#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 4.20 -0.00 1.61 1.04 -1.26 -4.98 113.70 114.32 2dl5 s SER 2 Ca 0.00 1.81 -0.25 0.00 0.48 0.00 0.00 55.95 57.99 2dl5 s SER 2 Cb 0.00 -2.48 -0.19 0.00 0.10 0.00 0.00 66.02 63.45 2dl5 s SER 2 CO 0.00 -2.23 1.31 0.28 0.98 0.00 0.00 173.24 173.58 2dl5 h SER 3 N -1.26 -0.07 0.00 7.02 0.02 -2.05 -3.50 113.55 113.71 2dl5 h SER 3 Ca -0.44 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.15 2dl5 h SER 3 Cb 1.24 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2dl5 h SER 3 CO 0.51 0.33 0.00 0.61 -1.14 0.00 0.00 176.83 177.14 2dl5 n GLY 4 N -0.04 3.58 3.88 -3.77 0.00 -1.26 -4.55 105.19 103.03 2dl5 n GLY 4 Ca -0.08 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 2dl5 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl5 s SER 5 N 0.00 5.67 -0.35 1.61 0.01 -1.26 -5.01 113.70 114.36 2dl5 s SER 5 Ca 0.00 1.16 -0.18 0.00 1.31 0.00 0.00 55.95 58.25 2dl5 s SER 5 Cb 0.00 -2.05 -0.00 0.00 0.21 0.00 0.00 66.02 64.18 2dl5 s SER 5 CO 0.00 -1.19 0.48 -0.55 0.41 0.00 0.00 173.24 172.40 2dl5 s SER 6 N -4.31 6.29 0.00 2.44 0.15 -1.26 -4.44 113.70 112.57 2dl5 s SER 6 Ca 0.57 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 57.13 2dl5 s SER 6 Cb -0.11 -2.25 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 2dl5 s SER 6 CO 0.52 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 175.11 2dl5 n GLY 7 N 4.83 2.66 3.08 9.45 0.00 -1.26 -5.05 105.19 118.90 2dl5 n GLY 7 Ca -0.06 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 2dl5 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dl5 s THR 8 N 0.00 0.58 -0.16 2.61 -1.32 -1.26 -5.15 115.64 110.94 2dl5 s THR 8 Ca 0.00 -1.20 -0.05 0.00 -1.21 0.00 0.00 61.69 59.23 2dl5 s THR 8 Cb 0.00 -0.77 0.08 0.00 -1.51 0.00 0.00 72.50 70.30 2dl5 s THR 8 CO 0.00 -0.44 0.30 -0.22 -2.21 0.00 0.00 174.62 172.05 2dl5 s LEU 9 N -1.78 -0.39 -0.29 9.08 0.20 -1.26 -4.41 118.68 119.82 2dl5 s LEU 9 Ca -0.07 0.57 -0.07 0.00 0.69 0.00 0.00 54.13 55.25 2dl5 s LEU 9 Cb -0.08 0.85 0.15 0.00 -0.43 0.00 0.00 46.19 46.68 2dl5 s LEU 9 CO -0.00 -0.25 0.61 0.00 -0.29 0.00 0.00 176.35 176.41 2dl5 s ARG 10 N 2.47 0.55 -0.84 1.98 1.70 -1.26 -4.90 118.95 118.66 2dl5 s ARG 10 Ca 0.02 1.26 -0.01 0.00 -0.47 0.00 0.00 55.73 56.53 2dl5 s ARG 10 Cb -0.13 0.70 0.21 0.00 -0.57 0.00 0.00 34.95 35.16 2dl5 s ARG 10 CO -0.10 -0.35 0.70 1.21 -1.08 0.00 0.00 175.30 175.68 2dl5 s ASN 11 N 2.85 5.77 0.62 -2.89 2.47 -1.26 -5.08 114.94 117.43 2dl5 s ASN 11 Ca 0.03 -3.61 -0.17 0.00 0.42 0.00 0.00 52.86 49.53 2dl5 s ASN 11 Cb -0.13 -1.87 -0.07 0.00 -1.45 0.00 0.00 41.25 37.73 2dl5 s ASN 11 CO -0.19 -0.20 0.57 -1.22 -3.72 0.00 0.00 177.10 172.34 2dl5 n TYR 12 N 2.47 -0.57 -1.25 0.43 4.01 -1.26 -4.55 117.16 116.45 2dl5 n TYR 12 Ca 0.19 0.41 -0.31 0.00 -0.16 0.00 0.00 57.90 58.03 2dl5 n TYR 12 Cb 0.37 -1.96 0.10 0.00 -0.31 0.00 0.00 39.34 37.54 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 -2.38 2.10 -0.07 -0.72 0.04 -1.26 -5.09 135.00 127.62 2dl5 s PRO 13 Ca 0.69 1.12 -0.03 0.00 0.04 0.00 0.00 61.00 62.81 2dl5 s PRO 13 Cb -0.41 -1.88 0.04 0.00 0.04 0.00 0.00 34.50 32.29 2dl5 s PRO 13 CO 0.55 -1.74 0.11 -0.51 0.04 0.00 0.00 177.00 175.45 2dl5 s LEU 14 N -5.97 0.03 -0.22 -3.56 1.43 -0.54 -4.95 118.68 104.89 2dl5 s LEU 14 Ca 0.61 0.18 -0.29 0.00 -1.03 0.00 0.00 54.13 53.61 2dl5 s LEU 14 Cb -0.17 0.07 0.01 0.00 0.03 0.00 0.00 46.19 46.13 2dl5 s LEU 14 CO 0.56 -0.25 1.03 -0.89 0.23 0.00 0.00 176.35 177.03 2dl5 s THR 15 N 2.23 4.69 0.50 5.49 2.01 -1.26 -0.02 115.64 129.28 2dl5 s THR 15 Ca 0.04 2.01 0.06 0.00 0.31 0.00 0.00 61.69 64.11 2dl5 s THR 15 Cb -0.12 -4.30 0.01 0.00 0.01 0.00 0.00 72.50 68.09 2dl5 s THR 15 CO -0.05 -0.17 0.34 0.00 -0.69 0.00 0.00 174.62 174.05 2dl5 s LYS 17 N -4.16 0.95 -0.49 0.00 2.47 -1.08 -2.64 119.74 114.78 2dl5 s LYS 17 Ca 0.36 -0.81 -0.27 0.00 -1.56 0.00 0.00 55.97 53.69 2dl5 s LYS 17 Cb -0.01 -2.23 -0.08 0.00 -1.46 0.00 0.00 37.83 34.05 2dl5 s LYS 17 CO 0.22 -0.74 2.41 0.28 0.16 0.00 0.00 175.35 177.68 2dl5 n VAL 18 N 4.87 -0.03 0.03 4.02 0.31 -0.62 -2.64 118.33 124.27 2dl5 n VAL 18 Ca -0.07 -0.70 0.05 0.00 -0.01 0.00 0.00 64.34 63.60 2dl5 n VAL 18 Cb 0.45 -2.61 -0.08 0.00 -0.91 0.00 0.00 33.84 30.69 2dl5 n VAL 18 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2dl5 n VAL 19 N 7.93 0.77 -4.02 2.52 0.24 -1.20 -1.00 118.33 123.58 2dl5 n VAL 19 Ca 0.38 -0.62 -0.31 0.00 -2.04 0.00 0.00 64.34 61.75 2dl5 n VAL 19 Cb 0.50 -0.42 -0.16 0.00 -1.47 0.00 0.00 33.84 32.28 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 -3.15 2.46 0.72 6.34 1.51 -1.24 -4.78 117.35 119.21 2dl5 s TYR 20 Ca -0.04 -1.57 -0.16 0.00 -1.01 0.00 0.00 57.07 54.29 2dl5 s TYR 20 Cb 0.10 -1.68 0.03 0.00 -0.11 0.00 0.00 41.96 40.30 2dl5 s TYR 20 CO 0.83 -0.75 1.25 -1.54 -1.11 0.00 0.00 175.55 174.24 2dl5 s SER 21 N 1.38 4.11 -0.25 2.29 1.04 -1.26 -4.66 113.70 116.34 2dl5 s SER 21 