#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 0.61 -3.93 1.61 2.88 -1.26 -4.89 113.62 108.64 2dl5 n SER 2 Ca 0.00 -1.21 -0.29 0.00 -1.33 0.00 0.00 58.87 56.04 2dl5 n SER 2 Cb 0.00 -1.98 -0.11 0.00 -0.75 0.00 0.00 64.21 61.37 2dl5 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dl5 s SER 3 N -4.38 4.94 0.00 -3.46 0.01 -1.26 -5.03 113.70 104.53 2dl5 s SER 3 Ca 0.01 -3.76 0.00 0.00 1.31 0.00 0.00 55.95 53.50 2dl5 s SER 3 Cb -0.00 -1.68 0.00 0.00 0.21 0.00 0.00 66.02 64.55 2dl5 s SER 3 CO 0.97 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 175.12 2dl5 n GLY 4 N 2.12 0.82 3.50 3.44 0.00 -1.26 -5.10 105.19 108.70 2dl5 n GLY 4 Ca 0.19 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 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 -4.00 4.15 0.49 1.61 1.04 -1.26 -5.10 113.70 110.62 2dl5 s SER 5 Ca 0.00 -0.16 -0.23 0.00 0.48 0.00 0.00 55.95 56.04 2dl5 s SER 5 Cb 0.00 -0.92 -0.07 0.00 0.10 0.00 0.00 66.02 65.13 2dl5 s SER 5 CO 0.00 0.35 1.26 -0.55 0.98 0.00 0.00 173.24 175.27 2dl5 s SER 6 N -0.73 5.84 0.00 7.02 0.15 -1.26 -4.61 113.70 120.11 2dl5 s SER 6 Ca 0.11 2.53 0.00 0.00 0.70 0.00 0.00 55.95 59.29 2dl5 s SER 6 Cb -0.11 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2dl5 s SER 6 CO 0.01 -1.16 0.00 0.61 1.20 0.00 0.00 173.24 173.90 2dl5 n GLY 7 N 0.58 0.65 3.00 9.45 0.00 -1.26 -5.03 105.19 112.58 2dl5 n GLY 7 Ca 0.08 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 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 0.00 0.04 0.42 2.61 -4.23 -1.26 -5.16 115.64 108.05 2dl5 s THR 8 Ca 0.00 -0.33 -0.02 0.00 -1.18 0.00 0.00 61.69 60.16 2dl5 s THR 8 Cb 0.00 -0.23 -0.03 0.00 1.34 0.00 0.00 72.50 73.58 2dl5 s THR 8 CO 0.00 -0.18 0.66 -0.76 -0.54 0.00 0.00 174.62 173.80 2dl5 s LEU 9 N -0.56 3.81 0.03 4.79 1.02 -1.26 -5.09 118.68 121.42 2dl5 s LEU 9 Ca -0.06 0.63 0.03 0.00 0.02 0.00 0.00 54.13 54.74 2dl5 s LEU 9 Cb -0.04 -3.52 -0.02 0.00 0.02 0.00 0.00 46.19 42.63 2dl5 s LEU 9 CO 0.00 -0.47 -0.09 -0.13 0.02 0.00 0.00 176.35 175.68 2dl5 s ARG 10 N -4.52 0.63 -0.78 1.70 1.81 -1.26 -5.08 118.95 111.45 2dl5 s ARG 10 Ca 0.44 -0.61 0.03 0.00 -1.72 0.00 0.00 55.73 53.86 2dl5 s ARG 10 Cb -0.10 -0.54 0.27 0.00 -0.45 0.00 0.00 34.95 34.14 2dl5 s ARG 10 CO 0.40 0.13 1.00 -1.71 -0.68 0.00 0.00 175.30 174.43 2dl5 n ASN 11 N 1.98 4.67 -4.77 0.23 2.85 -1.26 -5.07 115.26 113.89 2dl5 n ASN 11 Ca -0.19 -3.45 -0.34 0.00 -0.11 0.00 0.00 54.58 50.48 2dl5 n ASN 11 Cb 0.56 -0.85 0.02 0.00 1.24 0.00 0.00 39.78 40.74 2dl5 n ASN 