.88 2dl7 s LEU 25 N -5.65 1.99 -0.27 1.80 2.96 -1.13 -4.22 118.68 114.16 2dl7 s LEU 25 Ca 0.65 -0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 54.02 2dl7 s LEU 25 Cb -0.09 -1.27 0.01 0.00 0.50 0.00 0.00 46.19 45.34 2dl7 s LEU 25 CO 0.50 0.14 0.02 -0.94 -1.32 0.00 0.00 176.35 174.75 2dl7 s SER 26 N 0.37 4.76 0.05 3.68 1.04 -1.26 -4.31 113.70 118.03 2dl7 s SER 26 Ca -0.17 -0.70 0.03 0.00 0.48 0.00 0.00 55.95 55.59 2dl7 s SER 26 Cb -0.17 -1.79 -0.02 0.00 0.10 0.00 0.00 66.02 64.13 2dl7 s SER 26 CO 0.07 -0.14 -0.10 0.72 0.98 0.00 0.00 173.24 174.77 2dl7 s PHE 27 N 1.44 0.87 1.24 5.02 -0.12 -1.11 -4.97 117.98 120.35 2dl7 s PHE 27 Ca 0.02 -0.45 -0.21 0.00 -0.05 0.00 0.00 56.93 56.24 2dl7 s PHE 27 Cb -0.17 -0.51 0.31 0.00 -0.63 0.00 0.00 43.02 42.02 2dl7 s PHE 27 CO -0.00 -0.03 1.10 -0.35 -0.05 0.00 0.00 175.22 175.89 2dl7 n PRO 28 N 1.53 -3.17 -2.30 1.99 -0.04 -1.26 -1.39 135.00 130.37 2dl7 n PRO 28 Ca -0.21 -1.76 -0.40 0.00 -0.04 0.00 0.00 63.50 61.09 2dl7 n PRO 28 Cb 0.55 -1.65 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 2dl7 n PRO 28 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2dl7 s GLU 29 N -5.49 2.99 0.00 0.54 2.12 -1.26 -3.40 118.70 114.19 2dl7 s GLU 29 Ca 0.71 0.28 0.00 0.00 0.36 0.00 0.00 54.97 56.32 2dl7 s GLU 29 Cb -0.07 -4.25 0.00 0.00 0.26 0.00 0.00 34.13 30.07 2dl7 s GLU 29 CO 0.55 -2.34 0.00 0.41 -0.54 0.00 0.00 175.26 173.34 2dl7 n GLY 30 N 5.49 0.68 3.73 -1.50 0.00 0.77 -4.93 105.19 109.43 2dl7 n GLY 30 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2dl7 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dl7 s ALA 31 N -1.21 3.44 -0.22 4.61 0.00 -1.22 -4.80 121.76 122.36 2dl7 s ALA 31 Ca 0.00 -0.92 -0.15 0.00 0.00 0.00 0.00 51.96 50.89 2dl7 s ALA 31 Cb 0.00 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 2dl7 s ALA 31 CO 0.00 0.67 0.36 0.42 0.00 0.00 0.00 175.76 177.21 2dl7 s ILE 32 N -1.15 5.21 -0.10 0.00 -1.09 -1.26 -0.78 121.20 122.04 2dl7 s ILE 32 Ca 0.21 0.61 0.03 0.00 -2.23 0.00 0.00 60.65 59.28 2dl7 s ILE 32 Cb -0.12 -3.69 -0.01 0.00 -1.58 0.00 0.00 42.46 37.06 2dl7 s ILE 32 CO 0.12 0.24 -0.21 -0.63 -1.23 0.00 0.00 174.94 173.24 2dl7 s ILE 33 N 1.43 2.37 -0.30 2.92 1.01 -0.47 -4.78 121.20 123.38 2dl7 s ILE 33 Ca 0.17 -0.92 -0.26 0.00 0.00 0.00 0.00 60.65 59.64 2dl7 s ILE 33 Cb -0.15 -1.93 0.01 0.00 0.01 0.00 0.00 42.46 40.40 2dl7 s ILE 33 CO 0.08 0.55 0.91 -0.60 0.00 0.00 0.00 174.94 175.89 2dl7 s ARG 34 N 0.22 4.05 -0.66 2.79 3.52 -0.69 -2.33 118.95 125.85 2dl7 s ARG 34 Ca -0.13 0.86 -0.26 0.00 -0.13 0.00 0.00 55.73 56.07 2dl7 s ARG 