#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 -0.01 0.31 1.61 1.04 -1.26 -5.18 113.70 110.20 2dl7 s SER 2 Ca 0.00 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.03 2dl7 s SER 2 Cb 0.00 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.45 2dl7 s SER 2 CO 0.00 -0.70 0.28 -0.44 0.98 0.00 0.00 173.24 173.37 2dl7 s SER 3 N -2.54 1.25 0.00 7.02 0.01 -1.26 -5.11 113.70 113.08 2dl7 s SER 3 Ca 0.01 -1.63 0.00 0.00 1.31 0.00 0.00 55.95 55.63 2dl7 s SER 3 Cb 0.02 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.79 2dl7 s SER 3 CO -0.08 -1.06 0.00 0.61 0.41 0.00 0.00 173.24 173.12 2dl7 n GLY 4 N -0.54 1.03 3.84 3.44 0.00 -1.26 -4.95 105.19 106.75 2dl7 n GLY 4 Ca 0.05 -1.60 -0.37 0.00 0.00 0.00 0.00 46.02 44.10 2dl7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dl7 s SER 5 N -4.00 6.78 0.45 1.61 1.04 -1.26 -5.10 113.70 113.23 2dl7 s SER 5 Ca 0.00 0.95 0.05 0.00 0.48 0.00 0.00 55.95 57.43 2dl7 s SER 5 Cb 0.00 -2.24 -0.05 0.00 0.10 0.00 0.00 66.02 63.83 2dl7 s SER 5 CO 0.00 0.26 0.03 -0.44 0.98 0.00 0.00 173.24 174.06 2dl7 s SER 6 N -1.33 4.03 0.32 7.02 0.01 -1.26 -5.07 113.70 117.41 2dl7 s SER 6 Ca 0.28 -1.46 0.00 0.00 1.31 0.00 0.00 55.95 56.08 2dl7 s SER 6 Cb -0.16 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.04 2dl7 s SER 6 CO 0.16 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 173.79 2dl7 n GLY 7 N -1.12 -3.67 3.17 3.44 0.00 -1.26 -5.06 105.19 100.68 2dl7 n GLY 7 Ca -0.10 -0.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 2dl7 n GLY 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dl7 s VAL 8 N -4.01 0.06 0.50 1.61 1.01 -1.26 -5.17 120.40 113.14 2dl7 s VAL 8 Ca 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 2dl7 s VAL 8 Cb 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 2dl7 s VAL 8 CO 0.00 -0.25 0.78 0.00 0.00 0.00 0.00 175.10 175.63 2dl7 s PHE 10 N -2.75 0.55 -0.07 0.00 0.40 -1.26 -1.32 117.98 113.52 2dl7 s PHE 10 Ca 0.49 -0.96 -0.16 0.00 -0.60 0.00 0.00 56.93 55.70 2dl7 s PHE 10 Cb -0.10 -0.28 0.03 0.00 0.51 0.00 0.00 43.02 43.18 2dl7 s PHE 10 CO 0.43 -0.55 0.37 0.14 0.70 0.00 0.00 175.22 176.31 2dl7 s VAL 11 N -3.97 0.03 -0.23 -0.44 -7.23 -1.08 -3.94 120.40 103.55 2dl7 s VAL 11 Ca 0.15 -0.25 -0.10 0.00 -1.81 0.00 0.00 61.98 59.97 2dl7 s VAL 11 Cb 0.06 -0.62 -0.05 