#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 -2.38 -0.06 1.61 3.41 -1.26 -4.94 113.62 110.00 2dl5 n SER 2 Ca 0.00 0.80 -0.07 0.00 -0.26 0.00 0.00 58.87 59.34 2dl5 n SER 2 Cb 0.00 -0.83 -0.02 0.00 -0.26 0.00 0.00 64.21 63.10 2dl5 n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dl5 n SER 3 N 2.10 1.72 0.00 4.04 7.64 -1.26 -5.06 113.62 122.80 2dl5 n SER 3 Ca 0.12 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.28 2dl5 n SER 3 Cb 0.34 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 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 1.86 1.86 3.33 0.23 0.00 -1.26 -4.46 105.19 106.75 2dl5 n GLY 4 Ca -0.11 -0.35 -0.56 0.00 0.00 0.00 0.00 46.02 45.00 2dl5 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dl5 n SER 5 N -1.06 1.18 -4.55 1.61 7.64 -1.26 -4.73 113.62 112.45 2dl5 n SER 5 Ca 0.00 0.56 -0.37 0.00 1.01 0.00 0.00 58.87 60.07 2dl5 n SER 5 Cb 0.00 -1.02 -0.04 0.00 -1.01 0.00 0.00 64.21 62.14 2dl5 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dl5 n SER 6 N 8.47 2.23 0.00 6.43 7.64 -1.26 -4.58 113.62 132.54 2dl5 n SER 6 Ca 0.51 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2dl5 n SER 6 Cb 0.05 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 61.72 2dl5 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dl5 n GLY 7 N 6.04 0.51 3.76 0.23 0.00 -1.26 -5.03 105.19 109.44 2dl5 n GLY 7 Ca 0.39 -2.22 -0.36 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.17 5.30 0.05 2.61 -4.23 -1.26 -5.09 115.64 112.85 2dl5 s THR 8 Ca 0.00 0.15 0.01 0.00 -1.18 0.00 0.00 61.69 60.67 2dl5 s THR 8 Cb 0.00 -3.38 -0.04 0.00 1.34 0.00 0.00 72.50 70.42 2dl5 s THR 8 CO 0.00 0.50 0.10 -1.48 -0.54 0.00 0.00 174.62 173.20 2dl5 s LEU 9 N -0.11 3.90 -0.00 4.79 0.05 -1.26 -5.05 118.68 121.00 2dl5 s LEU 9 Ca 0.10 0.08 -0.34 0.00 0.05 0.00 0.00 54.13 54.01 2dl5 s LEU 9 Cb -0.12 -2.47 -0.12 0.00 -2.05 0.00 0.00 46.19 41.43 2dl5 s LEU 9 CO 0.00 0.21 1.79 0.54 -0.55 0.00 0.00 176.35 178.33 2dl5 n ARG 10 N 0.68 2.19 -3.67 1.48 1.74 -1.26 -4.92 116.66 112.90 2dl5 n ARG 10 Ca -0.10 0.80 -0.35 0.00 -0.77 0.00 0.00 57.85 57.43 2dl5 n ARG 10 Cb 0.52 -2.62 -0.07 0.00 -1.02 0.00 0.00 32.46 29.26 2dl5 n ARG 10 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2dl5 s ASN 11 N 3.05 5.82 0.71 0.55 0.02 -1.26 -5.08 114.94 118.75 2dl5 s ASN 11 Ca 0.88 -3.66 -0.16 0.00 -1.02 0.00 0.00 52.86 48.90 2dl5 s ASN 11 Cb -0.68 -1.88 0.02 0.00 0.02 0.00 0.00 41.25 38.74 2dl5 s ASN 11 