#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl5 s SER 2 N 0.00 1.84 0.53 1.61 1.04 -1.26 -5.15 113.70 112.31 2dl5 s SER 2 Ca 0.00 -0.36 0.04 0.00 0.48 0.00 0.00 55.95 56.10 2dl5 s SER 2 Cb 0.00 -0.17 0.04 0.00 0.10 0.00 0.00 66.02 65.99 2dl5 s SER 2 CO 0.00 0.14 0.74 -0.94 0.98 0.00 0.00 173.24 174.15 2dl5 s SER 3 N -0.70 5.28 0.00 7.02 1.04 -1.26 -5.13 113.70 119.95 2dl5 s SER 3 Ca 0.05 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2dl5 s SER 3 Cb -0.07 -0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.42 2dl5 s SER 3 CO 0.00 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.72 2dl5 n GLY 4 N -2.24 4.24 2.89 7.32 0.00 -1.26 -5.14 105.19 111.01 2dl5 n GLY 4 Ca 0.09 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 2dl5 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dl5 s SER 5 N -0.84 3.57 0.10 1.61 1.04 -1.26 -5.02 113.70 112.90 2dl5 s SER 5 Ca 0.00 -1.06 -0.26 0.00 0.48 0.00 0.00 55.95 55.11 2dl5 s SER 5 Cb 0.00 -1.04 -0.10 0.00 0.10 0.00 0.00 66.02 64.98 2dl5 s SER 5 CO 0.00 -0.24 1.66 0.77 0.98 0.00 0.00 173.24 176.41 2dl5 h SER 6 N 8.03 -0.55 0.00 7.02 4.64 -2.07 -3.46 113.55 127.16 2dl5 h SER 6 Ca -0.18 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2dl5 h SER 6 Cb 1.09 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2dl5 h SER 6 CO 0.40 -0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 2dl5 n GLY 7 N -1.33 -0.09 3.23 -0.77 0.00 -1.26 -5.16 105.19 99.81 2dl5 n GLY 7 Ca -0.07 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 2dl5 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dl5 s THR 8 N -1.47 0.16 -0.25 2.61 -4.23 -1.26 -5.14 115.64 106.06 2dl5 s THR 8 Ca 0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 2dl5 s THR 8 Cb 0.00 -2.54 0.06 0.00 1.34 0.00 0.00 72.50 71.36 2dl5 s THR 8 CO 0.00 -0.00 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.20 2dl5 s LEU 9 N -3.20 3.35 0.59 4.79 1.02 -1.26 -5.08 118.68 118.89 2dl5 s LEU 9 Ca 0.39 -1.35 -0.15 0.00 0.02 0.00 0.00 54.13 53.04 2dl5 s LEU 9 Cb 0.07 -1.54 -0.04 0.00 0.02 0.00 0.00 46.19 44.71 2dl5 s LEU 9 CO 0.12 -0.18 1.04 -0.13 0.02 0.00 0.00 176.35 177.22 2dl5 s ARG 10 N 1.12 3.44 -0.68 1.70 1.81 -1.26 -5.00 118.95 120.07 2dl5 s ARG 10 Ca -0.08 1.05 0.03 0.00 -1.72 0.00 0.00 55.73 55.01 2dl5 s ARG 10 Cb -0.20 -2.06 0.36 0.00 -0.45 0.00 0.00 34.95 32.60 2dl5 s ARG 10 CO -0.05 -0.70 1.33 0.09 -0.68 0.00 0.00 175.30 175.28 2dl5 n ASN 11 N -2.19 5.59 -4.76 0.23 3.02 -1.26 -5.06 115.26 110.84 2dl5 n ASN 11 