#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 2.62 -4.41 1.61 2.88 -1.26 -4.88 113.62 110.18 2dl5 n SER 2 Ca 0.00 1.06 -0.45 0.00 -1.33 0.00 0.00 58.87 58.15 2dl5 n SER 2 Cb 0.00 -1.24 -0.02 0.00 -0.75 0.00 0.00 64.21 62.19 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 2.89 6.65 -0.29 -3.46 0.01 -1.26 -4.95 113.70 113.29 2dl5 s SER 3 Ca 0.92 -2.20 -0.14 0.00 1.31 0.00 0.00 55.95 55.84 2dl5 s SER 3 Cb -0.91 -2.34 0.11 0.00 0.21 0.00 0.00 66.02 63.10 2dl5 s SER 3 CO 0.56 -0.92 0.75 -0.83 0.41 0.00 0.00 173.24 173.21 2dl5 s GLY 4 N 3.18 -0.52 0.70 3.44 0.00 -1.26 -5.16 107.32 107.70 2dl5 s GLY 4 Ca 0.27 2.58 -0.12 0.00 0.00 0.00 0.00 44.72 47.46 2dl5 s GLY 4 CO -0.08 2.73 1.07 -1.35 0.00 0.00 0.00 173.10 175.47 2dl5 s SER 5 N 2.06 5.13 -0.18 1.64 1.04 -1.26 -5.01 113.70 117.13 2dl5 s SER 5 Ca -0.08 1.75 -0.19 0.00 0.48 0.00 0.00 55.95 57.91 2dl5 s SER 5 Cb -0.07 -2.51 -0.22 0.00 0.10 0.00 0.00 66.02 63.32 2dl5 s SER 5 CO -0.19 -1.61 0.31 0.28 0.98 0.00 0.00 173.24 173.01 2dl5 h SER 6 N -0.61 0.11 -0.01 7.02 0.02 -2.02 -3.50 113.55 114.56 2dl5 h SER 6 Ca -0.44 -0.65 0.00 0.00 -0.84 0.00 0.00 61.79 59.86 2dl5 h SER 6 Cb 1.22 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2dl5 h SER 6 CO 0.55 1.54 0.00 0.61 -1.14 0.00 0.00 176.83 178.39 2dl5 n GLY 7 N 1.57 0.78 3.09 -3.77 0.00 -1.26 -5.14 105.19 100.45 2dl5 n GLY 7 Ca -0.30 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.68 0.43 0.34 2.61 -4.23 -1.26 -5.17 115.64 106.68 2dl5 s THR 8 Ca 0.00 -1.49 0.02 0.00 -1.18 0.00 0.00 61.69 59.04 2dl5 s THR 8 Cb 0.00 -1.10 -0.01 0.00 1.34 0.00 0.00 72.50 72.74 2dl5 s THR 8 CO 0.00 -0.71 0.06 0.18 -0.54 0.00 0.00 174.62 173.62 2dl5 n LEU 9 N 0.69 0.00 -4.23 4.79 4.77 -1.26 -5.14 117.00 116.63 2dl5 n LEU 9 Ca -0.18 -2.37 -0.30 0.00 -0.03 0.00 0.00 56.01 53.13 2dl5 n LEU 9 Cb 0.58 0.56 0.17 0.00 -2.33 0.00 0.00 43.42 42.40 2dl5 n LEU 9 CO 0.25 -0.35 -0.47 0.54 -1.33 0.00 0.00 177.39 176.03 2dl5 n ARG 10 N -0.80 -1.82 -1.36 3.23 3.00 -1.26 -4.91 116.66 112.74 2dl5 n ARG 10 Ca -0.09 -0.52 -0.22 0.00 -0.01 0.00 0.00 57.85 57.00 2dl5 n ARG 10 Cb 0.47 -1.66 0.11 0.00 0.00 0.00 0.00 32.46 31.38 2dl5 n ARG 10 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2dl5 n ASN 11 N -1.68 5.01 -4.32 0.55 5.15 -1.26 -5.05 115.26 113.67 2dl5 n ASN 11 Ca 0.02 -3.76 -0.37 0.00 -0.60 0.00 0.00 54.58 49.87 2dl5 n ASN 11 Cb 0.59 -0.70 0.05 0.00 -0.53 0.00 0.00 39.78 39.19 2dl5 n ASN 11 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2dl5 