#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl5 n SER 2 N 0.00 -0.73 -4.68 1.61 3.41 -1.26 -4.78 113.62 107.18 2dl5 n SER 2 Ca 0.00 -1.23 -0.44 0.00 -0.26 0.00 0.00 58.87 56.94 2dl5 n SER 2 Cb 0.00 -1.55 -0.03 0.00 -0.26 0.00 0.00 64.21 62.37 2dl5 n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dl5 n SER 3 N -2.54 2.97 -0.10 4.04 2.88 -1.26 -4.93 113.62 114.68 2dl5 n SER 3 Ca -0.05 1.14 -0.18 0.00 -1.33 0.00 0.00 58.87 58.44 2dl5 n SER 3 Cb 0.53 -1.46 -0.10 0.00 -0.75 0.00 0.00 64.21 62.43 2dl5 n SER 3 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2dl5 h GLY 4 N 4.40 0.00 -0.32 0.46 0.00 -2.03 -3.39 103.07 102.19 2dl5 h GLY 4 Ca -0.45 0.00 0.08 0.00 0.00 0.00 0.00 47.33 46.96 2dl5 h GLY 4 CO 0.77 0.00 -0.39 0.23 0.00 0.00 0.00 176.54 177.15 2dl5 h SER 5 N -1.00 -1.31 -0.78 0.19 0.87 -2.01 -3.34 113.55 106.17 2dl5 h SER 5 Ca -0.27 0.22 -0.17 0.00 -1.23 0.00 0.00 61.79 60.35 2dl5 h SER 5 Cb 1.15 0.60 -0.00 0.00 -0.44 0.00 0.00 62.40 63.71 2dl5 h SER 5 CO -0.16 -0.34 0.56 -0.55 -0.53 0.00 0.00 176.83 175.81 2dl5 s SER 6 N -5.10 4.12 0.06 6.23 0.15 -1.26 -4.88 113.70 113.03 2dl5 s SER 6 Ca -0.15 0.33 -0.35 0.00 0.70 0.00 0.00 55.95 56.49 2dl5 s SER 6 Cb 0.13 -2.54 -0.14 0.00 -1.71 0.00 0.00 66.02 61.76 2dl5 s SER 6 CO 0.67 -3.51 1.60 0.61 1.20 0.00 0.00 173.24 173.81 2dl5 n GLY 7 N 6.55 1.04 3.56 9.45 0.00 -1.25 -4.79 105.19 119.75 2dl5 n GLY 7 Ca 0.43 0.72 -0.22 0.00 0.00 0.00 0.00 46.02 46.96 2dl5 n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dl5 n THR 8 N 3.66 -0.03 -1.84 2.61 -2.24 -1.26 -4.92 114.28 110.26 2dl5 n THR 8 Ca 0.19 -0.61 -0.31 0.00 -2.27 0.00 0.00 64.05 61.05 2dl5 n THR 8 Cb 0.26 -2.27 0.02 0.00 -2.10 0.00 0.00 70.33 66.24 2dl5 n THR 8 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 2dl5 s LEU 9 N 13.76 3.29 -0.49 3.22 0.05 -1.26 -4.82 118.68 132.42 2dl5 s LEU 9 Ca 0.96 1.61 -0.29 0.00 0.05 0.00 0.00 54.13 56.46 2dl5 s LEU 9 Cb -0.16 -4.50 -0.15 0.00 -2.05 0.00 0.00 46.19 39.33 2dl5 s LEU 9 CO 0.15 -1.15 1.70 0.54 -0.55 0.00 0.00 176.35 177.05 2dl5 n ARG 10 N -2.63 0.00 -3.40 1.48 1.74 -1.26 -4.84 116.66 107.75 2dl5 n ARG 10 Ca 0.07 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.71 2dl5 n ARG 10 Cb 0.54 -1.09 -0.07 0.00 -1.02 0.00 0.00 32.46 30.82 2dl5 n ARG 10 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2dl5 s ASN 11 N 5.14 6.05 0.53 0.55 2.47 -1.26 -5.07 114.94 123.35 2dl5 s ASN 11 Ca 0.91 -1.63 -0.19 0.00 0.42 0.00 0.00 52.86 52.38 2dl5 s ASN 11 Cb -1.03 -2.15 -0.06 0.00 -1.45 0.00 0.00 41.25 36.56 