CO 0.47 -0.19 1.26 -0.31 0.02 0.00 0.00 177.10 178.35 2dl5 s TYR 12 N -1.25 1.97 0.73 2.20 2.02 -1.26 -4.44 117.35 117.32 2dl5 s TYR 12 Ca 0.26 1.55 -0.12 0.00 -0.37 0.00 0.00 57.07 58.39 2dl5 s TYR 12 Cb -0.08 -3.63 0.03 0.00 -0.40 0.00 0.00 41.96 37.89 2dl5 s TYR 12 CO -0.12 -2.92 1.10 -1.25 -1.57 0.00 0.00 175.55 170.79 2dl5 s PRO 13 N -3.65 2.48 -0.08 -1.71 0.04 -1.26 -5.10 135.00 125.71 2dl5 s PRO 13 Ca 0.79 1.26 -0.01 0.00 0.04 0.00 0.00 61.00 63.08 2dl5 s PRO 13 Cb -0.35 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.30 2dl5 s PRO 13 CO 0.44 -1.49 -0.01 -0.51 0.04 0.00 0.00 177.00 175.47 2dl5 s LEU 14 N -5.49 0.74 -0.26 -3.56 1.43 -0.66 -4.94 118.68 105.94 2dl5 s LEU 14 Ca 0.64 -0.16 -0.28 0.00 -1.03 0.00 0.00 54.13 53.30 2dl5 s LEU 14 Cb -0.19 -0.53 0.01 0.00 0.03 0.00 0.00 46.19 45.51 2dl5 s LEU 14 CO 0.50 -0.18 1.00 -0.89 0.23 0.00 0.00 176.35 177.01 2dl5 s THR 15 N 1.91 4.67 0.48 5.49 2.01 -1.26 -0.27 115.64 128.68 2dl5 s THR 15 Ca 0.05 1.84 0.06 0.00 0.31 0.00 0.00 61.69 63.95 2dl5 s THR 15 Cb -0.12 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.09 2dl5 s THR 15 CO -0.06 -0.24 0.33 0.00 -0.69 0.00 0.00 174.62 173.96 2dl5 s LYS 17 N -4.14 1.49 -0.40 0.00 2.47 -0.86 -2.50 119.74 115.79 2dl5 s LYS 17 Ca 0.38 -0.72 -0.28 0.00 -1.56 0.00 0.00 55.97 53.79 2dl5 s LYS 17 Cb -0.01 -2.29 -0.03 0.00 -1.46 0.00 0.00 37.83 34.04 2dl5 s LYS 17 CO 0.22 -0.52 1.94 0.08 0.16 0.00 0.00 175.35 177.24 2dl5 s VAL 18 N 1.54 3.33 -0.12 4.02 1.01 -0.77 -1.48 120.40 127.93 2dl5 s VAL 18 Ca -0.02 0.30 0.19 0.00 0.00 0.00 0.00 61.98 62.45 2dl5 s VAL 18 Cb -0.17 -3.55 -0.25 0.00 0.00 0.00 0.00 36.38 32.41 2dl5 s VAL 18 CO -0.07 -0.42 0.42 1.33 0.00 0.00 0.00 175.10 176.36 2dl5 n VAL 19 N 7.49 0.84 -4.09 2.92 0.24 -1.20 0.13 118.33 124.65 2dl5 n VAL 19 Ca 0.25 -0.69 -0.33 0.00 -2.04 0.00 0.00 64.34 61.53 2dl5 n VAL 19 Cb 0.49 -0.37 -0.16 0.00 -1.47 0.00 0.00 33.84 32.34 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 -2.98 2.90 0.66 6.34 1.51 -1.20 -4.72 117.35 119.87 2dl5 s TYR 20 Ca -0.07 -1.73 -0.17 0.00 -1.01 0.00 0.00 57.07 54.09 2dl5 s TYR 20 Cb 0.10 -1.94 0.00 0.00 -0.11 0.00 0.00 41.96 40.00 2dl5 s TYR 20 CO 0.85 -0.80 1.22 -1.54 -1.11 0.00 0.00 175.55 174.16 2dl5 s SER 21 N 1.27 4.68 -0.28 2.29 1.04 -1.26 -4.59 113.70 116.85 2dl5 s SER 21 Ca 0.02 2.39 -0.02 0.00 0.48 0.00 0.00 55.95 58.82 2dl5 s SER 21 Cb -0.15 -2.59 0.17 0.00 0.10 0.00 0.00 66.02 63.55 2dl5 s