n TYR 12 N -0.95 -2.21 -1.33 1.20 4.01 -1.26 -4.63 117.16 111.99 2dl5 n TYR 12 Ca 0.50 0.29 -0.31 0.00 -0.16 0.00 0.00 57.90 58.21 2dl5 n TYR 12 Cb 0.98 -1.76 0.08 0.00 -0.31 0.00 0.00 39.34 38.34 2dl5 n TYR 12 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2dl5 s PRO 13 N -2.25 2.33 0.05 -0.72 0.04 -1.26 -5.11 135.00 128.08 2dl5 s PRO 13 Ca 0.58 1.21 0.02 0.00 0.04 0.00 0.00 61.00 62.84 2dl5 s PRO 13 Cb -0.34 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 2dl5 s PRO 13 CO 0.65 -1.59 -0.07 -0.51 0.04 0.00 0.00 177.00 175.52 2dl5 s LEU 14 N -5.76 2.30 -0.31 -3.56 1.43 -0.55 -4.97 118.68 107.27 2dl5 s LEU 14 Ca 0.62 -0.63 -0.06 0.00 -1.03 0.00 0.00 54.13 53.03 2dl5 s LEU 14 Cb -0.18 -0.11 0.02 0.00 0.03 0.00 0.00 46.19 45.95 2dl5 s LEU 14 CO 0.54 -0.27 0.08 -0.89 0.23 0.00 0.00 176.35 176.04 2dl5 s THR 15 N -1.81 3.81 0.37 5.49 2.01 -1.26 0.41 115.64 124.66 2dl5 s THR 15 Ca -0.07 -0.87 0.08 0.00 0.31 0.00 0.00 61.69 61.14 2dl5 s THR 15 Cb -0.07 -3.03 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 2dl5 s THR 15 CO -0.01 0.00 0.10 0.00 -0.69 0.00 0.00 174.62 174.02 2dl5 s LYS 17 N -3.81 2.18 -0.63 0.00 2.20 -1.03 -0.72 119.74 117.92 2dl5 s LYS 17 Ca 0.38 -0.76 -0.28 0.00 -0.36 0.00 0.00 55.97 54.95 2dl5 s LYS 17 Cb 0.01 -1.87 0.02 0.00 -1.51 0.00 0.00 37.83 34.49 2dl5 s LYS 17 CO 0.21 0.32 1.32 0.08 -0.36 0.00 0.00 175.35 176.91 2dl5 s VAL 18 N -0.08 3.82 -0.15 4.02 1.01 -0.20 -1.50 120.40 127.32 2dl5 s VAL 18 Ca -0.03 0.63 0.18 0.00 0.00 0.00 0.00 61.98 62.76 2dl5 s VAL 18 Cb -0.13 -4.68 -0.08 0.00 0.00 0.00 0.00 36.38 31.50 2dl5 s VAL 18 CO 0.03 -1.46 0.96 -0.37 0.00 0.00 0.00 175.10 174.26 2dl5 h VAL 19 N 6.21 0.44 -3.17 2.92 -1.51 -1.89 0.72 116.25 119.97 2dl5 h VAL 19 Ca -0.27 -1.81 -0.61 0.00 -1.23 0.00 0.00 66.70 62.78 2dl5 h VAL 19 Cb 1.07 1.98 -0.35 0.00 -2.13 0.00 0.00 31.29 31.86 2dl5 h VAL 19 CO 1.22 0.25 -0.84 -0.31 -1.23 0.00 0.00 177.57 176.66 2dl5 s TYR 20 N -3.02 2.18 0.51 5.19 1.51 -1.25 -4.77 117.35 117.70 2dl5 s TYR 20 Ca -0.01 -1.15 -0.23 0.00 -1.01 0.00 0.00 57.07 54.67 2dl5 s TYR 20 Cb 0.09 -1.57 -0.06 0.00 -0.11 0.00 0.00 41.96 40.30 2dl5 s TYR 20 CO 0.80 -0.61 1.34 -1.54 -1.11 0.00 0.00 175.55 174.43 2dl5 s SER 21 N 1.25 5.52 -0.20 2.29 1.04 -1.26 -4.56 113.70 117.78 2dl5 s SER 21 Ca 0.00 2.73 -0.04 0.00 0.48 0.00 0.00 55.95 59.12 2dl5 s SER 21 Cb -0.14 -2.63 0.10 0.00 0.10 0.00 0.00 66.02 63.45 2dl5 s SER 21 CO -0.07 -1.39 0.32 -0.47 0.98 0.00 0.00 173.24 172.60 