0.00 0.56 0.00 0.00 36.38 36.34 2dl7 s VAL 11 CO -0.03 -0.14 0.13 -0.75 -0.31 0.00 0.00 175.10 174.00 2dl7 s LYS 12 N -0.72 4.03 -0.54 4.82 2.20 0.47 -1.62 119.74 128.38 2dl7 s LYS 12 Ca -0.08 -0.30 -0.27 0.00 -0.36 0.00 0.00 55.97 54.96 2dl7 s LYS 12 Cb -0.04 -3.45 -0.03 0.00 -1.51 0.00 0.00 37.83 32.81 2dl7 s LYS 12 CO 0.03 0.10 1.92 0.00 -0.36 0.00 0.00 175.35 177.04 2dl7 s ALA 13 N 0.90 2.24 0.23 3.13 0.00 0.18 0.61 121.76 129.04 2dl7 s ALA 13 Ca 0.07 -0.39 -0.07 0.00 0.00 0.00 0.00 51.96 51.57 2dl7 s ALA 13 Cb -0.13 -4.25 0.33 0.00 0.00 0.00 0.00 23.12 19.06 2dl7 s ALA 13 CO 0.03 -3.73 1.80 -0.07 0.00 0.00 0.00 175.76 173.79 2dl7 h LEU 14 N 16.31 0.56 -9.19 0.00 3.38 -1.32 0.42 115.31 125.46 2dl7 h LEU 14 Ca -0.27 0.05 -0.53 0.00 0.09 0.00 0.00 57.88 57.21 2dl7 h LEU 14 Cb 1.18 -0.06 -0.14 0.00 0.09 0.00 0.00 40.66 41.73 2dl7 h LEU 14 CO 1.17 0.33 -0.70 -0.31 0.09 0.00 0.00 178.44 179.03 2dl7 s TYR 15 N -6.06 2.08 -0.07 1.13 1.51 -1.21 -4.36 117.35 110.37 2dl7 s TYR 15 Ca -0.13 -0.58 -0.30 0.00 -1.01 0.00 0.00 57.07 55.05 2dl7 s TYR 15 Cb 0.18 -1.12 -0.03 0.00 -0.11 0.00 0.00 41.96 40.88 2dl7 s TYR 15 CO 0.77 0.43 1.17 0.16 -1.11 0.00 0.00 175.55 176.96 2dl7 s ASP 16 N -3.48 7.08 -0.03 2.29 -4.77 -1.26 -4.47 116.67 112.03 2dl7 s ASP 16 Ca 0.29 1.76 0.02 0.00 -3.30 0.00 0.00 52.55 51.33 2dl7 s ASP 16 Cb 0.02 -2.56 -0.03 0.00 -1.09 0.00 0.00 42.92 39.26 2dl7 s ASP 16 CO 0.13 -0.57 -0.08 -0.47 0.70 0.00 0.00 175.17 174.88 2dl7 s TYR 17 N 2.22 2.87 -0.25 2.11 5.04 -0.99 -4.92 117.35 123.43 2dl7 s TYR 17 Ca 0.55 -0.04 -0.02 0.00 -2.44 0.00 0.00 57.07 55.12 2dl7 s TYR 17 Cb -0.23 -1.65 0.02 0.00 0.35 0.00 0.00 41.96 40.45 2dl7 s TYR 17 CO 0.21 0.32 -0.06 -1.83 -1.34 0.00 0.00 175.55 172.85 2dl7 s GLU 18 N -1.05 2.90 -0.47 4.97 -1.05 -1.26 -3.02 118.70 119.72 2dl7 s GLU 18 Ca 0.14 -0.94 -0.28 0.00 -0.15 0.00 0.00 54.97 53.74 2dl7 s GLU 18 Cb -0.11 -2.99 -0.00 0.00 -0.44 0.00 0.00 34.13 30.59 2dl7 s GLU 18 CO 0.04 -0.38 1.61 0.20 0.95 0.00 0.00 175.26 177.67 2dl7 s GLY 19 N 1.34 0.79 0.26 -3.83 0.00 -1.25 -4.88 107.32 99.75 2dl7 s GLY 19 Ca 0.01 -0.27 -0.07 0.00 0.00 0.00 0.00 44.72 44.39 2dl7 s GLY 19 CO -0.04 3.04 1.61 1.46 0.00 0.00 0.00 173.10 179.17 2dl7 h GLN 20 N 12.21 0.06 -5.48 2.90 4.20 -1.94 -3.42 115.11 123.65 2dl7 