#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 6.67 -0.11 1.61 0.01 -1.26 -4.99 113.70 115.62 2dl7 s SER 2 Ca 0.00 0.79 -0.16 0.00 1.31 0.00 0.00 55.95 57.89 2dl7 s SER 2 Cb 0.00 -2.23 -0.26 0.00 0.21 0.00 0.00 66.02 63.73 2dl7 s SER 2 CO 0.00 0.19 0.52 -1.28 0.41 0.00 0.00 173.24 173.08 2dl7 h SER 3 N 5.71 0.35 0.00 2.44 0.87 -2.14 -3.50 113.55 117.27 2dl7 h SER 3 Ca -0.47 -0.84 0.00 0.00 -1.23 0.00 0.00 61.79 59.26 2dl7 h SER 3 Cb 1.20 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2dl7 h SER 3 CO 0.68 1.62 0.00 0.61 -0.53 0.00 0.00 176.83 179.21 2dl7 n GLY 4 N 1.73 -0.49 3.63 5.77 0.00 -1.26 -5.17 105.19 109.41 2dl7 n GLY 4 Ca -0.26 0.60 -0.10 0.00 0.00 0.00 0.00 46.02 46.26 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 2.00 -0.49 0.16 1.61 1.04 -1.26 -5.16 113.70 111.61 2dl7 s SER 5 Ca 0.00 0.93 -0.25 0.00 0.48 0.00 0.00 55.95 57.11 2dl7 s SER 5 Cb 0.00 0.94 -0.08 0.00 0.10 0.00 0.00 66.02 66.98 2dl7 s SER 5 CO 0.00 -0.17 0.76 -0.55 0.98 0.00 0.00 173.24 174.26 2dl7 s SER 6 N 0.21 7.37 -0.40 7.02 0.15 -1.26 -5.04 113.70 121.75 2dl7 s SER 6 Ca 0.03 1.62 0.02 0.00 0.70 0.00 0.00 55.95 58.32 2dl7 s SER 6 Cb -0.05 -2.49 0.16 0.00 -1.71 0.00 0.00 66.02 61.93 2dl7 s SER 6 CO -0.05 0.21 0.29 -0.83 1.20 0.00 0.00 173.24 174.06 2dl7 s GLY 7 N -1.16 1.13 -0.02 9.45 0.00 -1.26 -5.10 107.32 110.36 2dl7 s GLY 7 Ca 0.36 -2.27 0.00 0.00 0.00 0.00 0.00 44.72 42.80 2dl7 s GLY 7 CO 0.26 2.06 0.02 -1.34 0.00 0.00 0.00 173.10 174.10 2dl7 s VAL 8 N 0.41 -0.04 -0.02 1.40 -7.23 -1.26 -5.01 120.40 108.64 2dl7 s VAL 8 Ca 0.27 0.17 -0.03 0.00 -1.81 0.00 0.00 61.98 60.58 2dl7 s VAL 8 Cb -0.07 -0.08 0.01 0.00 0.56 0.00 0.00 36.38 36.79 2dl7 s VAL 8 CO -0.11 0.08 0.09 0.00 -0.31 0.00 0.00 175.10 174.84 2dl7 s PHE 10 N -0.28 2.36 -0.02 0.00 0.40 -1.26 -0.53 117.98 118.66 2dl7 s PHE 10 Ca -0.03 -0.32 -0.06 0.00 -0.60 0.00 0.00 56.93 55.91 2dl7 s PHE 10 Cb -0.02 -1.09 0.00 0.00 0.51 0.00 0.00 43.02 42.42 2dl7 s PHE 10 CO 0.00 0.62 0.14 0.14 0.70 0.00 0.00 175.22 176.82 2dl7 s VAL 11 N -2.14 0.06 -0.22 -0.44 -7.23 -1.01 -3.40 120.40 106.02 2dl7 s VAL 11 Ca 0.27 -0.49 -0.08 0.00 -1.81 0.00 0.00 61.98 59.87 2dl7 s VAL 11 Cb -0.06 -0.36 -0.04 0.00 0.56 0.00 0.00 36.38 36.47 2dl7 s VAL 11 CO 0.14 -0.27 