2dl5 s TYR 22 N -1.31 -0.59 -0.51 5.02 5.04 -1.19 -4.93 117.35 118.88 2dl5 s TYR 22 Ca 0.68 0.79 -0.25 0.00 -2.44 0.00 0.00 57.07 55.85 2dl5 s TYR 22 Cb -0.39 -0.06 0.03 0.00 0.35 0.00 0.00 41.96 41.89 2dl5 s TYR 22 CO 0.48 -0.58 0.98 0.21 -1.34 0.00 0.00 175.55 175.30 2dl5 s LYS 23 N 2.47 3.46 0.14 4.97 2.47 -1.26 -2.21 119.74 129.77 2dl5 s LYS 23 Ca 0.07 0.02 -0.34 0.00 -1.56 0.00 0.00 55.97 54.15 2dl5 s LYS 23 Cb -0.14 -3.99 -0.16 0.00 -1.46 0.00 0.00 37.83 32.08 2dl5 s LYS 23 CO -0.13 -1.39 1.28 0.00 0.16 0.00 0.00 175.35 175.27 2dl5 n ALA 24 N 7.48 -0.64 -0.02 3.13 0.00 -1.26 -4.88 120.51 124.33 2dl5 n ALA 24 Ca 0.05 0.48 0.04 0.00 0.00 0.00 0.00 53.44 54.01 2dl5 n ALA 24 Cb 0.48 -2.08 -0.09 0.00 0.00 0.00 0.00 19.45 17.76 2dl5 n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dl5 n SER 25 N 2.33 2.27 -4.69 0.00 2.88 -1.26 -4.97 113.62 110.18 2dl5 n SER 25 Ca 0.16 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.44 2dl5 n SER 25 Cb 0.23 1.39 -0.07 0.00 -0.75 0.00 0.00 64.21 65.00 2dl5 n SER 25 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2dl5 s GLN 26 N -2.72 2.50 0.18 -1.46 -0.21 -1.26 -5.01 119.66 111.68 2dl5 s GLN 26 Ca -0.05 -1.04 0.21 0.00 0.02 0.00 0.00 55.36 54.50 2dl5 s GLN 26 Cb 0.07 -2.42 0.86 0.00 1.00 0.00 0.00 33.01 32.52 2dl5 s GLN 26 CO 0.49 0.47 1.63 -0.35 -2.12 0.00 0.00 175.29 175.40 2dl5 n PRO 27 N -0.09 0.13 -0.34 2.91 -0.04 -1.26 -2.00 135.00 134.31 2dl5 n PRO 27 Ca -0.10 0.37 0.09 0.00 -0.04 0.00 0.00 63.50 63.83 2dl5 n PRO 27 Cb 0.55 -1.75 0.26 0.00 -0.04 0.00 0.00 33.50 32.51 2dl5 n PRO 27 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dl5 n ASP 28 N -2.00 3.67 -5.00 3.54 8.00 -1.26 -4.98 116.55 118.52 2dl5 n ASP 28 Ca 0.02 -2.12 -0.17 0.00 0.71 0.00 0.00 54.79 53.23 2dl5 n ASP 28 Cb 0.21 -0.41 0.01 0.00 -0.02 0.00 0.00 41.12 40.91 2dl5 n ASP 28 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2dl5 s GLU 29 N -1.22 2.76 -0.26 -1.24 2.02 -0.85 -2.41 118.70 117.51 2dl5 s GLU 29 Ca 0.39 -1.30 0.01 0.00 0.02 0.00 0.00 54.97 54.09 2dl5 s GLU 29 Cb 0.22 -2.73 0.05 0.00 0.10 0.00 0.00 34.13 31.77 2dl5 s GLU 29 CO 0.24 -0.32 -0.09 -1.17 0.02 0.00 0.00 175.26 173.93 2dl5 s LEU 30 N -4.37 3.33 -0.17 1.80 1.98 -1.08 -4.41 118.68 115.76 2dl5 s LEU 30 Ca 0.55 -1.20 -0.29 0.00 -2.89 0.00 0.00 54.13 50.31 2dl5 s LEU 30 Cb -0.09 -1.59 -0.04 0.00 0.66 0.00 0.00 46.19 45.13 2dl5 s LEU 30 CO 0.33 -0.17 1.72 -0.89 -1.89 0.00 0.00 176.35 175.45 2dl5 s THR 31 N 1.19 3.55 0.47 3.68 