Ca 0.08 -3.72 -0.34 0.00 -0.03 0.00 0.00 54.58 50.57 2dl5 n ASN 11 Cb 0.53 -0.74 0.06 0.00 -0.61 0.00 0.00 39.78 39.02 2dl5 n ASN 11 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2dl5 s TYR 12 N -3.77 2.45 0.93 3.10 2.02 -1.26 -4.45 117.35 116.37 2dl5 s TYR 12 Ca 0.47 1.57 -0.12 0.00 -0.37 0.00 0.00 57.07 58.62 2dl5 s TYR 12 Cb 0.31 -3.28 0.15 0.00 -0.40 0.00 0.00 41.96 38.74 2dl5 s TYR 12 CO -0.19 -1.97 1.09 -1.25 -1.57 0.00 0.00 175.55 171.67 2dl5 s PRO 13 N -3.95 0.94 -0.17 -1.71 0.04 -1.26 -5.10 135.00 123.80 2dl5 s PRO 13 Ca 0.70 0.71 -0.04 0.00 0.04 0.00 0.00 61.00 62.41 2dl5 s PRO 13 Cb -0.24 -1.78 0.08 0.00 0.04 0.00 0.00 34.50 32.61 2dl5 s PRO 13 CO 0.41 -2.43 0.26 -0.51 0.04 0.00 0.00 177.00 174.77 2dl5 s LEU 14 N -6.31 -0.26 0.08 -3.56 1.43 -0.31 -4.94 118.68 104.80 2dl5 s LEU 14 Ca 0.64 0.25 -0.31 0.00 -1.03 0.00 0.00 54.13 53.68 2dl5 s LEU 14 Cb -0.18 0.62 -0.07 0.00 0.03 0.00 0.00 46.19 46.59 2dl5 s LEU 14 CO 0.57 -0.28 1.29 -0.89 0.23 0.00 0.00 176.35 177.27 2dl5 s THR 15 N 2.40 3.72 0.29 5.49 2.01 -1.26 -0.11 115.64 128.18 2dl5 s THR 15 Ca 0.05 1.23 0.06 0.00 0.31 0.00 0.00 61.69 63.34 2dl5 s THR 15 Cb -0.14 -3.79 -0.06 0.00 0.01 0.00 0.00 72.50 68.53 2dl5 s THR 15 CO -0.11 0.09 -0.03 0.00 -0.69 0.00 0.00 174.62 173.88 2dl5 s LYS 17 N -3.76 2.36 -0.66 0.00 2.20 -0.93 -0.97 119.74 117.98 2dl5 s LYS 17 Ca 0.31 -0.70 -0.27 0.00 -0.36 0.00 0.00 55.97 54.94 2dl5 s LYS 17 Cb 0.05 -1.89 0.02 0.00 -1.51 0.00 0.00 37.83 34.50 2dl5 s LYS 17 CO 0.13 0.18 1.38 0.08 -0.36 0.00 0.00 175.35 176.76 2dl5 s VAL 18 N 0.29 3.72 -0.23 4.02 1.01 -0.98 -1.13 120.40 127.12 2dl5 s VAL 18 Ca -0.13 0.51 0.19 0.00 0.00 0.00 0.00 61.98 62.55 2dl5 s VAL 18 Cb -0.15 -4.64 0.06 0.00 0.00 0.00 0.00 36.38 31.64 2dl5 s VAL 18 CO 0.05 -1.49 1.25 -0.37 0.00 0.00 0.00 175.10 174.54 2dl5 h VAL 19 N 6.25 0.42 -3.24 2.92 -1.51 -1.90 -1.13 116.25 118.05 2dl5 h VAL 19 Ca -0.27 -1.66 -0.45 0.00 -1.23 0.00 0.00 66.70 63.10 2dl5 h VAL 19 Cb 1.08 2.06 -0.39 0.00 -2.13 0.00 0.00 31.29 31.90 2dl5 h VAL 19 CO 1.23 0.24 -0.76 -0.31 -1.23 0.00 0.00 177.57 176.74 2dl5 s TYR 20 N -3.09 0.61 0.55 5.19 1.51 -1.25 -4.85 117.35 116.02 2dl5 s TYR 20 Ca 0.02 -0.27 -0.22 0.00 -1.01 0.00 0.00 57.07 55.60 2dl5 s TYR 20 Cb 0.08 -0.79 -0.05 0.00 -0.11 0.00 0.00 41.96 41.08 2dl5 s TYR 20 CO 0.75 -0.39 1.30 -1.13 -1.11 0.00 0.00 175.55 174.97 2dl5 n SER 21 N 5.16 2.41 -3.63 2.29 3.41 -1.26 -4.73 113.62 117.27 2dl5 n SER 21 Ca -0.07 0.96 -0.16 0.00 -0.26 0.00 0.00 58.87 59.35 