#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 6.70 0.64 1.61 1.04 -1.26 -5.00 113.70 117.43 2dl5 s SER 2 Ca 0.00 0.67 -0.15 0.00 0.48 0.00 0.00 55.95 56.94 2dl5 s SER 2 Cb 0.00 -2.44 -0.13 0.00 0.10 0.00 0.00 66.02 63.55 2dl5 s SER 2 CO 0.00 -0.73 -0.39 -1.20 0.98 0.00 0.00 173.24 171.90 2dl5 n SER 3 N 6.47 -4.18 0.00 7.02 7.64 -1.26 -4.67 113.62 124.64 2dl5 n SER 3 Ca 0.06 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.32 2dl5 n SER 3 Cb 0.48 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 2dl5 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dl5 n GLY 4 N 2.60 0.65 3.19 0.23 0.00 -1.26 -5.15 105.19 105.44 2dl5 n GLY 4 Ca 0.03 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.78 -0.21 0.62 1.61 1.04 -1.26 -5.16 113.70 109.55 2dl5 s SER 5 Ca 0.00 0.29 -0.15 0.00 0.48 0.00 0.00 55.95 56.57 2dl5 s SER 5 Cb 0.00 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.53 2dl5 s SER 5 CO 0.00 -0.26 1.06 -0.94 0.98 0.00 0.00 173.24 174.08 2dl5 s SER 6 N -0.60 5.65 -1.12 7.02 1.04 -1.26 -4.07 113.70 120.35 2dl5 s SER 6 Ca -0.07 1.79 -0.22 0.00 0.48 0.00 0.00 55.95 57.93 2dl5 s SER 6 Cb -0.04 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2dl5 s SER 6 CO 0.02 -1.26 0.76 0.61 0.98 0.00 0.00 173.24 174.35 2dl5 n GLY 7 N -1.13 -0.99 3.21 7.32 0.00 -1.26 -4.87 105.19 107.47 2dl5 n GLY 7 Ca 0.09 0.44 -0.34 0.00 0.00 0.00 0.00 46.02 46.20 2dl5 n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dl5 n THR 8 N -4.21 0.00 -4.32 2.61 5.66 -1.26 -5.02 114.28 107.75 2dl5 n THR 8 Ca -0.10 -0.34 -0.17 0.00 -3.05 0.00 0.00 64.05 60.39 2dl5 n THR 8 Cb 0.59 -0.32 -0.10 0.00 -1.55 0.00 0.00 70.33 68.95 2dl5 n THR 8 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2dl5 s LEU 9 N 3.38 2.36 1.02 1.09 2.96 -1.26 -5.14 118.68 123.10 2dl5 s LEU 9 Ca 0.48 -1.13 -0.20 0.00 -0.22 0.00 0.00 54.13 53.06 2dl5 s LEU 9 Cb -0.19 -0.37 -0.07 0.00 0.50 0.00 0.00 46.19 46.06 2dl5 s LEU 9 CO 0.75 -0.41 -0.61 0.54 -1.32 0.00 0.00 176.35 175.30 2dl5 n ARG 10 N -0.36 -0.43 -3.33 1.98 3.00 -1.26 -4.90 116.66 111.35 2dl5 n ARG 10 Ca -0.07 -0.11 -0.35 0.00 -0.01 0.00 0.00 57.85 57.30 2dl5 n ARG 10 Cb 0.62 -1.33 -0.04 0.00 0.00 0.00 0.00 32.46 31.71 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 1.36 4.84 -4.76 0.55 5.15 -1.26 -5.07 115.26 116.08 2dl5 n ASN 11 Ca 0.00 -3.35 -0.35 0.00 -0.60 0.00 0.00 54.58 50.28 2dl5 n ASN 11 Cb 0.63 -0.99 0.04 0.00 -0.53 0.00 0.00 39.78 38.93 2dl5 n ASN 11 