SER 21 CO -0.10 -1.94 0.52 -0.47 0.98 0.00 0.00 173.24 172.23 2dl5 s TYR 22 N -1.77 -1.32 -0.77 5.02 5.04 -1.07 -4.92 117.35 117.56 2dl5 s TYR 22 Ca 0.76 1.41 -0.26 0.00 -2.44 0.00 0.00 57.07 56.54 2dl5 s TYR 22 Cb -0.30 0.37 0.04 0.00 0.35 0.00 0.00 41.96 42.42 2dl5 s TYR 22 CO 0.40 -0.82 1.25 0.21 -1.34 0.00 0.00 175.55 175.25 2dl5 s LYS 23 N 2.75 3.24 0.34 4.97 2.36 -1.26 -2.43 119.74 129.70 2dl5 s LYS 23 Ca 0.17 -0.46 -0.22 0.00 -2.55 0.00 0.00 55.97 52.91 2dl5 s LYS 23 Cb -0.15 -4.35 -0.15 0.00 -1.05 0.00 0.00 37.83 32.13 2dl5 s LYS 23 CO -0.19 -2.10 0.18 0.00 1.55 0.00 0.00 175.35 174.79 2dl5 n ALA 24 N 9.02 -2.90 -0.01 3.13 0.00 -1.26 -4.91 120.51 123.58 2dl5 n ALA 24 Ca 0.06 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2dl5 n ALA 24 Cb 0.49 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 2dl5 n ALA 24 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dl5 n SER 25 N 2.17 3.98 -4.76 0.00 3.41 -1.26 -4.97 113.62 112.19 2dl5 n SER 25 Ca 0.12 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.45 2dl5 n SER 25 Cb 0.35 0.94 -0.06 0.00 -0.26 0.00 0.00 64.21 65.18 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 -2.22 2.78 0.00 4.33 -0.21 -1.26 -5.00 119.66 118.09 2dl5 s GLN 26 Ca -0.02 -0.82 0.15 0.00 0.02 0.00 0.00 55.36 54.69 2dl5 s GLN 26 Cb 0.02 -2.63 0.78 0.00 1.00 0.00 0.00 33.01 32.18 2dl5 s GLN 26 CO 0.18 0.52 1.40 -0.35 -2.12 0.00 0.00 175.29 174.92 2dl5 n PRO 27 N 0.12 0.26 -0.00 2.91 -0.04 -1.26 -1.93 135.00 135.05 2dl5 n PRO 27 Ca -0.09 0.12 0.08 0.00 -0.04 0.00 0.00 63.50 63.57 2dl5 n PRO 27 Cb 0.53 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.24 0.90 -4.69 3.54 8.00 -1.26 -4.99 116.55 116.80 2dl5 n ASP 28 Ca 0.08 -0.59 -0.27 0.00 0.71 0.00 0.00 54.79 54.72 2dl5 n ASP 28 Cb 0.11 1.25 0.11 0.00 -0.02 0.00 0.00 41.12 42.56 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 -2.73 1.71 -0.14 -1.24 8.01 -0.81 -2.72 118.70 120.77 2dl5 s GLU 29 Ca 0.02 -0.37 0.02 0.00 0.01 0.00 0.00 54.97 54.66 2dl5 s GLU 29 Cb 0.12 -2.08 0.01 0.00 -4.31 0.00 0.00 34.13 27.86 2dl5 s GLU 29 CO 0.67 -1.61 -0.21 -1.17 0.01 0.00 0.00 175.26 172.96 2dl5 s LEU 30 N -5.44 2.19 -0.37 1.80 1.98 -1.16 -4.54 118.68 113.14 2dl5 s LEU 30 Ca 0.65 -0.57 -0.29 0.00 -2.89 0.00 0.00 54.13 51.02 2dl5 s LEU 30 Cb -0.08 -1.47 0.01 0.00 0.66 0.00 0.00 46.19 45.30 2dl5 s LEU 30 CO 0.47 0.09 1.39 -0.89 -1.89 0.00 0.00 176.35 175.52 2dl5 s THR 31 N 0.79 3.96 0.36 3.68 2.01 -1.26 -4.47 115.64 120.71 2dl5 s THR 31 Ca -0.07 1.02 0.08 0.00 0.31 0.00 0.00 61.69 63.03 2dl5 s THR 31 Cb -0.16 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 68.14 2dl5 s THR 31 CO -0.01 -0.65 0.12 0.27 -0.69 0.00 0.00 174.62 173.66 2dl5 s ILE 32 N 5.10 2.73 -0.15 1.82 -4.36 -1.02 -4.95 121.20 120.38 2dl5 s ILE 32 Ca 0.60 -1.76 -0.16 0.00 -0.26 0.00 0.00 60.65 59.07 2dl5 s ILE 32 Cb -0.15 -2.93 0.04 0.00 1.25 0.00 0.00 42.46 40.67 2dl5 s ILE 32 CO 0.30 -0.14 0.43 -1.61 0.24 0.00 0.00 174.94 174.16 2dl5 s GLU 33 N -3.83 0.55 0.25 0.37 2.02 -1.26 -2.60 118.70 114.19 2dl5 s GLU 33 Ca 0.38 0.52 -0.25 0.00 0.02 0.00 0.00 54.97 55.64 2dl5 s GLU 33 Cb -0.00 0.26 -0.16 0.00 0.10 0.00 0.00 34.13 34.33 2dl5 s GLU 33 CO 0.22 -0.08 0.38 -1.91 0.02 0.00 0.00 175.26 173.88 2dl5 n GLU 34 N 2.62 0.00 -2.93 1.61 2.13 -1.26 -2.52 120.64 120.28 2dl5 n GLU 34 Ca -0.14 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.57 2dl5 n GLU 34 Cb 0.57 -0.96 0.05 0.00 0.27 0.00 0.00 31.44 31.37 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 -0.29 -1.40 -3.78 4.31 8.25 0.12 -4.99 115.22 117.44 2dl5 n HIS 35 Ca 0.15 0.55 -0.29 0.00 -0.26 0.00 0.00 57.72 57.88 2dl5 n HIS 35 Cb 0.28 -3.58 -0.16 0.00 1.12 0.00 0.00 29.99 27.66 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 -5.15 0.87 -0.11 -0.41 2.56 -1.05 -4.97 118.70 110.44 2dl5 s GLU 36 Ca 0.13 -0.70 -0.30 0.00 0.00 0.00 0.00 54.97 54.10 2dl5 s GLU 36 Cb -0.06 -2.18 -0.02 0.00 2.00 0.00 0.00 34.13 33.88 2dl5 s GLU 36 CO 0.41 -0.72 1.09 0.08 -0.56 0.00 0.00 175.26 175.56 2dl5 s VAL 37 N 1.70 4.57 0.52 3.70 1.01 -1.26 -1.84 120.40 128.81 2dl5 s VAL 37 Ca 0.01 1.87 0.00 0.00 0.00 0.00 0.00 61.98 63.86 2dl5 s VAL 37 Cb -0.17 -4.20 -0.00 0.00 0.00 0.00 0.00 36.38 32.00 2dl5 s VAL 37 CO -0.12 -0.03 0.00 -0.76 0.00 0.00 0.00 175.10 174.19 2dl5 s LEU 38 N 2.33 2.19 -0.20 3.92 1.43 -1.04 -4.68 118.68 122.62 2dl5 s LEU 38 Ca 0.51 -1.70 -0.03 0.00 -1.03 0.00 0.00 54.13 51.87 2dl5 s LEU 38 Cb -0.20 -0.69 0.06 0.00 0.03 0.00 0.00 46.19 45.40 2dl5 s LEU 38 CO 0.17 -0.92 0.04 -0.70 0.23 0.00 0.00 176.35 175.17 2dl5 s GLU 39 N -3.90 0.62 -0.42 1.70 2.12 -1.16 -2.08 118.70 115.59 2dl5 s GLU 39 Ca 0.01 -0.45 -0.29 0.00 0.36 0.00 0.00 54.97 54.61 2dl5 s GLU 39 Cb 0.00 -2.08 0.01 0.00 0.26 0.00 0.00 34.13 32.33 2dl5 s GLU 39 CO 0.01 -0.67 1.42 0.08 -0.54 0.00 0.00 175.26 175.56 2dl5 s VAL 40 N 1.86 3.88 -0.19 3.70 1.01 0.63 -2.16 120.40 129.14 2dl5 s