11 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 2dl5 s TYR 12 N -2.66 2.61 0.90 1.20 2.02 -1.26 -4.36 117.35 115.81 2dl5 s TYR 12 Ca 0.38 1.55 -0.12 0.00 -0.37 0.00 0.00 57.07 58.51 2dl5 s TYR 12 Cb 0.13 -3.27 0.13 0.00 -0.40 0.00 0.00 41.96 38.55 2dl5 s TYR 12 CO 0.02 -1.69 1.09 -1.25 -1.57 0.00 0.00 175.55 172.15 2dl5 s PRO 13 N -3.56 1.19 -0.10 -1.71 0.04 -1.26 -5.12 135.00 124.48 2dl5 s PRO 13 Ca 0.71 0.80 -0.04 0.00 0.04 0.00 0.00 61.00 62.51 2dl5 s PRO 13 Cb -0.23 -1.80 0.05 0.00 0.04 0.00 0.00 34.50 32.55 2dl5 s PRO 13 CO 0.33 -2.28 0.20 -0.51 0.04 0.00 0.00 177.00 174.78 2dl5 s LEU 14 N -6.24 -0.04 -0.03 -3.56 1.43 -0.20 -4.98 118.68 105.07 2dl5 s LEU 14 Ca 0.64 0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 53.88 2dl5 s LEU 14 Cb -0.18 0.47 -0.03 0.00 0.03 0.00 0.00 46.19 46.48 2dl5 s LEU 14 CO 0.57 -0.23 0.95 -0.89 0.23 0.00 0.00 176.35 176.99 2dl5 s THR 15 N 2.15 4.87 0.41 5.49 2.01 -1.26 0.19 115.64 129.50 2dl5 s THR 15 Ca 0.00 1.99 0.07 0.00 0.31 0.00 0.00 61.69 64.06 2dl5 s THR 15 Cb -0.12 -4.29 -0.07 0.00 0.01 0.00 0.00 72.50 68.04 2dl5 s THR 15 CO -0.07 0.14 0.07 0.00 -0.69 0.00 0.00 174.62 174.08 2dl5 s LYS 17 N -3.79 1.02 -0.37 0.00 2.47 -1.06 -2.44 119.74 115.57 2dl5 s LYS 17 Ca 0.37 -0.73 -0.27 0.00 -1.56 0.00 0.00 55.97 53.77 2dl5 s LYS 17 Cb 0.08 -2.28 -0.05 0.00 -1.46 0.00 0.00 37.83 34.11 2dl5 s LYS 17 CO 0.19 -0.68 2.18 0.08 0.16 0.00 0.00 175.35 177.29 2dl5 s VAL 18 N 1.65 3.12 -0.12 4.02 1.01 -1.12 -1.70 120.40 127.25 2dl5 s VAL 18 Ca -0.01 0.10 0.20 0.00 0.00 0.00 0.00 61.98 62.27 2dl5 s VAL 18 Cb -0.18 -3.21 -0.22 0.00 0.00 0.00 0.00 36.38 32.77 2dl5 s VAL 18 CO -0.10 -0.16 0.55 1.33 0.00 0.00 0.00 175.10 176.72 2dl5 n VAL 19 N 7.73 0.71 -4.03 2.92 0.24 -1.20 -1.68 118.33 123.04 2dl5 n VAL 19 Ca 0.30 -0.64 -0.31 0.00 -2.04 0.00 0.00 64.34 61.65 2dl5 n VAL 19 Cb 0.49 -0.34 -0.15 0.00 -1.47 0.00 0.00 33.84 32.37 2dl5 n VAL 19 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2dl5 s TYR 20 N -3.11 3.14 0.46 6.34 1.51 -1.24 -4.81 117.35 119.65 2dl5 s TYR 20 Ca -0.06 -2.32 -0.23 0.00 -1.01 0.00 0.00 57.07 53.44 2dl5 s TYR 20 Cb 0.10 -2.04 -0.09 0.00 -0.11 0.00 0.00 41.96 39.82 2dl5 s TYR 20 CO 0.85 -0.87 1.09 -1.13 -1.11 0.00 0.00 175.55 174.38 2dl5 n SER 21 N 4.46 1.59 -3.67 2.29 3.41 -1.26 -4.73 113.62 115.70 2dl5 n SER 21 Ca -0.10 1.01 -0.12 0.00 -0.26 0.00 0.00 58.87 59.40 2dl5 n SER 21 Cb 0.42 -1.41 -0.12 0.00 -0.26 0.00 0.00 64.21 62.84 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 -1.30 -0.54 -0.08 7.33 6.14 -1.01 -4.94 117.35 122.96 2dl5 s TYR 22 Ca 0.65 1.14 -0.22 0.00 0.64 0.00 0.00 57.07 59.28 2dl5 s TYR 22 Cb -0.51 0.10 -0.04 0.00 0.42 0.00 0.00 41.96 41.93 2dl5 s TYR 22 CO 0.55 -0.38 0.65 0.15 0.64 0.00 0.00 175.55 177.16 2dl5 s LYS 23 N 2.24 4.41 0.03 4.97 -0.14 -1.26 -1.79 119.74 128.21 2dl5 s LYS 23 Ca -0.02 0.78 -0.30 0.00 -1.36 0.00 0.00 55.97 55.07 2dl5 s LYS 23 Cb -0.11 -3.45 -0.04 0.00 -1.68 0.00 0.00 37.83 32.55 2dl5 s LYS 23 CO -0.10 0.08 0.98 0.00 -0.76 0.00 0.00 175.35 175.55 2dl5 s ALA 24 N 0.76 3.19 -0.12 5.17 0.00 -1.26 -4.94 121.76 124.56 2dl5 s ALA 24 Ca 0.35 0.55 0.19 0.00 0.00 0.00 0.00 51.96 53.05 2dl5 s ALA 24 Cb -0.17 -3.32 -0.28 0.00 0.00 0.00 0.00 23.12 19.35 2dl5 s ALA 24 CO 0.16 -0.17 0.23 -1.13 0.00 0.00 0.00 175.76 174.85 2dl5 n SER 25 N 3.58 0.18 -4.68 0.00 3.41 -1.26 -4.93 113.62 109.92 2dl5 n SER 25 Ca 0.05 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.38 2dl5 n SER 25 Cb 0.50 1.39 -0.08 0.00 -0.26 0.00 0.00 64.21 65.77 2dl5 n SER 25 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2dl5 s GLN 26 N -2.89 2.48 0.32 4.33 -1.52 -1.26 -5.01 119.66 116.11 2dl5 s GLN 26 Ca -0.09 -1.00 0.26 0.00 -1.95 0.00 0.00 55.36 52.58 2dl5 s GLN 26 Cb 0.09 -2.44 1.07 0.00 -0.22 0.00 0.00 33.01 31.51 2dl5 s GLN 26 CO 0.83 0.49 1.77 -1.00 -0.25 0.00 0.00 175.29 177.13 2dl5 h PRO 27 N 2.93 0.00 0.00 2.91 0.13 -2.04 -2.41 132.00 133.52 2dl5 h PRO 27 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2dl5 h PRO 27 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dl5 h PRO 27 CO 0.59 0.00 -0.58 -0.44 -0.23 0.00 0.00 178.00 177.34 2dl5 h ASP 28 N 0.00 0.00 -3.54 1.44 5.19 -1.97 -3.47 116.42 114.07 2dl5 h ASP 28 Ca 0.00 -0.11 -0.28 0.00 -0.62 0.00 0.00 57.03 56.02 2dl5 h ASP 28 Cb 0.38 0.00 0.10 0.00 0.18 0.00 0.00 39.33 39.99 2dl5 h ASP 28 CO 0.00 0.05 0.23 -0.62 -3.12 0.00 0.00 179.24 175.78 2dl5 n GLU 29 N -2.40 -0.62 -3.78 3.56 1.02 -0.91 -2.62 120.64 114.90 2dl5 n GLU 29 Ca 0.03 -1.43 -0.28 0.00 -0.02 0.00 0.00 57.16 55.46 2dl5 n GLU 29 Cb 0.48 -0.78 -0.16 0.00 -0.02 0.00 0.00 31.44 30.95 2dl5 n GLU 29 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2dl5 s LEU 30 N 0.00 1.32 -0.07 -4.62 1.98 -1.05 -4.29 118.68 111.94 2dl5 s LEU 30 Ca 0.47 -0.78 -0.29 0.00 -2.89 0.00 0.00 54.13 50.64 2dl5 s LEU 30 Cb -0.02 -0.67 -0.06 0.00 0.66 0.00 0.00 46.19 46.10 2dl5 s LEU 30 CO 0.33 -0.28 1.86 -0.89 -1.89 0.00 0.00 176.35 175.49 2dl5 s THR 31 N 1.80 3.28 0.29 3.68 2.01 -1.26 -4.68 