h GLN 20 Ca -0.29 -0.00 -0.54 0.00 0.06 0.00 0.00 58.65 57.88 2dl7 h GLN 20 Cb 1.13 -0.01 -0.14 0.00 0.30 0.00 0.00 27.48 28.76 2dl7 h GLN 20 CO 1.12 0.04 -0.63 -0.08 -0.67 0.00 0.00 178.83 178.61 2dl7 s THR 21 N -6.13 1.62 -0.09 -0.54 -1.32 -1.26 -5.00 115.64 102.91 2dl7 s THR 21 Ca -0.14 -2.04 0.24 0.00 -1.21 0.00 0.00 61.69 58.54 2dl7 s THR 21 Cb 0.24 -2.77 0.24 0.00 -1.51 0.00 0.00 72.50 68.69 2dl7 s THR 21 CO 0.76 -0.08 1.72 -2.24 -2.21 0.00 0.00 174.62 172.57 2dl7 h ASP 22 N 2.04 0.00 0.40 8.08 3.04 -2.00 -0.51 116.42 127.47 2dl7 h ASP 22 Ca -0.42 0.00 -0.15 0.00 -3.24 0.00 0.00 57.03 53.23 2dl7 h ASP 22 Cb 1.24 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.52 2dl7 h ASP 22 CO 0.73 0.00 -0.62 0.44 -2.04 0.00 0.00 179.24 177.74 2dl7 h ASP 23 N 0.00 0.24 -3.70 4.15 5.19 -1.93 -3.46 116.42 116.92 2dl7 h ASP 23 Ca 0.00 -0.14 -0.33 0.00 -0.62 0.00 0.00 57.03 55.94 2dl7 h ASP 23 Cb 0.04 -0.07 0.12 0.00 0.18 0.00 0.00 39.33 39.60 2dl7 h ASP 23 CO 0.00 0.80 0.27 -0.62 -3.12 0.00 0.00 179.24 176.58 2dl7 n GLU 24 N -3.85 -0.78 -5.16 3.56 1.02 -0.20 -1.63 120.64 113.60 2dl7 n GLU 24 Ca -0.02 -1.65 -0.30 0.00 -0.02 0.00 0.00 57.16 55.16 2dl7 n GLU 24 Cb 0.63 -0.93 -0.16 0.00 -0.02 0.00 0.00 31.44 30.95 2dl7 n GLU 24 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2dl7 s LEU 25 N 0.00 2.03 -0.25 -4.62 2.96 -1.09 -4.21 118.68 113.50 2dl7 s LEU 25 Ca 0.56 -0.48 -0.02 0.00 -0.22 0.00 0.00 54.13 53.97 2dl7 s LEU 25 Cb -0.02 -1.28 0.02 0.00 0.50 0.00 0.00 46.19 45.41 2dl7 s LEU 25 CO 0.39 0.22 -0.05 -0.44 -1.32 0.00 0.00 176.35 175.14 2dl7 s SER 26 N -0.07 4.36 0.01 3.68 0.01 -1.26 -3.82 113.70 116.61 2dl7 s SER 26 Ca -0.05 -0.79 0.03 0.00 1.31 0.00 0.00 55.95 56.45 2dl7 s SER 26 Cb -0.14 -1.69 -0.01 0.00 0.21 0.00 0.00 66.02 64.39 2dl7 s SER 26 CO 0.04 -0.12 -0.09 0.72 0.41 0.00 0.00 173.24 174.20 2dl7 s PHE 27 N 1.36 0.78 0.78 2.43 -0.12 -1.17 -4.96 117.98 117.08 2dl7 s PHE 27 Ca 0.01 -0.26 -0.11 0.00 -0.05 0.00 0.00 56.93 56.53 2dl7 s PHE 27 Cb -0.16 -0.48 0.06 0.00 -0.63 0.00 0.00 43.02 41.81 2dl7 s PHE 27 CO -0.04 -0.02 1.09 -1.25 -0.05 0.00 0.00 175.22 174.96 2dl7 s PRO 28 N -0.70 2.20 -0.52 1.99 0.04 -1.26 -2.34 135.00 134.40 2dl7 s PRO 28 Ca -0.00 1.15 -0.27 0.00 0.04 0.00 0.00 61.00 61.92 2dl7 s PRO 28 Cb -0.05 