#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl7 h SER 2 N 0.00 -0.68 -0.26 1.61 4.64 -2.10 -3.41 113.55 113.36 2dl7 h SER 2 Ca 0.00 0.19 -0.71 0.00 -0.47 0.00 0.00 61.79 60.79 2dl7 h SER 2 Cb 0.00 0.41 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 2dl7 h SER 2 CO 0.00 -0.23 1.01 -0.24 -0.87 0.00 0.00 176.83 176.50 2dl7 n SER 3 N -5.42 0.79 0.00 4.97 2.88 -1.26 -4.73 113.62 110.84 2dl7 n SER 3 Ca 0.06 0.74 0.00 0.00 -1.33 0.00 0.00 58.87 58.34 2dl7 n SER 3 Cb 0.32 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 2dl7 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dl7 n GLY 4 N 5.76 2.83 3.55 0.46 0.00 -1.26 -5.08 105.19 111.45 2dl7 n GLY 4 Ca 0.43 -0.07 -0.45 0.00 0.00 0.00 0.00 46.02 45.93 2dl7 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dl7 n SER 5 N 0.00 2.89 -4.27 1.61 3.41 -1.26 -4.90 113.62 111.09 2dl7 n SER 5 Ca 0.00 0.22 -0.44 0.00 -0.26 0.00 0.00 58.87 58.39 2dl7 n SER 5 Cb 0.00 -1.48 -0.04 0.00 -0.26 0.00 0.00 64.21 62.43 2dl7 n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dl7 s SER 6 N 8.27 6.37 -0.57 4.04 0.15 -1.26 -4.93 113.70 125.77 2dl7 s SER 6 Ca 1.03 -2.73 0.06 0.00 0.70 0.00 0.00 55.95 55.01 2dl7 s SER 6 Cb -0.47 -2.12 0.33 0.00 -1.71 0.00 0.00 66.02 62.04 2dl7 s SER 6 CO 0.39 -0.52 0.89 0.61 1.20 0.00 0.00 173.24 175.81 2dl7 n GLY 7 N 3.85 5.29 3.39 9.45 0.00 -1.26 -5.09 105.19 120.82 2dl7 n GLY 7 Ca 0.12 -2.68 -0.38 0.00 0.00 0.00 0.00 46.02 43.08 2dl7 n GLY 7 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2dl7 n VAL 8 N -0.01 1.49 -3.46 1.61 3.14 -1.26 -5.00 118.33 114.83 2dl7 n VAL 8 Ca 0.30 -0.50 -0.13 0.00 -2.96 0.00 0.00 64.34 61.05 2dl7 n VAL 8 Cb 0.42 -0.45 -0.03 0.00 -1.06 0.00 0.00 33.84 32.72 2dl7 n VAL 8 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2dl7 s PHE 10 N -2.83 0.13 0.02 0.00 0.40 -1.26 -0.93 117.98 113.51 2dl7 s PHE 10 Ca -0.02 -0.26 0.02 0.00 -0.60 0.00 0.00 56.93 56.06 2dl7 s PHE 10 Cb -0.01 -0.10 -0.02 0.00 0.51 0.00 0.00 43.02 43.41 2dl7 s PHE 10 CO -0.05 -0.11 -0.07 0.14 0.70 0.00 0.00 175.22 175.83 2dl7 s VAL 11 N -0.79 0.50 -0.20 -0.44 -7.23 -0.78 -2.48 120.40 108.97 2dl7 s VAL 11 Ca -0.09 -0.70 -0.09 0.00 -1.81 0.00 0.00 61.98 59.29 2dl7 s VAL 11 Cb -0.05 -0.51 -0.05 0.00 0.56 0.00 0.00 36.38 36.33 2dl7 s VAL 11 CO -0.00 -0.15 0.11 -0.75 -0.31 0.00 0.00 175.10 173.99 2dl7 s LYS 12 N -0.92 4.07 -0.67 4.82 2.20 0.31 -0.43 119.74 129.12 2dl7 s LYS 12 Ca -0.04 -0.28 -0.26 0.00 -0.36 0.00 0.00 55.97 55.03 2dl7 s LYS 12 Cb -0.06 -3.36 -0.06 0.00 -1.51 0.00 0.00 37.83 32.84 2dl7 s LYS 12 CO 0.00 0.24 2.15 0.00 -0.36 0.00 0.00 175.35 177.38 2dl7 s ALA 13 N 0.51 1.61 0.32 3.13 0.00 0.13 0.32 121.76 127.79 2dl7 s ALA 13 Ca 0.06 -0.64 0.08 0.00 0.00 0.00 0.00 51.96 51.46 2dl7 s ALA 13 Cb -0.12 -4.42 0.80 0.00 0.00 0.00 0.00 23.12 19.38 2dl7 s ALA 13 CO -0.00 -4.65 1.79 -0.07 0.00 0.00 0.00 175.76 172.83 2dl7 h LEU 14 N 18.91 0.72 -7.61 0.00 3.38 -1.10 0.14 115.31 129.74 2dl7 h LEU 14 Ca -0.13 0.08 -0.37 0.00 0.09 0.00 0.00 57.88 57.55 2dl7 h LEU 14 Cb 1.13 -0.05 -0.35 0.00 0.09 0.00 0.00 40.66 41.49 2dl7 h LEU 14 CO 1.16 0.27 -0.76 -0.31 0.09 0.00 0.00 178.44 178.89 2dl7 s TYR 15 N -5.78 0.46 -0.15 1.13 1.51 -1.21 -4.62 117.35 108.69 2dl7 s TYR 15 Ca -0.11 -0.06 -0.41 0.00 -1.01 0.00 0.00 57.07 55.48 2dl7 s TYR 15 Cb 0.24 -0.53 -0.19 0.00 -0.11 0.00 0.00 41.96 41.38 2dl7 s TYR 15 CO 0.80 -0.17 1.35 -0.40 -1.11 0.00 0.00 175.55 176.02 2dl7 n ASP 16 N 4.29 0.95 -4.21 2.29 5.75 -1.25 -4.82 116.55 119.55 2dl7 n ASP 16 Ca -0.23 1.15 -0.34 0.00 -0.01 0.00 0.00 54.79 55.37 2dl7 n ASP 16 Cb 0.50 -0.99 -0.15 0.00 -1.03 0.00 0.00 41.12 39.45 2dl7 n ASP 16 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2dl7 s TYR 17 N 1.34 2.82 -0.76 2.11 5.04 0.16 -4.90 117.35 123.15 2dl7 s TYR 17 Ca 0.94 -1.27 -0.12 0.00 -2.44 0.00 0.00 57.07 54.18 2dl7 s TYR 17 Cb -1.24 -1.95 0.20 0.00 0.35 0.00 0.00 41.96 39.32 2dl7 s TYR 17 CO 0.63 -0.63 0.68 -2.00 -1.34 0.00 0.00 175.55 172.88 2dl7 s GLU 18 N 1.18 3.36 0.16 4.97 -6.30 -1.26 -0.96 118.70 119.84 2dl7 s GLU 18 Ca 0.02 -2.38 -0.33 0.00 -2.50 0.00 0.00 54.97 49.77 2dl7 s GLU 18 Cb -0.14 -4.30 -0.16 0.00 0.00 0.00 0.00 34.13 29.53 2dl7 s GLU 18 CO -0.06 -1.27 1.15 0.41 0.02 0.00 0.00 175.26 175.50 2dl7 n GLY 19 N 4.05 0.00 0.13 -1.50 0.00 -1.24 -4.89 105.19 101.74 2dl7 n GLY 19 Ca 0.10 0.55 -0.13 0.00 0.00 0.00 0.00 46.02 46.54 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 3.36 0.33 -5.77 1.61 1.08 -1.94 -3.46 115.11 110.32 2dl7 h GLN 20 Ca -0.43 -0.17 -0.59 0.00 -1.45 0.00 0.00 58.65 56.00 2dl7 h GLN 20 Cb 1.35 