2dl5 s ASN 11 CO 0.44 -0.73 1.07 -0.31 -3.72 0.00 0.00 177.10 173.84 2dl5 s TYR 12 N 1.56 2.90 0.70 0.43 2.02 -1.26 -4.22 117.35 119.49 2dl5 s TYR 12 Ca 0.04 1.55 -0.13 0.00 -0.37 0.00 0.00 57.07 58.16 2dl5 s TYR 12 Cb -0.27 -3.11 0.02 0.00 -0.40 0.00 0.00 41.96 38.20 2dl5 s TYR 12 CO 0.04 -1.11 1.10 -1.25 -1.57 0.00 0.00 175.55 172.76 2dl5 s PRO 13 N -3.47 2.59 -0.17 -1.71 0.04 -1.26 -5.09 135.00 125.93 2dl5 s PRO 13 Ca 0.68 1.31 -0.04 0.00 0.04 0.00 0.00 61.00 62.99 2dl5 s PRO 13 Cb -0.18 -1.93 0.06 0.00 0.04 0.00 0.00 34.50 32.49 2dl5 s PRO 13 CO 0.26 -1.40 0.06 -0.51 0.04 0.00 0.00 177.00 175.45 2dl5 s LEU 14 N -5.27 0.74 0.01 -3.56 1.43 -0.10 -4.95 118.68 106.98 2dl5 s LEU 14 Ca 0.65 -0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 52.79 2dl5 s LEU 14 Cb -0.19 -0.41 -0.05 0.00 0.03 0.00 0.00 46.19 45.56 2dl5 s LEU 14 CO 0.47 -0.32 1.34 -0.89 0.23 0.00 0.00 176.35 177.19 2dl5 s THR 15 N 2.00 3.78 0.49 5.49 2.01 -1.26 -0.88 115.64 127.27 2dl5 s THR 15 Ca 0.01 1.19 0.02 0.00 0.31 0.00 0.00 61.69 63.22 2dl5 s THR 15 Cb -0.16 -3.77 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 2dl5 s THR 15 CO -0.08 0.02 0.01 0.00 -0.69 0.00 0.00 174.62 173.88 2dl5 s LYS 17 N -3.85 0.48 -0.42 0.00 2.36 -0.82 -1.91 119.74 115.58 2dl5 s LYS 17 Ca 0.11 -0.09 -0.27 0.00 -2.55 0.00 0.00 55.97 53.17 2dl5 s LYS 17 Cb 0.03 -1.48 -0.04 0.00 -1.05 0.00 0.00 37.83 35.29 2dl5 s LYS 17 CO 0.06 -0.48 2.06 0.08 1.55 0.00 0.00 175.35 178.62 2dl5 s VAL 18 N 1.97 3.23 -0.12 4.02 1.01 -0.95 -2.28 120.40 127.29 2dl5 s VAL 18 Ca 0.02 0.19 0.16 0.00 0.00 0.00 0.00 61.98 62.35 2dl5 s VAL 18 Cb -0.15 -3.42 -0.11 0.00 0.00 0.00 0.00 36.38 32.70 2dl5 s VAL 18 CO -0.07 -0.35 0.93 -0.37 0.00 0.00 0.00 175.10 175.24 2dl5 h VAL 19 N 7.14 0.60 -3.26 2.92 -1.51 -1.90 -0.64 116.25 119.59 2dl5 h VAL 19 Ca -0.31 -2.09 -0.54 0.00 -1.23 0.00 0.00 66.70 62.53 2dl5 h VAL 19 Cb 1.21 2.13 -0.37 0.00 -2.13 0.00 0.00 31.29 32.12 2dl5 h VAL 19 CO 1.10 0.34 -0.80 -0.31 -1.23 0.00 0.00 177.57 176.67 2dl5 s TYR 20 N -2.91 1.62 0.83 5.19 1.51 -1.25 -4.78 117.35 117.56 2dl5 s TYR 20 Ca -0.02 -0.95 -0.14 0.00 -1.01 0.00 0.00 57.07 54.95 2dl5 s TYR 20 Cb 0.08 -1.29 0.03 0.00 -0.11 0.00 0.00 41.96 40.68 2dl5 s TYR 20 CO 0.80 -0.58 0.72 -1.13 -1.11 0.00 0.00 175.55 174.25 2dl5 n SER 21 N 4.90 -0.75 -3.57 2.29 3.41 -1.26 -4.68 113.62 113.96 2dl5 n SER 21 Ca -0.12 0.50 -0.04 0.00 -0.26 0.00 0.00 58.87 58.94 2dl5 n SER 21 Cb 0.49 -1.31 -0.06 0.00 -0.26 0.00 0.00 64.21 63.06 2dl5 n SER 21 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2dl5 