0.09 -0.75 -0.31 0.00 0.00 175.10 174.00 2dl7 s LYS 12 N -0.94 3.89 -0.57 4.82 2.20 -0.10 -1.48 119.74 127.56 2dl7 s LYS 12 Ca -0.10 -0.37 -0.26 0.00 -0.36 0.00 0.00 55.97 54.87 2dl7 s LYS 12 Cb -0.06 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 2dl7 s LYS 12 CO 0.01 0.06 2.09 0.00 -0.36 0.00 0.00 175.35 177.16 2dl7 s ALA 13 N 0.97 1.91 0.34 3.13 0.00 -0.00 -0.06 121.76 128.05 2dl7 s ALA 13 Ca 0.05 -0.41 0.08 0.00 0.00 0.00 0.00 51.96 51.68 2dl7 s ALA 13 Cb -0.14 -4.33 0.78 0.00 0.00 0.00 0.00 23.12 19.42 2dl7 s ALA 13 CO 0.03 -4.20 1.85 -0.07 0.00 0.00 0.00 175.76 173.38 2dl7 h LEU 14 N 17.88 0.70 -8.70 0.00 3.38 -1.15 0.31 115.31 127.74 2dl7 h LEU 14 Ca -0.24 0.05 -0.40 0.00 0.09 0.00 0.00 57.88 57.38 2dl7 h LEU 14 Cb 1.20 -0.09 -0.16 0.00 0.09 0.00 0.00 40.66 41.70 2dl7 h LEU 14 CO 1.19 0.34 -0.74 -0.31 0.09 0.00 0.00 178.44 179.02 2dl7 s TYR 15 N -5.73 1.46 0.00 1.13 1.51 -1.21 -4.48 117.35 110.02 2dl7 s TYR 15 Ca -0.10 -0.62 -0.30 0.00 -1.01 0.00 0.00 57.07 55.04 2dl7 s TYR 15 Cb 0.22 -0.73 -0.06 0.00 -0.11 0.00 0.00 41.96 41.29 2dl7 s TYR 15 CO 0.79 0.19 1.52 0.16 -1.11 0.00 0.00 175.55 177.10 2dl7 s ASP 16 N -2.90 6.75 -0.17 2.29 -4.77 -1.26 -4.58 116.67 112.02 2dl7 s ASP 16 Ca 0.15 2.23 -0.06 0.00 -3.30 0.00 0.00 52.55 51.57 2dl7 s ASP 16 Cb -0.02 -2.55 -0.03 0.00 -1.09 0.00 0.00 42.92 39.23 2dl7 s ASP 16 CO 0.03 -0.81 0.01 -0.47 0.70 0.00 0.00 175.17 174.63 2dl7 s TYR 17 N 2.87 3.13 -0.37 2.11 6.14 -0.57 -4.92 117.35 125.73 2dl7 s TYR 17 Ca 0.68 -0.14 -0.02 0.00 0.64 0.00 0.00 57.07 58.23 2dl7 s TYR 17 Cb -0.34 -2.02 0.09 0.00 0.42 0.00 0.00 41.96 40.11 2dl7 s TYR 17 CO 0.28 0.03 0.13 -1.21 0.64 0.00 0.00 175.55 175.42 2dl7 s GLU 18 N 0.42 2.10 0.15 4.97 0.41 -1.26 -2.28 118.70 123.21 2dl7 s GLU 18 Ca -0.00 -1.64 -0.30 0.00 -0.41 0.00 0.00 54.97 52.61 2dl7 s GLU 18 Cb -0.13 -3.43 -0.08 0.00 -1.78 0.00 0.00 34.13 28.71 2dl7 s GLU 18 CO 0.02 -0.91 1.29 0.20 -0.49 0.00 0.00 175.26 175.36 2dl7 s GLY 19 N 1.56 2.37 0.21 -1.39 0.00 -1.26 -4.93 107.32 103.88 2dl7 s GLY 19 Ca 0.04 1.03 -0.01 0.00 0.00 0.00 0.00 44.72 45.78 2dl7 s GLY 19 CO -0.03 2.09 1.55 1.46 0.00 0.00 0.00 173.10 178.17 2dl7 h GLN 20 N 5.98 0.51 -5.37 2.90 7.50 -1.95 -3.46 115.11 121.22 2dl7 h GLN 20 Ca -0.43 -0.29 -0.47 0.00 0.50 0.00 0.00 58.65 57.95 2dl7 h GLN 20 Cb 1.21 0.02 -0.14 0.00 0.05 0.00 0.00 27.48 28.63 2dl7 h GLN 20 CO 0.80 0.89 -0.65 0.95 -1.50 0.00 0.00 178.83 179.31 2dl7 s THR 21 N -4.07 1.44 0.18 -0.54 -4.23 -1.26 -5.05 115.64 102.11 2dl7 s THR 21 Ca -0.07 -2.07 -0.13 0.00 -1.18 0.00 0.00 61.69 58.24 2dl7 s THR 21 Cb 0.12 -2.53 0.08 0.00 1.34 0.00 0.00 72.50 71.51 2dl7 s THR 21 CO 0.83 -0.23 1.76 -2.24 -0.54 0.00 0.00 174.62 174.20 2dl7 h ASP 22 N 2.26 0.25 -0.97 3.99 3.04 -2.00 -2.04 116.42 120.95 2dl7 h ASP 22 Ca -0.40 0.05 0.32 0.00 -3.24 0.00 0.00 57.03 53.76 2dl7 h ASP 22 Cb 1.23 0.01 -0.17 0.00 -1.04 0.00 0.00 39.33 39.36 2dl7 h ASP 22 CO 0.68 0.18 0.30 0.44 -2.04 0.00 0.00 179.24 178.80 2dl7 h ASP 23 N 0.41 -0.01 -3.58 4.15 3.32 -1.97 -3.40 116.42 115.34 2dl7 h ASP 23 Ca 0.23 0.25 -0.42 0.00 0.02 0.00 0.00 57.03 57.11 2dl7 h ASP 23 Cb 0.20 0.34 0.19 0.00 0.22 0.00 0.00 39.33 40.28 2dl7 h ASP 23 CO -0.21 -0.33 0.19 -1.61 -1.72 0.00 0.00 179.24 175.57 2dl7 s GLU 24 N -5.79 -0.96 -0.08 3.56 0.41 -0.77 -1.45 118.70 113.62 2dl7 s GLU 24 Ca -0.11 -0.20 0.04 0.00 -0.41 0.00 0.00 54.97 54.29 2dl7 s GLU 24 Cb 0.30 -1.64 0.00 0.00 -1.78 0.00 0.00 34.13 31.02 2dl7 s GLU 24 CO 0.78 -3.52 -0.22 -1.17 -0.49 0.00 0.00 175.26 170.65 2dl7 s LEU 25 N -6.75 1.99 -0.25 1.80 2.96 -0.66 -4.05 118.68 113.72 2dl7 s LEU 25 Ca 0.72 -0.49 -0.03 0.00 -0.22 0.00 0.00 54.13 54.12 2dl7 s LEU 25 Cb -0.08 -1.26 0.02 0.00 0.50 0.00 0.00 46.19 45.37 2dl7 s LEU 25 CO 0.55 0.15 -0.04 -0.94 -1.32 0.00 0.00 176.35 174.76 2dl7 s SER 26 N 0.28 4.43 0.04 3.68 1.04 -1.26 -4.05 113.70 117.87 2dl7 s SER 26 Ca -0.14 -0.80 0.03 0.00 0.48 0.00 0.00 55.95 55.53 2dl7 s SER 26 Cb -0.16 -1.70 -0.02 0.00 0.10 0.00 0.00 66.02 64.23 2dl7 s SER 26 CO 0.07 -0.13 -0.10 0.72 0.98 0.00 0.00 173.24 174.78 2dl7 s PHE 27 N 1.37 0.87 1.00 5.02 -0.12 -0.96 -4.98 117.98 120.18 2dl7 s PHE 27 Ca 0.01 -0.43 -0.12 0.00 -0.05 0.00 0.00 56.93 56.34 2dl7 s PHE 27 Cb -0.16 -0.51 0.19 0.00 -0.63 0.00 0.00 43.02 41.90 2dl7 s PHE 27 CO -0.03 -0.02 1.09 -1.25 -0.05 0.00 0.00 175.22 174.96 2dl7 s PRO 28 N -1.41 0.41 -0.58 1.99 0.04 -1.26 -1.52 135.00 132.67 2dl7 s PRO 28 Ca -0.05 0.52 -0.26 0.00 0.04 0.00 0.00 61.00 61.25 2dl7 s PRO 28 Cb -0.09 -1.73 -0.05 0.00 0.04 0.00 0.00 34.50 32.67 2dl7 s PRO 28 CO 0.01 -2.75 2.11 -2.00 0.04 0.00 0.00 177.00 174.41 2dl7 s GLU 29 N -4.96 2.37 0.00 4.56 2.12 -1.26 -2.80 118.70 118.73 2dl7 s GLU 29 Ca 0.65 0.90 0.00 0.00 0.36 0.00 0.00 54.97 56.88 2dl7 s GLU 29 Cb -0.19 -4.51 0.00 0.00 0.26 0.00 0.00 34.13 29.70 2dl7 s GLU 29 CO 0.58 -3.04 0.00 0.41 -0.54 0.00 0.00 175.26 172.67 2dl7 n GLY 30 N 5.90 0.69 3.57 -1.50 0.00 0.11 -4.91 105.19 109.06 2dl7 n GLY 30 Ca 0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.07 2.96 0.23 4.61 0.00 -1.12 -4.82 121.76 122.55 2dl7 s ALA 31 Ca 0.00 -0.92 -0.20 0.00 0.00 0.00 0.00 51.96 50.84 2dl7 s ALA 31 Cb 0.00 -1.19 -0.08 0.00 0.00 0.00 0.00 23.12 21.85 2dl7 s ALA 31 CO 0.00 0.58 0.74 0.42 0.00 0.00 0.00 175.76 177.50 2dl7 s ILE 32 N -0.84 4.54 0.02 0.00 -1.09 -1.26 -0.82 121.20 121.76 2dl7 s ILE 32 Ca 0.13 1.32 0.02 0.00 -2.23 0.00 0.00 60.65 59.89 2dl7 s ILE 32 Cb -0.11 -3.86 -0.02 0.00 -1.58 0.00 0.00 42.46 36.89 2dl7 s ILE 32 CO 0.02 0.19 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.21 2dl7 s ILE 33 N -1.55 0.60 -0.40 2.92 1.01 -0.55 -4.72 121.20 118.51 2dl7 s ILE 33 Ca 0.44 -0.71 -0.15 0.00 0.00 0.00 0.00 60.65 60.24 2dl7 s ILE 33 Cb -0.17 -0.58 0.02 0.00 0.01 0.00 0.00 42.46 41.74 2dl7 s ILE 33 CO 0.21 -0.10 0.29 -0.60 0.00 0.00 0.00 174.94 174.74 2dl7 s ARG 34 N -0.88 3.02 -0.72 2.79 3.52 -1.13 -2.41 118.95 123.13 2dl7 s ARG 34 Ca -0.03 -0.98 -0.26 0.00 -0.13 0.00 0.00 55.73 54.33 2dl7 s ARG 34 Cb -0.06 -3.96 -0.06 0.00 -1.56 0.00 0.00 34.95 29.31 2dl7 s ARG 34 CO 0.00 -0.72 2.11 0.42 -0.81 0.00 0.00 175.30 176.31 2dl7 s ILE 35 N 1.68 3.24 -0.08 4.11 -1.09 0.31 -2.63 121.20 126.75 2dl7 s ILE 35 Ca 0.05 -0.07 -0.26 0.00 -2.23 0.00 0.00 60.65 58.15 2dl7 s ILE 35 Cb -0.19 -3.59 -0.21 0.00 -1.58 0.00 0.00 42.46 36.89 2dl7 s ILE 35 CO 0.10 -0.56 0.95 -0.07 -1.23 0.00 0.00 174.94 174.13 2dl7 h LEU 36 N 18.85 -0.03 -7.11 2.97 3.38 -1.13 -3.38 115.31 128.85 2dl7 h LEU 36 Ca -0.08 -0.67 -0.36 0.00 0.09 0.00 0.00 57.88 56.85 2dl7 h LEU 36 Cb 1.10 0.01 -0.38 0.00 0.09 0.00 0.00 40.66 41.47 2dl7 h LEU 36 CO 1.16 0.69 -0.69 0.21 0.09 0.00 0.00 178.44 179.90 2dl7 s ASN 37 N -5.88 1.41 -0.29 -0.43 3.84 -0.68 -5.01 114.94 107.89 2dl7 s ASN 37 Ca -0.16 -0.10 