#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl7 n SER 2 N 0.00 0.30 -4.78 1.61 7.64 -1.26 -4.89 113.62 112.24 2dl7 n SER 2 Ca 0.00 -1.22 -0.38 0.00 1.01 0.00 0.00 58.87 58.27 2dl7 n SER 2 Cb 0.00 -1.86 -0.06 0.00 -1.01 0.00 0.00 64.21 61.28 2dl7 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dl7 s SER 3 N -4.22 6.81 0.00 6.43 0.15 -1.26 -4.95 113.70 116.66 2dl7 s SER 3 Ca 0.12 0.97 0.00 0.00 0.70 0.00 0.00 55.95 57.74 2dl7 s SER 3 Cb -0.07 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 2dl7 s SER 3 CO 0.98 0.17 0.00 0.61 1.20 0.00 0.00 173.24 176.20 2dl7 n GLY 4 N 2.45 -0.24 3.21 9.45 0.00 -1.26 -5.08 105.19 113.71 2dl7 n GLY 4 Ca -0.10 0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2dl7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl7 s SER 5 N 1.12 5.16 -0.85 1.61 0.01 -1.26 -5.04 113.70 114.44 2dl7 s SER 5 Ca 0.00 -1.37 -0.08 0.00 1.31 0.00 0.00 55.95 55.82 2dl7 s SER 5 Cb 0.00 -1.81 0.22 0.00 0.21 0.00 0.00 66.02 64.64 2dl7 s SER 5 CO 0.00 -0.35 0.76 -0.44 0.41 0.00 0.00 173.24 173.62 2dl7 s SER 6 N 1.46 6.36 0.00 2.44 0.01 -1.26 -4.87 113.70 117.84 2dl7 s SER 6 Ca -0.01 -3.13 0.00 0.00 1.31 0.00 0.00 55.95 54.12 2dl7 s SER 6 Cb -0.20 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 63.96 2dl7 s SER 6 CO 0.00 -0.39 0.00 0.61 0.41 0.00 0.00 173.24 173.87 2dl7 n GLY 7 N 3.26 -1.67 3.36 3.44 0.00 -1.26 -5.16 105.19 107.16 2dl7 n GLY 7 Ca 0.16 0.98 -0.33 0.00 0.00 0.00 0.00 46.02 46.83 2dl7 n GLY 7 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dl7 n VAL 8 N 0.00 0.00 -4.01 1.61 0.24 -1.26 -5.03 118.33 109.88 2dl7 n VAL 8 Ca 0.00 -0.23 -0.10 0.00 -2.04 0.00 0.00 64.34 61.97 2dl7 n VAL 8 Cb 0.00 -0.56 -0.11 0.00 -1.47 0.00 0.00 33.84 31.70 2dl7 n VAL 8 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dl7 s PHE 10 N -1.51 1.55 -0.11 0.00 0.40 -1.26 0.24 117.98 117.29 2dl7 s PHE 10 Ca -0.13 -0.74 -0.20 0.00 -0.60 0.00 0.00 56.93 55.26 2dl7 s PHE 10 Cb -0.09 -0.81 0.05 0.00 0.51 0.00 0.00 43.02 42.67 2dl7 s PHE 10 CO -0.01 0.15 0.49 0.14 0.70 0.00 0.00 175.22 176.69 2dl7 s VAL 11 N -3.21 0.02 -0.21 -0.44 -7.23 -1.04 -3.56 120.40 104.72 2dl7 s VAL 11 Ca 0.23 -0.14 -0.08 0.00 -1.81 0.00 0.00 61.98 60.18 2dl7 s VAL 11 Cb 0.03 -0.74 -0.04 0.00 0.56 0.00 0.00 36.38 36.18 2dl7 s VAL 