VAL 40 Ca -0.00 0.90 0.08 0.00 0.00 0.00 0.00 61.98 62.95 2dl5 s VAL 40 Cb -0.17 -4.19 -0.22 0.00 0.00 0.00 0.00 36.38 31.80 2dl5 s VAL 40 CO -0.10 -0.76 0.08 2.30 0.00 0.00 0.00 175.10 176.62 2dl5 n ILE 41 N 7.10 1.51 -4.32 2.22 -5.35 -0.58 -1.65 119.36 118.29 2dl5 n ILE 41 Ca 0.17 -0.71 -0.17 0.00 -0.27 0.00 0.00 62.75 61.77 2dl5 n ILE 41 Cb 0.48 -1.08 -0.10 0.00 -1.74 0.00 0.00 39.64 37.20 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 1.35 -0.61 6.28 0.41 -1.05 -4.84 118.70 117.71 2dl5 s GLU 42 Ca -0.20 -1.70 -0.02 0.00 -0.41 0.00 0.00 54.97 52.63 2dl5 s GLU 42 Cb 0.07 -0.45 0.39 0.00 -1.78 0.00 0.00 34.13 32.37 2dl5 s GLU 42 CO 0.73 -0.18 2.05 -0.40 -0.49 0.00 0.00 175.26 176.97 2dl5 n ASP 43 N -0.43 7.46 0.00 -0.19 5.68 -1.26 -1.36 116.55 126.45 2dl5 n ASP 43 Ca -0.03 -3.65 0.00 0.00 -0.50 0.00 0.00 54.79 50.61 2dl5 n ASP 43 Cb 0.65 -1.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.62 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 -0.63 0.90 0.00 6.12 0.00 -1.26 -4.37 105.19 105.95 2dl5 n GLY 44 Ca 0.56 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2dl5 n GLY 44 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dl5 n ASP 45 N -3.77 0.80 -3.40 1.61 5.75 -1.26 -4.91 116.55 111.37 2dl5 n ASP 45 Ca 0.00 -0.29 -0.13 0.00 -0.01 0.00 0.00 54.79 54.36 2dl5 n ASP 45 Cb 0.00 0.75 0.07 0.00 -1.03 0.00 0.00 41.12 40.90 2dl5 n ASP 45 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2dl5 n MET 46 N -0.83 0.22 0.00 0.11 2.81 -1.26 -5.03 117.12 113.15 2dl5 n MET 46 Ca 0.00 -1.50 0.07 0.00 -1.81 0.00 0.00 57.70 54.46 2dl5 n MET 46 Cb 0.00 -0.36 -0.02 0.00 -0.71 0.00 0.00 33.22 32.13 2dl5 n MET 46 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2dl5 n GLU 47 N -2.01 1.85 -0.26 0.03 1.02 -1.26 -4.42 120.64 115.58 2dl5 n GLU 47 Ca 0.09 -0.62 0.04 0.00 -0.02 0.00 0.00 57.16 56.65 2dl5 n GLU 47 Cb 0.32 -1.23 0.05 0.00 -0.02 0.00 0.00 31.44 30.57 2dl5 n GLU 47 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2dl5 n ASP 48 N -0.39 1.03 -4.17 1.62 9.92 -1.26 -5.08 116.55 118.22 2dl5 n ASP 48 Ca 0.06 -2.33 -0.19 0.00 -0.53 0.00 0.00 54.79 51.79 2dl5 n ASP 48 Cb 0.30 -0.26 -0.10 0.00 -0.64 0.00 0.00 41.12 40.42 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 -1.16 1.65 0.14 1.24 0.52 -1.26 -2.62 118.94 117.46 2dl5 s TRP 49 Ca 0.12 -1.25 -0.14 0.00 0.02 0.00 0.00 56.10 54.85 2dl5 s TRP 49 Cb 0.11 -0.97 0.02 0.00 -1.15 0.00 0.00 33.47 31.48 2dl5 s