34 Cb -0.16 -3.71 -0.01 0.00 -1.56 0.00 0.00 34.95 29.50 2dl7 s ARG 34 CO 0.07 -0.73 1.73 0.42 -0.81 0.00 0.00 175.30 175.97 2dl7 s ILE 35 N 3.20 3.45 -0.12 4.11 -1.09 -0.94 -2.25 121.20 127.56 2dl7 s ILE 35 Ca 0.38 0.21 -0.26 0.00 -2.23 0.00 0.00 60.65 58.76 2dl7 s ILE 35 Cb -0.14 -4.18 -0.23 0.00 -1.58 0.00 0.00 42.46 36.33 2dl7 s ILE 35 CO 0.12 -1.14 0.77 -0.07 -1.23 0.00 0.00 174.94 173.39 2dl7 h LEU 36 N 15.66 -0.01 -7.05 2.97 3.38 -1.59 -3.40 115.31 125.27 2dl7 h LEU 36 Ca -0.24 -0.84 -0.34 0.00 0.09 0.00 0.00 57.88 56.55 2dl7 h LEU 36 Cb 1.13 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.51 2dl7 h LEU 36 CO 1.24 0.88 -0.66 0.20 0.09 0.00 0.00 178.44 180.18 2dl7 s ASN 37 N -6.08 1.33 -0.13 -0.43 0.01 -0.54 -5.00 114.94 104.10 2dl7 s ASN 37 Ca -0.17 -0.07 0.15 0.00 -0.71 0.00 0.00 52.86 52.06 2dl7 s ASN 37 Cb -0.02 0.18 0.47 0.00 0.41 0.00 0.00 41.25 42.29 2dl7 s ASN 37 CO 0.63 -0.30 1.38 2.29 -1.51 0.00 0.00 177.10 179.59 2dl7 n LYS 38 N 5.31 2.91 -1.99 -0.60 2.85 -1.26 -1.96 118.16 123.42 2dl7 n LYS 38 Ca -0.05 -2.64 -0.25 0.00 -1.05 0.00 0.00 58.31 54.32 2dl7 n LYS 38 Cb 0.50 -1.70 -0.06 0.00 -0.65 0.00 0.00 35.03 33.12 2dl7 n LYS 38 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2dl7 s GLU 39 N -2.37 2.39 -0.20 -1.58 2.02 -1.26 -4.81 118.70 112.90 2dl7 s GLU 39 Ca 0.37 -0.37 -0.05 0.00 0.02 0.00 0.00 54.97 54.94 2dl7 s GLU 39 Cb 0.28 -5.06 -0.13 0.00 0.10 0.00 0.00 34.13 29.32 2dl7 s GLU 39 CO 0.10 -3.68 3.27 -1.71 0.02 0.00 0.00 175.26 173.27 2dl7 n ASN 40 N 14.75 5.77 0.01 -0.19 2.85 -1.26 -4.44 115.26 132.76 2dl7 n ASN 40 Ca 0.42 -2.78 -0.18 0.00 -0.11 0.00 0.00 54.58 51.93 2dl7 n ASN 40 Cb 0.46 -1.34 -0.12 0.00 1.24 0.00 0.00 39.78 40.02 2dl7 n ASN 40 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2dl7 h GLN 41 N 3.02 0.35 0.00 1.20 4.15 -1.98 -3.41 115.11 118.43 2dl7 h GLN 41 Ca 0.28 -0.41 -0.33 0.00 0.77 0.00 0.00 58.65 58.96 2dl7 h GLN 41 Cb 1.18 0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.94 2dl7 h GLN 41 CO 0.51 1.10 -2.11 -0.25 -1.93 0.00 0.00 178.83 176.16 2dl7 n ASP 42 N -4.25 1.44 -4.23 -0.69 9.92 -1.26 -5.02 116.55 112.46 2dl7 n ASP 42 Ca -0.11 0.23 -0.35 0.00 -0.53 0.00 0.00 54.79 54.02 2dl7 n ASP 42 Cb 0.67 -0.57 0.07 0.00 -0.64 0.00 0.00 41.12 40.65 2dl7 n ASP 42 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2dl7 n ASP 43 N -3.85 -3.81 0.17 -2.24 2.03 -1.26 -4.92 116.55 102.66 2dl7 n ASP 43 Ca -0.39 0.34 -0.12 0.00 0.52 0.00 0.00 54.79 55.15 2dl7 n ASP 43 Cb 0.78 -0.98 -0.07 0.00 -0.72 0.00 0.00 41.12 40.13 2dl7 n ASP 43 