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 28.70 2dl7 h GLN 20 CO 0.70 0.72 -0.45 0.95 -0.95 0.00 0.00 178.83 179.79 2dl7 s THR 21 N -4.33 1.90 0.05 -0.54 -4.23 -1.26 -5.06 115.64 102.18 2dl7 s THR 21 Ca -0.14 -1.71 -0.24 0.00 -1.18 0.00 0.00 61.69 58.42 2dl7 s THR 21 Cb 0.05 -2.61 -0.17 0.00 1.34 0.00 0.00 72.50 71.11 2dl7 s THR 21 CO 0.75 0.00 1.56 -2.24 -0.54 0.00 0.00 174.62 174.15 2dl7 h ASP 22 N 1.24 0.01 -0.99 3.99 2.03 -2.03 -2.90 116.42 117.76 2dl7 h ASP 22 Ca -0.41 -0.18 0.36 0.00 -0.73 0.00 0.00 57.03 56.06 2dl7 h ASP 22 Cb 1.28 -0.00 -0.17 0.00 -0.83 0.00 0.00 39.33 39.60 2dl7 h ASP 22 CO 0.68 0.19 0.42 -2.24 -1.03 0.00 0.00 179.24 177.25 2dl7 h ASP 23 N -0.18 0.17 -3.52 4.15 2.03 -1.97 -3.40 116.42 113.71 2dl7 h ASP 23 Ca 0.00 0.25 -0.41 0.00 -0.73 0.00 0.00 57.03 56.13 2dl7 h ASP 23 Cb 0.18 0.29 0.19 0.00 -0.83 0.00 0.00 39.33 39.17 2dl7 h ASP 23 CO -0.00 -0.34 0.18 -1.61 -1.03 0.00 0.00 179.24 176.44 2dl7 s GLU 24 N -5.68 -1.18 -0.08 4.15 2.02 -1.10 -2.18 118.70 114.64 2dl7 s GLU 24 Ca -0.10 -0.23 0.04 0.00 0.02 0.00 0.00 54.97 54.69 2dl7 s GLU 24 Cb 0.32 -1.62 0.00 0.00 0.10 0.00 0.00 34.13 32.93 2dl7 s GLU 24 CO 0.78 -3.65 -0.20 -1.17 0.02 0.00 0.00 175.26 171.03 2dl7 s LEU 25 N -6.84 1.95 -0.26 1.80 2.96 -1.22 -4.36 118.68 112.72 2dl7 s LEU 25 Ca 0.73 -0.47 -0.03 0.00 -0.22 0.00 0.00 54.13 54.14 2dl7 s LEU 25 Cb -0.07 -1.21 0.02 0.00 0.50 0.00 0.00 46.19 45.43 2dl7 s LEU 25 CO 0.55 0.13 -0.02 -0.94 -1.32 0.00 0.00 176.35 174.75 2dl7 s SER 26 N 0.37 4.54 0.06 3.68 1.04 -1.26 -3.71 113.70 118.43 2dl7 s SER 26 Ca -0.16 -0.77 0.03 0.00 0.48 0.00 0.00 55.95 55.54 2dl7 s SER 26 Cb -0.17 -1.73 -0.03 0.00 0.10 0.00 0.00 66.02 64.19 2dl7 s SER 26 CO 0.07 -0.13 -0.10 0.72 0.98 0.00 0.00 173.24 174.77 2dl7 s PHE 27 N 1.39 0.91 0.20 5.02 -0.12 -0.13 -4.90 117.98 120.35 2dl7 s PHE 27 Ca 0.01 -0.54 -0.03 0.00 -0.05 0.00 0.00 56.93 56.32 2dl7 s PHE 27 Cb -0.16 -0.52 0.05 0.00 -0.63 0.00 0.00 43.02 41.75 2dl7 s PHE 27 CO -0.02 -0.03 0.18 -0.35 -0.05 0.00 0.00 175.22 174.95 2dl7 n PRO 28 N 1.14 -1.37 -2.69 1.99 -0.04 -1.26 -0.67 135.00 132.11 2dl7 n PRO 28 Ca -0.20 -0.29 -0.43 0.00 -0.04 0.00 0.00 63.50 62.54 2dl7 n PRO 28 Cb 0.55 -0.27 -0.03 0.00 -0.04 0.00 0.00 33.50 33.71 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 -3.41 3.51 0.00 0.54 2.12 -1.26 -3.76 118.70 116.44 2dl7 s GLU 29 Ca 0.12 0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.61 2dl7 s GLU 29 Cb -0.01 -3.99 0.00 0.00 0.26 0.00 0.00 34.13 30.39 2dl7 s GLU 29 CO 0.09 -1.50 0.00 0.41 -0.54 0.00 0.00 175.26 173.72 2dl7 n GLY 30 N 5.02 0.84 3.75 -1.50 0.00 0.48 -4.90 105.19 108.88 2dl7 n GLY 30 Ca 0.07 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.76 3.61 -0.21 4.61 0.00 -1.25 -4.76 121.76 122.01 2dl7 s ALA 31 Ca 0.00 -0.70 -0.23 0.00 0.00 0.00 0.00 51.96 51.02 2dl7 s ALA 31 Cb 0.00 -1.93 -0.02 0.00 0.00 0.00 0.00 23.12 21.17 2dl7 s ALA 31 CO 0.00 0.38 0.74 0.42 0.00 0.00 0.00 175.76 177.31 2dl7 s ILE 32 N -0.29 4.93 -0.03 0.00 -1.09 -1.26 -0.69 121.20 122.77 2dl7 s ILE 32 Ca 0.10 1.41 0.01 0.00 -2.23 0.00 0.00 60.65 59.94 2dl7 s ILE 32 Cb -0.12 -4.05 -0.03 0.00 -1.58 0.00 0.00 42.46 36.68 2dl7 s ILE 32 CO 0.01 0.03 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.08 2dl7 s ILE 33 N 2.29 3.89 -0.81 2.92 1.01 0.43 -4.84 121.20 126.09 2dl7 s ILE 33 Ca 0.33 -0.57 -0.16 0.00 0.00 0.00 0.00 60.65 60.25 2dl7 s ILE 33 Cb -0.16 -2.67 0.18 0.00 0.01 0.00 0.00 42.46 39.82 2dl7 s ILE 33 CO 0.10 0.48 0.85 -0.60 0.00 0.00 0.00 174.94 175.77 2dl7 s ARG 34 N -1.20 3.50 -0.31 2.79 3.52 -0.86 -1.87 118.95 124.53 2dl7 s ARG 34 Ca 0.16 -2.09 -0.37 0.00 -0.13 0.00 0.00 55.73 53.30 2dl7 s ARG 34 Cb -0.11 -4.54 -0.13 0.00 -1.56 0.00 0.00 34.95 28.61 2dl7 s ARG 34 CO 0.06 -1.46 2.04 -0.89 -0.81 0.00 0.00 175.30 174.24 2dl7 n ILE 35 N 4.65 0.26 -0.13 4.11 2.08 -0.10 -2.46 119.36 127.77 2dl7 n ILE 35 Ca 0.12 -0.18 -0.22 0.00 0.56 0.00 0.00 62.75 63.04 2dl7 n ILE 35 Cb 0.47 -1.52 -0.12 0.00 -0.75 0.00 0.00 39.64 37.72 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 8.21 2.65 -3.87 1.39 4.77 0.15 -4.14 117.00 126.17 2dl7 n LEU 36 Ca 0.36 0.02 -0.26 0.00 -0.03 0.00 0.00 56.01 56.10 2dl7 n LEU 36 Cb 0.20 -0.90 -0.17 0.00 -2.33 0.00 0.00 43.42 40.22 2dl7 n LEU 36 CO 0.77 0.82 -0.42 0.20 -1.33 0.00 0.00 177.39 177.43 2dl7 s ASN 37 N -6.83 2.05 -0.26 -1.43 0.01 -0.11 -5.01 114.94 103.36 2dl7 s ASN 37 Ca -0.35 -0.26 -0.00 0.00 -0.71 0.00 0.00 52.86 51.54 2dl7 s ASN 37 Cb 0.10 -0.74 -0.16 0.00 0.41 0.00 0.00 41.25 40.87 2dl7 s ASN 37 CO 0.58 -0.14 -0.24 0.29 -1.51 0.00 