Ca 0.00 2.50 -0.07 0.00 0.48 0.00 0.00 55.95 58.86 2dl5 s SER 21 Cb -0.15 -2.60 0.12 0.00 0.10 0.00 0.00 66.02 63.48 2dl5 s SER 21 CO -0.09 -2.33 0.53 -0.47 0.98 0.00 0.00 173.24 171.86 2dl5 s TYR 22 N -1.76 -1.10 -0.43 5.02 6.14 -0.19 -4.94 117.35 120.10 2dl5 s TYR 22 Ca 0.78 1.84 -0.23 0.00 0.64 0.00 0.00 57.07 60.10 2dl5 s TYR 22 Cb -0.33 0.52 0.02 0.00 0.42 0.00 0.00 41.96 42.59 2dl5 s TYR 22 CO 0.45 -0.61 0.78 0.21 0.64 0.00 0.00 175.55 177.02 2dl5 s LYS 23 N 2.75 3.50 0.13 4.97 2.20 -1.26 -1.51 119.74 130.53 2dl5 s LYS 23 Ca -0.01 0.01 -0.31 0.00 -0.36 0.00 0.00 55.97 55.30 2dl5 s LYS 23 Cb -0.12 -3.90 -0.10 0.00 -1.51 0.00 0.00 37.83 32.19 2dl5 s LYS 23 CO -0.16 -1.04 1.68 0.00 -0.36 0.00 0.00 175.35 175.46 2dl5 s ALA 24 N 3.24 3.78 -0.18 3.13 0.00 -1.26 -4.90 121.76 125.57 2dl5 s ALA 24 Ca 0.30 1.38 0.13 0.00 0.00 0.00 0.00 51.96 53.77 2dl5 s ALA 24 Cb -0.12 -3.69 -0.23 0.00 0.00 0.00 0.00 23.12 19.07 2dl5 s ALA 24 CO 0.21 -1.00 0.15 0.43 0.00 0.00 0.00 175.76 175.55 2dl5 n SER 25 N 4.84 0.60 -4.89 0.00 7.64 -1.26 -4.89 113.62 115.67 2dl5 n SER 25 Ca 0.16 0.07 -0.31 0.00 1.01 0.00 0.00 58.87 59.79 2dl5 n SER 25 Cb 0.38 0.47 -0.05 0.00 -1.01 0.00 0.00 64.21 64.01 2dl5 n SER 25 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2dl5 s GLN 26 N -2.52 3.72 0.16 1.43 -0.21 -1.26 -4.98 119.66 116.00 2dl5 s GLN 26 Ca -0.14 0.12 0.20 0.00 0.02 0.00 0.00 55.36 55.56 2dl5 s GLN 26 Cb 0.07 -2.71 0.84 0.00 1.00 0.00 0.00 33.01 32.22 2dl5 s GLN 26 CO 0.79 0.34 1.61 -0.35 -2.12 0.00 0.00 175.29 175.56 2dl5 n PRO 27 N -0.22 0.12 -0.13 2.91 -0.04 -1.26 -1.92 135.00 134.46 2dl5 n PRO 27 Ca -0.01 0.36 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 2dl5 n PRO 27 Cb 0.52 -1.74 0.19 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.96 3.26 -4.69 3.54 8.00 -1.26 -4.96 116.55 118.48 2dl5 n ASP 28 Ca 0.03 -1.98 -0.21 0.00 0.71 0.00 0.00 54.79 53.34 2dl5 n ASP 28 Cb 0.20 -0.17 0.09 0.00 -0.02 0.00 0.00 41.12 41.22 2dl5 n ASP 28 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2dl5 n GLU 29 N 1.41 0.28 -3.85 -1.24 4.71 -0.81 -3.17 120.64 117.98 2dl5 n GLU 29 Ca 0.18 -2.86 -0.27 0.00 -0.01 0.00 0.00 57.16 54.19 2dl5 n GLU 29 Cb 0.60 -0.43 -0.17 0.00 -1.01 0.00 0.00 31.44 30.43 2dl5 n GLU 29 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2dl5 s LEU 30 N 0.00 1.36 -0.20 -4.62 1.98 -1.12 -4.53 118.68 111.54 2dl5 s LEU 30 Ca 0.62 -0.58 -0.29 0.00 -2.89 0.00 0.00 