115.64 120.76 2dl5 s THR 31 Ca -0.01 0.33 0.11 0.00 0.31 0.00 0.00 61.69 62.43 2dl5 s THR 31 Cb -0.17 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.04 2dl5 s THR 31 CO -0.07 -0.07 -0.11 0.27 -0.69 0.00 0.00 174.62 173.95 2dl5 s ILE 32 N 5.10 2.71 -0.11 1.82 -4.36 -0.74 -4.96 121.20 120.66 2dl5 s ILE 32 Ca 0.83 -2.20 -0.13 0.00 -0.26 0.00 0.00 60.65 58.89 2dl5 s ILE 32 Cb -0.36 -2.55 0.03 0.00 1.25 0.00 0.00 42.46 40.84 2dl5 s ILE 32 CO 0.35 -0.34 0.36 -1.61 0.24 0.00 0.00 174.94 173.94 2dl5 s GLU 33 N -3.59 0.47 0.40 0.37 2.02 -1.26 -2.39 118.70 114.72 2dl5 s GLU 33 Ca 0.31 0.38 -0.22 0.00 0.02 0.00 0.00 54.97 55.46 2dl5 s GLU 33 Cb -0.04 0.23 -0.15 0.00 0.10 0.00 0.00 34.13 34.27 2dl5 s GLU 33 CO 0.17 -0.08 0.18 -1.91 0.02 0.00 0.00 175.26 173.65 2dl5 n GLU 34 N 2.58 0.09 -3.12 1.61 2.13 -1.26 -2.66 120.64 120.01 2dl5 n GLU 34 Ca -0.15 0.03 -0.14 0.00 0.66 0.00 0.00 57.16 57.57 2dl5 n GLU 34 Cb 0.57 -1.08 0.06 0.00 0.27 0.00 0.00 31.44 31.26 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 -0.94 -1.74 -3.72 4.31 8.25 -0.67 -5.01 115.22 115.69 2dl5 n HIS 35 Ca 0.12 0.68 -0.30 0.00 -0.26 0.00 0.00 57.72 57.96 2dl5 n HIS 35 Cb 0.39 -4.01 -0.15 0.00 1.12 0.00 0.00 29.99 27.35 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 -5.38 0.67 -0.27 -0.41 2.56 -1.09 -5.00 118.70 109.79 2dl5 s GLU 36 Ca 0.18 -1.03 -0.29 0.00 0.00 0.00 0.00 54.97 53.84 2dl5 s GLU 36 Cb -0.08 -1.92 -0.00 0.00 2.00 0.00 0.00 34.13 34.13 2dl5 s GLU 36 CO 0.51 -0.99 1.31 0.08 -0.56 0.00 0.00 175.26 175.61 2dl5 s VAL 37 N 1.66 4.15 0.45 3.70 1.01 -1.26 -2.81 120.40 127.30 2dl5 s VAL 37 Ca 0.10 1.32 0.07 0.00 0.00 0.00 0.00 61.98 63.46 2dl5 s VAL 37 Cb -0.17 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 2dl5 s VAL 37 CO -0.26 -0.39 0.31 -0.76 0.00 0.00 0.00 175.10 174.00 2dl5 s LEU 38 N 4.23 3.08 -0.31 3.92 1.43 -1.02 -4.79 118.68 125.21 2dl5 s LEU 38 Ca 0.57 -1.02 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 2dl5 s LEU 38 Cb -0.18 -1.57 0.09 0.00 0.03 0.00 0.00 46.19 44.56 2dl5 s LEU 38 CO 0.21 -0.74 0.03 -0.70 0.23 0.00 0.00 176.35 175.39 2dl5 s GLU 39 N -4.09 1.39 -0.44 1.70 2.12 -1.18 -1.81 118.70 116.39 2dl5 s GLU 39 Ca 0.41 -1.52 -0.28 0.00 0.36 0.00 0.00 54.97 53.94 2dl5 s GLU 39 Cb -0.00 -2.81 -0.01 0.00 0.26 0.00 0.00 34.13 31.57 2dl5 s GLU 39 CO 0.24 -0.87 1.65 0.08 -0.54 0.00 0.00 175.26 175.82 2dl5 s VAL 40 N 1.16 3.61 -0.19 3.70 1.01 0.13 -2.83 120.40 126.99 2dl5 s VAL 40 Ca 0.06 0.57 0.08 0.00 0.00 0.00 0.00 61.98 62.70 