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 32.51 2dl7 s PRO 28 CO 0.00 -1.68 2.44 -1.91 0.04 0.00 0.00 177.00 175.89 2dl7 n GLU 29 N -3.55 0.98 0.00 4.56 2.13 -1.26 -2.31 120.64 121.19 2dl7 n GLU 29 Ca 0.09 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.92 2dl7 n GLU 29 Cb 0.53 -3.28 0.00 0.00 0.27 0.00 0.00 31.44 28.96 2dl7 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dl7 n GLY 30 N 6.05 0.81 3.77 8.31 0.00 0.15 -4.91 105.19 119.36 2dl7 n GLY 30 Ca 0.39 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.28 3.49 -0.12 4.61 0.00 -0.98 -4.84 121.76 122.65 2dl7 s ALA 31 Ca 0.00 -1.57 -0.05 0.00 0.00 0.00 0.00 51.96 50.34 2dl7 s ALA 31 Cb 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 2dl7 s ALA 31 CO 0.00 0.20 0.05 0.42 0.00 0.00 0.00 175.76 176.43 2dl7 s ILE 32 N -2.25 4.73 -0.03 0.00 -1.09 -1.26 -0.65 121.20 120.66 2dl7 s ILE 32 Ca 0.34 -0.08 0.06 0.00 -2.23 0.00 0.00 60.65 58.75 2dl7 s ILE 32 Cb -0.06 -3.05 -0.01 0.00 -1.58 0.00 0.00 42.46 37.75 2dl7 s ILE 32 CO 0.23 0.56 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.66 2dl7 s ILE 33 N -0.51 1.75 -0.48 2.92 1.01 -0.64 -4.86 121.20 120.40 2dl7 s ILE 33 Ca 0.10 -0.94 -0.16 0.00 0.00 0.00 0.00 60.65 59.66 2dl7 s ILE 33 Cb -0.12 -1.46 0.08 0.00 0.01 0.00 0.00 42.46 40.96 2dl7 s ILE 33 CO 0.02 0.50 0.40 -0.60 0.00 0.00 0.00 174.94 175.26 2dl7 s ARG 34 N -0.41 2.98 -0.41 2.79 3.52 -1.23 -2.63 118.95 123.56 2dl7 s ARG 34 Ca 0.06 -1.36 -0.29 0.00 -0.13 0.00 0.00 55.73 54.00 2dl7 s ARG 34 Cb -0.10 -4.14 -0.09 0.00 -1.56 0.00 0.00 34.95 29.07 2dl7 s ARG 34 CO 0.00 -1.04 2.32 -0.89 -0.81 0.00 0.00 175.30 174.88 2dl7 n ILE 35 N 5.21 0.13 -0.07 4.11 2.08 -0.44 -3.07 119.36 127.31 2dl7 n ILE 35 Ca -0.12 -0.49 -0.09 0.00 0.56 0.00 0.00 62.75 62.60 2dl7 n ILE 35 Cb 0.43 -2.24 -0.08 0.00 -0.75 0.00 0.00 39.64 37.00 2dl7 n ILE 35 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2dl7 h LEU 36 N 15.73 0.00 -7.59 1.39 3.38 -0.93 -3.40 115.31 123.89 2dl7 h LEU 36 Ca -0.29 -0.53 -0.20 0.00 0.09 0.00 0.00 57.88 56.96 2dl7 h LEU 36 Cb 1.28 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.76 2dl7 h LEU 36 CO 1.08 0.87 -0.56 0.21 0.09 0.00 0.00 178.44 180.12 2dl7 s ASN 37 N -6.03 -0.14 -0.31 -0.43 2.47 -1.03 -5.03 114.94 104.44 2dl7 s ASN 37 Ca -0.13 