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2dl5 s TYR 12 N -2.29 2.44 0.81 1.20 2.02 -1.26 -4.36 117.35 115.91 2dl5 s TYR 12 Ca 0.33 1.54 -0.11 0.00 -0.37 0.00 0.00 57.07 58.47 2dl5 s TYR 12 Cb 0.05 -3.38 0.08 0.00 -0.40 0.00 0.00 41.96 38.31 2dl5 s TYR 12 CO -0.00 -2.04 1.09 -1.25 -1.57 0.00 0.00 175.55 171.78 2dl5 s PRO 13 N -3.54 1.97 -0.16 -1.71 0.04 -1.26 -5.08 135.00 125.27 2dl5 s PRO 13 Ca 0.74 1.08 -0.07 0.00 0.04 0.00 0.00 61.00 62.79 2dl5 s PRO 13 Cb -0.27 -1.87 0.07 0.00 0.04 0.00 0.00 34.50 32.47 2dl5 s PRO 13 CO 0.35 -1.81 0.36 -0.51 0.04 0.00 0.00 177.00 175.42 2dl5 s LEU 14 N -6.01 -0.31 0.02 -3.56 1.43 -0.23 -4.96 118.68 105.05 2dl5 s LEU 14 Ca 0.62 0.82 -0.26 0.00 -1.03 0.00 0.00 54.13 54.27 2dl5 s LEU 14 Cb -0.17 1.12 -0.05 0.00 0.03 0.00 0.00 46.19 47.12 2dl5 s LEU 14 CO 0.56 -0.22 0.83 -0.89 0.23 0.00 0.00 176.35 176.86 2dl5 s THR 15 N 2.12 4.79 0.39 5.49 2.01 -1.26 0.06 115.64 129.25 2dl5 s THR 15 Ca -0.04 1.75 0.05 0.00 0.31 0.00 0.00 61.69 63.76 2dl5 s THR 15 Cb -0.11 -4.17 -0.06 0.00 0.01 0.00 0.00 72.50 68.16 2dl5 s THR 15 CO -0.11 0.29 0.03 0.00 -0.69 0.00 0.00 174.62 174.14 2dl5 s LYS 17 N -3.79 1.16 -0.38 0.00 2.47 -0.99 -2.12 119.74 116.09 2dl5 s LYS 17 Ca 0.31 -0.92 -0.27 0.00 -1.56 0.00 0.00 55.97 53.54 2dl5 s LYS 17 Cb 0.08 -2.38 -0.06 0.00 -1.46 0.00 0.00 37.83 34.01 2dl5 s LYS 17 CO 0.15 -0.72 2.33 0.08 0.16 0.00 0.00 175.35 177.35 2dl5 s VAL 18 N 1.53 3.01 -0.07 4.02 1.01 -0.77 -2.44 120.40 126.69 2dl5 s VAL 18 Ca -0.00 0.01 0.14 0.00 0.00 0.00 0.00 61.98 62.13 2dl5 s VAL 18 Cb -0.18 -3.02 -0.16 0.00 0.00 0.00 0.00 36.38 33.02 2dl5 s VAL 18 CO -0.11 -0.02 0.88 -0.37 0.00 0.00 0.00 175.10 175.48 2dl5 h VAL 19 N 7.46 0.78 -3.35 2.92 -1.51 -1.84 0.10 116.25 120.80 2dl5 h VAL 19 Ca -0.31 -2.41 -0.62 0.00 -1.23 0.00 0.00 66.70 62.13 2dl5 h VAL 19 Cb 1.25 2.29 -0.37 0.00 -2.13 0.00 0.00 31.29 32.34 2dl5 h VAL 19 CO 1.08 0.44 -0.82 -0.31 -1.23 0.00 0.00 177.57 176.73 2dl5 s TYR 20 N -2.79 2.43 0.59 5.19 2.02 -1.24 -4.76 117.35 118.79 2dl5 s TYR 20 Ca -0.02 -1.55 -0.20 0.00 -0.37 0.00 0.00 57.07 54.93 2dl5 s TYR 20 Cb 0.08 -1.66 -0.04 0.00 -0.40 0.00 0.00 41.96 39.94 2dl5 s TYR 20 CO 0.81 -0.74 1.22 -1.13 -1.57 0.00 0.00 175.55 174.14 2dl5 n SER 21 N 4.69 1.92 -3.60 2.29 3.41 -1.26 -4.67 113.62 116.39 2dl5 n SER 21 Ca -0.16 0.88 -0.09 0.00 -0.26 0.00 0.00 58.87 59.24 2dl5 n SER 21 Cb 0.47 -1.51 -0.10 0.00 -0.26 0.00 0.00 64.21 62.81 