#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 5.26 0.32 1.61 0.01 -1.26 -5.08 113.70 114.56 2dl7 s SER 2 Ca 0.00 -1.48 0.05 0.00 1.31 0.00 0.00 55.95 55.83 2dl7 s SER 2 Cb 0.00 -1.84 -0.06 0.00 0.21 0.00 0.00 66.02 64.32 2dl7 s SER 2 CO 0.00 -0.41 0.02 -0.55 0.41 0.00 0.00 173.24 172.71 2dl7 s SER 3 N 1.62 2.68 -1.23 2.44 0.15 -1.26 -4.81 113.70 113.29 2dl7 s SER 3 Ca 0.01 -1.33 -0.04 0.00 0.70 0.00 0.00 55.95 55.29 2dl7 s SER 3 Cb -0.21 -0.15 0.04 0.00 -1.71 0.00 0.00 66.02 63.99 2dl7 s SER 3 CO -0.00 -0.52 0.11 0.61 1.20 0.00 0.00 173.24 174.64 2dl7 n GLY 4 N -0.70 -0.14 3.23 9.45 0.00 -1.26 -4.83 105.19 110.94 2dl7 n GLY 4 Ca -0.03 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.73 6.49 0.09 1.61 0.01 -1.26 -4.92 113.70 111.98 2dl7 s SER 5 Ca 0.15 -3.32 -0.35 0.00 1.31 0.00 0.00 55.95 53.74 2dl7 s SER 5 Cb -0.09 -2.07 -0.16 0.00 0.21 0.00 0.00 66.02 63.92 2dl7 s SER 5 CO 0.76 -0.33 1.58 0.28 0.41 0.00 0.00 173.24 175.94 2dl7 h SER 6 N 6.77 -1.29 -5.11 2.44 0.02 -2.02 -3.48 113.55 110.88 2dl7 h SER 6 Ca 0.13 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2dl7 h SER 6 Cb 0.91 0.43 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2dl7 h SER 6 CO 0.86 -0.63 -0.19 0.61 -1.14 0.00 0.00 176.83 176.34 2dl7 n GLY 7 N -1.54 -1.20 2.94 -3.77 0.00 -1.26 -5.05 105.19 95.30 2dl7 n GLY 7 Ca -0.11 0.72 -0.16 0.00 0.00 0.00 0.00 46.02 46.47 2dl7 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dl7 s VAL 8 N -2.77 0.36 0.13 1.61 0.11 -1.26 -5.08 120.40 113.50 2dl7 s VAL 8 Ca 0.10 -0.17 0.04 0.00 -2.93 0.00 0.00 61.98 59.02 2dl7 s VAL 8 Cb -0.03 -0.32 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 2dl7 s VAL 8 CO 0.69 0.11 -0.10 0.00 -3.33 0.00 0.00 175.10 172.47 2dl7 s PHE 10 N -2.91 1.26 -0.03 0.00 0.40 -1.26 -0.74 117.98 114.69 2dl7 s PHE 10 Ca 0.12 -0.77 -0.07 0.00 -0.60 0.00 0.00 56.93 55.60 2dl7 s PHE 10 Cb 0.00 -0.64 0.01 0.00 0.51 0.00 0.00 43.02 42.90 2dl7 s PHE 10 CO 0.00 0.07 0.17 0.14 0.70 0.00 0.00 175.22 176.30 2dl7 s VAL 11 N -3.34 0.04 -0.22 -0.44 -7.23 -0.33 -3.00 120.40 105.87 2dl7 s VAL 11 Ca 0.17 -0.35 -0.10 0.00 -1.81 0.00 0.00 61.98 59.89 2dl7 s VAL 11 Cb 0.03 -0.36 -0.05 0.00 0.56 0.00 0.00 36.38 36.56 2dl7 s VAL 11 CO 0.01 -0.19 0.14 -0.75 -0.31 0.00 