0.08 0.00 0.21 0.00 0.00 52.86 52.89 2dl7 s ASN 37 Cb -0.01 0.07 0.47 0.00 -0.55 0.00 0.00 41.25 41.23 2dl7 s ASN 37 CO 0.63 -0.29 1.36 2.29 -2.79 0.00 0.00 177.10 178.30 2dl7 n LYS 38 N 5.31 2.28 -3.05 0.43 2.85 -1.26 -1.37 118.16 123.34 2dl7 n LYS 38 Ca -0.05 -3.49 -0.45 0.00 -1.05 0.00 0.00 58.31 53.27 2dl7 n LYS 38 Cb 0.50 -1.91 -0.03 0.00 -0.65 0.00 0.00 35.03 32.93 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 -3.38 3.42 0.03 -1.58 2.02 -1.26 -5.00 118.70 112.94 2dl7 s GLU 39 Ca 0.46 -1.71 0.02 0.00 0.02 0.00 0.00 54.97 53.76 2dl7 s GLU 39 Cb 0.40 -4.59 -0.02 0.00 0.10 0.00 0.00 34.13 30.03 2dl7 s GLU 39 CO -0.01 -1.62 -0.08 1.21 0.02 0.00 0.00 175.26 174.78 2dl7 s ASN 40 N 3.33 0.92 0.00 -0.19 3.84 -1.26 -5.04 114.94 116.54 2dl7 s ASN 40 Ca 0.23 -0.42 0.00 0.00 0.21 0.00 0.00 52.86 52.88 2dl7 s ASN 40 Cb -0.12 -0.01 0.00 0.00 -0.55 0.00 0.00 41.25 40.57 2dl7 s ASN 40 CO -0.04 -0.10 0.00 0.00 -2.79 0.00 0.00 177.10 174.17 2dl7 n GLN 41 N 1.89 2.79 -0.48 0.43 0.00 -1.26 -5.01 117.38 115.74 2dl7 n GLN 41 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 57.00 56.52 2dl7 n GLN 41 Cb 0.56 -0.90 0.27 0.00 0.00 0.00 0.00 30.24 30.16 2dl7 n GLN 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2dl7 s ASP 42 N -2.40 0.66 0.53 2.61 1.01 -1.26 -4.89 116.67 112.93 2dl7 s ASP 42 Ca 0.00 1.51 0.32 0.00 0.71 0.00 0.00 52.55 55.09 2dl7 s ASP 42 Cb 0.00 -2.33 1.26 0.00 1.01 0.00 0.00 42.92 42.87 2dl7 s ASP 42 CO 0.00 -4.40 1.95 0.44 0.21 0.00 0.00 175.17 173.37 2dl7 h ASP 43 N -2.76 0.00 -0.35 0.27 3.32 -2.04 -3.28 116.42 111.58 2dl7 h ASP 43 Ca -0.63 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.46 2dl7 h ASP 43 Cb 1.34 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.82 2dl7 h ASP 43 CO 0.50 0.02 -0.44 0.44 -1.72 0.00 0.00 179.24 178.04 2dl7 h ASP 44 N 0.00 -1.48 -1.58 6.45 5.19 -2.01 -3.46 116.42 119.53 2dl7 h ASP 44 Ca -0.00 0.20 -0.07 0.00 -0.62 0.00 0.00 57.03 56.53 2dl7 h ASP 44 Cb 0.56 0.61 0.02 0.00 0.18 0.00 0.00 39.33 40.70 2dl7 h ASP 44 CO 0.00 -0.31 -0.11 0.61 -3.12 0.00 0.00 179.24 176.31 2dl7 n GLY 45 N -1.29 0.59 3.79 2.75 0.00 -1.24 -4.99 105.19 104.80 2dl7 n GLY 45 Ca -0.03 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.87 3.34 0.35 1.61 0.40 -1.26 -3.97 117.98 115.57 2dl7 s PHE 46 Ca 0.08 0.27 0.08 0.00 -0.60 0.00 0.00 56.93 56.76 2dl7 s PHE 46 Cb -0.04 -1.79 -0.05 0.00 0.51 0.00 0.00 43.02 41.66 2dl7 s PHE 46 CO 0.10 0.57 0.13 -1.58 0.70 0.00 0.00 175.22 175.14 2dl7 s TRP 47 N -1.12 2.66 -0.18 0.36 0.51 -0.68 -4.80 118.94 115.69 2dl7 s TRP 47 Ca 0.20 -0.43 -0.00 0.00 -2.12 0.00 0.00 56.10 53.75 2dl7 s TRP 47 Cb -0.12 -1.67 0.01 0.00 -0.81 0.00 0.00 33.47 30.87 2dl7 s TRP 47 CO 0.10 0.33 -0.15 -2.00 -0.51 0.00 0.00 176.95 174.73 2dl7 s GLU 48 N -3.83 3.14 0.11 4.98 2.12 -0.47 -2.36 118.70 122.38 2dl7 s GLU 48 Ca 0.38 -0.76 -0.09 0.00 0.36 0.00 0.00 54.97 54.86 2dl7 s GLU 48 Cb -0.01 -2.70 -0.00 0.00 0.26 0.00 0.00 34.13 31.68 2dl7 s GLU 48 CO 0.22 -0.15 0.21 0.20 -0.54 0.00 0.00 175.26 175.20 2dl7 s GLY 49 N 1.22 0.21 -0.14 -1.50 0.00 -1.23 -0.55 107.32 105.33 2dl7 s GLY 49 Ca 0.03 -0.70 -0.05 0.00 0.00 0.00 0.00 44.72 43.99 2dl7 s GLY 49 CO -0.07 -0.82 0.05 1.85 0.00 0.00 0.00 173.10 174.11 2dl7 s GLU 50 N -3.89 3.56 -0.06 2.90 2.12 -1.08 -3.05 118.70 119.20 2dl7 s GLU 50 Ca 0.08 -0.33 0.02 0.00 0.36 0.00 0.00 54.97 55.11 2dl7 s GLU 50 Cb 0.05 -3.06 0.01 0.00 0.26 0.00 0.00 34.13 31.38 2dl7 s GLU 50 CO -0.08 0.50 -0.13 0.12 -0.54 0.00 0.00 175.26 175.13 2dl7 s PHE 51 N -0.27 1.52 -0.62 5.30 5.36 0.50 -2.85 117.98 126.91 2dl7 s PHE 51 Ca 0.08 -0.55 -0.08 0.00 -0.96 0.00 0.00 56.93 55.42 2dl7 s PHE 51 Cb -0.12 -1.10 0.08 0.00 -0.34 0.00 0.00 43.02 41.54 2dl7 s PHE 51 CO 0.02 -0.27 0.20 -1.71 -1.46 0.00 0.00 175.22 171.99 2dl7 n ASN 52 N 3.73 -1.18 -0.46 6.13 2.85 -1.26 0.15 115.26 125.23 2dl7 n ASN 52 Ca -0.22 -0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.12 2dl7 n ASN 52 Cb 0.52 -1.10 0.00 0.00 1.24 0.00 0.00 39.78 40.44 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 -0.65 0.93 2.73 8.20 0.00 -1.26 -5.07 105.19 110.06 2dl7 n GLY 53 Ca 0.04 -0.57 -0.19 0.00 0.00 0.00 0.00 46.02 45.30 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 -4.20 -0.00 -0.18 1.61 0.52 0.39 -5.13 118.95 111.95 2dl7 s ARG 54 Ca 0.00 0.38 -0.15 0.00 -0.52 0.00 0.00 55.73 55.44 2dl7 s ARG 54 Cb 0.00 -0.62 -0.04 0.00 0.52 0.00 0.00 34.95 34.81 2dl7 s ARG 54 CO 0.00 -0.38 0.36 0.42 0.02 0.00 0.00 175.30 175.72 2dl7 s ILE 55 N 2.22 5.24 0.00 1.52 