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 -1.38 -0.74 -0.27 7.33 6.14 -0.93 -4.91 117.35 122.59 2dl5 s TYR 22 Ca 0.76 1.29 -0.28 0.00 0.64 0.00 0.00 57.07 59.49 2dl5 s TYR 22 Cb -0.41 0.19 0.01 0.00 0.42 0.00 0.00 41.96 42.17 2dl5 s TYR 22 CO 0.46 -0.51 0.99 0.21 0.64 0.00 0.00 175.55 177.34 2dl5 s LYS 23 N 2.57 4.14 0.06 4.97 2.47 -1.26 -2.30 119.74 130.38 2dl5 s LYS 23 Ca 0.02 1.09 -0.30 0.00 -1.56 0.00 0.00 55.97 55.22 2dl5 s LYS 23 Cb -0.13 -3.69 -0.08 0.00 -1.46 0.00 0.00 37.83 32.47 2dl5 s LYS 23 CO -0.13 -0.72 1.73 0.00 0.16 0.00 0.00 175.35 176.40 2dl5 s ALA 24 N 3.28 3.67 -0.02 3.13 0.00 -1.26 -4.90 121.76 125.66 2dl5 s ALA 24 Ca 0.42 1.23 -0.04 0.00 0.00 0.00 0.00 51.96 53.56 2dl5 s ALA 24 Cb -0.14 -3.74 -0.28 0.00 0.00 0.00 0.00 23.12 18.96 2dl5 s ALA 24 CO 0.10 -1.24 0.78 1.03 0.00 0.00 0.00 175.76 176.43 2dl5 h SER 25 N 8.89 0.43 -2.59 0.00 0.87 -1.96 -3.47 113.55 115.71 2dl5 h SER 25 Ca -0.44 -0.63 -0.55 0.00 -1.23 0.00 0.00 61.79 58.94 2dl5 h SER 25 Cb 1.21 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.98 2dl5 h SER 25 CO 0.94 1.53 -0.51 -1.10 -0.53 0.00 0.00 176.83 177.16 2dl5 s GLN 26 N -2.60 3.21 0.41 2.24 -0.21 -1.26 -5.02 119.66 116.42 2dl5 s GLN 26 Ca -0.11 -0.72 0.20 0.00 0.02 0.00 0.00 55.36 54.74 2dl5 s GLN 26 Cb 0.07 -2.82 0.85 0.00 1.00 0.00 0.00 33.01 32.10 2dl5 s GLN 26 CO 0.85 0.50 1.82 -1.00 -2.12 0.00 0.00 175.29 175.34 2dl5 h PRO 27 N 2.20 0.00 0.00 2.91 0.13 -2.04 -2.57 132.00 132.63 2dl5 h PRO 27 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 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 0.66 0.32 0.00 -0.25 -0.23 0.00 0.00 178.00 178.50 2dl5 n ASP 28 N -3.65 0.65 -4.34 1.44 8.00 -1.26 -4.83 116.55 112.56 2dl5 n ASP 28 Ca -0.01 0.58 -0.28 0.00 0.71 0.00 0.00 54.79 55.79 2dl5 n ASP 28 Cb 0.43 -0.75 0.16 0.00 -0.02 0.00 0.00 41.12 40.94 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 -3.13 1.03 -0.23 -1.24 0.41 -0.97 -3.07 118.70 111.49 2dl5 s GLU 29 Ca 0.09 -0.49 0.01 0.00 -0.41 0.00 0.00 54.97 54.18 2dl5 s GLU 29 Cb 0.12 -1.96 0.06 0.00 -1.78 0.00 0.00 34.13 30.57 2dl5 s GLU 29 CO 0.53 -2.10 -0.08 -1.17 -0.49 0.00 0.00 175.26 171.94 2dl5 s LEU 30 N -5.69 2.76 0.02 1.80 1.98 -1.06 -4.48 118.68 114.01 2dl5 s LEU 30 Ca 0.71 -1.17 -0.30 0.00 -2.89 0.00 0.00 54.13 50.48 2dl5 s LEU 30 Cb -0.05 -1.30 -0.08 0.00 0.66 0.00 0.00 46.19 45.42 2dl5 s LEU 30 CO 0.51 -0.20 1.84 -0.89 -1.89 0.00 0.00 176.35 175.72 2dl5 s THR 31 N 1.31 3.16 0.31 3.68 