0.00 175.10 173.99 2dl7 s LYS 12 N -0.67 4.07 -0.72 4.82 2.20 0.69 -1.03 119.74 129.09 2dl7 s LYS 12 Ca -0.08 -0.28 -0.26 0.00 -0.36 0.00 0.00 55.97 55.00 2dl7 s LYS 12 Cb -0.04 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 2dl7 s LYS 12 CO 0.01 0.13 1.97 0.00 -0.36 0.00 0.00 175.35 177.11 2dl7 s ALA 13 N 0.83 1.84 0.27 3.13 0.00 -0.25 0.04 121.76 127.63 2dl7 s ALA 13 Ca 0.07 -0.93 -0.00 0.00 0.00 0.00 0.00 51.96 51.10 2dl7 s ALA 13 Cb -0.13 -4.42 0.59 0.00 0.00 0.00 0.00 23.12 19.16 2dl7 s ALA 13 CO 0.02 -4.42 1.72 -0.07 0.00 0.00 0.00 175.76 173.02 2dl7 h LEU 14 N 17.61 0.36 -7.94 0.00 3.38 -1.31 0.45 115.31 127.86 2dl7 h LEU 14 Ca -0.11 0.12 -0.45 0.00 0.09 0.00 0.00 57.88 57.54 2dl7 h LEU 14 Cb 1.10 0.09 -0.32 0.00 0.09 0.00 0.00 40.66 41.62 2dl7 h LEU 14 CO 1.20 0.09 -0.79 -0.31 0.09 0.00 0.00 178.44 178.72 2dl7 s TYR 15 N -5.95 1.03 -0.13 1.13 1.51 -1.22 -4.43 117.35 109.29 2dl7 s TYR 15 Ca -0.12 -0.30 -0.38 0.00 -1.01 0.00 0.00 57.07 55.26 2dl7 s TYR 15 Cb 0.23 -0.77 -0.16 0.00 -0.11 0.00 0.00 41.96 41.15 2dl7 s TYR 15 CO 0.77 -0.15 1.62 -0.40 -1.11 0.00 0.00 175.55 176.28 2dl7 n ASP 16 N 3.53 2.25 -4.83 2.29 5.75 -1.24 -4.78 116.55 119.52 2dl7 n ASP 16 Ca -0.21 1.08 -0.36 0.00 -0.01 0.00 0.00 54.79 55.30 2dl7 n ASP 16 Cb 0.53 -1.18 -0.07 0.00 -1.03 0.00 0.00 41.12 39.37 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 2.52 3.47 -0.40 2.11 5.04 0.17 -4.88 117.35 125.37 2dl7 s TYR 17 Ca 0.93 0.41 -0.04 0.00 -2.44 0.00 0.00 57.07 55.93 2dl7 s TYR 17 Cb -0.99 -1.88 0.10 0.00 0.35 0.00 0.00 41.96 39.54 2dl7 s TYR 17 CO 0.58 0.65 0.20 -1.83 -1.34 0.00 0.00 175.55 173.81 2dl7 s GLU 18 N -1.14 2.11 0.02 4.97 -1.05 -1.26 -2.42 118.70 119.93 2dl7 s GLU 18 Ca 0.16 -1.74 -0.30 0.00 -0.15 0.00 0.00 54.97 52.95 2dl7 s GLU 18 Cb -0.12 -3.58 -0.07 0.00 -0.44 0.00 0.00 34.13 29.92 2dl7 s GLU 18 CO 0.06 -1.03 1.68 0.20 0.95 0.00 0.00 175.26 177.12 2dl7 s GLY 19 N 1.83 1.55 0.09 -3.83 0.00 -1.24 -4.91 107.32 100.82 2dl7 s GLY 19 Ca 0.06 1.11 -0.20 0.00 0.00 0.00 0.00 44.72 45.70 2dl7 s GLY 19 CO -0.03 2.99 1.63 1.46 0.00 0.00 0.00 173.10 179.14 2dl7 h GLN 20 N 8.98 0.32 -6.50 2.90 4.20 -1.94 -3.44 115.11 119.62 2dl7 h GLN 20 Ca -0.42 -0.06 -0.62 0.00 0.06 0.00 0.00 58.65 57.61 2dl7 h GLN 20 Cb 