2dl5 s VAL 40 Cb -0.19 -3.97 -0.22 0.00 0.00 0.00 0.00 36.38 32.00 2dl5 s VAL 40 CO -0.11 -0.71 0.10 2.30 0.00 0.00 0.00 175.10 176.67 2dl5 n ILE 41 N 7.21 1.51 -4.22 2.22 -5.35 -1.12 -1.03 119.36 118.58 2dl5 n ILE 41 Ca 0.19 -0.72 -0.13 0.00 -0.27 0.00 0.00 62.75 61.82 2dl5 n ILE 41 Cb 0.48 -1.05 -0.10 0.00 -1.74 0.00 0.00 39.64 37.24 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 -2.53 1.10 -0.46 6.28 0.41 -1.18 -4.82 118.70 117.51 2dl5 s GLU 42 Ca -0.19 -1.54 0.02 0.00 -0.41 0.00 0.00 54.97 52.85 2dl5 s GLU 42 Cb 0.07 -0.09 0.57 0.00 -1.78 0.00 0.00 34.13 32.91 2dl5 s GLU 42 CO 0.74 -0.20 1.89 -0.40 -0.49 0.00 0.00 175.26 176.80 2dl5 n ASP 43 N -0.23 4.55 -0.67 -0.19 5.68 -1.26 -0.01 116.55 124.42 2dl5 n ASP 43 Ca -0.05 -3.53 0.08 0.00 -0.50 0.00 0.00 54.79 50.79 2dl5 n ASP 43 Cb 0.64 -0.85 -0.02 0.00 -1.14 0.00 0.00 41.12 39.75 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 -0.96 -0.83 0.21 6.12 0.00 -1.26 -4.10 105.19 104.38 2dl5 n GLY 44 Ca 0.56 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2dl5 n GLY 44 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dl5 h ASP 45 N -0.53 0.67 -3.00 1.61 5.19 -1.94 -3.45 116.42 114.98 2dl5 h ASP 45 Ca 0.01 -0.40 -0.52 0.00 -0.62 0.00 0.00 57.03 55.50 2dl5 h ASP 45 Cb 0.52 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 2dl5 h ASP 45 CO 0.00 1.15 -0.24 -0.32 -3.12 0.00 0.00 179.24 176.71 2dl5 s MET 46 N -3.84 3.57 0.01 3.56 1.75 -1.26 -5.04 119.30 118.05 2dl5 s MET 46 Ca -0.08 -0.19 -0.26 0.00 -1.25 0.00 0.00 55.69 53.92 2dl5 s MET 46 Cb 0.10 -2.74 -0.15 0.00 2.84 0.00 0.00 34.83 34.89 2dl5 s MET 46 CO 0.86 0.30 1.10 0.93 -0.65 0.00 0.00 175.02 177.55 2dl5 h GLU 47 N 1.76 -0.86 -0.82 4.11 5.08 -1.87 -3.14 114.58 118.85 2dl5 h GLU 47 Ca -0.48 0.06 0.15 0.00 -1.00 0.00 0.00 59.36 58.08 2dl5 h GLU 47 Cb 1.19 0.20 -0.06 0.00 0.50 0.00 0.00 28.75 30.58 2dl5 h GLU 47 CO 0.67 -0.56 0.54 0.22 -1.00 0.00 0.00 179.01 178.88 2dl5 h ASP 48 N -1.20 0.51 -3.54 1.42 1.82 -1.96 -3.42 116.42 110.05 2dl5 h ASP 48 Ca -0.09 0.03 -0.48 0.00 -0.39 0.00 0.00 57.03 56.10 2dl5 h ASP 48 Cb 0.70 -0.07 0.05 0.00 0.68 0.00 0.00 39.33 40.69 2dl5 h ASP 48 CO 0.15 0.26 0.13 0.26 -1.61 0.00 0.00 179.24 178.43 2dl5 s TRP 49 N -5.53 3.34 0.09 0.28 0.52 -1.19 -2.96 118.94 113.49 2dl5 s TRP 49 Ca -0.09 0.65 -0.12 0.00 0.02 0.00 0.00 56.10 56.56 2dl5 s TRP 49 Cb 0.21 -2.58 0.01 0.00 -1.15 0.00 0.00 33.47 29.97 2dl5 s TRP 49 CO 0.78 -0.63 0.28 0.14 0.02 0.00 0.00 176.95 177.54 2dl5 s VAL 50 N -2.88 0.11 -0.11 4.03 -7.23 -0.74 -4.16 120.40 109.41 2dl5 s VAL 50 Ca 0.52 -0.88 -0.06 0.00 -1.81 0.00 0.00 61.98 59.74 2dl5 s VAL 50 Cb -0.10 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 35.59 2dl5 s VAL 50 CO 0.44 -0.49 0.11 -0.75 -0.31 0.00 0.00 175.10 174.11 2dl5 s LYS 51 N -3.62 3.34 0.08 4.82 2.20 0.99 -1.70 119.74 125.85 2dl5 s LYS 51 Ca 0.03 -0.19 -0.16 0.00 -0.36 0.00 0.00 55.97 55.28 2dl5 s LYS 51 Cb 0.03 -3.10 0.03 0.00 -1.51 0.00 0.00 37.83 33.28 2dl5 s LYS 51 CO -0.10 0.76 0.39 0.00 -0.36 0.00 0.00 175.35 176.04 2dl5 s ALA 52 N -0.99 -0.91 -0.06 3.13 0.00 -1.19 -2.79 121.76 118.94 2dl5 s ALA 52 Ca 0.15 0.10 0.06 0.00 0.00 0.00 0.00 51.96 52.26 2dl5 s ALA 52 Cb -0.12 0.49 -0.01 0.00 0.00 0.00 0.00 23.12 23.48 2dl5 s ALA 52 CO 0.04 -0.53 -0.25 0.50 0.00 0.00 0.00 175.76 175.52 2dl5 s ARG 53 N -3.09 2.55 0.66 0.00 3.52 -1.13 -3.01 118.95 118.46 2dl5 s ARG 53 Ca -0.01 -0.89 0.03 0.00 -0.13 0.00 0.00 55.73 54.72 2dl5 s ARG 53 Cb 0.01 -2.14 0.11 0.00 -1.56 0.00 0.00 34.95 31.36 2dl5 s ARG 53 CO -0.07 0.36 0.91 0.54 -0.81 0.00 0.00 175.30 176.23 2dl5 s ASN 54 N -0.11 4.65 0.30 -2.12 2.20 -1.09 -3.09 114.94 115.68 2dl5 s ASN 54 Ca -0.05 -0.50 0.05 0.00 -0.94 0.00 0.00 52.86 51.43 2dl5 s ASN 54 Cb -0.14 0.03 0.72 0.00 -2.00 0.00 0.00 41.25 39.86 2dl5 s ASN 54 CO 0.04 -1.64 1.78 0.07 -2.94 0.00 0.00 177.10 174.41 2dl5 h LYS 55 N -0.26 0.77 0.00 3.55 2.10 -1.93 0.64 116.57 121.44 2dl5 h LYS 55 Ca -0.35 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 2dl5 h LYS 55 Cb 1.27 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2dl5 h LYS 55 CO 0.41 0.51 0.00 -0.39 -2.00 0.00 0.00 179.45 177.98 2dl5 h VAL 56 N 0.79 0.00 0.00 0.07 -1.51 -2.02 -3.46 116.25 110.13 2dl5 h VAL 56 Ca 0.57 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.69 2dl5 h VAL 56 Cb 0.86 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 2dl5 h VAL 56 CO -0.37 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.58 2dl5 n GLY 57 N -0.07 0.61 3.65 5.19 0.00 0.22 -5.03 105.19 109.77 2dl5 n GLY 57 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2dl5 n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dl5 s GLN 58 N -0.78 4.04 -0.24 1.61 -0.21 -1.26 -4.64 119.66 118.19 2dl5 s GLN 58 Ca 0.00 2.16 -0.06 0.00 0.02 0.00 0.00 55.36 57.48 2dl5 s GLN 58 Cb 0.00 -4.05 -0.02 0.00 1.00 0.00 0.00 33.01 29.94 2dl5 s GLN 58 CO 0.00 -1.02 0.03 0.08 -2.12 0.00 0.00 175.29 172.26 2dl5 s VAL 59 N 4.57 3.91 0.00 1.09 1.01 -1.26 -2.66 120.40 127.06 2dl5 s VAL 59 Ca 0.77 