11 CO 0.06 -0.08 0.08 -0.75 -0.31 0.00 0.00 175.10 174.10 2dl7 s LYS 12 N -0.52 3.90 -0.64 4.82 2.20 -0.50 -1.24 119.74 127.76 2dl7 s LYS 12 Ca -0.06 -0.37 -0.26 0.00 -0.36 0.00 0.00 55.97 54.91 2dl7 s LYS 12 Cb -0.03 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 2dl7 s LYS 12 CO 0.04 0.12 2.02 0.00 -0.36 0.00 0.00 175.35 177.16 2dl7 s ALA 13 N 0.81 1.91 0.27 3.13 0.00 0.18 -0.08 121.76 127.97 2dl7 s ALA 13 Ca 0.04 -0.64 -0.00 0.00 0.00 0.00 0.00 51.96 51.36 2dl7 s ALA 13 Cb -0.13 -4.36 0.54 0.00 0.00 0.00 0.00 23.12 19.16 2dl7 s ALA 13 CO 0.02 -4.26 1.78 -0.07 0.00 0.00 0.00 175.76 173.24 2dl7 h LEU 14 N 17.64 0.63 -7.99 0.00 3.38 -0.23 0.76 115.31 129.48 2dl7 h LEU 14 Ca -0.19 0.08 -0.49 0.00 0.09 0.00 0.00 57.88 57.37 2dl7 h LEU 14 Cb 1.15 -0.03 -0.32 0.00 0.09 0.00 0.00 40.66 41.55 2dl7 h LEU 14 CO 1.19 0.28 -0.81 -0.31 0.09 0.00 0.00 178.44 178.89 2dl7 s TYR 15 N -5.97 1.27 -0.06 1.13 1.51 -1.17 -4.40 117.35 109.67 2dl7 s TYR 15 Ca -0.12 -0.41 -0.38 0.00 -1.01 0.00 0.00 57.07 55.15 2dl7 s TYR 15 Cb 0.22 -0.93 -0.17 0.00 -0.11 0.00 0.00 41.96 40.97 2dl7 s TYR 15 CO 0.79 -0.20 1.45 -0.40 -1.11 0.00 0.00 175.55 176.08 2dl7 n ASP 16 N 3.59 1.72 -4.51 2.29 5.68 -1.26 -4.76 116.55 119.30 2dl7 n ASP 16 Ca -0.21 1.11 -0.34 0.00 -0.50 0.00 0.00 54.79 54.85 2dl7 n ASP 16 Cb 0.52 -1.14 -0.12 0.00 -1.14 0.00 0.00 41.12 39.25 2dl7 n ASP 16 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2dl7 s TYR 17 N 1.50 3.04 -0.73 2.11 5.04 -0.62 -4.88 117.35 122.81 2dl7 s TYR 17 Ca 0.90 -0.27 -0.10 0.00 -2.44 0.00 0.00 57.07 55.16 2dl7 s TYR 17 Cb -1.04 -1.96 0.19 0.00 0.35 0.00 0.00 41.96 39.50 2dl7 s TYR 17 CO 0.55 -0.01 0.62 -1.21 -1.34 0.00 0.00 175.55 174.16 2dl7 s GLU 18 N 0.33 3.17 0.12 4.97 0.41 -1.26 -2.65 118.70 123.78 2dl7 s GLU 18 Ca -0.03 -2.41 -0.35 0.00 -0.41 0.00 0.00 54.97 51.76 2dl7 s GLU 18 Cb -0.14 -4.17 -0.16 0.00 -1.78 0.00 0.00 34.13 27.88 2dl7 s GLU 18 CO 0.03 -1.25 1.37 0.41 -0.49 0.00 0.00 175.26 175.33 2dl7 n GLY 19 N 3.93 0.57 0.16 -1.39 0.00 -1.25 -4.88 105.19 102.33 2dl7 n GLY 19 Ca 0.09 0.66 -0.10 0.00 0.00 0.00 0.00 46.02 46.67 2dl7 n GLY 19 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2dl7 h GLN 20 N 4.69 0.46 -5.10 1.61 1.08 -1.94 -3.46 115.11 112.46 2dl7 h GLN 20 Ca -0.46 -0.12 -0.53 