0.27 0.08 0.00 0.42 0.00 0.00 52.86 53.49 2dl7 s ASN 37 Cb -0.01 0.27 0.46 0.00 -1.45 0.00 0.00 41.25 40.52 2dl7 s ASN 37 CO 0.41 -0.05 1.17 0.29 -3.72 0.00 0.00 177.10 175.20 2dl7 n LYS 38 N 3.03 3.45 -2.69 0.43 5.02 -1.26 -2.59 118.16 123.55 2dl7 n LYS 38 Ca -0.13 -4.16 -0.43 0.00 -2.02 0.00 0.00 58.31 51.57 2dl7 n LYS 38 Cb 0.59 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 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 -0.66 3.41 -4.06 1.97 1.02 -1.26 -4.93 120.64 116.12 2dl7 n GLU 39 Ca 0.41 -3.66 -0.32 0.00 -0.02 0.00 0.00 57.16 53.57 2dl7 n GLU 39 Cb 0.92 -3.06 -0.16 0.00 -0.02 0.00 0.00 31.44 29.12 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 2.37 3.52 -0.01 1.62 3.84 -1.26 -5.00 114.94 120.02 2dl7 s ASN 40 Ca 0.43 -0.90 -0.02 0.00 0.21 0.00 0.00 52.86 52.57 2dl7 s ASN 40 Cb 0.02 -1.40 -0.09 0.00 -0.55 0.00 0.00 41.25 39.23 2dl7 s ASN 40 CO 0.01 -0.10 2.56 0.00 -2.79 0.00 0.00 177.10 176.78 2dl7 n GLN 41 N 4.60 1.36 -4.30 0.43 6.02 -1.26 -4.71 117.38 119.52 2dl7 n GLN 41 Ca -0.17 -0.38 -0.38 0.00 -0.01 0.00 0.00 57.00 56.06 2dl7 n GLN 41 Cb 0.47 -1.36 -0.04 0.00 1.02 0.00 0.00 30.24 30.33 2dl7 n GLN 41 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2dl7 n ASP 42 N 1.82 -2.79 -0.01 1.08 2.03 -1.26 -4.79 116.55 112.63 2dl7 n ASP 42 Ca 0.15 -1.08 0.05 0.00 0.52 0.00 0.00 54.79 54.44 2dl7 n ASP 42 Cb 0.64 -2.45 -0.09 0.00 -0.72 0.00 0.00 41.12 38.50 2dl7 n ASP 42 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2dl7 n ASP 43 N -2.62 2.33 0.00 1.67 -0.08 -1.26 -4.84 116.55 111.75 2dl7 n ASP 43 Ca 0.07 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 2dl7 n ASP 43 Cb 0.49 1.46 0.00 0.00 2.34 0.00 0.00 41.12 45.41 2dl7 n ASP 43 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2dl7 n ASP 44 N -1.95 0.50 -0.03 1.67 9.92 -1.26 -5.06 116.55 120.33 2dl7 n ASP 44 Ca -0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 2dl7 n ASP 44 Cb 0.36 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.84 2dl7 n ASP 44 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dl7 n GLY 45 N 2.03 0.99 3.38 0.44 0.00 -1.26 -5.07 105.19 105.69 2dl7 n GLY 45 Ca 0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.06 2.35 0.23 1.61 0.40 -1.26 -4.07 117.98 115.19 2dl7 s PHE 46 Ca 0.00 -0.38 0.11 0.00 -0.60 0.00 0.00 56.93 56.06 2dl7 s PHE 46 Cb 0.00 -1.36 -0.05 0.00 0.51 0.00 0.00 43.02 42.13 2dl7 s PHE 46 CO 0.00 0.21 -0.15 -1.58 0.70 0.00 0.00 175.22 174.40 2dl7 s TRP 47 N -0.90 2.45 -0.28 0.36 0.51 -0.80 -4.79 118.94 115.49 2dl7 s TRP 47 Ca 0.13 -0.29 -0.10 0.00 -2.12 0.00 0.00 56.10 53.71 2dl7 s TRP 47 Cb -0.10 -1.14 -0.04 0.00 -0.81 0.00 0.00 33.47 31.38 2dl7 s TRP 47 CO 0.04 0.59 0.17 -2.00 -0.51 0.00 0.00 176.95 175.24 2dl7 s GLU 48 N -3.15 3.85 0.13 4.98 2.12 -1.07 -2.29 118.70 123.27 2dl7 s GLU 48 Ca 0.27 -0.38 0.00 0.00 0.36 0.00 0.00 54.97 55.22 2dl7 s GLU 48 Cb -0.07 -3.60 -0.04 0.00 0.26 0.00 0.00 34.13 30.68 2dl7 s GLU 48 CO 0.14 -0.20 0.01 0.20 -0.54 0.00 0.00 175.26 174.87 2dl7 s GLY 49 N 1.72 0.99 -0.08 -1.50 0.00 -1.12 -0.23 107.32 107.10 2dl7 s GLY 49 Ca 0.07 -1.47 0.01 0.00 0.00 0.00 0.00 44.72 43.32 2dl7 s GLY 49 CO 0.09 -1.43 -0.10 1.85 0.00 0.00 0.00 173.10 173.52 2dl7 s GLU 50 N -3.96 2.89 -0.29 2.90 2.12 -1.17 -2.53 118.70 118.66 2dl7 s GLU 50 Ca 0.21 -0.61 -0.16 0.00 0.36 0.00 0.00 54.97 54.77 2dl7 s GLU 50 Cb 0.07 -2.57 0.13 0.00 0.26 0.00 0.00 34.13 32.01 2dl7 s GLU 50 CO 0.00 0.53 0.89 0.12 -0.54 0.00 0.00 175.26 176.27 2dl7 s PHE 51 N -0.46 -0.72 -0.70 5.30 2.19 -1.07 -3.48 117.98 119.04 2dl7 s PHE 51 Ca 0.06 1.44 0.00 0.00 0.33 0.00 0.00 56.93 58.76 2dl7 s PHE 51 Cb -0.12 0.43 0.00 0.00 -1.31 0.00 0.00 43.02 42.02 2dl7 s PHE 51 CO 0.02 -0.35 0.00 -1.71 1.83 0.00 0.00 175.22 175.01 2dl7 n ASN 52 N 3.84 -3.24 -1.78 6.13 2.85 -1.26 -3.04 115.26 118.77 2dl7 n ASN 52 Ca -0.19 0.08 -0.13 0.00 -0.11 0.00 0.00 54.58 54.22 2dl7 n ASN 52 Cb 0.58 -2.05 0.01 0.00 1.24 0.00 0.00 39.78 39.57 2dl7 n ASN 52 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dl7 n GLY 53 N -1.49 -0.10 3.28 8.20 0.00 -1.26 -5.01 105.19 108.82 2dl7 n GLY 53 Ca -0.08 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 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 -5.03 0.40 0.00 1.61 1.70 -1.17 -5.15 118.95 111.32 2dl7 s ARG 54 Ca 0.12 0.81 -0.20 0.00 -0.47 0.00 0.00 55.73 55.99 2dl7 s ARG 54 Cb -0.05 -0.01 -0.06 0.00 -0.57 0.00 0.00 34.95 34.26 2dl7 s ARG 54 CO 0.15 -0.16 0.57 0.42 -1.08 0.00 0.00 175.30 175.20 2dl7 s ILE 55 N 1.44 4.90 0.00 4.99 1.01 -1.26 -2.61 121.20 129.67 2dl7 s ILE 55 Ca -0.09 1.20 0.00 0.00 