s TYR 22 N -2.16 -1.09 -0.45 7.33 5.04 -0.84 -4.92 117.35 120.25 2dl5 s TYR 22 Ca 0.65 1.77 -0.27 0.00 -2.44 0.00 0.00 57.07 56.78 2dl5 s TYR 22 Cb -0.28 0.49 0.03 0.00 0.35 0.00 0.00 41.96 42.54 2dl5 s TYR 22 CO 0.59 -0.62 1.02 0.21 -1.34 0.00 0.00 175.55 175.41 2dl5 s LYS 23 N 2.74 3.69 -0.48 4.97 2.20 -1.26 -2.04 119.74 129.56 2dl5 s LYS 23 Ca 0.01 0.45 -0.28 0.00 -0.36 0.00 0.00 55.97 55.79 2dl5 s LYS 23 Cb -0.13 -3.89 -0.08 0.00 -1.51 0.00 0.00 37.83 32.22 2dl5 s LYS 23 CO -0.16 -1.23 2.39 0.00 -0.36 0.00 0.00 175.35 175.99 2dl5 n ALA 24 N 7.37 0.95 0.14 3.13 0.00 -1.26 -4.79 120.51 126.05 2dl5 n ALA 24 Ca 0.09 -0.68 -0.00 0.00 0.00 0.00 0.00 53.44 52.85 2dl5 n ALA 24 Cb 0.49 -3.02 0.18 0.00 0.00 0.00 0.00 19.45 17.10 2dl5 n ALA 24 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dl5 h SER 25 N 17.50 0.00 -3.07 0.00 0.87 -1.96 -3.45 113.55 123.44 2dl5 h SER 25 Ca -0.26 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.73 2dl5 h SER 25 Cb 1.27 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.20 2dl5 h SER 25 CO 1.13 0.59 -0.34 -1.10 -0.53 0.00 0.00 176.83 176.59 2dl5 s GLN 26 N -3.50 3.57 0.47 2.24 -0.21 -1.26 -4.99 119.66 115.98 2dl5 s GLN 26 Ca -0.01 -0.18 0.31 0.00 0.02 0.00 0.00 55.36 55.50 2dl5 s GLN 26 Cb 0.12 -2.87 1.29 0.00 1.00 0.00 0.00 33.01 32.55 2dl5 s GLN 26 CO 0.75 0.47 1.92 -1.00 -2.12 0.00 0.00 175.29 175.31 2dl5 h PRO 27 N 2.70 0.00 0.00 2.91 0.13 -2.03 -2.58 132.00 133.12 2dl5 h PRO 27 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2dl5 h PRO 27 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dl5 h PRO 27 CO 0.72 0.00 -1.23 -0.40 -0.23 0.00 0.00 178.00 176.86 2dl5 n ASP 28 N -2.84 0.54 -3.43 1.44 5.75 -1.26 -4.95 116.55 111.80 2dl5 n ASP 28 Ca 0.01 -0.16 -0.27 0.00 -0.01 0.00 0.00 54.79 54.37 2dl5 n ASP 28 Cb 0.27 1.03 0.23 0.00 -1.03 0.00 0.00 41.12 41.62 2dl5 n ASP 28 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2dl5 n GLU 29 N -2.09 -2.99 -3.92 0.11 -0.58 -0.98 -3.19 120.64 107.00 2dl5 n GLU 29 Ca 0.01 -1.55 -0.29 0.00 -0.42 0.00 0.00 57.16 54.91 2dl5 n GLU 29 Cb 0.47 -1.47 -0.16 0.00 -0.57 0.00 0.00 31.44 29.71 2dl5 n GLU 29 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2dl5 s LEU 30 N 0.00 1.72 -0.16 -4.62 1.98 -0.87 -4.34 118.68 112.38 2dl5 s LEU 30 Ca 0.63 -0.67 -0.29 0.00 -2.89 0.00 0.00 54.13 50.91 2dl5 s LEU 30 Cb -0.06 -0.99 -0.04 0.00 0.66 0.00 0.00 46.19 45.75 2dl5 s LEU 30 CO 0.49 -0.16 1.77 -0.89 -1.89 0.00 0.00 176.35 175.66 2dl5 s THR 31 N 1.58 3.47 0.28 3.68 