0.00 -1.45 0.00 0.00 58.65 56.09 2dl7 h GLN 20 Cb 1.32 -0.06 -0.13 0.00 -0.05 0.00 0.00 27.48 28.55 2dl7 h GLN 20 CO 0.79 0.55 -0.55 0.95 -0.95 0.00 0.00 178.83 179.63 2dl7 s THR 21 N -5.26 0.80 0.17 -0.54 -4.23 -1.26 -5.05 115.64 100.28 2dl7 s THR 21 Ca -0.13 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.23 2dl7 s THR 21 Cb 0.08 -2.49 0.06 0.00 1.34 0.00 0.00 72.50 71.49 2dl7 s THR 21 CO 0.74 0.00 1.73 0.44 -0.54 0.00 0.00 174.62 176.99 2dl7 h ASP 22 N 1.90 0.05 -1.01 3.99 3.32 -2.01 -1.61 116.42 121.05 2dl7 h ASP 22 Ca -0.37 0.06 0.36 0.00 0.02 0.00 0.00 57.03 57.09 2dl7 h ASP 22 Cb 1.26 0.08 -0.16 0.00 0.22 0.00 0.00 39.33 40.73 2dl7 h ASP 22 CO 0.62 0.06 0.57 -0.78 -1.72 0.00 0.00 179.24 177.99 2dl7 h ASP 23 N 0.24 0.45 -3.75 6.45 1.82 -1.97 -3.40 116.42 116.25 2dl7 h ASP 23 Ca 0.20 0.21 -0.43 0.00 -0.39 0.00 0.00 57.03 56.62 2dl7 h ASP 23 Cb 0.23 0.18 0.18 0.00 0.68 0.00 0.00 39.33 40.59 2dl7 h ASP 23 CO -0.24 -0.23 0.27 -1.61 -1.61 0.00 0.00 179.24 175.82 2dl7 s GLU 24 N -5.61 -0.34 -0.07 0.28 8.01 -0.61 -1.73 118.70 118.63 2dl7 s GLU 24 Ca -0.10 -0.23 0.05 0.00 0.01 0.00 0.00 54.97 54.70 2dl7 s GLU 24 Cb 0.31 -1.72 -0.00 0.00 -4.31 0.00 0.00 34.13 28.42 2dl7 s GLU 24 CO 0.79 -3.09 -0.22 -1.17 0.01 0.00 0.00 175.26 171.57 2dl7 s LEU 25 N -6.44 2.01 -0.27 1.80 2.96 -1.12 -4.31 118.68 113.31 2dl7 s LEU 25 Ca 0.72 -0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 54.10 2dl7 s LEU 25 Cb -0.07 -1.28 0.01 0.00 0.50 0.00 0.00 46.19 45.35 2dl7 s LEU 25 CO 0.55 0.18 0.02 -0.94 -1.32 0.00 0.00 176.35 174.83 2dl7 s SER 26 N 0.16 4.76 0.04 3.68 1.04 -1.26 -3.87 113.70 118.24 2dl7 s SER 26 Ca -0.11 -0.71 0.03 0.00 0.48 0.00 0.00 55.95 55.64 2dl7 s SER 26 Cb -0.15 -1.79 -0.02 0.00 0.10 0.00 0.00 66.02 64.15 2dl7 s SER 26 CO 0.06 -0.14 -0.10 0.72 0.98 0.00 0.00 173.24 174.76 2dl7 s PHE 27 N 1.44 0.83 0.97 5.02 -0.12 -1.09 -4.98 117.98 120.07 2dl7 s PHE 27 Ca 0.02 -0.38 -0.12 0.00 -0.05 0.00 0.00 56.93 56.40 2dl7 s PHE 27 Cb -0.17 -0.50 0.17 0.00 -0.63 0.00 0.00 43.02 41.90 2dl7 s PHE 27 CO -0.01 -0.02 1.09 -1.25 -0.05 0.00 0.00 175.22 174.98 2dl7 s PRO 28 N -1.20 0.62 -0.50 1.99 0.04 -1.26 -1.60 135.00 133.09 2dl7 s PRO 28 Ca -0.04 0.60 -0.27 0.00 0.04 0.00 0.00 61.00 61.33 2dl7 s PRO 28 Cb -0.08 