0.00 177.10 176.08 2dl7 n LYS 38 N 5.00 0.62 -1.55 -0.60 5.02 -1.26 -2.39 118.16 123.00 2dl7 n LYS 38 Ca -0.11 0.16 -0.14 0.00 -2.02 0.00 0.00 58.31 56.20 2dl7 n LYS 38 Cb 0.50 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.92 2dl7 n LYS 38 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2dl7 n GLU 39 N -3.37 0.43 -1.65 1.97 -0.58 -1.26 -4.83 120.64 111.35 2dl7 n GLU 39 Ca -0.46 -0.91 -0.36 0.00 -0.42 0.00 0.00 57.16 55.02 2dl7 n GLU 39 Cb 0.96 -3.47 -0.03 0.00 -0.57 0.00 0.00 31.44 28.33 2dl7 n GLU 39 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2dl7 s ASN 40 N 9.45 4.56 0.24 1.62 -0.87 -1.26 -4.81 114.94 123.87 2dl7 s ASN 40 Ca 0.93 0.89 -0.06 0.00 -1.57 0.00 0.00 52.86 53.05 2dl7 s ASN 40 Cb -0.18 -2.51 0.32 0.00 -0.02 0.00 0.00 41.25 38.86 2dl7 s ASN 40 CO 0.14 -2.84 1.86 -0.61 -2.57 0.00 0.00 177.10 173.08 2dl7 h GLN 41 N 18.45 0.95 -6.23 -0.60 4.15 -1.89 -3.42 115.11 126.53 2dl7 h GLN 41 Ca -0.23 -0.06 -0.57 0.00 0.77 0.00 0.00 58.65 58.56 2dl7 h GLN 41 Cb 1.24 -0.22 -0.04 0.00 0.21 0.00 0.00 27.48 28.67 2dl7 h GLN 41 CO 1.17 0.63 -0.21 -0.51 -1.93 0.00 0.00 178.83 177.97 2dl7 s ASP 42 N -5.79 6.62 0.65 -0.69 1.01 -1.26 -4.96 116.67 112.25 2dl7 s ASP 42 Ca -0.13 0.80 0.41 0.00 0.71 0.00 0.00 52.55 54.35 2dl7 s ASP 42 Cb 0.18 -2.18 2.27 0.00 1.01 0.00 0.00 42.92 44.20 2dl7 s ASP 42 CO 0.79 0.07 2.33 -0.78 0.21 0.00 0.00 175.17 177.80 2dl7 h ASP 43 N 3.18 0.00 -0.89 0.27 3.58 -2.02 -3.08 116.42 117.46 2dl7 h ASP 43 Ca -0.48 0.00 0.12 0.00 0.42 0.00 0.00 57.03 57.09 2dl7 h ASP 43 Cb 1.18 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 42.10 2dl7 h ASP 43 CO 0.69 0.00 -0.41 0.47 -2.88 0.00 0.00 179.24 177.11 2dl7 n ASP 44 N -3.25 -0.70 -0.07 2.28 8.00 -1.26 -4.86 116.55 116.69 2dl7 n ASP 44 Ca -0.03 1.57 0.00 0.00 0.71 0.00 0.00 54.79 57.04 2dl7 n ASP 44 Cb 0.09 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 2dl7 n ASP 44 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dl7 n GLY 45 N -1.36 0.70 3.40 0.44 0.00 -1.16 -5.12 105.19 102.09 2dl7 n GLY 45 Ca 0.07 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.56 2.42 0.19 1.61 0.40 -1.26 -4.39 117.98 115.39 2dl7 s PHE 46 Ca 0.00 -0.34 0.05 0.00 -0.60 0.00 0.00 56.93 56.04 2dl7 s PHE 46 Cb 0.00 -1.40 -0.04 0.00 0.51 0.00 0.00 43.02 42.10 