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2dl7 h ASP 44 N -0.96 -0.40 0.00 1.67 1.82 -1.95 -3.45 116.42 113.15 2dl7 h ASP 44 Ca -0.44 -0.15 -0.03 0.00 -0.39 0.00 0.00 57.03 56.02 2dl7 h ASP 44 Cb 1.32 0.10 -0.03 0.00 0.68 0.00 0.00 39.33 41.40 2dl7 h ASP 44 CO 0.32 0.03 -0.05 0.61 -1.61 0.00 0.00 179.24 178.53 2dl7 n GLY 45 N -0.01 -0.39 3.41 -0.78 0.00 -1.26 -5.08 105.19 101.08 2dl7 n GLY 45 Ca -0.09 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 2dl7 n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dl7 s PHE 46 N 0.02 2.32 0.47 1.61 0.40 -1.26 -4.38 117.98 117.16 2dl7 s PHE 46 Ca 0.01 -0.36 0.07 0.00 -0.60 0.00 0.00 56.93 56.05 2dl7 s PHE 46 Cb 0.06 -1.22 0.00 0.00 0.51 0.00 0.00 43.02 42.37 2dl7 s PHE 46 CO -0.02 0.40 0.37 -1.58 0.70 0.00 0.00 175.22 175.09 2dl7 s TRP 47 N -1.27 2.22 -0.09 0.36 0.51 -0.26 -4.83 118.94 115.58 2dl7 s TRP 47 Ca 0.17 -0.65 -0.01 0.00 -2.12 0.00 0.00 56.10 53.49 2dl7 s TRP 47 Cb -0.09 -2.04 0.03 0.00 -0.81 0.00 0.00 33.47 30.55 2dl7 s TRP 47 CO 0.08 -0.25 -0.04 -2.00 -0.51 0.00 0.00 176.95 174.22 2dl7 s GLU 48 N -4.17 1.12 0.14 4.98 2.12 -0.83 -2.45 118.70 119.60 2dl7 s GLU 48 Ca 0.42 -0.10 -0.15 0.00 0.36 0.00 0.00 54.97 55.50 2dl7 s GLU 48 Cb -0.02 -1.30 0.03 0.00 0.26 0.00 0.00 34.13 33.10 2dl7 s GLU 48 CO 0.25 -0.27 0.40 0.20 -0.54 0.00 0.00 175.26 175.30 2dl7 s GLY 49 N 1.77 -0.18 0.09 -1.50 0.00 -1.23 -1.47 107.32 104.80 2dl7 s GLY 49 Ca 0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 44.72 44.56 2dl7 s GLY 49 CO -0.06 -0.37 0.30 1.85 0.00 0.00 0.00 173.10 174.81 2dl7 s GLU 50 N -3.83 3.54 -0.38 2.90 2.12 -0.96 -3.64 118.70 118.46 2dl7 s GLU 50 Ca 0.05 -0.22 0.06 0.00 0.36 0.00 0.00 54.97 55.21 2dl7 s GLU 50 Cb 0.02 -2.96 0.48 0.00 0.26 0.00 0.00 34.13 31.93 2dl7 s GLU 50 CO -0.10 0.55 1.51 0.34 -0.54 0.00 0.00 175.26 177.02 2dl7 n PHE 51 N 0.32 2.15 -2.87 5.30 7.35 0.96 -1.70 117.46 128.98 2dl7 n PHE 51 Ca -0.05 -2.13 -0.12 0.00 -0.76 0.00 0.00 57.45 54.39 2dl7 n PHE 51 Cb 0.52 -0.66 0.03 0.00 0.35 0.00 0.00 39.48 39.71 2dl7 n PHE 51 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2dl7 n ASN 52 N -0.95 -4.11 0.00 -2.13 5.15 -1.26 -4.29 115.26 107.67 2dl7 n ASN 52 Ca 0.44 -0.22 0.00 0.00 -0.60 0.00 0.00 54.58 54.20 2dl7 n ASN 52 Cb 0.95 -2.83 0.00 0.00 -0.53 0.00 0.00 39.78 37.37 2dl7 n ASN 52 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dl7 n GLY 53 N -1.22 1.92 3.56 8.20 0.00 -1.26 -5.13 105.19 111.26 2dl7 n GLY 53 Ca -0.03 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 2dl7 n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dl7 