2dl5 n SER 21 Cb 0.49 -1.55 -0.14 0.00 -0.26 0.00 0.00 64.21 62.76 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 -1.31 -0.31 -0.09 7.33 5.04 -1.25 -4.93 117.35 121.83 2dl5 s TYR 22 Ca 0.72 0.69 -0.29 0.00 -2.44 0.00 0.00 57.07 55.75 2dl5 s TYR 22 Cb -0.43 -0.18 -0.02 0.00 0.35 0.00 0.00 41.96 41.69 2dl5 s TYR 22 CO 0.49 -0.38 0.97 0.15 -1.34 0.00 0.00 175.55 175.44 2dl5 s LYS 23 N 2.36 4.44 -0.32 4.97 -0.14 -1.26 -2.46 119.74 127.32 2dl5 s LYS 23 Ca 0.03 1.33 -0.29 0.00 -1.36 0.00 0.00 55.97 55.68 2dl5 s LYS 23 Cb -0.13 -3.53 0.02 0.00 -1.68 0.00 0.00 37.83 32.51 2dl5 s LYS 23 CO -0.08 -0.25 1.07 0.00 -0.76 0.00 0.00 175.35 175.34 2dl5 s ALA 24 N 1.77 3.49 -0.00 5.17 0.00 -1.26 -4.90 121.76 126.03 2dl5 s ALA 24 Ca 0.47 -0.07 0.06 0.00 0.00 0.00 0.00 51.96 52.43 2dl5 s ALA 24 Cb -0.19 -3.68 -0.24 0.00 0.00 0.00 0.00 23.12 19.02 2dl5 s ALA 24 CO 0.19 -1.50 0.81 0.66 0.00 0.00 0.00 175.76 175.93 2dl5 h SER 25 N 8.11 0.13 -2.62 0.00 4.64 -1.96 -3.47 113.55 118.39 2dl5 h SER 25 Ca -0.21 -0.22 -0.53 0.00 -0.47 0.00 0.00 61.79 60.37 2dl5 h SER 25 Cb 1.06 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.09 2dl5 h SER 25 CO 1.03 1.19 -0.40 -1.10 -0.87 0.00 0.00 176.83 176.68 2dl5 s GLN 26 N -2.62 3.47 0.36 4.77 -1.52 -1.26 -5.01 119.66 117.85 2dl5 s GLN 26 Ca -0.06 -0.51 0.15 0.00 -1.95 0.00 0.00 55.36 52.99 2dl5 s GLN 26 Cb 0.08 -2.90 0.69 0.00 -0.22 0.00 0.00 33.01 30.67 2dl5 s GLN 26 CO 0.83 0.45 1.77 -1.00 -0.25 0.00 0.00 175.29 177.09 2dl5 h PRO 27 N 1.90 0.00 0.00 2.91 0.13 -2.03 -2.62 132.00 132.29 2dl5 h PRO 27 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2dl5 h PRO 27 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2dl5 h PRO 27 CO 0.67 0.41 0.00 -0.40 -0.23 0.00 0.00 178.00 178.45 2dl5 n ASP 28 N -3.82 0.67 -4.62 1.44 5.75 -1.26 -4.82 116.55 109.89 2dl5 n ASP 28 Ca -0.01 0.59 -0.28 0.00 -0.01 0.00 0.00 54.79 55.08 2dl5 n ASP 28 Cb 0.47 -0.76 0.12 0.00 -1.03 0.00 0.00 41.12 39.92 2dl5 n ASP 28 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2dl5 s GLU 29 N -3.15 1.54 -0.23 0.11 8.01 -0.99 -1.86 118.70 122.13 2dl5 s GLU 29 Ca 0.09 -0.35 0.01 0.00 0.01 0.00 0.00 54.97 54.73 2dl5 s GLU 29 Cb 0.12 -2.04 0.06 0.00 -4.31 0.00 0.00 34.13 27.96 2dl5 s GLU 29 CO 0.52 -1.74 -0.05 -1.17 0.01 0.00 0.00 175.26 172.82 2dl5 s LEU 30 N -5.52 2.59 -0.26 1.80 1.98 -1.07 -4.32 118.68 113.87 2dl5 s LEU 30 Ca 0.66 -1.18 -0.28 0.00 -2.89 0.00 0.00 54.13 50.44 2dl5 s LEU 30 Cb -0.08 -1.19 -0.04 0.00 0.66 0.00 0.00 46.19 