2.01 -1.26 -4.53 115.64 120.87 2dl5 s THR 31 Ca 0.01 0.54 0.10 0.00 0.31 0.00 0.00 61.69 62.65 2dl5 s THR 31 Cb -0.15 -3.46 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 2dl5 s THR 31 CO -0.08 -0.18 -0.07 0.27 -0.69 0.00 0.00 174.62 173.87 2dl5 s ILE 32 N 5.45 3.07 -0.07 1.82 -4.36 -0.87 -4.95 121.20 121.29 2dl5 s ILE 32 Ca 0.79 -2.08 -0.10 0.00 -0.26 0.00 0.00 60.65 59.00 2dl5 s ILE 32 Cb -0.30 -2.66 0.02 0.00 1.25 0.00 0.00 42.46 40.77 2dl5 s ILE 32 CO 0.32 -0.37 0.25 -1.61 0.24 0.00 0.00 174.94 173.77 2dl5 s GLU 33 N -3.62 0.39 0.38 0.37 2.02 -1.26 -1.99 118.70 114.98 2dl5 s GLU 33 Ca 0.31 0.15 -0.22 0.00 0.02 0.00 0.00 54.97 55.23 2dl5 s GLU 33 Cb -0.05 0.18 -0.15 0.00 0.10 0.00 0.00 34.13 34.20 2dl5 s GLU 33 CO 0.18 -0.07 0.19 -1.91 0.02 0.00 0.00 175.26 173.67 2dl5 n GLU 34 N 2.45 0.07 -3.16 1.61 2.13 -1.26 -2.56 120.64 119.91 2dl5 n GLU 34 Ca -0.16 0.02 -0.15 0.00 0.66 0.00 0.00 57.16 57.54 2dl5 n GLU 34 Cb 0.57 -1.06 0.06 0.00 0.27 0.00 0.00 31.44 31.29 2dl5 n GLU 34 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2dl5 n HIS 35 N -0.88 -1.82 -3.72 4.31 8.25 -0.25 -4.99 115.22 116.12 2dl5 n HIS 35 Ca 0.12 0.70 -0.30 0.00 -0.26 0.00 0.00 57.72 57.99 2dl5 n HIS 35 Cb 0.38 -4.07 -0.14 0.00 1.12 0.00 0.00 29.99 27.28 2dl5 n HIS 35 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2dl5 s GLU 36 N -5.45 0.87 -0.23 -0.41 2.12 -1.06 -4.97 118.70 109.56 2dl5 s GLU 36 Ca 0.21 -1.35 -0.29 0.00 0.36 0.00 0.00 54.97 53.90 2dl5 s GLU 36 Cb -0.09 -2.06 -0.01 0.00 0.26 0.00 0.00 34.13 32.22 2dl5 s GLU 36 CO 0.53 -1.05 1.36 0.08 -0.54 0.00 0.00 175.26 175.64 2dl5 s VAL 37 N 1.24 4.08 0.51 3.70 1.01 -1.26 -2.23 120.40 127.45 2dl5 s VAL 37 Ca 0.12 1.26 0.06 0.00 0.00 0.00 0.00 61.98 63.42 2dl5 s VAL 37 Cb -0.20 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.21 2dl5 s VAL 37 CO -0.17 -0.31 0.36 -0.76 0.00 0.00 0.00 175.10 174.23 2dl5 s LEU 38 N 4.20 2.82 -0.28 3.92 1.43 -0.80 -4.72 118.68 125.25 2dl5 s LEU 38 Ca 0.59 -1.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.52 2dl5 s LEU 38 Cb -0.21 -1.31 0.08 0.00 0.03 0.00 0.00 46.19 44.79 2dl5 s LEU 38 CO 0.22 -0.98 0.04 -0.70 0.23 0.00 0.00 176.35 175.15 2dl5 s GLU 39 N -4.21 1.15 -0.47 1.70 2.12 -1.14 -1.28 118.70 116.57 2dl5 s GLU 39 Ca 0.36 -1.17 -0.28 0.00 0.36 0.00 0.00 54.97 54.24 2dl5 s GLU 39 Cb -0.02 -2.44 -0.01 0.00 0.26 0.00 0.00 34.13 31.92 2dl5 s GLU 39 CO 0.22 -0.83 1.70 0.08 -0.54 0.00 0.00 175.26 175.89 2dl5 s VAL 40 N 1.42 3.55 -0.16 3.70 1.01 -0.06 -2.86 120.40 127.00 2dl5 s VAL 40 Ca 