2.01 -1.26 -4.70 115.64 120.15 2dl5 s THR 31 Ca -0.06 0.26 0.11 0.00 0.31 0.00 0.00 61.69 62.31 2dl5 s THR 31 Cb -0.19 -3.17 -0.06 0.00 0.01 0.00 0.00 72.50 69.10 2dl5 s THR 31 CO -0.06 -0.02 -0.14 0.27 -0.69 0.00 0.00 174.62 173.97 2dl5 s ILE 32 N 4.09 2.39 0.04 1.82 -4.36 -0.97 -4.96 121.20 119.24 2dl5 s ILE 32 Ca 0.82 -2.30 -0.11 0.00 -0.26 0.00 0.00 60.65 58.81 2dl5 s ILE 32 Cb -0.40 -2.48 0.01 0.00 1.25 0.00 0.00 42.46 40.84 2dl5 s ILE 32 CO 0.37 -0.30 0.24 -1.61 0.24 0.00 0.00 174.94 173.87 2dl5 s GLU 33 N -3.56 0.72 0.35 0.37 2.02 -1.26 -2.18 118.70 115.15 2dl5 s GLU 33 Ca 0.31 -0.55 -0.26 0.00 0.02 0.00 0.00 54.97 54.49 2dl5 s GLU 33 Cb -0.01 0.30 -0.13 0.00 0.10 0.00 0.00 34.13 34.39 2dl5 s GLU 33 CO 0.16 -0.21 0.90 -1.91 0.02 0.00 0.00 175.26 174.22 2dl5 n GLU 34 N 0.72 1.14 -3.21 1.61 2.13 -1.26 -2.47 120.64 119.31 2dl5 n GLU 34 Ca -0.19 0.41 -0.15 0.00 0.66 0.00 0.00 57.16 57.88 2dl5 n GLU 34 Cb 0.59 -1.81 0.07 0.00 0.27 0.00 0.00 31.44 30.56 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 -0.22 -1.93 -3.84 4.31 8.25 0.35 -4.98 115.22 117.16 2dl5 n HIS 35 Ca 0.10 0.76 -0.30 0.00 -0.26 0.00 0.00 57.72 58.02 2dl5 n HIS 35 Cb 0.35 -4.31 -0.15 0.00 1.12 0.00 0.00 29.99 26.99 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 1.10 -0.24 -0.41 2.12 -1.03 -4.96 118.70 109.83 2dl5 s GLU 36 Ca 0.18 -1.05 -0.29 0.00 0.36 0.00 0.00 54.97 54.17 2dl5 s GLU 36 Cb -0.08 -2.37 0.01 0.00 0.26 0.00 0.00 34.13 31.95 2dl5 s GLU 36 CO 0.57 -0.80 1.05 0.08 -0.54 0.00 0.00 175.26 175.62 2dl5 s VAL 37 N 1.49 4.64 0.45 3.70 1.01 -1.26 -1.84 120.40 128.58 2dl5 s VAL 37 Ca 0.03 1.97 0.03 0.00 0.00 0.00 0.00 61.98 64.01 2dl5 s VAL 37 Cb -0.18 -4.32 0.03 0.00 0.00 0.00 0.00 36.38 31.91 2dl5 s VAL 37 CO -0.14 -0.23 0.26 0.18 0.00 0.00 0.00 175.10 175.17 2dl5 n LEU 38 N 6.42 0.00 -3.72 3.92 4.77 -0.90 -4.80 117.00 122.69 2dl5 n LEU 38 Ca 0.12 -2.43 -0.29 0.00 -0.03 0.00 0.00 56.01 53.38 2dl5 n LEU 38 Cb 0.46 0.05 -0.15 0.00 -2.33 0.00 0.00 43.42 41.44 2dl5 n LEU 38 CO 0.53 -0.49 -0.34 -0.70 -1.33 0.00 0.00 177.39 175.06 2dl5 s GLU 39 N -3.78 0.68 -0.41 3.23 2.12 -1.11 -2.22 118.70 117.21 2dl5 s GLU 39 Ca 0.19 -0.83 -0.29 0.00 0.36 0.00 0.00 54.97 54.41 2dl5 s GLU 39 Cb -0.02 -1.95 0.01 0.00 0.26 0.00 0.00 34.13 32.43 2dl5 s GLU 39 CO 0.12 -0.88 1.48 0.08 -0.54 0.00 0.00 175.26 175.52 2dl5 s VAL 40 N 1.73 3.82 -0.20 3.70 1.01 0.11 -1.85 120.40 128.72 2dl5 s VAL 40 Ca 0.06 0.83 0.08 0.00 0.00 0.00 