2dl7 s PHE 46 CO 0.00 0.22 0.18 -1.58 0.70 0.00 0.00 175.22 174.74 2dl7 s TRP 47 N -0.90 3.19 -0.20 0.36 0.51 -0.74 -4.66 118.94 116.50 2dl7 s TRP 47 Ca 0.13 -0.03 0.00 0.00 -2.12 0.00 0.00 56.10 54.09 2dl7 s TRP 47 Cb -0.10 -1.50 0.02 0.00 -0.81 0.00 0.00 33.47 31.07 2dl7 s TRP 47 CO 0.04 0.52 -0.16 -2.00 -0.51 0.00 0.00 176.95 174.83 2dl7 s GLU 48 N -3.36 2.97 0.06 4.98 2.12 -1.00 -1.84 118.70 122.64 2dl7 s GLU 48 Ca 0.32 -0.85 -0.06 0.00 0.36 0.00 0.00 54.97 54.73 2dl7 s GLU 48 Cb -0.10 -2.68 -0.01 0.00 0.26 0.00 0.00 34.13 31.61 2dl7 s GLU 48 CO 0.25 -0.25 0.12 0.20 -0.54 0.00 0.00 175.26 175.04 2dl7 s GLY 49 N 1.30 0.19 -0.06 -1.50 0.00 -1.18 -0.67 107.32 105.40 2dl7 s GLY 49 Ca 0.04 -0.70 -0.16 0.00 0.00 0.00 0.00 44.72 43.90 2dl7 s GLY 49 CO -0.11 -0.86 0.43 1.85 0.00 0.00 0.00 173.10 174.42 2dl7 s GLU 50 N -3.47 4.15 0.00 2.90 2.12 -1.03 -3.19 118.70 120.19 2dl7 s GLU 50 Ca 0.02 0.41 0.00 0.00 0.36 0.00 0.00 54.97 55.76 2dl7 s GLU 50 Cb 0.04 -3.34 0.00 0.00 0.26 0.00 0.00 34.13 31.09 2dl7 s GLU 50 CO -0.09 0.41 0.00 0.34 -0.54 0.00 0.00 175.26 175.38 2dl7 n PHE 51 N 2.81 0.00 -3.19 5.30 7.35 -0.92 -2.04 117.46 126.77 2dl7 n PHE 51 Ca -0.11 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.33 2dl7 n PHE 51 Cb 0.52 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.29 2dl7 n PHE 51 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 2dl7 n ASN 52 N -1.94 3.22 0.00 -2.13 6.94 -1.26 -4.83 115.26 115.26 2dl7 n ASN 52 Ca 0.00 -3.39 0.00 0.00 -0.02 0.00 0.00 54.58 51.17 2dl7 n ASN 52 Cb 0.00 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 36.80 2dl7 n ASN 52 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dl7 n GLY 53 N 0.46 0.58 3.13 4.83 0.00 -1.26 -5.00 105.19 107.93 2dl7 n GLY 53 Ca 0.29 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.10 2dl7 n GLY 53 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dl7 s ARG 54 N -0.28 1.02 -0.23 1.61 1.70 -1.26 -5.13 118.95 116.38 2dl7 s ARG 54 Ca 0.00 -0.65 -0.04 0.00 -0.47 0.00 0.00 55.73 54.57 2dl7 s ARG 54 Cb 0.00 -1.01 -0.01 0.00 -0.57 0.00 0.00 34.95 33.36 2dl7 s ARG 54 CO 0.00 0.26 -0.03 0.42 -1.08 0.00 0.00 175.30 174.88 2dl7 s ILE 55 N -0.62 3.43 0.24 4.99 1.01 -1.26 -2.17 121.20 126.82 2dl7 s ILE 55 Ca 0.03 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.17 