0.04 0.49 0.06 0.00 0.00 0.00 0.00 61.98 62.57 2dl5 s VAL 40 Cb -0.18 -3.94 -0.23 0.00 0.00 0.00 0.00 36.38 32.03 2dl5 s VAL 40 CO -0.14 -0.74 0.21 2.30 0.00 0.00 0.00 175.10 176.74 2dl5 n ILE 41 N 7.22 1.57 -4.30 2.22 -5.35 -0.78 -0.93 119.36 119.02 2dl5 n ILE 41 Ca 0.20 -0.72 -0.16 0.00 -0.27 0.00 0.00 62.75 61.79 2dl5 n ILE 41 Cb 0.49 -1.19 -0.10 0.00 -1.74 0.00 0.00 39.64 37.10 2dl5 n ILE 41 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2dl5 s GLU 42 N -2.54 1.22 -0.16 6.28 8.01 -1.14 -4.76 118.70 125.60 2dl5 s GLU 42 Ca -0.18 -1.54 0.03 0.00 0.01 0.00 0.00 54.97 53.28 2dl5 s GLU 42 Cb 0.07 -0.86 0.29 0.00 -4.31 0.00 0.00 34.13 29.32 2dl5 s GLU 42 CO 0.75 0.11 1.27 -3.47 0.01 0.00 0.00 175.26 173.94 2dl5 n ASP 43 N -0.31 3.21 -0.88 -0.19 2.03 -1.26 -0.90 116.55 118.25 2dl5 n ASP 43 Ca -0.09 -2.58 0.07 0.00 0.52 0.00 0.00 54.79 52.71 2dl5 n ASP 43 Cb 0.61 -0.62 -0.02 0.00 -0.72 0.00 0.00 41.12 40.37 2dl5 n ASP 43 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dl5 n GLY 44 N -0.05 -1.00 0.07 0.27 0.00 -1.25 -4.20 105.19 99.02 2dl5 n GLY 44 Ca 0.21 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.38 2dl5 n GLY 44 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2dl5 h ASP 45 N -0.46 0.02 -3.06 1.61 3.58 -1.91 -3.46 116.42 112.75 2dl5 h ASP 45 Ca 0.01 -0.02 -0.67 0.00 0.42 0.00 0.00 57.03 56.77 2dl5 h ASP 45 Cb 0.45 -0.01 -0.12 0.00 1.72 0.00 0.00 39.33 41.38 2dl5 h ASP 45 CO 0.00 1.02 -0.56 -0.04 -2.88 0.00 0.00 179.24 176.78 2dl5 s MET 46 N -2.67 3.28 0.57 0.28 -1.94 -1.26 -4.98 119.30 112.57 2dl5 s MET 46 Ca -0.01 -0.29 0.27 0.00 -1.71 0.00 0.00 55.69 53.95 2dl5 s MET 46 Cb 0.09 -2.99 1.51 0.00 2.01 0.00 0.00 34.83 35.45 2dl5 s MET 46 CO 0.82 0.68 2.02 1.05 -0.01 0.00 0.00 175.02 179.58 2dl5 h GLU 47 N 5.27 0.00 0.00 2.03 9.09 -1.88 0.96 114.58 130.06 2dl5 h GLU 47 Ca -0.51 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 58.65 2dl5 h GLU 47 Cb 1.20 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.26 2dl5 h GLU 47 CO 0.58 0.00 -1.37 0.22 0.05 0.00 0.00 179.01 178.49 2dl5 h ASP 48 N 0.00 0.00 -1.96 3.06 3.58 -1.94 -3.47 116.42 115.70 2dl5 h ASP 48 Ca 0.17 0.00 -0.44 0.00 0.42 0.00 0.00 57.03 57.18 2dl5 h ASP 48 Cb 0.81 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.87 2dl5 h ASP 48 CO -0.00 0.98 -0.29 0.26 -2.88 0.00 0.00 179.24 177.30 2dl5 s TRP 49 N -2.66 3.12 0.20 0.28 0.52 0.33 -2.50 118.94 118.23 2dl5 s TRP 49 Ca -0.02 -0.15 -0.07 0.00 0.02 0.00 0.00 56.10 55.88 2dl5 s TRP 49 Cb 0.09 -2.08 -0.02 0.00 -1.15 0.00 0.00 33.47 