1.20 -0.05 -0.21 0.00 0.30 0.00 0.00 27.48 28.72 2dl7 h GLN 20 CO 0.94 0.39 -0.83 0.95 -0.67 0.00 0.00 178.83 179.60 2dl7 s THR 21 N -5.50 2.08 0.29 -0.54 -4.23 -1.26 -5.03 115.64 101.44 2dl7 s THR 21 Ca -0.14 -1.79 -0.01 0.00 -1.18 0.00 0.00 61.69 58.57 2dl7 s THR 21 Cb 0.07 -1.89 0.39 0.00 1.34 0.00 0.00 72.50 72.41 2dl7 s THR 21 CO 0.71 -0.06 1.59 -0.78 -0.54 0.00 0.00 174.62 175.54 2dl7 h ASP 22 N 3.67 -0.48 -0.99 3.99 3.58 -2.02 0.52 116.42 124.70 2dl7 h ASP 22 Ca -0.47 0.26 0.35 0.00 0.42 0.00 0.00 57.03 57.59 2dl7 h ASP 22 Cb 1.19 0.46 -0.17 0.00 1.72 0.00 0.00 39.33 42.53 2dl7 h ASP 22 CO 0.43 -0.31 0.42 0.44 -2.88 0.00 0.00 179.24 177.34 2dl7 h ASP 23 N 0.04 0.18 -2.99 2.28 5.19 -1.96 -3.40 116.42 115.76 2dl7 h ASP 23 Ca 0.54 0.24 -0.29 0.00 -0.62 0.00 0.00 57.03 56.91 2dl7 h ASP 23 Cb 1.06 0.28 0.13 0.00 0.18 0.00 0.00 39.33 40.98 2dl7 h ASP 23 CO -0.87 -0.32 0.17 -0.62 -3.12 0.00 0.00 179.24 174.48 2dl7 n GLU 24 N -5.25 -1.86 -5.10 3.56 -0.58 0.18 -2.20 120.64 109.39 2dl7 n GLU 24 Ca 0.32 -1.30 -0.29 0.00 -0.42 0.00 0.00 57.16 55.46 2dl7 n GLU 24 Cb 1.05 -1.07 -0.16 0.00 -0.57 0.00 0.00 31.44 30.69 2dl7 n GLU 24 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2dl7 s LEU 25 N 0.00 2.02 -0.22 -4.62 2.96 -0.89 -4.20 118.68 113.72 2dl7 s LEU 25 Ca 0.51 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.99 2dl7 s LEU 25 Cb -0.03 -1.20 0.03 0.00 0.50 0.00 0.00 46.19 45.49 2dl7 s LEU 25 CO 0.37 0.23 -0.14 -0.94 -1.32 0.00 0.00 176.35 174.55 2dl7 s SER 26 N -0.21 3.81 0.06 3.68 1.04 -1.26 -3.68 113.70 117.14 2dl7 s SER 26 Ca -0.00 -0.95 0.03 0.00 0.48 0.00 0.00 55.95 55.51 2dl7 s SER 26 Cb -0.12 -1.54 -0.03 0.00 0.10 0.00 0.00 66.02 64.44 2dl7 s SER 26 CO 0.02 -0.09 -0.10 0.72 0.98 0.00 0.00 173.24 174.77 2dl7 s PHE 27 N 1.23 0.90 0.35 5.02 -0.12 -1.02 -4.96 117.98 119.39 2dl7 s PHE 27 Ca -0.01 -0.52 -0.06 0.00 -0.05 0.00 0.00 56.93 56.30 2dl7 s PHE 27 Cb -0.16 -0.52 0.09 0.00 -0.63 0.00 0.00 43.02 41.80 2dl7 s PHE 27 CO -0.09 -0.03 0.31 -0.35 -0.05 0.00 0.00 175.22 175.01 2dl7 n PRO 28 N 1.24 -1.63 -2.62 1.99 -0.04 -1.26 -0.66 135.00 132.03 2dl7 n PRO 28 Ca -0.21 -0.49 -0.42 0.00 -0.04 0.00 0.00 63.50 62.34 2dl7 n PRO 28 Cb 0.55 -0.46 -0.03 0.00 -0.04 0.00 0.00 33.50 33.52 