TRP 49 CO 0.01 -0.37 0.38 0.14 0.02 0.00 0.00 176.95 177.13 2dl5 s VAL 50 N -3.56 0.07 -0.37 4.03 -7.23 0.41 -4.40 120.40 109.35 2dl5 s VAL 50 Ca 0.35 -0.87 -0.10 0.00 -1.81 0.00 0.00 61.98 59.55 2dl5 s VAL 50 Cb 0.06 -1.42 0.03 0.00 0.56 0.00 0.00 36.38 35.61 2dl5 s VAL 50 CO 0.16 -0.31 0.20 -0.75 -0.31 0.00 0.00 175.10 174.08 2dl5 s LYS 51 N -3.86 2.78 0.21 4.82 2.20 -0.47 -1.44 119.74 123.97 2dl5 s LYS 51 Ca 0.07 -1.12 0.09 0.00 -0.36 0.00 0.00 55.97 54.65 2dl5 s LYS 51 Cb 0.02 -3.70 -0.05 0.00 -1.51 0.00 0.00 37.83 32.59 2dl5 s LYS 51 CO -0.07 -0.72 -0.17 0.00 -0.36 0.00 0.00 175.35 174.03 2dl5 s ALA 52 N 1.53 2.17 -0.08 3.13 0.00 -1.17 -1.52 121.76 125.82 2dl5 s ALA 52 Ca 0.01 -1.65 0.05 0.00 0.00 0.00 0.00 51.96 50.37 2dl5 s ALA 52 Cb -0.19 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.76 2dl5 s ALA 52 CO 0.06 0.17 -0.23 0.50 0.00 0.00 0.00 175.76 176.26 2dl5 s ARG 53 N -3.32 2.66 0.73 0.00 3.52 -0.92 -2.53 118.95 119.10 2dl5 s ARG 53 Ca 0.22 -0.83 -0.09 0.00 -0.13 0.00 0.00 55.73 54.90 2dl5 s ARG 53 Cb -0.03 -2.12 0.16 0.00 -1.56 0.00 0.00 34.95 31.40 2dl5 s ARG 53 CO 0.08 0.24 0.99 0.27 -0.81 0.00 0.00 175.30 176.08 2dl5 n ASN 54 N 3.31 0.43 -0.15 -2.12 0.23 -0.74 -2.99 115.26 113.23 2dl5 n ASN 54 Ca -0.19 -1.57 -0.08 0.00 -0.53 0.00 0.00 54.58 52.21 2dl5 n ASN 54 Cb 0.53 -0.72 0.01 0.00 -2.08 0.00 0.00 39.78 37.51 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 0.60 -0.13 -3.83 2.10 -1.90 -1.68 116.57 111.73 2dl5 h LYS 55 Ca -0.32 -0.05 0.04 0.00 -2.00 0.00 0.00 60.65 58.31 2dl5 h LYS 55 Cb 0.97 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 32.17 2dl5 h LYS 55 CO 0.26 0.43 0.17 -0.39 -2.00 0.00 0.00 179.45 177.92 2dl5 h VAL 56 N 0.59 0.39 0.00 0.07 -1.51 -2.00 -3.45 116.25 110.35 2dl5 h VAL 56 Ca 0.16 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.63 2dl5 h VAL 56 Cb -0.02 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.00 2dl5 h VAL 56 CO -0.03 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.92 2dl5 n GLY 57 N -1.35 0.64 3.66 5.19 0.00 -0.63 -5.07 105.19 107.64 2dl5 n GLY 57 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.59 4.23 -0.07 1.61 -0.21 -1.26 -4.68 119.66 118.68 2dl5 s GLN 58 Ca 0.00 1.77 0.04 0.00 0.02 0.00 0.00 55.36 57.20 2dl5 s GLN 58 Cb 0.00 -3.78 -0.00 0.00 1.00 0.00 0.00 33.01 30.22 2dl5 s GLN 58 CO 0.00 -0.71 -0.21 0.54 -2.12 0.00 0.00 175.29 172.78 2dl5 s VAL 59 N 3.47 1.82 0.00 1.09 0.11 -1.26 -1.79 