s ARG 54 N 0.00 2.42 -0.04 1.61 1.81 -1.26 -5.12 118.95 118.37 2dl7 s ARG 54 Ca 0.00 -0.79 0.02 0.00 -1.72 0.00 0.00 55.73 53.23 2dl7 s ARG 54 Cb 0.00 -2.42 0.01 0.00 -0.45 0.00 0.00 34.95 32.09 2dl7 s ARG 54 CO 0.00 0.58 -0.08 0.42 -0.68 0.00 0.00 175.30 175.55 2dl7 s ILE 55 N -0.98 0.74 0.00 1.52 1.09 -1.26 -0.03 121.20 122.28 2dl7 s ILE 55 Ca 0.17 -0.28 0.00 0.00 -1.10 0.00 0.00 60.65 59.43 2dl7 s ILE 55 Cb -0.11 -0.69 0.00 0.00 -1.06 0.00 0.00 42.46 40.60 2dl7 s ILE 55 CO 0.07 0.25 0.00 0.61 -0.10 0.00 0.00 174.94 175.77 2dl7 n GLY 56 N 3.67 2.24 3.22 6.18 0.00 -1.24 -4.74 105.19 114.52 2dl7 n GLY 56 Ca -0.22 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 44.91 2dl7 n GLY 56 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dl7 s VAL 57 N -2.32 1.56 0.12 1.61 -7.23 0.29 -3.54 120.40 110.90 2dl7 s VAL 57 Ca 0.00 -1.08 0.04 0.00 -1.81 0.00 0.00 61.98 59.13 2dl7 s VAL 57 Cb 0.00 -1.35 -0.04 0.00 0.56 0.00 0.00 36.38 35.55 2dl7 s VAL 57 CO 0.00 0.24 -0.10 0.72 -0.31 0.00 0.00 175.10 175.65 2dl7 s PHE 58 N -0.72 1.18 -2.00 2.82 -0.71 -1.03 -2.82 117.98 114.71 2dl7 s PHE 58 Ca 0.07 -0.72 0.13 0.00 -1.04 0.00 0.00 56.93 55.36 2dl7 s PHE 58 Cb -0.08 -0.62 0.75 0.00 -1.21 0.00 0.00 43.02 41.86 2dl7 s PHE 58 CO 0.01 0.04 1.18 -0.35 -1.34 0.00 0.00 175.22 174.76 2dl7 n PRO 59 N 0.12 0.49 -3.92 1.99 -0.04 -1.26 -1.11 135.00 131.27 2dl7 n PRO 59 Ca -0.13 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.02 2dl7 n PRO 59 Cb 0.59 -1.40 -0.03 0.00 -0.04 0.00 0.00 33.50 32.62 2dl7 n PRO 59 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dl7 n SER 60 N -0.90 -2.75 0.00 3.54 3.41 -1.26 -4.71 113.62 110.94 2dl7 n SER 60 Ca 0.09 -0.77 0.00 0.00 -0.26 0.00 0.00 58.87 57.94 2dl7 n SER 60 Cb 0.04 -2.30 0.00 0.00 -0.26 0.00 0.00 64.21 61.69 2dl7 n SER 60 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2dl7 n VAL 61 N -3.97 0.00 1.49 -3.33 0.24 -1.26 -4.71 118.33 106.78 2dl7 n VAL 61 Ca 0.06 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.43 2dl7 n VAL 61 Cb 0.49 -0.56 0.28 0.00 -1.47 0.00 0.00 33.84 32.59 2dl7 n VAL 61 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2dl7 n LEU 62 N -1.34 0.96 -4.48 1.34 4.77 -1.26 -4.84 117.00 112.15 2dl7 n LEU 62 Ca 0.00 -0.44 -0.25 0.00 -0.03 0.00 0.00 56.01 55.29 2dl7 n LEU 62 Cb 0.28 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.18 2dl7 n LEU 62 CO 0.00 0.22 -0.47 0.68 -1.33 0.00 0.00 177.39 176.49 2dl7 s VAL 63 N -1.82 2.62 -0.07 4.08 -7.23 -1.26 0.11 120.40 116.84 2dl7 s VAL 63 Ca 0.22 -2.15 0.03 0.00 -1.81 