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.42 2dl5 s VAL 59 Cb -0.33 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2dl5 s VAL 59 CO 0.32 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.39 2dl5 n GLY 60 N 4.87 4.13 3.59 4.51 0.00 -1.16 -4.96 105.19 116.18 2dl5 n GLY 60 Ca -0.17 -1.42 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.49 3.16 0.02 1.61 2.02 -1.08 -3.19 117.35 117.41 2dl5 s TYR 61 Ca 0.00 -0.04 0.01 0.00 -0.37 0.00 0.00 57.07 56.66 2dl5 s TYR 61 Cb 0.00 -2.00 -0.02 0.00 -0.40 0.00 0.00 41.96 39.55 2dl5 s TYR 61 CO 0.00 0.13 -0.04 0.14 -1.57 0.00 0.00 175.55 174.21 2dl5 s VAL 62 N 0.19 0.20 -0.32 0.71 -7.23 -0.69 -2.54 120.40 110.73 2dl5 s VAL 62 Ca 0.02 -0.79 -0.29 0.00 -1.81 0.00 0.00 61.98 59.11 2dl5 s VAL 62 Cb -0.13 -0.31 -0.01 0.00 0.56 0.00 0.00 36.38 36.49 2dl5 s VAL 62 CO 0.01 -0.38 1.68 -2.16 -0.31 0.00 0.00 175.10 173.94 2dl5 s PRO 63 N -1.23 3.50 0.24 4.82 0.04 -1.26 -1.80 135.00 139.31 2dl5 s PRO 63 Ca -0.12 1.40 -0.08 0.00 0.04 0.00 0.00 61.00 62.24 2dl5 s PRO 63 Cb -0.08 -4.12 0.41 0.00 0.04 0.00 0.00 34.50 30.74 2dl5 s PRO 63 CO -0.01 -1.65 1.62 1.49 0.04 0.00 0.00 177.00 178.49 2dl5 h GLU 64 N 11.89 0.06 -0.99 4.56 4.81 -1.86 0.13 114.58 133.17 2dl5 h GLU 64 Ca -0.33 -0.00 0.30 0.00 -0.13 0.00 0.00 59.36 59.20 2dl5 h GLU 64 Cb 1.15 -0.01 -0.18 0.00 0.63 0.00 0.00 28.75 30.34 2dl5 h GLU 64 CO 1.03 0.04 0.15 0.87 -0.73 0.00 0.00 179.01 180.37 2dl5 h LYS 65 N 0.06 0.02 -0.46 1.92 1.57 -1.90 1.42 116.57 119.19 2dl5 h LYS 65 Ca 0.40 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.11 2dl5 h LYS 65 Cb 0.69 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2dl5 h LYS 65 CO -0.72 0.01 0.01 1.88 -0.57 0.00 0.00 179.45 180.06 2dl5 h TYR 66 N 0.02 0.80 -4.09 -1.35 -1.99 -1.10 -3.43 116.97 105.82 2dl5 h TYR 66 Ca 0.65 -0.10 -0.47 0.00 2.00 0.00 0.00 58.73 60.81 2dl5 h TYR 66 Cb 1.45 -0.22 0.03 0.00 2.00 0.00 0.00 36.73 39.99 2dl5 h TYR 66 CO -0.38 0.74 0.38 -0.51 -0.00 0.00 0.00 178.16 178.39 2dl5 s LEU 67 N -9.16 3.79 -0.77 3.88 1.43 0.49 -3.22 118.68 115.12 2dl5 s LEU 67 Ca -0.09 1.90 -0.04 0.00 -1.03 0.00 0.00 54.13 54.87 2dl5 s LEU 67 Cb 0.15 -4.55 0.19 0.00 0.03 0.00 0.00 46.19 42.01 2dl5 s LEU 67 CO 0.80 -0.83 0.63 -1.58 0.23 0.00 0.00 176.35 175.61 2dl5 s GLN 68 N -3.37 3.02 0.81 1.70 -0.44 -0.69 -4.89 119.66 115.80 2dl5 s GLN 68 Ca 0.66 -2.86 -0.13 0.00 -2.50 0.00 0.00 55.36 50.54 2dl5 s GLN 68 Cb -0.16 -3.92 0.08 0.00 -1.64 0.00 0.00 33.01 27.37 2dl5 s GLN 68 CO 0.22 -1.23 