45.55 2dl5 s LEU 30 CO 0.48 -0.23 2.08 -0.89 -1.89 0.00 0.00 176.35 175.90 2dl5 s THR 31 N 1.39 3.17 0.51 3.68 2.01 -1.26 -4.65 115.64 120.48 2dl5 s THR 31 Ca -0.06 0.17 0.08 0.00 0.31 0.00 0.00 61.69 62.19 2dl5 s THR 31 Cb -0.19 -3.23 0.04 0.00 0.01 0.00 0.00 72.50 69.13 2dl5 s THR 31 CO -0.06 -0.15 0.54 0.27 -0.69 0.00 0.00 174.62 174.54 2dl5 s ILE 32 N 7.94 2.19 -0.15 1.82 -4.36 -1.03 -4.95 121.20 122.66 2dl5 s ILE 32 Ca 0.93 -1.24 -0.18 0.00 -0.26 0.00 0.00 60.65 59.90 2dl5 s ILE 32 Cb -0.29 -2.43 0.05 0.00 1.25 0.00 0.00 42.46 41.04 2dl5 s ILE 32 CO 0.34 0.00 0.48 -1.61 0.24 0.00 0.00 174.94 174.39 2dl5 s GLU 33 N -4.38 0.61 1.00 0.37 2.02 -1.26 -3.79 118.70 113.27 2dl5 s GLU 33 Ca 0.49 0.55 -0.18 0.00 0.02 0.00 0.00 54.97 55.84 2dl5 s GLU 33 Cb -0.04 0.29 -0.13 0.00 0.10 0.00 0.00 34.13 34.35 2dl5 s GLU 33 CO 0.30 -0.10 -0.76 -1.91 0.02 0.00 0.00 175.26 172.81 2dl5 n GLU 34 N 2.51 -0.08 -4.22 1.61 2.13 -1.26 -2.49 120.64 118.84 2dl5 n GLU 34 Ca -0.15 -0.02 -0.30 0.00 0.66 0.00 0.00 57.16 57.35 2dl5 n GLU 34 Cb 0.57 -1.12 -0.07 0.00 0.27 0.00 0.00 31.44 31.08 2dl5 n GLU 34 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 2dl5 n HIS 35 N -2.83 -1.38 -3.89 4.31 1.44 -0.43 -4.92 115.22 107.52 2dl5 n HIS 35 Ca -0.01 0.66 -0.30 0.00 -2.01 0.00 0.00 57.72 56.06 2dl5 n HIS 35 Cb 0.59 -3.02 -0.15 0.00 0.12 0.00 0.00 29.99 27.52 2dl5 n HIS 35 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 2dl5 s GLU 36 N -7.12 1.23 -0.29 -1.40 2.56 -1.04 -4.95 118.70 107.69 2dl5 s GLU 36 Ca 0.08 -1.32 -0.29 0.00 0.00 0.00 0.00 54.97 53.43 2dl5 s GLU 36 Cb -0.04 -2.58 -0.00 0.00 2.00 0.00 0.00 34.13 33.50 2dl5 s GLU 36 CO 0.97 -0.86 1.37 0.08 -0.56 0.00 0.00 175.26 176.26 2dl5 s VAL 37 N 1.31 4.04 0.48 3.70 1.01 -1.26 -2.31 120.40 127.36 2dl5 s VAL 37 Ca 0.06 1.17 0.05 0.00 0.00 0.00 0.00 61.98 63.25 2dl5 s VAL 37 Cb -0.18 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 2dl5 s VAL 37 CO -0.14 -0.46 0.13 -0.76 0.00 0.00 0.00 175.10 173.88 2dl5 s LEU 38 N 4.60 2.68 -0.10 3.92 1.43 -0.14 -4.90 118.68 126.18 2dl5 s LEU 38 Ca 0.59 -1.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.33 2dl5 s LEU 38 Cb -0.18 -1.03 0.01 0.00 0.03 0.00 0.00 46.19 45.02 2dl5 s LEU 38 CO 0.25 -0.76 -0.15 -0.70 0.23 0.00 0.00 176.35 175.23 2dl5 s GLU 39 N -3.94 2.12 -0.52 1.70 2.56 -1.25 -0.58 118.70 118.79 2dl5 s GLU 39 Ca 0.25 -0.53 -0.23 0.00 0.00 0.00 0.00 54.97 54.47 2dl5 s GLU 39 Cb 0.03 -1.80 0.04 0.00 2.00 0.00 0.00 34.13 34.40 2dl5 s GLU 39 CO 0.14 -0.05 0.83 0.08 -0.56 0.00 0.00 175.26 175.70 2dl5 s VAL 40 N 0.95 4.57 -0.23 3.70 1.01 0.85 -2.78 120.40 128.47 2dl5 s VAL 40 Ca -0.08 0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.12 2dl5 s VAL 40 Cb -0.15 -4.43 -0.21 0.00 0.00 0.00 0.00 36.38 31.59 2dl5 s VAL 40 CO -0.01 -0.95 -0.07 2.30 0.00 0.00 0.00 175.10 176.38 2dl5 n ILE 41 N 6.04 1.47 -4.26 2.22 -5.35 -1.01 -1.17 119.36 117.31 2dl5 n ILE 41 Ca -0.00 -0.69 -0.15 0.00 -0.27 0.00 0.00 62.75 61.64 2dl5 n ILE 41 Cb 0.47 -1.06 -0.10 0.00 -1.74 0.00 0.00 39.64 37.21 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 -2.51 1.08 -0.44 6.28 2.02 -1.14 -4.82 118.70 119.16 2dl5 s GLU 42 Ca -0.24 -1.46 -0.03 0.00 0.02 0.00 0.00 54.97 53.26 2dl5 s GLU 42 Cb 0.08 -0.66 0.09 0.00 0.10 0.00 0.00 34.13 33.74 2dl5 s GLU 42 CO 0.70 0.08 2.64 -0.40 0.02 0.00 0.00 175.26 178.31 2dl5 n ASP 43 N -0.20 6.51 0.00 -0.19 5.68 -1.26 0.17 116.55 127.26 2dl5 n ASP 43 Ca -0.10 -3.20 0.00 0.00 -0.50 0.00 0.00 54.79 50.98 2dl5 n ASP 43 Cb 0.60 -1.20 0.00 0.00 -1.14 0.00 0.00 41.12 39.38 2dl5 n ASP 43 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dl5 n GLY 44 N 0.75 0.46 0.05 6.12 0.00 -1.26 -4.50 105.19 106.81 2dl5 n GLY 44 Ca 0.46 -0.83 -0.05 0.00 0.00 0.00 0.00 46.02 45.61 2dl5 n GLY 44 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dl5 n ASP 45 N -3.92 2.38 -4.90 1.61 2.03 -1.26 -4.81 116.55 107.68 2dl5 n ASP 45 Ca 0.00 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.03 2dl5 n ASP 45 Cb 0.00 0.81 0.04 0.00 -0.72 0.00 0.00 41.12 41.25 2dl5 n ASP 45 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 2dl5 s MET 46 N -2.29 2.87 0.14 -0.67 1.75 -1.26 -5.00 119.30 114.84 2dl5 s MET 46 Ca -0.05 0.23 -0.03 0.00 -1.25 0.00 0.00 55.69 54.59 2dl5 s MET 46 Cb 0.03 -2.14 -0.06 0.00 2.84 0.00 0.00 34.83 35.50 2dl5 s MET 46 CO 0.44 -0.88 1.33 0.93 -0.65 0.00 0.00 175.02 176.19 2dl5 h GLU 47 N -0.43 0.37 -1.17 4.11 4.39 -1.95 -3.27 114.58 116.63 2dl5 h GLU 47 Ca -0.45 -0.38 -0.66 0.00 0.34 0.00 0.00 59.36 58.21 2dl5 h GLU 47 Cb 1.26 0.11 -0.33 0.00 -0.10 0.00 0.00 28.75 29.68 2dl5 h GLU 47 CO 0.62 1.06 0.34 -3.47 -1.16 0.00 0.00 179.01 176.41 2dl5 n ASP 48 N -3.74 6.71 -3.84 1.42 -0.08 -1.26 -4.97 116.55 110.79 2dl5 n ASP 48 Ca -0.06 -3.78 -0.09 0.00 -1.51 0.00 0.00 54.79 49.35 2dl5 n ASP 48 Cb 0.81 -0.79 -0.05 0.00 2.34 0.00 0.00 41.12 43.44 2dl5 n ASP 48 CO 0.00 0.00 0.00 0.26 0.12 0.00 0.00 177.20 177.58 2dl5 s TRP 49 N -3.79 0.10 0.17 -0.67 0.52 -1.23 -4.03 118.94 110.01 2dl5 s