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 -3.70 3.25 0.00 0.54 2.12 -1.26 -3.66 118.70 115.99 2dl7 s GLU 29 Ca 0.20 -0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.29 2dl7 s GLU 29 Cb -0.02 -4.15 0.00 0.00 0.26 0.00 0.00 34.13 30.22 2dl7 s GLU 29 CO 0.15 -1.97 0.00 0.41 -0.54 0.00 0.00 175.26 173.31 2dl7 n GLY 30 N 5.30 0.64 3.69 -1.50 0.00 0.16 -4.87 105.19 108.61 2dl7 n GLY 30 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.16 3.32 0.05 4.61 0.00 -1.25 -4.80 121.76 122.54 2dl7 s ALA 31 Ca 0.00 -0.86 -0.27 0.00 0.00 0.00 0.00 51.96 50.83 2dl7 s ALA 31 Cb 0.00 -1.45 -0.05 0.00 0.00 0.00 0.00 23.12 21.62 2dl7 s ALA 31 CO 0.00 0.62 0.84 0.42 0.00 0.00 0.00 175.76 177.64 2dl7 s ILE 32 N -0.99 4.69 -0.04 0.00 -1.09 -1.26 -1.08 121.20 121.43 2dl7 s ILE 32 Ca 0.16 1.79 0.03 0.00 -2.23 0.00 0.00 60.65 60.41 2dl7 s ILE 32 Cb -0.11 -4.19 0.00 0.00 -1.58 0.00 0.00 42.46 36.58 2dl7 s ILE 32 CO 0.06 0.32 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.33 2dl7 s ILE 33 N 0.12 1.19 -0.51 2.92 1.01 -0.20 -4.90 121.20 120.83 2dl7 s ILE 33 Ca 0.42 -0.57 -0.18 0.00 0.00 0.00 0.00 60.65 60.32 2dl7 s ILE 33 Cb -0.21 -1.04 0.07 0.00 0.01 0.00 0.00 42.46 41.28 2dl7 s ILE 33 CO 0.25 0.35 0.57 -0.60 0.00 0.00 0.00 174.94 175.52 2dl7 s ARG 34 N 0.21 3.07 -0.82 2.79 3.52 -1.26 -1.19 118.95 125.28 2dl7 s ARG 34 Ca -0.06 -1.08 -0.26 0.00 -0.13 0.00 0.00 55.73 54.20 2dl7 s ARG 34 Cb -0.12 -4.13 -0.14 0.00 -1.56 0.00 0.00 34.95 29.00 2dl7 s ARG 34 CO 0.02 -1.21 2.36 0.42 -0.81 0.00 0.00 175.30 176.08 2dl7 s ILE 35 N 2.35 3.04 0.10 4.11 -1.09 0.08 -3.20 121.20 126.59 2dl7 s ILE 35 Ca 0.11 -0.03 -0.18 0.00 -2.23 0.00 0.00 60.65 58.32 2dl7 s ILE 35 Cb -0.21 -3.16 -0.06 0.00 -1.58 0.00 0.00 42.46 37.45 2dl7 s ILE 35 CO 0.10 -0.07 1.62 -0.07 -1.23 0.00 0.00 174.94 175.28 2dl7 h LEU 36 N 22.32 0.39 -7.91 2.97 3.38 -0.74 -3.39 115.31 132.34 2dl7 h LEU 36 Ca 0.01 -0.20 -0.35 0.00 0.09 0.00 0.00 57.88 57.43 2dl7 h LEU 36 Cb 1.00 -0.10 -0.29 0.00 0.09 0.00 0.00 40.66 41.35 2dl7 h LEU 36 CO 1.02 0.49 -0.76 0.21 0.09 0.00 0.00 178.44 179.48 2dl7 s ASN 37 N -5.76 0.75 -0.17 -0.43 3.84 -0.95 -5.03 114.94 107.19 2dl7 s ASN 37 Ca -0.13 -0.11 0.01 0.00 0.21 0.00 0.00 52.86 52.83 2dl7 s ASN 37 Cb 0.08 -0.13 -0.11 0.00 -0.55 