2.01 -1.26 -4.63 115.64 120.65 2dl5 s THR 31 Ca -0.05 0.62 0.04 0.00 0.31 0.00 0.00 61.69 62.62 2dl5 s THR 31 Cb -0.19 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 2dl5 s THR 31 CO -0.05 -0.21 0.09 0.27 -0.69 0.00 0.00 174.62 174.03 2dl5 s ILE 32 N 5.30 1.66 -0.25 1.82 -4.36 -0.94 -4.95 121.20 119.48 2dl5 s ILE 32 Ca 0.76 -1.88 -0.26 0.00 -0.26 0.00 0.00 60.65 59.02 2dl5 s ILE 32 Cb -0.28 -2.54 0.07 0.00 1.25 0.00 0.00 42.46 40.96 2dl5 s ILE 32 CO 0.31 0.00 0.74 -1.61 0.24 0.00 0.00 174.94 174.62 2dl5 s GLU 33 N -3.89 0.83 0.26 0.37 2.02 -1.26 -3.16 118.70 113.87 2dl5 s GLU 33 Ca 0.24 0.89 -0.22 0.00 0.02 0.00 0.00 54.97 55.90 2dl5 s GLU 33 Cb 0.04 0.41 -0.14 0.00 0.10 0.00 0.00 34.13 34.53 2dl5 s GLU 33 CO 0.13 -0.12 0.27 -1.91 0.02 0.00 0.00 175.26 173.65 2dl5 n GLU 34 N 2.46 0.00 -3.16 1.61 2.13 -1.26 -2.33 120.64 120.10 2dl5 n GLU 34 Ca -0.14 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.53 2dl5 n GLU 34 Cb 0.55 -0.88 0.06 0.00 0.27 0.00 0.00 31.44 31.44 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 -0.44 -1.82 -3.74 4.31 8.25 0.25 -5.00 115.22 117.02 2dl5 n HIS 35 Ca 0.13 0.70 -0.29 0.00 -0.26 0.00 0.00 57.72 58.00 2dl5 n HIS 35 Cb 0.29 -4.05 -0.15 0.00 1.12 0.00 0.00 29.99 27.19 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 -5.46 0.75 -0.13 -0.41 2.56 -0.98 -4.95 118.70 110.07 2dl5 s GLU 36 Ca 0.21 -0.89 -0.29 0.00 0.00 0.00 0.00 54.97 54.00 2dl5 s GLU 36 Cb -0.09 -2.04 -0.01 0.00 2.00 0.00 0.00 34.13 33.99 2dl5 s GLU 36 CO 0.52 -0.87 1.04 0.08 -0.56 0.00 0.00 175.26 175.47 2dl5 s VAL 37 N 1.67 4.70 0.51 3.70 1.01 -1.26 -1.03 120.40 129.70 2dl5 s VAL 37 Ca 0.06 1.99 0.02 0.00 0.00 0.00 0.00 61.98 64.05 2dl5 s VAL 37 Cb -0.17 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 31.95 2dl5 s VAL 37 CO -0.20 -0.04 0.15 0.18 0.00 0.00 0.00 175.10 175.19 2dl5 n LEU 38 N 5.38 0.00 -3.77 3.92 4.77 0.11 -4.69 117.00 122.71 2dl5 n LEU 38 Ca 0.10 -2.99 -0.28 0.00 -0.03 0.00 0.00 56.01 52.80 2dl5 n LEU 38 Cb 0.48 0.20 -0.16 0.00 -2.33 0.00 0.00 43.42 41.61 2dl5 n LEU 38 CO 0.52 -0.49 -0.37 -0.70 -1.33 0.00 0.00 177.39 175.02 2dl5 s GLU 39 N -3.95 0.82 -0.03 3.23 2.12 -1.12 -2.17 118.70 117.59 2dl5 s GLU 39 Ca 0.11 -0.59 -0.30 0.00 0.36 0.00 0.00 54.97 54.56 2dl5 s GLU 39 Cb -0.01 -2.17 -0.04 0.00 0.26 0.00 0.00 34.13 32.17 2dl5 s GLU 39 CO 0.07 -0.67 1.29 0.08 -0.54 0.00 0.00 175.26 175.48 2dl5 s VAL 40 N 1.76 4.02 -0.08 3.70 1.01 0.17 -1.41 120.40 129.56 2dl5 s VAL 40 Ca -0.01 1.37 0.08 