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.66 2dl7 s PRO 28 CO 0.01 -2.62 2.16 -2.00 0.04 0.00 0.00 177.00 174.59 2dl7 s GLU 29 N -4.95 2.46 0.00 4.56 2.12 -1.26 -2.74 118.70 118.89 2dl7 s GLU 29 Ca 0.65 1.19 0.00 0.00 0.36 0.00 0.00 54.97 57.17 2dl7 s GLU 29 Cb -0.18 -4.47 0.00 0.00 0.26 0.00 0.00 34.13 29.74 2dl7 s GLU 29 CO 0.57 -2.89 0.00 0.41 -0.54 0.00 0.00 175.26 172.82 2dl7 n GLY 30 N 5.83 0.66 3.58 -1.50 0.00 0.26 -4.85 105.19 109.17 2dl7 n GLY 30 Ca 0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.17 3.00 0.05 4.61 0.00 -1.11 -4.79 121.76 122.35 2dl7 s ALA 31 Ca 0.00 -0.88 -0.21 0.00 0.00 0.00 0.00 51.96 50.87 2dl7 s ALA 31 Cb 0.00 -1.27 -0.06 0.00 0.00 0.00 0.00 23.12 21.79 2dl7 s ALA 31 CO 0.00 0.54 0.64 0.42 0.00 0.00 0.00 175.76 177.36 2dl7 s ILE 32 N -0.71 4.77 0.06 0.00 -1.09 -1.26 -0.65 121.20 122.32 2dl7 s ILE 32 Ca 0.11 1.35 0.07 0.00 -2.23 0.00 0.00 60.65 59.95 2dl7 s ILE 32 Cb -0.11 -3.98 -0.03 0.00 -1.58 0.00 0.00 42.46 36.76 2dl7 s ILE 32 CO 0.02 0.46 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.36 2dl7 s ILE 33 N -0.54 1.58 -0.49 2.92 1.01 -0.37 -4.90 121.20 120.40 2dl7 s ILE 33 Ca 0.32 -1.30 -0.15 0.00 0.00 0.00 0.00 60.65 59.52 2dl7 s ILE 33 Cb -0.20 -1.41 0.09 0.00 0.01 0.00 0.00 42.46 40.96 2dl7 s ILE 33 CO 0.20 0.06 0.42 -0.60 0.00 0.00 0.00 174.94 175.02 2dl7 s ARG 34 N -1.45 2.96 0.19 2.79 3.52 -1.12 -2.51 118.95 123.34 2dl7 s ARG 34 Ca 0.06 -1.46 -0.33 0.00 -0.13 0.00 0.00 55.73 53.87 2dl7 s ARG 34 Cb -0.09 -4.17 -0.13 0.00 -1.56 0.00 0.00 34.95 29.00 2dl7 s ARG 34 CO 0.03 -1.11 1.64 -0.89 -0.81 0.00 0.00 175.30 174.16 2dl7 n ILE 35 N 5.20 0.04 -0.07 4.11 2.08 0.14 -2.47 119.36 128.40 2dl7 n ILE 35 Ca -0.13 -0.01 -0.12 0.00 0.56 0.00 0.00 62.75 63.05 2dl7 n ILE 35 Cb 0.43 -1.75 -0.05 0.00 -0.75 0.00 0.00 39.64 37.51 2dl7 n ILE 35 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2dl7 n LEU 36 N 3.62 1.88 -3.90 1.39 4.77 0.41 -4.27 117.00 120.91 2dl7 n LEU 36 Ca 0.16 0.06 -0.18 0.00 -0.03 0.00 0.00 56.01 56.02 2dl7 n LEU 36 Cb 0.32 -0.42 -0.16 0.00 -2.33 0.00 0.00 43.42 40.83 2dl7 n LEU 36 CO 0.64 0.48 -0.40 0.20 -1.33 0.00 0.00 177.39 176.98 2dl7 s ASN 37 N -5.76 0.72 -0.26 -1.43 0.01 -1.00 -5.03 114.94 102.18 2dl7 s ASN 37 Ca -0.18 -0.10 0.10 0.00 -0.71 0.00 0.00 52.86 51.97 2dl7 