1.21 -0.06 0.50 0.00 0.00 175.29 175.94 2dl5 s PHE 69 N -0.61 1.77 -1.68 1.67 0.40 -1.26 -2.57 117.98 115.71 2dl5 s PHE 69 Ca 0.22 1.67 0.15 0.00 -0.60 0.00 0.00 56.93 58.37 2dl5 s PHE 69 Cb -0.14 -3.50 0.83 0.00 0.51 0.00 0.00 43.02 40.72 2dl5 s PHE 69 CO -0.08 -2.90 1.38 -0.35 0.70 0.00 0.00 175.22 173.97 2dl5 n PRO 70 N -3.31 0.33 -1.13 0.24 -0.04 -1.26 -4.86 135.00 124.97 2dl5 n PRO 70 Ca 0.14 0.08 -0.47 0.00 -0.04 0.00 0.00 63.50 63.21 2dl5 n PRO 70 Cb 0.50 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.38 2dl5 n PRO 70 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2dl5 n THR 71 N -1.16 0.00 -2.27 0.52 -1.04 -1.26 -4.76 114.28 104.31 2dl5 n THR 71 Ca 0.09 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.70 2dl5 n THR 71 Cb 0.09 -0.37 -0.03 0.00 -1.82 0.00 0.00 70.33 68.21 2dl5 n THR 71 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2dl5 s SER 72 N 3.09 5.83 -0.17 8.00 0.15 -1.26 -4.98 113.70 124.36 2dl5 s SER 72 Ca 0.81 0.25 -0.08 0.00 0.70 0.00 0.00 55.95 57.63 2dl5 s SER 72 Cb -1.10 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 60.63 2dl5 s SER 72 CO 0.55 -1.96 0.10 -0.44 1.20 0.00 0.00 173.24 172.70 2dl5 s SER 73 N 5.66 6.02 0.31 5.45 0.01 -1.26 -5.10 113.70 124.77 2dl5 s SER 73 Ca 0.56 0.23 0.09 0.00 1.31 0.00 0.00 55.95 58.14 2dl5 s SER 73 Cb -0.12 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 64.06 2dl5 s SER 73 CO 0.22 0.24 0.09 -0.83 0.41 0.00 0.00 173.24 173.37 2dl5 s GLY 74 N 0.01 1.80 0.32 3.44 0.00 -1.26 -5.14 107.32 106.49 2dl5 s GLY 74 Ca 0.08 -1.74 -0.05 0.00 0.00 0.00 0.00 44.72 43.01 2dl5 s GLY 74 CO 0.00 -1.72 0.28 -1.55 0.00 0.00 0.00 173.10 170.11 2dl5 n PRO 75 N -1.06 -1.57 -0.06 2.90 -0.04 -1.26 -4.95 135.00 128.97 2dl5 n PRO 75 Ca -0.05 -0.45 -0.10 0.00 -0.04 0.00 0.00 63.50 62.86 2dl5 n PRO 75 Cb 0.60 -0.42 -0.03 0.00 -0.04 0.00 0.00 33.50 33.61 2dl5 n PRO 75 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2dl5 h SER 76 N -1.46 0.27 -0.74 3.54 0.87 -2.08 -3.40 113.55 110.55 2dl5 h SER 76 Ca -0.11 -0.06 -0.44 0.00 -1.23 0.00 0.00 61.79 59.96 2dl5 h SER 76 Cb 0.32 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.17 2dl5 h SER 76 CO 0.07 0.24 1.61 -1.20 -0.53 0.00 0.00 176.83 177.02 2dl5 n SER 77 N -4.90 1.19 0.00 6.23 7.64 -1.26 -5.34 113.62 117.17 2dl5 n SER 77 Ca -0.03 -0.29 0.00 0.00 1.01 0.00 0.00 58.87 59.56 2dl5 n SER 77 Cb 0.06 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.01 2dl5 n SER 77 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64