0.00 0.00 0.00 0.00 61.98 63.43 2dl5 s VAL 40 Cb -0.17 -3.88 -0.11 0.00 0.00 0.00 0.00 36.38 32.21 2dl5 s VAL 40 CO -0.10 -0.00 0.05 2.30 0.00 0.00 0.00 175.10 177.35 2dl5 n ILE 41 N 4.65 0.53 -4.18 2.22 -5.35 0.14 -1.49 119.36 115.88 2dl5 n ILE 41 Ca 0.12 -0.35 -0.12 0.00 -0.27 0.00 0.00 62.75 62.13 2dl5 n ILE 41 Cb 0.45 -0.63 -0.10 0.00 -1.74 0.00 0.00 39.64 37.62 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 -2.27 1.20 -0.54 6.28 0.41 -1.07 -4.83 118.70 117.88 2dl5 s GLU 42 Ca -0.04 -1.58 -0.02 0.00 -0.41 0.00 0.00 54.97 52.92 2dl5 s GLU 42 Cb 0.03 0.28 0.29 0.00 -1.78 0.00 0.00 34.13 32.96 2dl5 s GLU 42 CO 0.37 -0.40 2.15 -0.40 -0.49 0.00 0.00 175.26 176.49 2dl5 n ASP 43 N -0.26 7.07 -0.07 -0.19 5.68 -1.26 -0.75 116.55 126.77 2dl5 n ASP 43 Ca 0.01 -3.46 0.00 0.00 -0.50 0.00 0.00 54.79 50.84 2dl5 n ASP 43 Cb 0.65 -1.06 0.00 0.00 -1.14 0.00 0.00 41.12 39.57 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 -0.14 0.37 0.11 6.12 0.00 -1.25 -4.32 105.19 106.08 2dl5 n GLY 44 Ca 0.48 -0.69 0.01 0.00 0.00 0.00 0.00 46.02 45.82 2dl5 n GLY 44 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dl5 n ASP 45 N -3.76 1.89 -3.86 1.61 9.92 -1.26 -4.84 116.55 116.25 2dl5 n ASP 45 Ca 0.00 -1.74 -0.20 0.00 -0.53 0.00 0.00 54.79 52.32 2dl5 n ASP 45 Cb 0.00 -0.03 -0.02 0.00 -0.64 0.00 0.00 41.12 40.43 2dl5 n ASP 45 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 2dl5 n MET 46 N -0.19 1.05 0.01 -1.24 2.81 -1.26 -5.05 117.12 113.26 2dl5 n MET 46 Ca 0.02 -2.40 0.11 0.00 -1.81 0.00 0.00 57.70 53.62 2dl5 n MET 46 Cb 0.22 0.45 -0.04 0.00 -0.71 0.00 0.00 33.22 33.14 2dl5 n MET 46 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 2dl5 n GLU 47 N -1.12 0.26 -0.68 0.03 0.28 -1.26 -4.26 120.64 113.89 2dl5 n GLU 47 Ca -0.08 -0.03 0.05 0.00 -0.16 0.00 0.00 57.16 56.94 2dl5 n GLU 47 Cb 0.43 -1.55 0.09 0.00 1.43 0.00 0.00 31.44 31.84 2dl5 n GLU 47 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2dl5 n ASP 48 N -1.87 1.26 -4.09 -1.84 -0.08 -1.26 -5.06 116.55 103.61 2dl5 n ASP 48 Ca 0.02 -2.75 -0.08 0.00 -1.51 0.00 0.00 54.79 50.47 2dl5 n ASP 48 Cb 0.43 -0.37 -0.10 0.00 2.34 0.00 0.00 41.12 43.42 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 -1.52 0.55 0.21 -0.67 0.52 -1.26 -3.15 118.94 113.61 2dl5 s TRP 49 Ca 0.26 -0.96 -0.01 0.00 0.02 0.00 0.00 56.10 55.42 2dl5 s TRP 49 Cb 0.26 -0.38 -0.04 0.00 -1.15 0.00 0.00 33.47 32.16 2dl5 s TRP 49 CO -0.05 -0.31 0.13 0.14 0.02 0.00 0.00 176.95 176.87 2dl5 s VAL 50 N -3.48 