30.31 2dl5 s TRP 49 CO 0.82 -0.10 0.29 0.14 0.02 0.00 0.00 176.95 178.12 2dl5 s VAL 50 N -2.26 0.02 -0.27 4.03 -7.23 -0.61 -3.87 120.40 110.22 2dl5 s VAL 50 Ca 0.46 -1.62 -0.06 0.00 -1.81 0.00 0.00 61.98 58.95 2dl5 s VAL 50 Cb -0.10 -2.20 -0.00 0.00 0.56 0.00 0.00 36.38 34.64 2dl5 s VAL 50 CO 0.32 -0.10 0.05 -0.75 -0.31 0.00 0.00 175.10 174.31 2dl5 s LYS 51 N -4.05 3.30 0.08 4.82 2.20 -0.08 -1.88 119.74 124.13 2dl5 s LYS 51 Ca 0.26 -0.71 0.06 0.00 -0.36 0.00 0.00 55.97 55.23 2dl5 s LYS 51 Cb 0.03 -3.28 -0.03 0.00 -1.51 0.00 0.00 37.83 33.04 2dl5 s LYS 51 CO 0.07 -0.32 -0.16 0.00 -0.36 0.00 0.00 175.35 174.58 2dl5 s ALA 52 N 1.53 1.32 -0.10 3.13 0.00 -1.22 -1.86 121.76 124.56 2dl5 s ALA 52 Ca 0.04 -1.06 -0.00 0.00 0.00 0.00 0.00 51.96 50.94 2dl5 s ALA 52 Cb -0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 2dl5 s ALA 52 CO 0.02 0.21 -0.09 0.50 0.00 0.00 0.00 175.76 176.39 2dl5 s ARG 53 N -1.79 3.10 0.73 0.00 3.52 -1.13 -3.32 118.95 120.06 2dl5 s ARG 53 Ca 0.00 -0.61 -0.04 0.00 -0.13 0.00 0.00 55.73 54.95 2dl5 s ARG 53 Cb -0.10 -2.64 0.15 0.00 -1.56 0.00 0.00 34.95 30.80 2dl5 s ARG 53 CO 0.03 0.43 1.00 0.27 -0.81 0.00 0.00 175.30 176.22 2dl5 n ASN 54 N 2.91 0.92 -0.13 -2.12 0.23 -1.02 -2.91 115.26 113.14 2dl5 n ASN 54 Ca -0.18 -1.87 0.01 0.00 -0.53 0.00 0.00 54.58 52.01 2dl5 n ASN 54 Cb 0.53 -0.69 0.31 0.00 -2.08 0.00 0.00 39.78 37.84 2dl5 n ASN 54 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2dl5 h LYS 55 N 0.00 0.80 0.00 -3.83 2.10 -1.92 -0.78 116.57 112.94 2dl5 h LYS 55 Ca -0.33 -0.06 -0.01 0.00 -2.00 0.00 0.00 60.65 58.25 2dl5 h LYS 55 Cb 1.11 -0.17 -0.00 0.00 -0.90 0.00 0.00 32.23 32.26 2dl5 h LYS 55 CO 0.31 0.56 -0.05 -0.39 -2.00 0.00 0.00 179.45 177.87 2dl5 h VAL 56 N 0.82 0.20 0.00 0.07 -1.51 -2.00 -3.46 116.25 110.36 2dl5 h VAL 56 Ca 0.22 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 2dl5 h VAL 56 Cb -0.05 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 30.50 2dl5 h VAL 56 CO -0.04 0.05 0.00 0.61 -1.23 0.00 0.00 177.57 176.96 2dl5 n GLY 57 N -0.37 1.65 3.70 5.19 0.00 -0.30 -5.05 105.19 110.01 2dl5 n GLY 57 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2dl5 n GLY 57 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dl5 n GLN 58 N -1.63 2.71 -4.37 1.61 6.02 -1.26 -4.65 117.38 115.82 2dl5 n GLN 58 Ca 0.00 0.98 -0.33 0.00 -0.01 0.00 0.00 57.00 57.64 2dl5 n GLN 58 Cb 0.00 -2.84 -0.15 0.00 1.02 0.00 0.00 30.24 28.27 2dl5 n GLN 58 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2dl5 s VAL 59 N 1.75 2.50 0.00 5.09 1.01 -1.26 -2.44 120.40 127.05 2dl5 s VAL 59 Ca 0.78 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2dl5 s VAL 59 Cb -0.52 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 33.80 2dl5 s VAL 59 CO 0.35 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.57 2dl5 n GLY 60 N 4.30 5.02 3.33 4.51 0.00 -1.21 -4.96 105.19 116.18 2dl5 n GLY 60 Ca -0.20 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 2dl5 n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dl5 s TYR 61 N -0.04 2.44 -0.04 1.61 2.02 -1.19 -3.41 117.35 118.73 2dl5 s TYR 61 Ca 0.00 -0.46 -0.12 0.00 -0.37 0.00 0.00 57.07 56.12 2dl5 s TYR 61 Cb 0.00 -1.56 0.02 0.00 -0.40 0.00 0.00 41.96 40.02 2dl5 s TYR 61 CO 0.00 -0.05 0.27 0.14 -1.57 0.00 0.00 175.55 174.34 2dl5 s VAL 62 N -0.49 0.05 -0.22 0.71 -7.23 -0.79 -2.05 120.40 110.37 2dl5 s VAL 62 Ca 0.06 -0.37 -0.29 0.00 -1.81 0.00 0.00 61.98 59.57 2dl5 s VAL 62 Cb -0.11 -0.51 -0.03 0.00 0.56 0.00 0.00 36.38 36.29 2dl5 s VAL 62 CO 0.01 -0.21 1.61 -2.16 -0.31 0.00 0.00 175.10 174.04 2dl5 s PRO 63 N -0.88 3.80 0.45 4.82 0.04 -1.26 -1.57 135.00 140.40 2dl5 s PRO 63 Ca -0.10 1.66 0.26 0.00 0.04 0.00 0.00 61.00 62.86 2dl5 s PRO 63 Cb -0.05 -4.03 1.29 0.00 0.04 0.00 0.00 34.50 31.75 2dl5 s PRO 63 CO 0.02 -1.29 1.78 1.49 0.04 0.00 0.00 177.00 179.04 2dl5 h GLU 64 N 10.69 0.22 -0.88 4.56 4.81 -1.82 -1.01 114.58 131.17 2dl5 h GLU 64 Ca -0.33 -0.01 0.17 0.00 -0.13 0.00 0.00 59.36 59.05 2dl5 h GLU 64 Cb 1.15 -0.05 -0.16 0.00 0.63 0.00 0.00 28.75 30.32 2dl5 h GLU 64 CO 1.00 0.15 -0.24 0.87 -0.73 0.00 0.00 179.01 180.06 2dl5 h LYS 65 N 0.23 -0.01 0.00 1.92 1.79 -1.90 0.81 116.57 119.41 2dl5 h LYS 65 Ca 0.59 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.94 2dl5 h LYS 65 Cb 1.83 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.46 2dl5 h LYS 65 CO -0.20 -0.01 -0.56 1.88 -1.08 0.00 0.00 179.45 179.49 2dl5 h TYR 66 N -0.01 0.00 -4.03 -1.35 -1.99 -1.53 -3.45 116.97 104.61 2dl5 h TYR 66 Ca 0.40 0.00 -0.51 0.00 2.00 0.00 0.00 58.73 60.63 2dl5 h TYR 66 Cb 0.63 0.00 0.07 0.00 2.00 0.00 0.00 36.73 39.43 2dl5 h TYR 66 CO -0.70 0.56 0.47 -0.51 -0.00 0.00 0.00 178.16 177.97 2dl5 s LEU 67 N -7.35 3.94 -0.63 3.88 1.43 0.28 -3.51 118.68 116.73 2dl5 s LEU 67 Ca -0.01 2.27 0.01 0.00 -1.03 0.00 0.00 54.13 55.37 2dl5 s LEU 67 Cb 0.12 -4.34 0.16 0.00 0.03 0.00 0.00 46.19 42.16 2dl5 s LEU 67 CO 0.74 -1.00 0.42 -1.58 0.23 0.00 0.00 176.35 175.16 2dl5 s GLN 68 N -2.86 2.43 0.77 1.70 0.74 -0.97 -4.92 119.66 116.55 2dl5 s GLN 68 Ca 0.66 -2.77 -0.12 0.00 0.05 0.00 0.00 55.36 53.18 