120.40 123.84 2dl5 s VAL 59 Ca 0.59 -0.90 0.00 0.00 -2.93 0.00 0.00 61.98 58.73 2dl5 s VAL 59 Cb -0.24 -1.57 0.00 0.00 -1.53 0.00 0.00 36.38 33.03 2dl5 s VAL 59 CO 0.18 0.51 0.00 0.61 -3.33 0.00 0.00 175.10 173.07 2dl5 n GLY 60 N 3.36 4.42 3.60 6.54 0.00 -1.05 -4.92 105.19 117.14 2dl5 n GLY 60 Ca -0.19 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.16 3.23 0.05 1.61 2.02 -1.10 -3.02 117.35 118.98 2dl5 s TYR 61 Ca 0.00 0.03 0.02 0.00 -0.37 0.00 0.00 57.07 56.75 2dl5 s TYR 61 Cb 0.00 -2.22 -0.03 0.00 -0.40 0.00 0.00 41.96 39.31 2dl5 s TYR 61 CO 0.00 -0.03 -0.08 0.14 -1.57 0.00 0.00 175.55 174.01 2dl5 s VAL 62 N 1.07 0.60 0.00 0.71 -7.23 -0.52 -2.97 120.40 112.06 2dl5 s VAL 62 Ca 0.06 -1.20 -0.30 0.00 -1.81 0.00 0.00 61.98 58.72 2dl5 s VAL 62 Cb -0.14 -0.78 -0.06 0.00 0.56 0.00 0.00 36.38 35.97 2dl5 s VAL 62 CO 0.04 -0.43 1.45 -2.16 -0.31 0.00 0.00 175.10 173.68 2dl5 s PRO 63 N -1.88 4.26 0.10 4.82 0.04 -1.26 -0.45 135.00 140.64 2dl5 s PRO 63 Ca -0.07 2.02 -0.18 0.00 0.04 0.00 0.00 61.00 62.81 2dl5 s PRO 63 Cb -0.08 -3.60 -0.06 0.00 0.04 0.00 0.00 34.50 30.80 2dl5 s PRO 63 CO -0.00 -0.61 1.64 1.49 0.04 0.00 0.00 177.00 179.55 2dl5 h GLU 64 N 7.99 0.41 -0.17 4.56 4.22 -1.80 -2.26 114.58 127.52 2dl5 h GLU 64 Ca -0.38 -0.08 0.05 0.00 0.08 0.00 0.00 59.36 59.03 2dl5 h GLU 64 Cb 1.18 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2dl5 h GLU 64 CO 0.91 0.45 0.64 1.57 -2.18 0.00 0.00 179.01 180.40 2dl5 h LYS 65 N 0.28 0.00 0.06 1.92 -0.00 -1.92 0.95 116.57 117.85 2dl5 h LYS 65 Ca 0.09 0.00 -0.29 0.00 -0.00 0.00 0.00 60.65 60.44 2dl5 h LYS 65 Cb 0.20 0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 32.40 2dl5 h LYS 65 CO -0.01 0.00 -1.58 1.88 -0.00 0.00 0.00 179.45 179.74 2dl5 h TYR 66 N 0.00 0.21 -3.94 0.07 -1.99 -1.77 -3.47 116.97 106.08 2dl5 h TYR 66 Ca 0.08 -0.16 -0.49 0.00 2.00 0.00 0.00 58.73 60.16 2dl5 h TYR 66 Cb 1.36 -0.01 0.05 0.00 2.00 0.00 0.00 36.73 40.14 2dl5 h TYR 66 CO 0.00 1.23 0.26 -0.51 -0.00 0.00 0.00 178.16 179.14 2dl5 s LEU 67 N -6.60 3.33 -0.47 3.88 1.43 0.33 -3.21 118.68 117.37 2dl5 s LEU 67 Ca -0.08 1.05 0.04 0.00 -1.03 0.00 0.00 54.13 54.12 2dl5 s LEU 67 Cb 0.08 -3.99 0.12 0.00 0.03 0.00 0.00 46.19 42.43 2dl5 s LEU 67 CO 0.83 -0.87 0.20 -1.58 0.23 0.00 0.00 176.35 175.16 2dl5 s GLN 68 N -5.01 1.84 0.77 1.70 2.00 -0.55 -4.90 119.66 115.52 2dl5 s GLN 68 Ca 0.52 -2.42 -0.13 0.00 -2.00 0.00 0.00 55.36 51.33 2dl5 s GLN 68 Cb -0.11 -3.29 0.06 0.00 