TRP 49 Ca 0.58 -0.45 -0.02 0.00 0.02 0.00 0.00 56.10 56.23 2dl5 s TRP 49 Cb 0.46 0.23 -0.04 0.00 -1.15 0.00 0.00 33.47 32.98 2dl5 s TRP 49 CO -0.09 -0.87 0.11 0.14 0.02 0.00 0.00 176.95 176.27 2dl5 s VAL 50 N -3.92 0.04 -0.27 4.03 -7.23 0.12 -4.09 120.40 109.09 2dl5 s VAL 50 Ca 0.13 -1.93 -0.06 0.00 -1.81 0.00 0.00 61.98 58.31 2dl5 s VAL 50 Cb 0.00 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.66 2dl5 s VAL 50 CO -0.00 -0.20 0.03 -0.75 -0.31 0.00 0.00 175.10 173.87 2dl5 s LYS 51 N -4.11 3.19 -0.03 4.82 2.20 0.13 -1.45 119.74 124.49 2dl5 s LYS 51 Ca 0.32 -0.78 0.03 0.00 -0.36 0.00 0.00 55.97 55.19 2dl5 s LYS 51 Cb 0.07 -3.24 -0.00 0.00 -1.51 0.00 0.00 37.83 33.15 2dl5 s LYS 51 CO 0.07 -0.35 -0.12 0.00 -0.36 0.00 0.00 175.35 174.59 2dl5 s ALA 52 N 1.49 1.09 -0.22 3.13 0.00 -1.25 -2.39 121.76 123.60 2dl5 s ALA 52 Ca 0.03 -0.48 -0.10 0.00 0.00 0.00 0.00 51.96 51.41 2dl5 s ALA 52 Cb -0.16 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 2dl5 s ALA 52 CO 0.00 0.21 0.13 0.50 0.00 0.00 0.00 175.76 176.61 2dl5 s ARG 53 N 0.02 4.06 0.60 0.00 3.52 -1.12 -3.93 118.95 122.10 2dl5 s ARG 53 Ca -0.01 -0.28 -0.09 0.00 -0.13 0.00 0.00 55.73 55.21 2dl5 s ARG 53 Cb -0.08 -3.45 0.14 0.00 -1.56 0.00 0.00 34.95 29.99 2dl5 s ARG 53 CO 0.01 0.13 0.82 0.27 -0.81 0.00 0.00 175.30 175.71 2dl5 n ASN 54 N 4.04 0.14 -0.19 -2.12 0.23 -1.16 -3.96 115.26 112.25 2dl5 n ASN 54 Ca -0.16 -1.35 0.01 0.00 -0.53 0.00 0.00 54.58 52.56 2dl5 n ASN 54 Cb 0.52 -0.62 0.27 0.00 -2.08 0.00 0.00 39.78 37.88 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 0.92 0.00 -3.83 2.10 -1.93 -0.88 116.57 112.95 2dl5 h LYS 55 Ca -0.26 -0.06 -0.04 0.00 -2.00 0.00 0.00 60.65 58.29 2dl5 h LYS 55 Cb 0.75 -0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 31.86 2dl5 h LYS 55 CO 0.19 0.61 -0.17 -0.39 -2.00 0.00 0.00 179.45 177.69 2dl5 h VAL 56 N 0.95 0.56 0.00 0.07 -1.51 -2.03 -3.46 116.25 110.82 2dl5 h VAL 56 Ca 0.26 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 2dl5 h VAL 56 Cb -0.09 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 2dl5 h VAL 56 CO -0.06 0.17 0.00 0.61 -1.23 0.00 0.00 177.57 177.06 2dl5 n GLY 57 N -0.31 0.30 3.69 5.19 0.00 -0.34 -5.05 105.19 108.67 2dl5 n GLY 57 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.67 2.79 -4.12 1.61 6.02 -1.26 -4.67 117.38 116.07 2dl5 n GLN 58 Ca 0.00 1.02 -0.35 0.00 -0.01 0.00 0.00 57.00 57.66 2dl5 n GLN 58 Cb 0.00 -2.91 -0.13 0.00 1.02 0.00 0.00 30.24 28.22 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 