1.01 -1.26 -0.37 121.20 129.57 2dl7 s ILE 55 Ca 0.04 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.35 2dl7 s ILE 55 Cb -0.13 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.65 2dl7 s ILE 55 CO -0.05 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.81 2dl7 n GLY 56 N 3.67 3.40 3.00 6.18 0.00 -1.17 -4.86 105.19 115.40 2dl7 n GLY 56 Ca -0.10 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.71 0.32 0.07 1.61 -7.23 -0.53 -3.55 120.40 109.39 2dl7 s VAL 57 Ca 0.00 -0.76 0.01 0.00 -1.81 0.00 0.00 61.98 59.42 2dl7 s VAL 57 Cb 0.00 -0.39 -0.04 0.00 0.56 0.00 0.00 36.38 36.51 2dl7 s VAL 57 CO 0.00 -0.29 -0.06 0.72 -0.31 0.00 0.00 175.10 175.16 2dl7 s PHE 58 N -1.04 0.72 -2.00 2.82 -0.71 -1.00 -1.65 117.98 115.12 2dl7 s PHE 58 Ca -0.09 -0.86 0.12 0.00 -1.04 0.00 0.00 56.93 55.06 2dl7 s PHE 58 Cb -0.08 -0.44 0.69 0.00 -1.21 0.00 0.00 43.02 41.98 2dl7 s PHE 58 CO -0.00 -0.20 1.12 -0.35 -1.34 0.00 0.00 175.22 174.45 2dl7 n PRO 59 N 0.36 0.49 -4.09 1.99 -0.04 -1.26 -1.68 135.00 130.77 2dl7 n PRO 59 Ca -0.15 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.97 2dl7 n PRO 59 Cb 0.59 -1.37 -0.04 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.87 -2.66 0.00 3.54 7.64 -1.25 -4.59 113.62 115.42 2dl7 n SER 60 Ca 0.09 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 59.08 2dl7 n SER 60 Cb 0.04 -2.23 0.00 0.00 -1.01 0.00 0.00 64.21 61.01 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 -4.05 0.00 0.20 0.44 0.24 -1.26 -4.75 118.33 109.16 2dl7 n VAL 61 Ca 0.08 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.40 2dl7 n VAL 61 Cb 0.48 -0.45 0.16 0.00 -1.47 0.00 0.00 33.84 32.57 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 -1.26 3.08 -4.22 1.34 4.77 -1.26 -4.85 117.00 114.60 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 0.23 -0.58 -0.12 0.00 -2.33 0.00 0.00 43.42 40.63 2dl7 n LEU 62 CO 0.00 0.43 -0.46 0.68 -1.33 0.00 0.00 177.39 176.71 2dl7 s VAL 63 N -1.71 1.30 -0.06 4.08 -7.23 -1.26 -0.56 120.40 114.96 2dl7 s VAL 63 Ca 0.23 -1.56 0.06 0.00 -1.81 0.00 0.00 61.98 58.89 2dl7 s VAL 63 Cb 0.18 -1.38 -0.01 0.00 0.56 0.00 0.00 36.38 35.72 2dl7 s VAL 63 CO 0.06 -0.31 -0.24 -0.70 -0.31 0.00 0.00 175.10 173.60 2dl7 s GLU 64 N -2.28 2.47 0.39 4.82 2.56 0.92 -4.82 