0.00 61.98 62.94 2dl5 s VAL 40 Cb -0.17 -4.12 -0.22 0.00 0.00 0.00 0.00 36.38 31.87 2dl5 s VAL 40 CO -0.21 -0.72 0.05 2.30 0.00 0.00 0.00 175.10 176.52 2dl5 n ILE 41 N 7.13 1.51 -4.55 2.22 -5.35 -0.77 -1.07 119.36 118.48 2dl5 n ILE 41 Ca 0.17 -0.71 -0.26 0.00 -0.27 0.00 0.00 62.75 61.69 2dl5 n ILE 41 Cb 0.48 -1.09 -0.10 0.00 -1.74 0.00 0.00 39.64 37.19 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 -2.52 1.86 -0.49 6.28 0.41 -1.20 -4.72 118.70 118.31 2dl5 s GLU 42 Ca -0.21 -2.07 0.00 0.00 -0.41 0.00 0.00 54.97 52.28 2dl5 s GLU 42 Cb 0.08 -1.19 0.45 0.00 -1.78 0.00 0.00 34.13 31.69 2dl5 s GLU 42 CO 0.73 -0.19 1.94 -0.40 -0.49 0.00 0.00 175.26 176.84 2dl5 n ASP 43 N -0.92 5.94 -0.52 -0.19 5.68 -1.26 -2.38 116.55 122.91 2dl5 n ASP 43 Ca -0.06 -3.49 0.03 0.00 -0.50 0.00 0.00 54.79 50.77 2dl5 n ASP 43 Cb 0.67 -0.92 -0.01 0.00 -1.14 0.00 0.00 41.12 39.72 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 -0.67 -0.55 0.11 6.12 0.00 -1.24 -4.51 105.19 104.46 2dl5 n GLY 44 Ca 0.52 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.80 0.89 -4.93 1.61 -0.08 -1.26 -4.85 116.55 104.13 2dl5 n ASP 45 Ca 0.00 -0.03 -0.25 0.00 -1.51 0.00 0.00 54.79 53.00 2dl5 n ASP 45 Cb 0.09 0.33 -0.01 0.00 2.34 0.00 0.00 41.12 43.87 2dl5 n ASP 45 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 2dl5 s MET 46 N -2.51 3.52 0.07 -0.67 1.75 -1.26 -5.03 119.30 115.17 2dl5 s MET 46 Ca -0.20 -0.15 -0.34 0.00 -1.25 0.00 0.00 55.69 53.75 2dl5 s MET 46 Cb 0.07 -2.59 -0.19 0.00 2.84 0.00 0.00 34.83 34.97 2dl5 s MET 46 CO 0.74 0.07 1.62 0.93 -0.65 0.00 0.00 175.02 177.72 2dl5 h GLU 47 N 0.75 -0.93 -1.78 4.11 4.39 -1.93 -2.84 114.58 116.34 2dl5 h GLU 47 Ca -0.49 0.06 -0.34 0.00 0.34 0.00 0.00 59.36 58.94 2dl5 h GLU 47 Cb 1.21 0.21 -0.13 0.00 -0.10 0.00 0.00 28.75 29.94 2dl5 h GLU 47 CO 0.62 -0.62 0.27 -0.25 -1.16 0.00 0.00 179.01 177.87 2dl5 n ASP 48 N -5.51 6.22 -3.69 1.42 9.92 -1.26 -4.82 116.55 118.83 2dl5 n ASP 48 Ca -0.14 -2.98 -0.14 0.00 -0.53 0.00 0.00 54.79 51.00 2dl5 n ASP 48 Cb 0.40 -1.17 -0.09 0.00 -0.64 0.00 0.00 41.12 39.62 2dl5 n ASP 48 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 2dl5 s TRP 49 N -1.27 -0.53 0.13 1.24 0.52 -1.07 -3.95 118.94 114.00 2dl5 s TRP 49 Ca 0.42 1.22 0.03 0.00 0.02 0.00 0.00 56.10 57.79 2dl5 s TRP 49 Cb 0.28 0.20 -0.04 0.00 -1.15 0.00 0.00 33.47 32.76 2dl5 s TRP 49 CO -0.08 -0.32 -0.08 0.14 0.02 0.00 0.00 176.95 176.63 2dl5 s VAL 50 N -0.08 0.94 -0.21 4.03 -7.23 -0.08 -3.65 120.40 114.13 2dl5 s VAL 50 Ca -0.03 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.04 2dl5 s VAL 50 Cb -0.03 -1.81 -0.05 0.00 0.56 0.00 0.00 36.38 35.05 2dl5 s VAL 50 CO 0.02 -0.78 0.14 -0.75 -0.31 0.00 0.00 175.10 173.43 2dl5 s LYS 51 N -3.80 4.15 0.00 4.82 2.20 -1.00 -0.62 119.74 125.50 2dl5 s LYS 51 Ca 0.15 -0.23 -0.01 0.00 -0.36 0.00 0.00 55.97 55.52 2dl5 s LYS 51 Cb 0.04 -3.46 -0.01 0.00 -1.51 0.00 0.00 37.83 32.90 2dl5 s LYS 51 CO -0.01 0.23 0.01 0.00 -0.36 0.00 0.00 175.35 175.22 2dl5 s ALA 52 N 0.57 -0.02 -0.12 3.13 0.00 -1.10 -1.85 121.76 122.37 2dl5 s ALA 52 Ca 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 51.96 51.85 2dl5 s ALA 52 Cb -0.12 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 2dl5 s ALA 52 CO -0.00 -0.07 -0.01 0.50 0.00 0.00 0.00 175.76 176.18 2dl5 s ARG 53 N -0.55 3.35 0.45 0.00 3.52 -0.77 -3.46 118.95 121.48 2dl5 s ARG 53 Ca -0.06 -0.44 -0.02 0.00 -0.13 0.00 0.00 55.73 55.08 2dl5 s ARG 53 Cb -0.04 -2.89 0.09 0.00 -1.56 0.00 0.00 34.95 30.56 2dl5 s ARG 53 CO -0.00 0.48 0.61 0.27 -0.81 0.00 0.00 175.30 175.85 2dl5 n ASN 54 N 2.82 0.65 -0.21 -2.12 0.23 -1.10 -2.75 115.26 112.79 2dl5 n ASN 54 Ca -0.18 -1.59 0.00 0.00 -0.53 0.00 0.00 54.58 52.29 2dl5 n ASN 54 Cb 0.53 -0.41 0.24 0.00 -2.08 0.00 0.00 39.78 38.06 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 0.98 0.00 -3.83 2.10 -1.93 -1.37 116.57 112.52 2dl5 h LYS 55 Ca -0.20 -0.07 -0.05 0.00 -2.00 0.00 0.00 60.65 58.32 2dl5 h LYS 55 Cb 0.70 -0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 31.81 2dl5 h LYS 55 CO 0.20 0.67 -0.25 -0.39 -2.00 0.00 0.00 179.45 177.67 2dl5 h VAL 56 N 1.00 0.95 0.00 0.07 -1.51 -2.02 -3.46 116.25 111.28 2dl5 h VAL 56 Ca 0.27 -0.95 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 2dl5 h VAL 56 Cb -0.08 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 2dl5 h VAL 56 CO -0.05 0.25 0.00 0.61 -1.23 0.00 0.00 177.57 177.15 2dl5 n GLY 57 N -0.52 0.67 3.70 5.19 0.00 -0.52 -5.07 105.19 108.64 2dl5 n GLY 57 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.12 2.63 -4.37 1.61 6.02 -1.26 -4.66 117.38 116.24 2dl5 n GLN 58 Ca 0.00 0.95 -0.34 0.00 -0.01 0.00 0.00 57.00 57.61 2dl5 n GLN 58 Cb 0.00 -2.80 -0.15 0.00 1.02 0.00 0.00 30.24 28.32 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 1.64 2.90 0.24 5.09 1.01 -1.26 -2.69 120.40 127.32 2dl5 s VAL 59 Ca 0.78 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 2dl5 s VAL 59 Cb -0.54 