s ASN 37 Cb 0.06 -0.27 0.46 0.00 0.41 0.00 0.00 41.25 41.90 2dl7 s ASN 37 CO 0.26 -0.02 1.19 0.29 -1.51 0.00 0.00 177.10 177.31 2dl7 n LYS 38 N 3.68 2.91 -3.44 -0.60 4.76 -1.26 -2.89 118.16 121.31 2dl7 n LYS 38 Ca -0.22 -3.86 -0.44 0.00 -2.87 0.00 0.00 58.31 50.92 2dl7 n LYS 38 Cb 0.53 -2.01 -0.05 0.00 -1.84 0.00 0.00 35.03 31.66 2dl7 n LYS 38 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2dl7 s GLU 39 N -3.44 3.09 -0.21 1.97 2.02 -1.26 -5.00 118.70 115.88 2dl7 s GLU 39 Ca 0.46 -2.22 -0.04 0.00 0.02 0.00 0.00 54.97 53.18 2dl7 s GLU 39 Cb 0.39 -4.18 0.08 0.00 0.10 0.00 0.00 34.13 30.53 2dl7 s GLU 39 CO 0.00 -1.26 0.15 -0.80 0.02 0.00 0.00 175.26 173.38 2dl7 s ASN 40 N 2.21 2.18 0.06 -0.19 -0.87 -1.26 -5.00 114.94 112.06 2dl7 s ASN 40 Ca 0.13 -0.60 0.00 0.00 -1.57 0.00 0.00 52.86 50.82 2dl7 s ASN 40 Cb -0.18 -0.02 0.00 0.00 -0.02 0.00 0.00 41.25 41.03 2dl7 s ASN 40 CO -0.04 -0.36 0.00 1.67 -2.57 0.00 0.00 177.10 175.80 2dl7 n GLN 41 N 5.29 0.00 -0.05 -0.60 7.27 -1.26 -4.90 117.38 123.13 2dl7 n GLN 41 Ca -0.06 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.91 2dl7 n GLN 41 Cb 0.48 -0.41 -0.09 0.00 2.41 0.00 0.00 30.24 32.64 2dl7 n GLN 41 CO 0.00 0.00 0.00 0.22 0.07 0.00 0.00 177.06 177.35 2dl7 h ASP 42 N 0.00 -0.02 -1.83 1.69 1.82 -2.04 -3.47 116.42 112.56 2dl7 h ASP 42 Ca 0.00 -0.62 -0.32 0.00 -0.39 0.00 0.00 57.03 55.70 2dl7 h ASP 42 Cb 0.45 0.01 0.17 0.00 0.68 0.00 0.00 39.33 40.64 2dl7 h ASP 42 CO 0.00 0.77 -0.90 0.47 -1.61 0.00 0.00 179.24 177.97 2dl7 n ASP 43 N -4.70 -2.74 0.10 2.28 8.00 -1.26 -4.86 116.55 113.36 2dl7 n ASP 43 Ca -0.07 -0.22 -0.13 0.00 0.71 0.00 0.00 54.79 55.08 2dl7 n ASP 43 Cb 0.31 -0.76 -0.06 0.00 -0.02 0.00 0.00 41.12 40.60 2dl7 n ASP 43 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2dl7 h ASP 44 N -2.19 -0.90 0.00 -2.24 1.82 -1.98 -3.46 116.42 107.48 2dl7 h ASP 44 Ca -0.34 0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.41 2dl7 h ASP 44 Cb 0.99 0.35 0.00 0.00 0.68 0.00 0.00 39.33 41.35 2dl7 h ASP 44 CO 0.22 -0.39 0.00 0.61 -1.61 0.00 0.00 179.24 178.07 2dl7 n GLY 45 N -1.41 0.00 3.82 -0.78 0.00 -1.26 -5.03 105.19 100.54 2dl7 n GLY 45 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 3.45 0.50 1.61 0.40 -1.26 -4.41 117.98 118.27 2dl7 s PHE 46 Ca 0.00 0.40 0.09 0.00 -0.60 0.00 0.00 56.93 56.82 2dl7 s PHE 46 Cb 0.00 -1.88 0.05 0.00 0.51 0.00 0.00 43.02 41.70 2dl7 s PHE 46 CO 0.00 0.65 0.67 -1.58 0.70 0.00 0.00 175.22 175.65 2dl7 s TRP 47 N -1.02 2.07 -0.12 0.36 0.51 -0.55 -4.85 118.94 115.34 2dl7 s TRP 47 Ca 0.16 -0.58 0.03 0.00 -2.12 0.00 0.00 56.10 53.59 2dl7 s TRP 47 Cb -0.12 -2.27 0.01 0.00 -0.81 0.00 0.00 33.47 30.28 2dl7 s TRP 47 CO 0.05 -0.77 -0.21 -2.00 -0.51 0.00 0.00 176.95 173.51 2dl7 s GLU 48 N -4.49 2.78 -0.01 4.98 2.12 -1.14 -2.15 118.70 120.78 2dl7 s GLU 48 Ca 0.57 -0.77 -0.16 0.00 0.36 0.00 0.00 54.97 54.97 2dl7 s GLU 48 Cb -0.07 -2.22 0.03 0.00 0.26 0.00 0.00 34.13 32.12 2dl7 s GLU 48 CO 0.35 0.03 0.34 0.20 -0.54 0.00 0.00 175.26 175.64 2dl7 s GLY 49 N 0.71 -0.18 -0.01 -1.50 0.00 -1.17 -0.44 107.32 104.73 2dl7 s GLY 49 Ca -0.11 0.39 -0.13 0.00 0.00 0.00 0.00 44.72 44.87 2dl7 s GLY 49 CO 0.02 0.17 0.37 1.85 0.00 0.00 0.00 173.10 175.50 2dl7 s GLU 50 N -1.38 3.82 -0.14 2.90 2.12 -1.03 -3.14 118.70 121.85 2dl7 s GLU 50 Ca -0.13 0.29 -0.07 0.00 0.36 0.00 0.00 54.97 55.42 2dl7 s GLU 50 Cb -0.05 -3.18 0.05 0.00 0.26 0.00 0.00 34.13 31.21 2dl7 s GLU 50 CO 0.04 0.69 0.33 0.12 -0.54 0.00 0.00 175.26 175.90 2dl7 s PHE 51 N -1.12 -0.46 -1.66 5.30 2.19 0.82 -2.77 117.98 120.27 2dl7 s PHE 51 Ca 0.24 1.03 -0.16 0.00 0.33 0.00 0.00 56.93 58.37 2dl7 s PHE 51 Cb -0.16 0.16 0.13 0.00 -1.31 0.00 0.00 43.02 41.84 2dl7 s PHE 51 CO 0.13 -0.28 0.74 -1.71 1.83 0.00 0.00 175.22 175.92 2dl7 n ASN 52 N 4.21 -2.92 -2.07 6.13 5.15 -1.26 -0.08 115.26 124.42 2dl7 n ASN 52 Ca -0.24 -1.01 -0.14 0.00 -0.60 0.00 0.00 54.58 52.60 2dl7 n ASN 52 Cb 0.54 -2.82 0.03 0.00 -0.53 0.00 0.00 39.78 37.00 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 -1.51 0.01 2.77 8.20 0.00 -1.26 -5.03 105.19 108.38 2dl7 n GLY 53 Ca 0.02 -0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 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 -5.45 -0.03 -0.26 1.61 0.52 0.88 -5.13 118.95 111.09 2dl7 s ARG 54 Ca 0.25 0.27 -0.08 0.00 -0.52 0.00 0.00 55.73 55.65 2dl7 s ARG 54 Cb -0.11 -0.30 -0.02 0.00 0.52 0.00 0.00 34.95 35.04 2dl7 s ARG 54 CO 0.31 -0.21 0.09 0.42 0.02 0.00 0.00 175.30 175.93 2dl7 s ILE 55 N 1.38 4.38 0.00 1.52 1.01 -1.26 -0.13 121.20 128.10 2dl7 s ILE 55 Ca -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.36 