118.70 122.76 2dl7 s GLU 64 Ca 0.05 -0.86 -0.27 0.00 0.00 0.00 0.00 54.97 53.89 2dl7 s GLU 64 Cb -0.07 -2.08 -0.11 0.00 2.00 0.00 0.00 34.13 33.87 2dl7 s GLU 64 CO 0.03 0.34 1.44 0.39 -0.56 0.00 0.00 175.26 176.91 2dl7 n GLU 65 N 3.03 2.49 -3.33 4.30 1.02 -1.26 -0.92 120.64 125.96 2dl7 n GLU 65 Ca -0.18 0.87 -0.38 0.00 -0.02 0.00 0.00 57.16 57.46 2dl7 n GLU 65 Cb 0.52 -2.61 -0.06 0.00 -0.02 0.00 0.00 31.44 29.27 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 -2.07 4.31 0.09 -4.62 1.43 -1.22 -4.85 118.68 111.75 2dl7 s LEU 66 Ca 0.56 0.85 0.05 0.00 -1.03 0.00 0.00 54.13 54.56 2dl7 s LEU 66 Cb -0.48 -2.69 -0.03 0.00 0.03 0.00 0.00 46.19 43.01 2dl7 s LEU 66 CO 0.62 0.05 -0.13 -0.94 0.23 0.00 0.00 176.35 176.17 2dl7 s SER 67 N 0.37 1.72 0.58 2.29 1.04 -1.26 -4.96 113.70 113.48 2dl7 s SER 67 Ca 0.26 -0.73 0.05 0.00 0.48 0.00 0.00 55.95 56.01 2dl7 s SER 67 Cb -0.15 -0.04 0.07 0.00 0.10 0.00 0.00 66.02 66.00 2dl7 s SER 67 CO 0.11 -0.15 0.80 -0.94 0.98 0.00 0.00 173.24 174.05 2dl7 s SER 68 N -2.15 5.02 0.00 7.02 1.04 -1.26 -5.04 113.70 118.33 2dl7 s SER 68 Ca 0.03 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.99 2dl7 s SER 68 Cb -0.07 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.87 2dl7 s SER 68 CO 0.02 -1.34 0.00 0.61 0.98 0.00 0.00 173.24 173.51 2dl7 n GLY 69 N -2.36 0.64 3.61 7.32 0.00 -1.26 -5.02 105.19 108.13 2dl7 n GLY 69 Ca 0.13 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.67 3.52 0.02 1.61 0.04 -1.26 -4.95 135.00 133.32 2dl7 s PRO 70 Ca 0.00 1.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 2dl7 s PRO 70 Cb 0.00 -4.12 -0.08 0.00 0.04 0.00 0.00 34.50 30.34 2dl7 s PRO 70 CO 0.00 -1.63 1.83 0.45 0.04 0.00 0.00 177.00 177.69 2dl7 s SER 71 N 5.13 6.53 -0.30 6.66 0.15 -1.26 -4.95 113.70 125.66 2dl7 s SER 71 Ca 0.74 2.53 -0.11 0.00 0.70 0.00 0.00 55.95 59.80 2dl7 s SER 71 Cb -0.22 -2.54 0.16 0.00 -1.71 0.00 0.00 66.02 61.71 2dl7 s SER 71 CO 0.32 -0.99 0.82 -0.55 1.20 0.00 0.00 173.24 174.04 2dl7 s SER 72 N 3.76 -0.87 0.00 5.45 0.15 -1.26 -5.31 113.70 115.62 2dl7 s SER 72 Ca 0.82 1.05 0.00 0.00 0.70 0.00 0.00 55.95 58.52 2dl7 s SER 72 Cb -0.40 1.94 0.00 0.00 -1.71 0.00 0.00 66.02 65.85 2dl7 s SER 72 CO 0.36 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.25