0.05 -0.25 4.03 -7.23 -0.46 -3.78 120.40 109.27 2dl5 s VAL 50 Ca 0.04 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.14 2dl5 s VAL 50 Cb 0.05 -2.51 -0.02 0.00 0.56 0.00 0.00 36.38 34.45 2dl5 s VAL 50 CO -0.08 0.00 0.06 -0.75 -0.31 0.00 0.00 175.10 174.03 2dl5 s LYS 51 N -4.13 3.55 0.09 4.82 2.20 0.07 -2.17 119.74 124.18 2dl5 s LYS 51 Ca 0.39 -0.54 0.04 0.00 -0.36 0.00 0.00 55.97 55.50 2dl5 s LYS 51 Cb 0.07 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 33.04 2dl5 s LYS 51 CO 0.12 -0.23 -0.11 0.00 -0.36 0.00 0.00 175.35 174.77 2dl5 s ALA 52 N 1.59 1.15 -0.13 3.13 0.00 -1.20 -0.68 121.76 125.63 2dl5 s ALA 52 Ca 0.06 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 50.89 2dl5 s ALA 52 Cb -0.15 -0.00 0.01 0.00 0.00 0.00 0.00 23.12 22.97 2dl5 s ALA 52 CO 0.03 0.01 -0.21 0.50 0.00 0.00 0.00 175.76 176.09 2dl5 s ARG 53 N -2.57 2.87 0.85 0.00 3.52 -0.50 -3.10 118.95 120.02 2dl5 s ARG 53 Ca 0.04 -0.80 -0.11 0.00 -0.13 0.00 0.00 55.73 54.72 2dl5 s ARG 53 Cb -0.04 -2.32 0.14 0.00 -1.56 0.00 0.00 34.95 31.17 2dl5 s ARG 53 CO 0.01 0.00 1.19 0.54 -0.81 0.00 0.00 175.30 176.23 2dl5 s ASN 54 N 0.78 3.87 0.23 -2.12 2.20 -0.98 -2.78 114.94 116.14 2dl5 s ASN 54 Ca -0.08 0.31 -0.07 0.00 -0.94 0.00 0.00 52.86 52.08 2dl5 s ASN 54 Cb -0.16 -0.60 0.35 0.00 -2.00 0.00 0.00 41.25 38.85 2dl5 s ASN 54 CO -0.01 -2.24 1.76 0.07 -2.94 0.00 0.00 177.10 173.74 2dl5 h LYS 55 N -1.18 0.51 -0.34 3.55 2.10 -1.92 0.11 116.57 119.39 2dl5 h LYS 55 Ca -0.44 -0.03 0.10 0.00 -2.00 0.00 0.00 60.65 58.28 2dl5 h LYS 55 Cb 1.27 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 32.47 2dl5 h LYS 55 CO 0.48 0.34 0.30 -0.39 -2.00 0.00 0.00 179.45 178.17 2dl5 h VAL 56 N 0.52 0.59 0.00 0.07 -1.51 -2.00 -3.45 116.25 110.48 2dl5 h VAL 56 Ca 0.36 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.83 2dl5 h VAL 56 Cb 0.43 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 2dl5 h VAL 56 CO -0.31 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.64 2dl5 n GLY 57 N -1.52 1.07 3.72 5.19 0.00 0.38 -5.08 105.19 108.95 2dl5 n GLY 57 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.85 4.54 -0.16 1.61 -0.21 -1.26 -4.81 119.66 118.52 2dl5 s GLN 58 Ca 0.00 1.23 -0.00 0.00 0.02 0.00 0.00 55.36 56.60 2dl5 s GLN 58 Cb 0.00 -3.43 -0.01 0.00 1.00 0.00 0.00 33.01 30.57 2dl5 s GLN 58 CO 0.00 0.07 -0.13 0.08 -2.12 0.00 0.00 175.29 173.19 2dl5 s VAL 59 N 0.66 2.89 0.01 1.09 1.01 -1.26 -2.32 120.40 122.47 2dl5 s VAL 59 Ca 0.45 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 