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 33.61 2dl5 s VAL 59 CO 0.35 0.49 0.39 0.61 0.00 0.00 0.00 175.10 176.95 2dl5 n GLY 60 N 4.19 2.03 3.81 4.51 0.00 -1.22 -4.86 105.19 113.64 2dl5 n GLY 60 Ca -0.19 -1.39 -0.37 0.00 0.00 0.00 0.00 46.02 44.08 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 -4.07 3.55 0.02 1.61 2.02 -1.17 -2.70 117.35 116.61 2dl5 s TYR 61 Ca 0.15 0.58 0.00 0.00 -0.37 0.00 0.00 57.07 57.44 2dl5 s TYR 61 Cb -0.02 -2.13 -0.02 0.00 -0.40 0.00 0.00 41.96 39.40 2dl5 s TYR 61 CO 0.11 0.53 -0.03 0.14 -1.57 0.00 0.00 175.55 174.72 2dl5 s VAL 62 N -0.44 0.17 0.10 0.71 -7.23 0.21 -2.55 120.40 111.37 2dl5 s VAL 62 Ca 0.15 -0.75 -0.31 0.00 -1.81 0.00 0.00 61.98 59.26 2dl5 s VAL 62 Cb -0.13 -0.28 -0.07 0.00 0.56 0.00 0.00 36.38 36.46 2dl5 s VAL 62 CO 0.04 -0.37 1.37 -2.16 -0.31 0.00 0.00 175.10 173.68 2dl5 s PRO 63 N -1.18 4.33 0.23 4.82 0.04 -1.26 -0.90 135.00 141.08 2dl5 s PRO 63 Ca -0.12 2.03 0.07 0.00 0.04 0.00 0.00 61.00 63.03 2dl5 s PRO 63 Cb -0.08 -3.30 0.21 0.00 0.04 0.00 0.00 34.50 31.38 2dl5 s PRO 63 CO -0.01 -0.43 1.53 1.49 0.04 0.00 0.00 177.00 179.62 2dl5 h GLU 64 N 6.92 0.11 0.00 4.56 4.22 -1.93 -3.04 114.58 125.43 2dl5 h GLU 64 Ca -0.42 -0.09 0.00 0.00 0.08 0.00 0.00 59.36 58.93 2dl5 h GLU 64 Cb 1.21 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2dl5 h GLU 64 CO 0.86 0.75 0.38 1.57 -2.18 0.00 0.00 179.01 180.40 2dl5 h LYS 65 N 0.08 0.00 0.00 1.92 2.10 -1.91 0.80 116.57 119.55 2dl5 h LYS 65 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2dl5 h LYS 65 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2dl5 h LYS 65 CO 0.10 0.00 -0.70 0.66 -2.00 0.00 0.00 179.45 177.51 2dl5 n TYR 66 N -2.48 0.00 -3.04 0.07 4.01 -1.15 -5.00 117.16 109.56 2dl5 n TYR 66 Ca -0.01 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.38 2dl5 n TYR 66 Cb 0.41 -0.05 -0.06 0.00 -0.31 0.00 0.00 39.34 39.33 2dl5 n TYR 66 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2dl5 s LEU 67 N -2.75 4.21 -0.77 7.72 1.43 0.28 -2.89 118.68 125.90 2dl5 s LEU 67 Ca 0.02 1.45 -0.03 0.00 -1.03 0.00 0.00 54.13 54.54 2dl5 s LEU 67 Cb 0.08 -3.89 0.20 0.00 0.03 0.00 0.00 46.19 42.60 2dl5 s LEU 67 CO 0.42 -0.09 0.63 -1.58 0.23 0.00 0.00 176.35 175.96 2dl5 s GLN 68 N -2.42 3.01 0.70 1.70 -0.44 -1.02 -4.92 119.66 116.26 2dl5 s GLN 68 Ca 0.49 -2.88 -0.14 0.00 -2.50 0.00 0.00 55.36 50.33 2dl5 s GLN 68 Cb -0.14 -3.91 0.02 0.00 -1.64 0.00 0.00 33.01 27.35 2dl5 s GLN 68 CO 0.19 -1.23 1.12 -0.06 