2dl7 s ILE 55 Cb -0.07 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.80 2dl7 s ILE 55 CO 0.01 0.37 0.07 0.61 0.00 0.00 0.00 174.94 176.00 2dl7 n GLY 56 N 4.80 3.64 3.21 6.18 0.00 -1.19 -4.91 105.19 116.91 2dl7 n GLY 56 Ca -0.18 -2.06 -0.31 0.00 0.00 0.00 0.00 46.02 43.47 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 -2.38 1.98 0.28 1.61 -7.23 -0.93 -3.08 120.40 110.66 2dl7 s VAL 57 Ca 0.10 -0.98 0.12 0.00 -1.81 0.00 0.00 61.98 59.40 2dl7 s VAL 57 Cb 0.01 -1.71 -0.05 0.00 0.56 0.00 0.00 36.38 35.19 2dl7 s VAL 57 CO 0.07 0.54 -0.17 0.72 -0.31 0.00 0.00 175.10 175.96 2dl7 s PHE 58 N 0.26 2.36 -2.00 2.82 -0.71 -0.77 -3.40 117.98 116.55 2dl7 s PHE 58 Ca -0.16 -0.32 0.14 0.00 -1.04 0.00 0.00 56.93 55.56 2dl7 s PHE 58 Cb -0.17 -1.04 0.85 0.00 -1.21 0.00 0.00 43.02 41.46 2dl7 s PHE 58 CO 0.08 0.70 1.27 -0.35 -1.34 0.00 0.00 175.22 175.57 2dl7 n PRO 59 N -0.67 0.49 -3.38 1.99 -0.04 -1.26 -1.79 135.00 130.34 2dl7 n PRO 59 Ca -0.05 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.17 2dl7 n PRO 59 Cb 0.60 -1.45 0.01 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 -0.95 -4.48 0.00 3.54 3.41 -1.26 -4.76 113.62 109.12 2dl7 n SER 60 Ca 0.11 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 2dl7 n SER 60 Cb 0.05 -3.65 0.00 0.00 -0.26 0.00 0.00 64.21 60.35 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 -4.20 0.00 0.27 -3.33 0.24 -1.26 -4.75 118.33 105.31 2dl7 n VAL 61 Ca -0.03 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.26 2dl7 n VAL 61 Cb 0.56 -0.46 0.12 0.00 -1.47 0.00 0.00 33.84 32.58 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 -1.40 3.32 -4.22 1.34 4.77 -1.26 -4.85 117.00 114.70 2dl7 n LEU 62 Ca 0.00 -1.70 -0.12 0.00 -0.03 0.00 0.00 56.01 54.16 2dl7 n LEU 62 Cb 0.25 -0.59 -0.10 0.00 -2.33 0.00 0.00 43.42 40.66 2dl7 n LEU 62 CO 0.00 0.50 -0.35 0.68 -1.33 0.00 0.00 177.39 176.89 2dl7 s VAL 63 N -1.47 0.68 -0.03 4.08 -7.23 -1.26 -0.55 120.40 114.63 2dl7 s VAL 63 Ca 0.20 -1.97 0.02 0.00 -1.81 0.00 0.00 61.98 58.42 2dl7 s VAL 63 Cb 0.16 -1.97 0.01 0.00 0.56 0.00 0.00 36.38 35.15 2dl7 s VAL 63 CO 0.05 -0.61 -0.06 -0.70 -0.31 0.00 0.00 175.10 173.47 2dl7 s GLU 64 N -3.89 0.82 0.06 4.82 2.56 0.15 -4.71 118.70 118.52 2dl7 s GLU 64 Ca 0.20 -0.17 -0.31 0.00 0.00 0.00 0.00 