2dl5 s VAL 59 Cb -0.20 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 33.95 2dl5 s VAL 59 CO 0.25 0.51 0.01 0.61 0.00 0.00 0.00 175.10 176.47 2dl5 n GLY 60 N 4.00 2.98 3.64 4.51 0.00 -1.18 -4.87 105.19 114.27 2dl5 n GLY 60 Ca -0.19 -1.34 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 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 -5.49 3.23 0.02 1.61 2.02 -1.01 -3.23 117.35 114.50 2dl5 s TYR 61 Ca 0.01 0.06 0.01 0.00 -0.37 0.00 0.00 57.07 56.78 2dl5 s TYR 61 Cb -0.00 -2.02 -0.02 0.00 -0.40 0.00 0.00 41.96 39.53 2dl5 s TYR 61 CO 0.00 0.20 -0.04 0.14 -1.57 0.00 0.00 175.55 174.28 2dl5 s VAL 62 N 0.13 0.27 -0.45 0.71 -7.23 -0.92 -2.63 120.40 110.28 2dl5 s VAL 62 Ca 0.04 -0.74 -0.28 0.00 -1.81 0.00 0.00 61.98 59.19 2dl5 s VAL 62 Cb -0.12 -0.35 -0.01 0.00 0.56 0.00 0.00 36.38 36.45 2dl5 s VAL 62 CO 0.01 -0.31 1.76 -2.16 -0.31 0.00 0.00 175.10 174.09 2dl5 s PRO 63 N -1.11 3.10 0.34 4.82 0.04 -1.26 -1.35 135.00 139.57 2dl5 s PRO 63 Ca -0.09 1.03 0.12 0.00 0.04 0.00 0.00 61.00 62.10 2dl5 s PRO 63 Cb -0.08 -4.25 1.06 0.00 0.04 0.00 0.00 34.50 31.28 2dl5 s PRO 63 CO -0.00 -2.15 1.61 1.49 0.04 0.00 0.00 177.00 177.98 2dl5 h GLU 64 N 13.35 0.11 -0.97 4.56 4.81 -1.87 0.36 114.58 134.92 2dl5 h GLU 64 Ca -0.30 -0.01 0.30 0.00 -0.13 0.00 0.00 59.36 59.23 2dl5 h GLU 64 Cb 1.16 -0.02 -0.17 0.00 0.63 0.00 0.00 28.75 30.34 2dl5 h GLU 64 CO 1.11 0.07 0.22 0.87 -0.73 0.00 0.00 179.01 180.55 2dl5 h LYS 65 N 0.11 0.06 0.00 1.92 1.57 -1.89 1.77 116.57 120.10 2dl5 h LYS 65 Ca 0.72 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.39 2dl5 h LYS 65 Cb 1.72 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 34.01 2dl5 h LYS 65 CO -0.75 0.04 -0.51 1.88 -0.57 0.00 0.00 179.45 179.54 2dl5 h TYR 66 N 0.06 0.00 -3.90 -1.35 -1.99 -0.65 -3.45 116.97 105.69 2dl5 h TYR 66 Ca 0.66 0.00 -0.49 0.00 2.00 0.00 0.00 58.73 60.90 2dl5 h TYR 66 Cb 1.49 0.00 0.01 0.00 2.00 0.00 0.00 36.73 40.22 2dl5 h TYR 66 CO -0.31 0.51 0.41 -0.51 -0.00 0.00 0.00 178.16 178.26 2dl5 s LEU 67 N -6.89 4.31 -0.65 3.88 1.43 0.60 -3.32 118.68 118.05 2dl5 s LEU 67 Ca 0.01 2.05 -0.05 0.00 -1.03 0.00 0.00 54.13 55.12 2dl5 s LEU 67 Cb 0.10 -3.98 0.17 0.00 0.03 0.00 0.00 46.19 42.51 2dl5 s LEU 67 CO 0.73 -0.29 0.48 -1.58 0.23 0.00 0.00 176.35 175.92 2dl5 s GLN 68 N -2.07 2.70 0.75 1.70 0.74 -0.56 -4.93 119.66 117.99 2dl5 s GLN 68 Ca 0.52 -2.49 -0.14 0.00 0.05 0.00 0.00 55.36 53.30 2dl5 s GLN 68 Cb -0.24 -3.83 0.05 0.00 1.10 0.00 0.00 33.01 