0.00 0.00 0.00 60.65 61.75 2dl7 s ILE 55 Cb -0.08 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.48 2dl7 s ILE 55 CO -0.13 0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.87 2dl7 n GLY 56 N 2.31 3.18 3.08 6.18 0.00 -1.05 -4.86 105.19 114.03 2dl7 n GLY 56 Ca -0.08 -1.11 -0.21 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.51 0.95 0.16 1.61 -7.23 -0.65 -2.80 120.40 109.95 2dl7 s VAL 57 Ca 0.00 -0.56 0.07 0.00 -1.81 0.00 0.00 61.98 59.68 2dl7 s VAL 57 Cb 0.00 -0.81 -0.04 0.00 0.56 0.00 0.00 36.38 36.09 2dl7 s VAL 57 CO 0.00 0.24 -0.15 0.72 -0.31 0.00 0.00 175.10 175.60 2dl7 s PHE 58 N -0.34 1.58 -2.00 2.82 -0.71 -0.97 -2.68 117.98 115.68 2dl7 s PHE 58 Ca 0.04 -0.57 0.13 0.00 -1.04 0.00 0.00 56.93 55.49 2dl7 s PHE 58 Cb -0.05 -0.78 0.76 0.00 -1.21 0.00 0.00 43.02 41.74 2dl7 s PHE 58 CO -0.00 0.25 1.19 -0.35 -1.34 0.00 0.00 175.22 174.97 2dl7 n PRO 59 N 0.08 0.49 -4.35 1.99 -0.04 -1.26 -1.90 135.00 130.01 2dl7 n PRO 59 Ca -0.12 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 62.95 2dl7 n PRO 59 Cb 0.59 -1.41 -0.05 0.00 -0.04 0.00 0.00 33.50 32.59 2dl7 n PRO 59 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dl7 n SER 60 N -0.91 -2.77 0.00 3.54 7.64 -1.26 -4.66 113.62 115.20 2dl7 n SER 60 Ca 0.10 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.87 2dl7 n SER 60 Cb 0.04 -2.32 0.00 0.00 -1.01 0.00 0.00 64.21 60.93 2dl7 n SER 60 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2dl7 n VAL 61 N -4.26 0.00 0.17 0.44 0.24 -1.26 -4.75 118.33 108.90 2dl7 n VAL 61 Ca 0.09 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.37 2dl7 n VAL 61 Cb 0.47 -0.45 0.13 0.00 -1.47 0.00 0.00 33.84 32.52 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 -1.25 3.58 -4.44 1.34 4.77 -1.26 -4.87 117.00 114.87 2dl7 n LEU 62 Ca 0.00 -1.84 -0.22 0.00 -0.03 0.00 0.00 56.01 53.93 2dl7 n LEU 62 Cb 0.23 -0.60 -0.10 0.00 -2.33 0.00 0.00 43.42 40.63 2dl7 n LEU 62 CO 0.00 0.53 -0.24 0.68 -1.33 0.00 0.00 177.39 177.03 2dl7 s VAL 63 N -1.58 0.86 0.03 4.08 -7.23 -1.26 -0.94 120.40 114.35 2dl7 s VAL 63 Ca 0.23 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.42 2dl7 s VAL 63 Cb 0.18 -2.62 -0.02 0.00 0.56 0.00 0.00 36.38 34.48 2dl7 s VAL 63 CO 0.06 0.00 -0.08 -1.83 -0.31 0.00 0.00 175.10 172.94 2dl7 s GLU 64 N -3.87 0.56 