0.00 0.00 41.25 40.54 2dl7 s ASN 37 CO 0.73 0.06 -0.16 0.29 -2.79 0.00 0.00 177.10 175.23 2dl7 n LYS 38 N 3.09 0.43 -1.48 0.43 5.02 -1.26 -2.74 118.16 121.65 2dl7 n LYS 38 Ca -0.15 0.10 -0.13 0.00 -2.02 0.00 0.00 58.31 56.11 2dl7 n LYS 38 Cb 0.57 -1.34 -0.11 0.00 -0.02 0.00 0.00 35.03 34.14 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 -3.05 0.25 -2.22 1.97 1.02 -1.26 -4.80 120.64 112.55 2dl7 n GLU 39 Ca -0.31 -0.82 -0.32 0.00 -0.02 0.00 0.00 57.16 55.69 2dl7 n GLU 39 Cb 0.82 -2.90 -0.04 0.00 -0.02 0.00 0.00 31.44 29.30 2dl7 n GLU 39 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2dl7 s ASN 40 N 6.75 5.58 0.11 1.62 3.84 -1.26 -4.80 114.94 126.78 2dl7 s ASN 40 Ca 0.85 -1.39 -0.23 0.00 0.21 0.00 0.00 52.86 52.29 2dl7 s ASN 40 Cb -0.23 -2.57 -0.08 0.00 -0.55 0.00 0.00 41.25 37.82 2dl7 s ASN 40 CO 0.19 -2.42 1.68 -0.61 -2.79 0.00 0.00 177.10 173.16 2dl7 h GLN 41 N 9.98 -0.20 -1.43 0.43 4.15 -1.91 -1.87 115.11 124.26 2dl7 h GLN 41 Ca 0.21 0.01 0.45 0.00 0.77 0.00 0.00 58.65 60.09 2dl7 h GLN 41 Cb 0.96 0.05 -0.10 0.00 0.21 0.00 0.00 27.48 28.60 2dl7 h GLN 41 CO 1.29 -0.13 0.98 -0.25 -1.93 0.00 0.00 178.83 178.79 2dl7 n ASP 42 N -5.26 0.10 -2.60 -0.69 9.92 -1.26 -4.73 116.55 112.03 2dl7 n ASP 42 Ca -0.05 1.04 -0.16 0.00 -0.53 0.00 0.00 54.79 55.09 2dl7 n ASP 42 Cb 0.18 -0.51 0.05 0.00 -0.64 0.00 0.00 41.12 40.20 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 -4.07 -4.74 -0.03 -2.24 2.03 -0.70 -4.93 116.55 101.87 2dl7 n ASP 43 Ca 0.37 -0.37 -0.05 0.00 0.52 0.00 0.00 54.79 55.25 2dl7 n ASP 43 Cb 1.54 -3.57 -0.03 0.00 -0.72 0.00 0.00 41.12 38.34 2dl7 n ASP 43 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2dl7 n ASP 44 N -1.62 2.96 0.00 1.67 8.00 -1.26 -5.05 116.55 121.24 2dl7 n ASP 44 Ca -0.01 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2dl7 n ASP 44 Cb 0.55 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 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 3.07 0.64 3.31 0.44 0.00 -1.26 -5.16 105.19 106.22 2dl7 n GLY 45 Ca -0.12 0.00 -0.17 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 -1.20 1.52 0.46 1.61 0.40 -1.26 -4.07 117.98 115.43 2dl7 s PHE 46 Ca 0.00 -0.72 0.03 0.00 -0.60 0.00 0.00 56.93 55.64 2dl7 s PHE 46 Cb 0.00 -0.78 -0.02 0.00 0.51 0.00 0.00 