2dl7 s ILE 55 Cb -0.13 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.25 2dl7 s ILE 55 CO -0.04 0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.79 2dl7 n GLY 56 N 4.94 4.52 3.01 6.18 0.00 -1.19 -4.88 105.19 117.77 2dl7 n GLY 56 Ca -0.16 -1.21 -0.17 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.56 0.61 0.18 1.61 -7.23 -0.71 -3.01 120.40 110.29 2dl7 s VAL 57 Ca 0.00 -0.44 0.07 0.00 -1.81 0.00 0.00 61.98 59.80 2dl7 s VAL 57 Cb 0.00 -0.53 -0.04 0.00 0.56 0.00 0.00 36.38 36.36 2dl7 s VAL 57 CO 0.00 0.09 -0.14 0.72 -0.31 0.00 0.00 175.10 175.46 2dl7 s PHE 58 N -0.35 1.61 -2.00 2.82 -0.71 -0.91 -2.80 117.98 115.63 2dl7 s PHE 58 Ca 0.01 -0.59 0.14 0.00 -1.04 0.00 0.00 56.93 55.46 2dl7 s PHE 58 Cb -0.04 -0.77 0.85 0.00 -1.21 0.00 0.00 43.02 41.85 2dl7 s PHE 58 CO -0.00 0.28 1.27 -0.35 -1.34 0.00 0.00 175.22 175.08 2dl7 n PRO 59 N -0.15 0.49 -2.32 1.99 -0.04 -1.26 -1.49 135.00 132.22 2dl7 n PRO 59 Ca -0.10 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.28 2dl7 n PRO 59 Cb 0.60 -1.46 -0.01 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.96 -2.73 0.00 3.54 3.41 -1.26 -4.69 113.62 110.93 2dl7 n SER 60 Ca 0.11 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 2dl7 n SER 60 Cb 0.05 -2.41 0.00 0.00 -0.26 0.00 0.00 64.21 61.59 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 -2.88 0.00 0.23 -3.33 0.24 -1.26 -4.64 118.33 106.69 2dl7 n VAL 61 Ca -0.09 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.27 2dl7 n VAL 61 Cb 0.53 -0.28 0.22 0.00 -1.47 0.00 0.00 33.84 32.85 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 -1.66 3.09 -4.37 1.34 4.77 -1.26 -4.89 117.00 114.02 2dl7 n LEU 62 Ca 0.00 -1.56 -0.19 0.00 -0.03 0.00 0.00 56.01 54.23 2dl7 n LEU 62 Cb 0.25 -0.44 -0.10 0.00 -2.33 0.00 0.00 43.42 40.80 2dl7 n LEU 62 CO 0.00 0.56 -0.43 0.68 -1.33 0.00 0.00 177.39 176.87 2dl7 s VAL 63 N -1.69 1.77 -0.01 4.08 -7.23 -1.26 0.52 120.40 116.58 2dl7 s VAL 63 Ca 0.32 -2.21 0.06 0.00 -1.81 0.00 0.00 61.98 58.34 2dl7 s VAL 63 Cb 0.20 -2.14 -0.02 0.00 0.56 0.00 0.00 36.38 34.99 2dl7 s VAL 63 CO 0.16 -0.53 -0.20 -0.70 -0.31 0.00 0.00 175.10 173.52 2dl7 s GLU 64 N -3.65 1.62 0.42 4.82 2.56 0.88 -4.78 118.70 120.57 2dl7 s GLU 64 Ca 0.24 -0.73 -0.25 0.00 0.00 0.00 0.00 54.97 54.24 2dl7 s GLU 64 