0.80 0.00 0.00 33.01 30.48 2dl5 s GLN 68 CO 0.49 -1.06 1.17 -0.06 -0.50 0.00 0.00 175.29 175.32 2dl5 s PHE 69 N 0.03 2.09 -0.58 1.67 0.40 -1.26 -2.03 117.98 118.30 2dl5 s PHE 69 Ca 0.15 1.64 -0.27 0.00 -0.60 0.00 0.00 56.93 57.85 2dl5 s PHE 69 Cb -0.24 -3.35 -0.02 0.00 0.51 0.00 0.00 43.02 39.92 2dl5 s PHE 69 CO -0.02 -2.44 1.84 -1.25 0.70 0.00 0.00 175.22 174.06 2dl5 s PRO 70 N -4.24 2.72 -0.17 0.24 0.04 -1.26 -4.94 135.00 127.40 2dl5 s PRO 70 Ca 0.70 0.70 -0.06 0.00 0.04 0.00 0.00 61.00 62.38 2dl5 s PRO 70 Cb -0.25 -4.36 -0.04 0.00 0.04 0.00 0.00 34.50 29.89 2dl5 s PRO 70 CO 0.49 -2.62 0.04 -0.08 0.04 0.00 0.00 177.00 174.87 2dl5 s THR 71 N 8.78 4.61 -0.30 1.26 -1.32 -1.26 -5.08 115.64 122.34 2dl5 s THR 71 Ca 0.68 -0.10 -0.09 0.00 -1.21 0.00 0.00 61.69 60.97 2dl5 s THR 71 Cb -0.14 -3.06 0.14 0.00 -1.51 0.00 0.00 72.50 67.94 2dl5 s THR 71 CO 0.22 0.48 0.66 -0.55 -2.21 0.00 0.00 174.62 173.22 2dl5 s SER 72 N 0.22 -1.15 0.18 8.08 0.15 -1.26 -5.17 113.70 114.75 2dl5 s SER 72 Ca 0.03 1.47 0.11 0.00 0.70 0.00 0.00 55.95 58.26 2dl5 s SER 72 Cb -0.13 2.27 -0.04 0.00 -1.71 0.00 0.00 66.02 66.41 2dl5 s SER 72 CO 0.01 -0.22 -0.24 -0.44 1.20 0.00 0.00 173.24 173.55 2dl5 s SER 73 N 2.88 3.44 -0.49 5.45 0.01 -1.26 -5.09 113.70 118.65 2dl5 s SER 73 Ca -0.03 -0.83 0.06 0.00 1.31 0.00 0.00 55.95 56.46 2dl5 s SER 73 Cb -0.12 -0.27 0.24 0.00 0.21 0.00 0.00 66.02 66.08 2dl5 s SER 73 CO -0.19 0.13 0.89 0.61 0.41 0.00 0.00 173.24 175.09 2dl5 n GLY 74 N 0.39 -0.09 3.55 3.44 0.00 -1.26 -5.10 105.19 106.13 2dl5 n GLY 74 Ca -0.14 0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 0.70 2.61 -0.06 1.61 0.04 -1.26 -4.94 135.00 133.69 2dl5 s PRO 75 Ca 0.32 0.45 -0.00 0.00 0.04 0.00 0.00 61.00 61.80 2dl5 s PRO 75 Cb 0.21 -4.51 0.03 0.00 0.04 0.00 0.00 34.50 30.27 2dl5 s PRO 75 CO -0.23 -2.85 -0.02 0.45 0.04 0.00 0.00 177.00 174.39 2dl5 s SER 76 N 8.10 1.34 -0.20 6.66 0.15 -1.26 -5.13 113.70 123.35 2dl5 s SER 76 Ca 0.68 -0.12 -0.08 0.00 0.70 0.00 0.00 55.95 57.14 2dl5 s SER 76 Cb -0.12 -0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 63.69 2dl5 s SER 76 CO 0.17 -0.13 0.07 -0.94 1.20 0.00 0.00 173.24 173.61 2dl5 s SER 77 N 1.51 5.57 0.00 5.45 1.04 -1.26 -5.35 113.70 120.66 2dl5 s SER 77 Ca -0.02 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.44 2dl5 s SER 77 Cb -0.13 -1.97 0.00 0.00 0.10 0.00 0.00 66.02 64.02 2dl5 s SER 77 CO -0.03 0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.92