43.02 42.74 2dl7 s PHE 46 CO 0.00 0.18 0.07 -1.58 0.70 0.00 0.00 175.22 174.59 2dl7 s TRP 47 N -3.19 1.83 -0.09 0.36 0.51 -0.60 -4.58 118.94 113.17 2dl7 s TRP 47 Ca 0.22 -1.14 0.02 0.00 -2.12 0.00 0.00 56.10 53.08 2dl7 s TRP 47 Cb 0.02 -1.37 0.01 0.00 -0.81 0.00 0.00 33.47 31.32 2dl7 s TRP 47 CO 0.05 -0.06 -0.15 -2.00 -0.51 0.00 0.00 176.95 174.28 2dl7 s GLU 48 N -3.78 2.16 0.12 4.98 2.12 -1.11 -2.74 118.70 120.45 2dl7 s GLU 48 Ca 0.15 -0.55 -0.10 0.00 0.36 0.00 0.00 54.97 54.84 2dl7 s GLU 48 Cb 0.02 -1.78 -0.00 0.00 0.26 0.00 0.00 34.13 32.63 2dl7 s GLU 48 CO 0.09 -0.00 0.25 0.20 -0.54 0.00 0.00 175.26 175.26 2dl7 s GLY 49 N 0.80 0.20 -0.23 -1.50 0.00 -1.13 -0.02 107.32 105.43 2dl7 s GLY 49 Ca -0.11 -0.66 -0.05 0.00 0.00 0.00 0.00 44.72 43.91 2dl7 s GLY 49 CO 0.02 -0.76 -0.00 1.85 0.00 0.00 0.00 173.10 174.20 2dl7 s GLU 50 N -3.89 3.48 -0.09 2.90 2.12 -1.19 -2.31 118.70 119.71 2dl7 s GLU 50 Ca 0.09 -0.57 -0.10 0.00 0.36 0.00 0.00 54.97 54.75 2dl7 s GLU 50 Cb 0.04 -3.12 0.03 0.00 0.26 0.00 0.00 34.13 31.34 2dl7 s GLU 50 CO -0.07 -0.19 0.28 0.12 -0.54 0.00 0.00 175.26 174.86 2dl7 s PHE 51 N 1.51 -0.27 -1.50 5.30 2.19 -0.57 -4.10 117.98 120.54 2dl7 s PHE 51 Ca 0.06 0.63 0.00 0.00 0.33 0.00 0.00 56.93 57.95 2dl7 s PHE 51 Cb -0.15 0.09 0.00 0.00 -1.31 0.00 0.00 43.02 41.66 2dl7 s PHE 51 CO -0.01 -0.20 0.00 -1.71 1.83 0.00 0.00 175.22 175.14 2dl7 n ASN 52 N 2.58 -4.86 -1.06 6.13 5.15 -1.26 -1.94 115.26 119.99 2dl7 n ASN 52 Ca -0.15 0.13 -0.10 0.00 -0.60 0.00 0.00 54.58 53.86 2dl7 n ASN 52 Cb 0.58 -3.91 -0.02 0.00 -0.53 0.00 0.00 39.78 35.90 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 -1.01 0.33 3.25 8.20 0.00 -1.26 -5.01 105.19 109.70 2dl7 n GLY 53 Ca -0.18 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 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 -4.00 0.42 -0.14 1.61 1.70 -0.82 -5.15 118.95 112.57 2dl7 s ARG 54 Ca 0.00 0.54 -0.15 0.00 -0.47 0.00 0.00 55.73 55.65 2dl7 s ARG 54 Cb 0.00 0.18 -0.04 0.00 -0.57 0.00 0.00 34.95 34.51 2dl7 s ARG 54 CO 0.00 -0.07 0.37 0.42 -1.08 0.00 0.00 175.30 174.94 2dl7 s ILE 55 N 0.35 5.25 0.12 4.99 1.01 -1.26 -1.51 121.20 130.15 2dl7 s ILE 55 Ca -0.01 0.71 0.01 0.00 0.00 0.00 0.00 60.65 61.36 2dl7 s ILE 55 Cb -0.03 -3.70 -0.00 0.00 0.01 0.00 