30.09 2dl5 s GLN 68 CO 0.30 -1.19 1.18 -0.06 -0.55 0.00 0.00 175.29 174.97 2dl5 s PHE 69 N 0.02 2.08 0.52 1.67 0.40 -1.26 -2.48 117.98 118.93 2dl5 s PHE 69 Ca 0.17 1.62 -0.20 0.00 -0.60 0.00 0.00 56.93 57.91 2dl5 s PHE 69 Cb -0.19 -3.39 -0.06 0.00 0.51 0.00 0.00 43.02 39.89 2dl5 s PHE 69 CO -0.04 -2.48 1.14 -1.25 0.70 0.00 0.00 175.22 173.29 2dl5 s PRO 70 N -4.11 3.47 0.48 0.24 0.04 -1.26 -4.96 135.00 128.91 2dl5 s PRO 70 Ca 0.71 1.66 0.08 0.00 0.04 0.00 0.00 61.00 63.49 2dl5 s PRO 70 Cb -0.26 -2.12 0.03 0.00 0.04 0.00 0.00 34.50 32.19 2dl5 s PRO 70 CO 0.47 -0.76 0.59 0.95 0.04 0.00 0.00 177.00 178.29 2dl5 s THR 71 N -1.71 2.57 -0.28 1.26 -4.23 -1.26 -5.14 115.64 106.86 2dl5 s THR 71 Ca 0.70 -1.10 -0.21 0.00 -1.18 0.00 0.00 61.69 59.90 2dl5 s THR 71 Cb -0.25 -2.68 0.09 0.00 1.34 0.00 0.00 72.50 71.00 2dl5 s THR 71 CO 0.29 0.00 0.78 -0.55 -0.54 0.00 0.00 174.62 174.60 2dl5 s SER 72 N -4.40 -0.75 -0.03 3.99 0.15 -1.26 -5.17 113.70 106.23 2dl5 s SER 72 Ca 0.54 1.33 0.04 0.00 0.70 0.00 0.00 55.95 58.56 2dl5 s SER 72 Cb -0.07 1.34 -0.00 0.00 -1.71 0.00 0.00 66.02 65.57 2dl5 s SER 72 CO 0.33 -0.22 -0.15 -0.55 1.20 0.00 0.00 173.24 173.85 2dl5 s SER 73 N 0.84 1.86 0.56 5.45 0.15 -1.26 -5.12 113.70 116.18 2dl5 s SER 73 Ca -0.04 -0.30 -0.20 0.00 0.70 0.00 0.00 55.95 56.11 2dl5 s SER 73 Cb -0.05 -0.47 -0.05 0.00 -1.71 0.00 0.00 66.02 63.74 2dl5 s SER 73 CO -0.08 0.14 1.15 0.61 1.20 0.00 0.00 173.24 176.25 2dl5 n GLY 74 N 3.12 0.19 0.15 9.45 0.00 -1.26 -4.94 105.19 111.89 2dl5 n GLY 74 Ca -0.18 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 2dl5 n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl5 h PRO 75 N 0.97 0.41 -6.61 1.61 0.13 -2.08 -3.44 132.00 123.00 2dl5 h PRO 75 Ca -0.49 -0.22 -0.52 0.00 -0.87 0.00 0.00 66.00 63.90 2dl5 h PRO 75 Cb 1.34 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.49 2dl5 h PRO 75 CO 0.54 0.78 0.57 0.45 -0.23 0.00 0.00 178.00 180.10 2dl5 s SER 76 N -6.19 7.08 -0.16 1.44 0.15 -1.26 -5.03 113.70 109.73 2dl5 s SER 76 Ca -0.14 2.17 -0.00 0.00 0.70 0.00 0.00 55.95 58.68 2dl5 s SER 76 Cb 0.06 -2.60 0.04 0.00 -1.71 0.00 0.00 66.02 61.81 2dl5 s SER 76 CO 0.77 -0.41 -0.07 -0.55 1.20 0.00 0.00 173.24 174.18 2dl5 s SER 77 N 0.43 2.74 0.00 5.45 0.15 -1.26 -5.21 113.70 116.00 2dl5 s SER 77 Ca 0.55 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2dl5 s SER 77 Cb -0.32 -0.94 0.00 0.00 -1.71 0.00 0.00 66.02 63.05 2dl5 s SER 77 CO 0.34 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.23