2.73 3.65 0.00 5.09 1.01 -1.26 -2.99 120.40 128.63 2dl5 s VAL 59 Ca 0.82 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.38 2dl5 s VAL 59 Cb -0.48 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2dl5 s VAL 59 CO 0.37 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.52 2dl5 n GLY 60 N 4.30 4.69 3.21 4.51 0.00 -1.25 -4.93 105.19 115.72 2dl5 n GLY 60 Ca -0.18 -1.14 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.83 2.56 0.08 1.61 2.02 -0.78 -3.78 117.35 118.24 2dl5 s TYR 61 Ca 0.00 -1.10 0.03 0.00 -0.37 0.00 0.00 57.07 55.63 2dl5 s TYR 61 Cb 0.00 -1.72 -0.03 0.00 -0.40 0.00 0.00 41.96 39.81 2dl5 s TYR 61 CO 0.00 -0.46 -0.10 0.14 -1.57 0.00 0.00 175.55 173.57 2dl5 s VAL 62 N 0.44 0.84 0.08 0.71 -7.23 -0.53 -2.61 120.40 112.10 2dl5 s VAL 62 Ca -0.17 -1.49 -0.31 0.00 -1.81 0.00 0.00 61.98 58.21 2dl5 s VAL 62 Cb -0.17 -1.17 -0.07 0.00 0.56 0.00 0.00 36.38 35.53 2dl5 s VAL 62 CO 0.07 -0.50 1.39 -2.16 -0.31 0.00 0.00 175.10 173.58 2dl5 s PRO 63 N -2.46 4.32 0.17 4.82 0.04 -1.26 -0.70 135.00 139.92 2dl5 s PRO 63 Ca 0.01 2.03 -0.10 0.00 0.04 0.00 0.00 61.00 62.98 2dl5 s PRO 63 Cb -0.05 -3.35 0.03 0.00 0.04 0.00 0.00 34.50 31.18 2dl5 s PRO 63 CO -0.00 -0.47 1.60 1.49 0.04 0.00 0.00 177.00 179.66 2dl5 h GLU 64 N 7.11 1.00 -1.04 4.56 4.22 -1.89 -2.82 114.58 125.71 2dl5 h GLU 64 Ca -0.41 -0.35 0.27 0.00 0.08 0.00 0.00 59.36 58.95 2dl5 h GLU 64 Cb 1.20 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 30.30 2dl5 h GLU 64 CO 0.87 1.03 0.69 1.57 -2.18 0.00 0.00 179.01 180.99 2dl5 h LYS 65 N 0.87 0.31 0.00 1.92 2.10 -1.92 0.53 116.57 120.39 2dl5 h LYS 65 Ca 0.15 -0.02 -0.19 0.00 -2.00 0.00 0.00 60.65 58.59 2dl5 h LYS 65 Cb 0.62 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 31.85 2dl5 h LYS 65 CO 0.04 0.20 -0.90 1.88 -2.00 0.00 0.00 179.45 178.68 2dl5 h TYR 66 N 0.32 0.00 -3.95 0.07 -1.99 -1.87 -3.45 116.97 106.09 2dl5 h TYR 66 Ca 0.57 0.00 -0.47 0.00 2.00 0.00 0.00 58.73 60.84 2dl5 h TYR 66 Cb 1.61 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.33 2dl5 h TYR 66 CO -0.00 0.90 0.36 -0.51 -0.00 0.00 0.00 178.16 178.91 2dl5 s LEU 67 N -6.76 4.17 -0.41 3.88 1.43 0.19 -3.14 118.68 118.04 2dl5 s LEU 67 Ca 0.01 1.86 -0.04 0.00 -1.03 0.00 0.00 54.13 54.94 2dl5 s LEU 67 Cb 0.10 -4.20 0.11 0.00 0.03 0.00 0.00 46.19 42.22 2dl5 s LEU 67 CO 0.80 -0.28 0.21 -1.58 0.23 0.00 0.00 176.35 175.73 2dl5 s GLN 68 N -2.48 2.10 0.60 1.70 2.00 -0.28 -4.93 119.66 118.37 2dl5 s GLN 68 Ca 0.56 -1.76 -0.16 0.00 -2.00 0.00 0.00 55.36 