0.00 42.46 38.73 2dl7 s ILE 55 CO -0.01 0.37 0.14 0.61 0.00 0.00 0.00 174.94 176.05 2dl7 n GLY 56 N 3.27 3.16 3.30 6.18 0.00 -0.98 -4.90 105.19 115.23 2dl7 n GLY 56 Ca -0.10 -1.58 -0.28 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.52 1.93 0.15 1.61 -7.23 -0.93 -2.83 120.40 110.57 2dl7 s VAL 57 Ca 0.12 -1.25 0.05 0.00 -1.81 0.00 0.00 61.98 59.08 2dl7 s VAL 57 Cb 0.00 -1.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 2dl7 s VAL 57 CO 0.08 0.35 -0.10 0.72 -0.31 0.00 0.00 175.10 175.84 2dl7 s PHE 58 N -0.75 1.27 -2.00 2.82 -0.71 -1.11 -2.10 117.98 115.40 2dl7 s PHE 58 Ca 0.10 -0.75 0.13 0.00 -1.04 0.00 0.00 56.93 55.36 2dl7 s PHE 58 Cb -0.09 -0.65 0.76 0.00 -1.21 0.00 0.00 43.02 41.83 2dl7 s PHE 58 CO 0.01 0.09 1.18 -0.35 -1.34 0.00 0.00 175.22 174.82 2dl7 n PRO 59 N -0.19 0.49 -2.41 1.99 -0.04 -1.26 -1.56 135.00 132.01 2dl7 n PRO 59 Ca -0.10 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.29 2dl7 n PRO 59 Cb 0.61 -1.40 -0.00 0.00 -0.04 0.00 0.00 33.50 32.66 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 -2.52 0.00 3.54 3.41 -1.26 -4.58 113.62 111.31 2dl7 n SER 60 Ca 0.10 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 2dl7 n SER 60 Cb 0.04 -2.22 0.00 0.00 -0.26 0.00 0.00 64.21 61.77 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 -2.91 0.00 -0.38 -3.33 0.24 -1.26 -4.65 118.33 106.04 2dl7 n VAL 61 Ca -0.08 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.28 2dl7 n VAL 61 Cb 0.54 -0.15 0.30 0.00 -1.47 0.00 0.00 33.84 33.07 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 -1.60 4.46 -4.17 1.34 4.77 -1.26 -4.90 117.00 115.65 2dl7 n LEU 62 Ca 0.00 -2.26 -0.16 0.00 -0.03 0.00 0.00 56.01 53.55 2dl7 n LEU 62 Cb 0.20 -0.62 -0.11 0.00 -2.33 0.00 0.00 43.42 40.56 2dl7 n LEU 62 CO 0.00 0.55 -0.44 0.68 -1.33 0.00 0.00 177.39 176.86 2dl7 s VAL 63 N -2.24 1.03 -0.05 4.08 -7.23 -1.26 -0.83 120.40 113.89 2dl7 s VAL 63 Ca 0.41 -1.46 0.05 0.00 -1.81 0.00 0.00 61.98 59.18 2dl7 s VAL 63 Cb 0.31 -1.19 -0.01 0.00 0.56 0.00 0.00 36.38 36.05 2dl7 s VAL 63 CO 0.13 -0.38 -0.21 -0.70 -0.31 0.00 0.00 175.10 173.63 2dl7 s GLU 64 N -2.22 2.14 0.72 4.82 2.56 0.11 -4.84 118.70 121.99 2dl7 s GLU 64 Ca 0.01 -0.76 -0.16 0.00 0.00 0.00 0.00 54.97 54.06 2dl7 s GLU 64 Cb -0.07 -1.85 0.03 