Cb -0.00 -1.57 -0.08 0.00 2.00 0.00 0.00 34.13 34.47 2dl7 s GLU 64 CO 0.08 0.43 1.27 -1.21 -0.56 0.00 0.00 175.26 175.27 2dl7 s GLU 65 N -0.50 3.88 -0.39 4.30 2.02 -1.26 -1.41 118.70 125.34 2dl7 s GLU 65 Ca 0.08 2.07 -0.06 0.00 0.02 0.00 0.00 54.97 57.08 2dl7 s GLU 65 Cb -0.08 -2.66 0.08 0.00 0.10 0.00 0.00 34.13 31.57 2dl7 s GLU 65 CO -0.01 -0.53 0.19 -0.51 0.02 0.00 0.00 175.26 174.42 2dl7 s LEU 66 N -2.60 4.93 0.38 1.80 1.43 -1.23 -4.89 118.68 118.48 2dl7 s LEU 66 Ca 0.59 -1.63 -0.03 0.00 -1.03 0.00 0.00 54.13 52.03 2dl7 s LEU 66 Cb -0.36 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 2dl7 s LEU 66 CO 0.46 -0.48 0.64 -0.94 0.23 0.00 0.00 176.35 176.25 2dl7 s SER 67 N 1.84 6.34 -0.49 2.29 1.04 -1.26 -4.87 113.70 118.59 2dl7 s SER 67 Ca 0.03 0.71 -0.01 0.00 0.48 0.00 0.00 55.95 57.16 2dl7 s SER 67 Cb -0.22 -2.15 0.39 0.00 0.10 0.00 0.00 66.02 64.14 2dl7 s SER 67 CO -0.01 -0.36 1.97 -1.20 0.98 0.00 0.00 173.24 174.63 2dl7 n SER 68 N -1.67 6.51 -3.77 7.02 7.64 -1.26 -4.90 113.62 123.19 2dl7 n SER 68 Ca -0.02 -3.45 -0.13 0.00 1.01 0.00 0.00 58.87 56.28 2dl7 n SER 68 Cb 0.55 -0.96 -0.10 0.00 -1.01 0.00 0.00 64.21 62.69 2dl7 n SER 68 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dl7 s GLY 69 N -0.97 -0.16 0.27 0.23 0.00 -1.26 -5.15 107.32 100.28 2dl7 s GLY 69 Ca 0.50 0.49 -0.29 0.00 0.00 0.00 0.00 44.72 45.42 2dl7 s GLY 69 CO 0.01 0.33 1.25 2.56 0.00 0.00 0.00 173.10 177.25 2dl7 s PRO 70 N -0.76 4.44 -0.25 2.90 0.04 -1.26 -4.97 135.00 135.14 2dl7 s PRO 70 Ca -0.08 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.72 2dl7 s PRO 70 Cb -0.04 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.34 2dl7 s PRO 70 CO 0.03 -0.10 1.38 0.45 0.04 0.00 0.00 177.00 178.79 2dl7 s SER 71 N -0.31 6.65 0.13 6.66 0.15 -1.26 -4.92 113.70 120.79 2dl7 s SER 71 Ca 0.50 1.41 -0.25 0.00 0.70 0.00 0.00 55.95 58.31 2dl7 s SER 71 Cb -0.37 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.35 2dl7 s SER 71 CO 0.45 -1.07 1.31 -0.24 1.20 0.00 0.00 173.24 174.89 2dl7 n SER 72 N 7.65 -0.86 0.00 5.45 2.88 -1.26 -5.33 113.62 122.14 2dl7 n SER 72 Ca 0.16 1.50 0.00 0.00 -1.33 0.00 0.00 58.87 59.20 2dl7 n SER 72 Cb 0.46 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 2dl7 n SER 72 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42