0.00 0.00 61.98 58.27 2dl7 s VAL 63 Cb 0.11 -2.33 0.01 0.00 0.56 0.00 0.00 36.38 34.73 2dl7 s VAL 63 CO 0.17 -0.27 -0.16 -0.70 -0.31 0.00 0.00 175.10 173.82 2dl7 s GLU 64 N -3.17 2.02 0.44 4.82 2.56 0.52 -4.82 118.70 121.06 2dl7 s GLU 64 Ca 0.26 -0.57 -0.26 0.00 0.00 0.00 0.00 54.97 54.41 2dl7 s GLU 64 Cb -0.07 -1.64 -0.09 0.00 2.00 0.00 0.00 34.13 34.33 2dl7 s GLU 64 CO 0.14 0.13 1.40 0.39 -0.56 0.00 0.00 175.26 176.75 2dl7 n GLU 65 N 3.55 2.21 -3.31 4.30 1.02 -1.26 -1.32 120.64 125.84 2dl7 n GLU 65 Ca -0.21 0.79 -0.38 0.00 -0.02 0.00 0.00 57.16 57.34 2dl7 n GLU 65 Cb 0.52 -2.58 -0.06 0.00 -0.02 0.00 0.00 31.44 29.31 2dl7 n GLU 65 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2dl7 s LEU 66 N -2.38 4.24 -0.70 -4.62 1.43 -1.23 -4.88 118.68 110.55 2dl7 s LEU 66 Ca 0.60 0.76 -0.00 0.00 -1.03 0.00 0.00 54.13 54.47 2dl7 s LEU 66 Cb -0.47 -2.68 0.39 0.00 0.03 0.00 0.00 46.19 43.46 2dl7 s LEU 66 CO 0.58 -0.04 1.80 -0.24 0.23 0.00 0.00 176.35 178.69 2dl7 n SER 67 N 3.95 6.88 -4.26 2.29 2.88 -1.26 -4.95 113.62 119.15 2dl7 n SER 67 Ca -0.07 -3.80 -0.34 0.00 -1.33 0.00 0.00 58.87 53.33 2dl7 n SER 67 Cb 0.51 -0.89 -0.15 0.00 -0.75 0.00 0.00 64.21 62.94 2dl7 n SER 67 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dl7 s SER 68 N -1.86 3.95 0.00 -3.46 0.15 -1.26 -4.95 113.70 106.26 2dl7 s SER 68 Ca 0.54 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2dl7 s SER 68 Cb 0.45 -1.66 0.00 0.00 -1.71 0.00 0.00 66.02 63.10 2dl7 s SER 68 CO -0.26 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2dl7 n GLY 69 N 4.67 -1.05 3.56 9.45 0.00 -1.26 -5.07 105.19 115.48 2dl7 n GLY 69 Ca -0.19 0.59 -0.30 0.00 0.00 0.00 0.00 46.02 46.12 2dl7 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dl7 s PRO 70 N 0.50 2.58 -0.65 1.61 0.04 -1.26 -4.93 135.00 132.89 2dl7 s PRO 70 Ca 0.00 -0.02 -0.19 0.00 0.04 0.00 0.00 61.00 60.83 2dl7 s PRO 70 Cb 0.00 -4.86 0.11 0.00 0.04 0.00 0.00 34.50 29.79 2dl7 s PRO 70 CO 0.00 -3.19 0.77 -1.12 0.04 0.00 0.00 177.00 173.50 2dl7 s SER 71 N 8.06 6.26 -0.24 6.66 0.01 -1.26 -5.00 113.70 128.19 2dl7 s SER 71 Ca 0.69 -1.54 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2dl7 s SER 71 Cb -0.08 -2.32 0.07 0.00 0.21 0.00 0.00 66.02 63.90 2dl7 s SER 71 CO 0.06 -1.11 -0.02 -0.55 0.41 0.00 0.00 173.24 172.03 2dl7 s SER 72 N 3.54 3.81 0.00 2.44 0.15 -1.26 -5.32 113.70 117.06 2dl7 s SER 72 Ca 0.15 -1.24 0.00 0.00 0.70 0.00 0.00 55.95 55.55 2dl7 s SER 72 Cb -0.21 -1.10 0.00 0.00 -1.71 0.00 0.00 66.02 63.00 2dl7 s SER 72 CO 0.04 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.82