0.27 4.82 -1.05 0.20 -4.71 118.70 114.92 2dl7 s GLU 64 Ca 0.33 -0.63 -0.29 0.00 -0.15 0.00 0.00 54.97 54.23 2dl7 s GLU 64 Cb 0.07 -0.42 -0.09 0.00 -0.44 0.00 0.00 34.13 33.25 2dl7 s GLU 64 CO 0.15 0.09 1.00 -1.21 0.95 0.00 0.00 175.26 176.24 2dl7 s GLU 65 N -1.18 4.72 -0.83 -4.83 8.01 -1.26 -0.40 118.70 122.94 2dl7 s GLU 65 Ca -0.05 1.59 -0.09 0.00 0.01 0.00 0.00 54.97 56.43 2dl7 s GLU 65 Cb -0.08 -3.17 0.21 0.00 -4.31 0.00 0.00 34.13 26.78 2dl7 s GLU 65 CO 0.00 0.36 0.73 -0.51 0.01 0.00 0.00 175.26 175.85 2dl7 s LEU 66 N -1.42 6.12 -0.05 1.80 1.43 -1.25 -4.90 118.68 120.39 2dl7 s LEU 66 Ca 0.44 -3.02 0.02 0.00 -1.03 0.00 0.00 54.13 50.54 2dl7 s LEU 66 Cb -0.27 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 43.89 2dl7 s LEU 66 CO 0.34 -0.42 -0.08 -0.55 0.23 0.00 0.00 176.35 175.87 2dl7 s SER 67 N 1.30 1.36 0.37 2.29 0.15 -1.26 -4.97 113.70 112.94 2dl7 s SER 67 Ca 0.21 -0.22 -0.27 0.00 0.70 0.00 0.00 55.95 56.38 2dl7 s SER 67 Cb -0.12 -0.64 -0.09 0.00 -1.71 0.00 0.00 66.02 63.45 2dl7 s SER 67 CO -0.08 -0.01 1.20 -0.55 1.20 0.00 0.00 173.24 175.01 2dl7 s SER 68 N 0.77 6.65 0.00 5.45 0.15 -1.26 -5.02 113.70 120.44 2dl7 s SER 68 Ca -0.13 2.45 0.00 0.00 0.70 0.00 0.00 55.95 58.96 2dl7 s SER 68 Cb -0.15 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 2dl7 s SER 68 CO 0.02 -0.60 0.00 0.61 1.20 0.00 0.00 173.24 174.48 2dl7 n GLY 69 N 0.75 -1.29 3.61 9.45 0.00 -1.26 -4.67 105.19 111.78 2dl7 n GLY 69 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 3.53 -0.17 1.61 0.04 -1.26 -4.84 135.00 133.92 2dl7 s PRO 70 Ca 0.00 1.42 -0.03 0.00 0.04 0.00 0.00 61.00 62.43 2dl7 s PRO 70 Cb 0.00 -4.11 -0.09 0.00 0.04 0.00 0.00 34.50 30.34 2dl7 s PRO 70 CO 0.00 -1.61 -0.18 0.43 0.04 0.00 0.00 177.00 175.68 2dl7 n SER 71 N 9.40 2.03 -4.75 6.66 7.64 -1.26 -5.01 113.62 128.32 2dl7 n SER 71 Ca 0.20 0.05 -0.38 0.00 1.01 0.00 0.00 58.87 59.75 2dl7 n SER 71 Cb 0.46 -0.38 0.03 0.00 -1.01 0.00 0.00 64.21 63.32 2dl7 n SER 71 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dl7 s SER 72 N -6.04 5.41 0.00 6.43 1.04 -1.26 -5.24 113.70 114.04 2dl7 s SER 72 Ca -0.23 2.74 0.00 0.00 0.48 0.00 0.00 55.95 58.94 2dl7 s SER 72 Cb 0.07 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2dl7 s SER 72 CO 0.34 -1.47 0.00 0.61 0.98 0.00 0.00 173.24 173.70