54.97 54.69 2dl7 s GLU 64 Cb 0.06 -0.80 -0.08 0.00 2.00 0.00 0.00 34.13 35.30 2dl7 s GLU 64 CO 0.01 -0.00 1.69 -2.00 -0.56 0.00 0.00 175.26 174.40 2dl7 s GLU 65 N 0.58 4.19 0.01 4.30 2.12 -1.26 -0.53 118.70 128.10 2dl7 s GLU 65 Ca -0.08 2.36 -0.22 0.00 0.36 0.00 0.00 54.97 57.39 2dl7 s GLU 65 Cb -0.11 -3.68 -0.05 0.00 0.26 0.00 0.00 34.13 30.55 2dl7 s GLU 65 CO 0.00 -0.77 0.65 -0.51 -0.54 0.00 0.00 175.26 174.09 2dl7 s LEU 66 N 2.92 4.42 -0.08 2.70 1.43 -1.04 -4.93 118.68 124.10 2dl7 s LEU 66 Ca 0.75 1.25 -0.27 0.00 -1.03 0.00 0.00 54.13 54.83 2dl7 s LEU 66 Cb -0.40 -3.02 0.06 0.00 0.03 0.00 0.00 46.19 42.86 2dl7 s LEU 66 CO 0.33 0.07 0.63 -0.94 0.23 0.00 0.00 176.35 176.67 2dl7 s SER 67 N -0.12 -0.60 0.30 2.29 1.04 -1.26 -4.84 113.70 110.50 2dl7 s SER 67 Ca 0.33 0.75 -0.01 0.00 0.48 0.00 0.00 55.95 57.51 2dl7 s SER 67 Cb -0.19 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 2dl7 s SER 67 CO 0.19 -0.52 0.51 -0.55 0.98 0.00 0.00 173.24 173.85 2dl7 s SER 68 N -0.92 6.35 -0.42 7.02 0.15 -1.26 -5.08 113.70 119.54 2dl7 s SER 68 Ca -0.09 0.49 0.03 0.00 0.70 0.00 0.00 55.95 57.07 2dl7 s SER 68 Cb -0.02 -2.05 0.16 0.00 -1.71 0.00 0.00 66.02 62.41 2dl7 s SER 68 CO 0.08 -0.21 0.31 -0.83 1.20 0.00 0.00 173.24 173.79 2dl7 s GLY 69 N -3.64 1.29 0.19 9.45 0.00 -1.26 -4.97 107.32 108.38 2dl7 s GLY 69 Ca 0.40 -2.42 -0.06 0.00 0.00 0.00 0.00 44.72 42.65 2dl7 s GLY 69 CO 0.33 1.98 1.54 -0.56 0.00 0.00 0.00 173.10 176.39 2dl7 h PRO 70 N 6.08 0.73 -0.53 2.90 0.13 -2.05 -3.26 132.00 135.99 2dl7 h PRO 70 Ca 0.18 -0.38 0.10 0.00 -0.87 0.00 0.00 66.00 65.03 2dl7 h PRO 70 Cb 0.91 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 31.95 2dl7 h PRO 70 CO 0.38 1.00 -0.31 1.03 -0.23 0.00 0.00 178.00 179.87 2dl7 h SER 71 N 0.59 -1.06 -3.62 1.44 0.87 -2.06 -3.41 113.55 106.30 2dl7 h SER 71 Ca 0.05 0.21 -0.46 0.00 -1.23 0.00 0.00 61.79 60.36 2dl7 h SER 71 Cb 0.95 0.53 0.12 0.00 -0.44 0.00 0.00 62.40 63.56 2dl7 h SER 71 CO 0.09 -0.30 0.31 -0.44 -0.53 0.00 0.00 176.83 175.96 2dl7 s SER 72 N -5.14 3.95 0.00 6.23 0.01 -1.23 -5.35 113.70 112.17 2dl7 s SER 72 Ca -0.14 0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2dl7 s SER 72 Cb 0.15 -0.55 0.00 0.00 0.21 0.00 0.00 66.02 65.84 2dl7 s SER 72 CO 0.69 -2.18 0.00 0.61 0.41 0.00 0.00 173.24 172.77