0.50 0.00 0.00 175.29 175.82 2dl5 s PHE 69 N -0.66 2.51 1.13 1.67 0.40 -1.26 -2.33 117.98 119.43 2dl5 s PHE 69 Ca 0.22 1.57 -0.16 0.00 -0.60 0.00 0.00 56.93 57.95 2dl5 s PHE 69 Cb -0.13 -3.18 0.25 0.00 0.51 0.00 0.00 43.02 40.47 2dl5 s PHE 69 CO -0.08 -1.86 1.10 -1.25 0.70 0.00 0.00 175.22 173.83 2dl5 s PRO 70 N -4.27 -0.62 0.30 0.24 0.04 -1.26 -4.97 135.00 124.46 2dl5 s PRO 70 Ca 0.66 0.15 0.23 0.00 0.04 0.00 0.00 61.00 62.09 2dl5 s PRO 70 Cb -0.21 -1.65 0.18 0.00 0.04 0.00 0.00 34.50 32.86 2dl5 s PRO 70 CO 0.46 -3.35 1.31 1.79 0.04 0.00 0.00 177.00 177.24 2dl5 h THR 71 N -2.33 0.00 -1.25 1.26 1.35 -1.97 -3.47 112.91 106.49 2dl5 h THR 71 Ca -0.49 -0.96 0.17 0.00 -0.55 0.00 0.00 66.41 64.58 2dl5 h THR 71 Cb 1.31 1.68 -0.26 0.00 -1.73 0.00 0.00 68.15 69.15 2dl5 h THR 71 CO 0.44 0.00 0.79 -0.55 -0.25 0.00 0.00 175.52 175.94 2dl5 s SER 72 N -5.63 -0.17 -0.25 5.36 0.15 -1.26 -5.07 113.70 106.82 2dl5 s SER 72 Ca 0.03 0.21 -0.08 0.00 0.70 0.00 0.00 55.95 56.81 2dl5 s SER 72 Cb 0.08 0.17 -0.16 0.00 -1.71 0.00 0.00 66.02 64.40 2dl5 s SER 72 CO 0.73 -0.14 -0.20 -1.54 1.20 0.00 0.00 173.24 173.29 2dl5 n SER 73 N 0.78 1.97 -1.68 5.45 3.41 -1.26 -5.01 113.62 117.28 2dl5 n SER 73 Ca -0.05 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2dl5 n SER 73 Cb 0.58 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2dl5 n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dl5 n GLY 74 N 1.70 0.66 3.77 5.00 0.00 -1.26 -5.05 105.19 110.02 2dl5 n GLY 74 Ca -0.48 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 43.39 2dl5 n GLY 74 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dl5 s PRO 75 N 1.44 3.94 0.07 1.61 0.04 -1.26 -5.05 135.00 135.78 2dl5 s PRO 75 Ca 0.00 1.84 0.05 0.00 0.04 0.00 0.00 61.00 62.93 2dl5 s PRO 75 Cb 0.00 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 2dl5 s PRO 75 CO 0.00 -0.42 -0.05 -1.54 0.04 0.00 0.00 177.00 175.03 2dl5 s SER 76 N -1.19 4.70 0.39 6.66 1.04 -1.26 -5.08 113.70 118.95 2dl5 s SER 76 Ca 0.59 -0.23 -0.25 0.00 0.48 0.00 0.00 55.95 56.54 2dl5 s SER 76 Cb -0.30 -1.04 -0.12 0.00 0.10 0.00 0.00 66.02 64.65 2dl5 s SER 76 CO 0.38 0.21 0.85 -0.24 0.98 0.00 0.00 173.24 175.42 2dl5 n SER 77 N 0.92 0.51 0.00 7.02 2.88 -1.26 -5.27 113.62 118.42 2dl5 n SER 77 Ca -0.13 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 2dl5 n SER 77 Cb 0.52 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 2dl5 n SER 77 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42