2dl5 s GLN 68 Cb -0.27 -3.57 0.06 0.00 1.10 0.00 0.00 33.01 30.32 2dl5 s GLN 68 CO 0.32 -1.18 1.13 -0.06 -0.55 0.00 0.00 175.29 174.96 2dl5 s PHE 69 N -0.49 2.28 -0.84 1.67 0.40 -1.26 -1.95 117.98 117.79 2dl5 s PHE 69 Ca 0.19 1.62 -0.25 0.00 -0.60 0.00 0.00 56.93 57.89 2dl5 s PHE 69 Cb -0.19 -3.22 -0.04 0.00 0.51 0.00 0.00 43.02 40.08 2dl5 s PHE 69 CO -0.05 -2.15 1.93 -1.25 0.70 0.00 0.00 175.22 174.40 2dl5 s PRO 70 N -4.45 2.57 0.54 0.24 0.04 -1.26 -4.94 135.00 127.74 2dl5 s PRO 70 Ca 0.66 -0.10 -0.18 0.00 0.04 0.00 0.00 61.00 61.43 2dl5 s PRO 70 Cb -0.22 -4.92 -0.06 0.00 0.04 0.00 0.00 34.50 29.35 2dl5 s PRO 70 CO 0.51 -3.24 1.04 0.99 0.04 0.00 0.00 177.00 176.33 2dl5 s THR 71 N 9.87 3.93 -0.23 1.26 2.01 -1.26 -5.07 115.64 126.15 2dl5 s THR 71 Ca 0.69 1.02 -0.07 0.00 0.31 0.00 0.00 61.69 63.65 2dl5 s THR 71 Cb -0.08 -3.46 0.11 0.00 0.01 0.00 0.00 72.50 69.08 2dl5 s THR 71 CO 0.04 -0.43 0.48 -0.55 -0.69 0.00 0.00 174.62 173.46 2dl5 s SER 72 N -2.53 -0.47 -0.47 3.53 0.15 -1.26 -5.11 113.70 107.55 2dl5 s SER 72 Ca 0.64 1.04 -0.45 0.00 0.70 0.00 0.00 55.95 57.88 2dl5 s SER 72 Cb -0.15 1.59 -0.19 0.00 -1.71 0.00 0.00 66.02 65.56 2dl5 s SER 72 CO 0.29 -0.24 1.74 -0.24 1.20 0.00 0.00 173.24 175.99 2dl5 n SER 73 N 5.40 1.32 0.00 5.45 2.88 -1.26 -4.92 113.62 122.49 2dl5 n SER 73 Ca -0.08 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2dl5 n SER 73 Cb 0.49 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 2dl5 n SER 73 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dl5 n GLY 74 N 4.74 4.17 0.01 0.46 0.00 -1.26 -4.98 105.19 108.33 2dl5 n GLY 74 Ca 0.35 -1.98 0.07 0.00 0.00 0.00 0.00 46.02 44.46 2dl5 n GLY 74 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dl5 n PRO 75 N 0.00 0.01 -3.08 1.61 -0.04 -1.26 -4.40 135.00 127.83 2dl5 n PRO 75 Ca 0.00 0.26 -0.45 0.00 -0.04 0.00 0.00 63.50 63.28 2dl5 n PRO 75 Cb 0.00 -1.52 -0.03 0.00 -0.04 0.00 0.00 33.50 31.91 2dl5 n PRO 75 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dl5 s SER 76 N -3.06 6.53 -0.05 3.54 1.04 -1.26 -5.03 113.70 115.42 2dl5 s SER 76 Ca 0.07 -2.01 -0.16 0.00 0.48 0.00 0.00 55.95 54.32 2dl5 s SER 76 Cb 0.09 -2.32 -0.05 0.00 0.10 0.00 0.00 66.02 63.84 2dl5 s SER 76 CO 0.26 -0.96 0.43 -0.44 0.98 0.00 0.00 173.24 173.52 2dl5 s SER 77 N 3.23 6.76 0.00 7.02 0.01 -1.26 -5.07 113.70 124.38 2dl5 s SER 77 Ca 0.23 0.90 0.00 0.00 1.31 0.00 0.00 55.95 58.39 2dl5 s SER 77 Cb -0.12 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.85 2dl5 s SER 77 CO -0.04 0.20 0.18 0.61 0.41 0.00 0.00 173.24 174.60