52.00 2dl5 s GLN 68 Cb -0.17 -3.60 -0.03 0.00 0.80 0.00 0.00 33.01 30.01 2dl5 s GLN 68 CO 0.22 -1.05 1.07 -0.06 -0.50 0.00 0.00 175.29 174.97 2dl5 s PHE 69 N 1.18 2.91 -2.00 1.67 0.40 -1.26 -2.18 117.98 118.70 2dl5 s PHE 69 Ca 0.07 1.52 0.12 0.00 -0.60 0.00 0.00 56.93 58.04 2dl5 s PHE 69 Cb -0.23 -3.05 0.71 0.00 0.51 0.00 0.00 43.02 40.97 2dl5 s PHE 69 CO -0.03 -1.23 1.14 -0.35 0.70 0.00 0.00 175.22 175.45 2dl5 n PRO 70 N -2.05 0.49 -1.39 0.24 -0.04 -1.26 -4.80 135.00 126.19 2dl5 n PRO 70 Ca 0.09 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.24 2dl5 n PRO 70 Cb 0.53 -1.38 0.08 0.00 -0.04 0.00 0.00 33.50 32.68 2dl5 n PRO 70 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2dl5 s THR 71 N -2.00 3.41 -0.46 0.52 -1.32 -1.26 -4.94 115.64 109.60 2dl5 s THR 71 Ca 0.18 0.49 -0.28 0.00 -1.21 0.00 0.00 61.69 60.87 2dl5 s THR 71 Cb 0.08 -3.01 0.00 0.00 -1.51 0.00 0.00 72.50 68.06 2dl5 s THR 71 CO 0.14 -0.57 1.55 -0.94 -2.21 0.00 0.00 174.62 172.59 2dl5 s SER 72 N -3.31 6.05 -0.85 8.08 1.04 -1.26 -4.95 113.70 118.51 2dl5 s SER 72 Ca 0.62 0.71 -0.20 0.00 0.48 0.00 0.00 55.95 57.56 2dl5 s SER 72 Cb -0.17 -2.54 0.10 0.00 0.10 0.00 0.00 66.02 63.51 2dl5 s SER 72 CO 0.53 -1.69 1.10 -0.55 0.98 0.00 0.00 173.24 173.62 2dl5 s SER 73 N 5.04 6.47 0.00 7.02 0.15 -1.26 -4.80 113.70 126.32 2dl5 s SER 73 Ca 0.63 -1.65 0.00 0.00 0.70 0.00 0.00 55.95 55.63 2dl5 s SER 73 Cb -0.15 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2dl5 s SER 73 CO 0.29 -1.23 0.00 0.61 1.20 0.00 0.00 173.24 174.12 2dl5 n GLY 74 N 5.57 -1.14 0.00 9.45 0.00 -1.26 -4.93 105.19 112.88 2dl5 n GLY 74 Ca 0.16 -1.15 0.06 0.00 0.00 0.00 0.00 46.02 45.09 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 0.49 -1.00 1.61 -0.04 -1.26 -4.86 135.00 129.94 2dl5 n PRO 75 Ca 0.00 0.00 -0.47 0.00 -0.04 0.00 0.00 63.50 62.99 2dl5 n PRO 75 Cb 0.00 -1.37 -0.09 0.00 -0.04 0.00 0.00 33.50 32.00 2dl5 n PRO 75 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dl5 n SER 76 N -0.87 0.61 -3.92 3.54 2.88 -1.26 -4.90 113.62 109.70 2dl5 n SER 76 Ca 0.09 0.56 -0.21 0.00 -1.33 0.00 0.00 58.87 57.98 2dl5 n SER 76 Cb 0.04 -0.69 -0.16 0.00 -0.75 0.00 0.00 64.21 62.65 2dl5 n SER 76 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dl5 s SER 77 N 4.40 1.07 0.00 -3.46 1.04 -1.26 -5.10 113.70 110.38 2dl5 s SER 77 Ca 0.91 -0.16 0.30 0.00 0.48 0.00 0.00 55.95 57.49 2dl5 s SER 77 Cb -1.15 -0.51 1.81 0.00 0.10 0.00 0.00 66.02 66.27 2dl5 s SER 77 CO 0.52 -0.03 2.14 0.61 0.98 0.00 0.00 173.24 177.46