0.00 2.00 0.00 0.00 34.13 34.25 2dl7 s GLU 64 CO 0.01 0.33 1.23 -1.21 -0.56 0.00 0.00 175.26 175.07 2dl7 s GLU 65 N -0.11 2.18 -0.23 4.30 2.02 -1.26 -0.22 118.70 125.38 2dl7 s GLU 65 Ca -0.03 1.86 -0.06 0.00 0.02 0.00 0.00 54.97 56.76 2dl7 s GLU 65 Cb -0.12 -1.83 -0.02 0.00 0.10 0.00 0.00 34.13 32.26 2dl7 s GLU 65 CO 0.03 -1.83 0.03 -0.51 0.02 0.00 0.00 175.26 173.00 2dl7 s LEU 66 N -5.00 3.32 0.20 1.80 1.43 -1.16 -4.79 118.68 114.49 2dl7 s LEU 66 Ca 0.77 -0.22 -0.25 0.00 -1.03 0.00 0.00 54.13 53.40 2dl7 s LEU 66 Cb -0.32 -1.87 -0.08 0.00 0.03 0.00 0.00 46.19 43.95 2dl7 s LEU 66 CO 0.44 0.00 0.80 -0.44 0.23 0.00 0.00 176.35 177.38 2dl7 s SER 67 N 1.39 7.33 0.01 2.29 0.01 -1.26 -4.90 113.70 118.57 2dl7 s SER 67 Ca 0.05 1.64 -0.14 0.00 1.31 0.00 0.00 55.95 58.82 2dl7 s SER 67 Cb -0.15 -2.50 0.02 0.00 0.21 0.00 0.00 66.02 63.60 2dl7 s SER 67 CO 0.02 0.13 0.29 -0.94 0.41 0.00 0.00 173.24 173.15 2dl7 s SER 68 N -1.32 -0.14 0.05 2.44 1.04 -1.26 -5.17 113.70 109.34 2dl7 s SER 68 Ca 0.40 -0.04 0.07 0.00 0.48 0.00 0.00 55.95 56.85 2dl7 s SER 68 Cb -0.21 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.19 2dl7 s SER 68 CO 0.25 -0.50 -0.15 -0.83 0.98 0.00 0.00 173.24 172.99 2dl7 s GLY 69 N -1.59 1.64 0.34 7.32 0.00 -1.26 -5.02 107.32 108.75 2dl7 s GLY 69 Ca -0.11 -1.19 0.13 0.00 0.00 0.00 0.00 44.72 43.55 2dl7 s GLY 69 CO 0.01 -1.09 1.74 -0.56 0.00 0.00 0.00 173.10 173.20 2dl7 h PRO 70 N 4.33 0.00 -5.49 2.90 0.13 -2.07 -3.46 132.00 128.34 2dl7 h PRO 70 Ca -0.48 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.07 2dl7 h PRO 70 Cb 1.16 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.42 2dl7 h PRO 70 CO 0.49 0.46 -0.75 -1.13 -0.23 0.00 0.00 178.00 176.84 2dl7 n SER 71 N -3.91 -2.18 -3.65 1.44 3.41 -1.26 -4.97 113.62 102.50 2dl7 n SER 71 Ca -0.01 0.83 -0.11 0.00 -0.26 0.00 0.00 58.87 59.32 2dl7 n SER 71 Cb 0.49 -0.83 0.04 0.00 -0.26 0.00 0.00 64.21 63.66 2dl7 n SER 71 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dl7 n SER 72 N 2.05 1.16 0.00 4.04 3.41 -1.26 -5.25 113.62 117.76 2dl7 n SER 72 Ca 0.12 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.88 2dl7 n SER 72 Cb 0.32 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2dl7 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49