54.13 50.99 2dl5 s LEU 30 Cb -0.04 -0.78 -0.04 0.00 0.66 0.00 0.00 46.19 45.99 2dl5 s LEU 30 CO 0.40 -0.20 1.77 -0.89 -1.89 0.00 0.00 176.35 175.54 2dl5 s THR 31 N 1.73 3.49 0.20 3.68 2.01 -1.26 -4.54 115.64 120.94 2dl5 s THR 31 Ca 0.01 0.54 0.09 0.00 0.31 0.00 0.00 61.69 62.65 2dl5 s THR 31 Cb -0.15 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 2dl5 s THR 31 CO -0.07 -0.23 -0.11 0.27 -0.69 0.00 0.00 174.62 173.78 2dl5 s ILE 32 N 5.80 3.05 -0.00 1.82 -4.36 -0.57 -4.94 121.20 122.00 2dl5 s ILE 32 Ca 0.79 -1.78 -0.06 0.00 -0.26 0.00 0.00 60.65 59.34 2dl5 s ILE 32 Cb -0.28 -2.52 0.00 0.00 1.25 0.00 0.00 42.46 40.91 2dl5 s ILE 32 CO 0.32 -0.15 0.11 -1.61 0.24 0.00 0.00 174.94 173.85 2dl5 s GLU 33 N -2.92 0.40 0.36 0.37 2.02 -1.26 -1.02 118.70 116.65 2dl5 s GLU 33 Ca 0.25 -0.33 -0.24 0.00 0.02 0.00 0.00 54.97 54.68 2dl5 s GLU 33 Cb -0.08 0.16 -0.14 0.00 0.10 0.00 0.00 34.13 34.17 2dl5 s GLU 33 CO 0.15 -0.09 0.49 -1.91 0.02 0.00 0.00 175.26 173.92 2dl5 n GLU 34 N 1.75 0.42 -2.93 1.61 2.13 -1.26 -2.46 120.64 119.90 2dl5 n GLU 34 Ca -0.21 0.15 -0.11 0.00 0.66 0.00 0.00 57.16 57.65 2dl5 n GLU 34 Cb 0.56 -1.33 0.03 0.00 0.27 0.00 0.00 31.44 30.97 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 -0.62 -1.26 -3.95 4.31 8.25 -0.17 -5.01 115.22 116.78 2dl5 n HIS 35 Ca 0.12 0.43 -0.31 0.00 -0.26 0.00 0.00 57.72 57.71 2dl5 n HIS 35 Cb 0.36 -2.84 -0.15 0.00 1.12 0.00 0.00 29.99 28.48 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 -5.50 1.53 -0.32 -0.41 2.12 -1.03 -4.97 118.70 110.12 2dl5 s GLU 36 Ca 0.25 -1.32 -0.28 0.00 0.36 0.00 0.00 54.97 53.97 2dl5 s GLU 36 Cb -0.11 -2.72 0.01 0.00 0.26 0.00 0.00 34.13 31.57 2dl5 s GLU 36 CO 0.31 -0.76 1.02 0.08 -0.54 0.00 0.00 175.26 175.37 2dl5 s VAL 37 N 1.24 4.56 0.49 3.70 1.01 -1.26 -1.59 120.40 128.54 2dl5 s VAL 37 Ca 0.01 1.63 0.05 0.00 0.00 0.00 0.00 61.98 63.67 2dl5 s VAL 37 Cb -0.19 -4.37 -0.01 0.00 0.00 0.00 0.00 36.38 31.81 2dl5 s VAL 37 CO -0.10 -0.45 0.20 -0.76 0.00 0.00 0.00 175.10 174.00 2dl5 s LEU 38 N 3.53 2.72 -0.28 3.92 1.43 -1.08 -4.75 118.68 124.18 2dl5 s LEU 38 Ca 0.43 -1.31 -0.00 0.00 -1.03 0.00 0.00 54.13 52.21 2dl5 s LEU 38 Cb -0.12 -1.13 0.09 0.00 0.03 0.00 0.00 46.19 45.05 2dl5 s LEU 38 CO 0.15 -0.83 0.06 -0.70 0.23 0.00 0.00 176.35 175.25 2dl5 s GLU 39 N -4.03 0.93 -0.38 1.70 2.12 -1.22 -1.37 118.70 116.45 2dl5 s GLU 39 Ca 0.28 -1.02 -0.28 0.00 0.36 0.00 0.00 54.97 54.31 2dl5 s GLU 39 Cb 0.01 -2.23 -0.02 0.00 0.26 0.00 0.00 34.13 32.15 2dl5 s GLU 39 CO 0.16 -0.86 1.78 0.08 -0.54 0.00 0.00 175.26 175.88 2dl5 s VAL 40 N 1.55 3.49 -0.16 3.70 1.01 0.97 -3.33 120.40 127.63 2dl5 s VAL 40 Ca 0.05 0.48 0.11 0.00 0.00 0.00 0.00 61.98 62.62 2dl5 s VAL 40 Cb -0.18 -3.73 -0.23 0.00 0.00 0.00 0.00 36.38 32.24 2dl5 s VAL 40 CO -0.17 -0.51 0.20 2.30 0.00 0.00 0.00 175.10 176.92 2dl5 n ILE 41 N 7.36 1.51 -4.33 2.22 -5.35 -1.10 -1.47 119.36 118.20 2dl5 n ILE 41 Ca 0.22 -0.76 -0.17 0.00 -0.27 0.00 0.00 62.75 61.76 2dl5 n ILE 41 Cb 0.48 -0.95 -0.10 0.00 -1.74 0.00 0.00 39.64 37.33 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 1.29 -0.26 6.28 2.02 -1.24 -4.80 118.70 119.46 2dl5 s GLU 42 Ca -0.15 -1.60 0.07 0.00 0.02 0.00 0.00 54.97 53.30 2dl5 s GLU 42 Cb 0.07 -0.88 0.56 0.00 0.10 0.00 0.00 34.13 33.98 2dl5 s GLU 42 CO 0.78 0.07 1.58 -0.40 0.02 0.00 0.00 175.26 177.31 2dl5 n ASP 43 N -0.37 4.07 -0.93 -0.19 5.75 -1.26 -1.99 116.55 121.63 2dl5 n ASP 43 Ca -0.08 -2.97 0.07 0.00 -0.01 0.00 0.00 54.79 51.80 2dl5 n ASP 43 Cb 0.62 -0.70 -0.02 0.00 -1.03 0.00 0.00 41.12 39.99 2dl5 n ASP 43 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dl5 n GLY 44 N -0.16 -1.05 0.01 6.12 0.00 -1.24 -4.44 105.19 104.43 2dl5 n GLY 44 Ca 0.34 -0.81 -0.01 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.78 3.95 -4.79 1.61 9.92 -1.26 -4.94 116.55 117.27 2dl5 n ASP 45 Ca 0.00 -0.01 -0.32 0.00 -0.53 0.00 0.00 54.79 53.93 2dl5 n ASP 45 Cb 0.24 0.05 0.04 0.00 -0.64 0.00 0.00 41.12 40.82 2dl5 n ASP 45 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 2dl5 s MET 46 N -2.04 2.88 -0.01 -1.24 1.75 -1.26 -4.96 119.30 114.42 2dl5 s MET 46 Ca -0.02 1.20 -0.30 0.00 -1.25 0.00 0.00 55.69 55.31 2dl5 s MET 46 Cb 0.01 -1.97 -0.06 0.00 2.84 0.00 0.00 34.83 35.65 2dl5 s MET 46 CO 0.05 -1.16 1.48 -1.83 -0.65 0.00 0.00 175.02 172.91 2dl5 s GLU 47 N -4.44 4.24 -0.50 4.11 -1.05 -1.26 -2.29 118.70 117.51 2dl5 s GLU 47 Ca 0.63 2.05 0.00 0.00 -0.15 0.00 0.00 54.97 57.50 2dl5 s GLU 47 Cb -0.17 -3.67 0.00 0.00 -0.44 0.00 0.00 34.13 29.85 2dl5 s GLU 47 CO 0.46 -0.66 0.00 -3.47 0.95 0.00 0.00 175.26 172.53 2dl5 n ASP 48 N 5.83 -2.82 -4.16 0.83 -0.08 -1.26 -5.03 116.55 109.85 2dl5 n ASP 48 Ca 0.14 0.05 -0.23 0.00 -1.51 0.00 0.00 54.79 53.25 2dl5 n ASP 48 Cb 0.43 -1.63 -0.14 0.00 2.34 0.00 0.00 41.12 42.12 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 -2.24 1.44 0.10 -0.67 0.52 -0.97 -3.66 118.94 113.45 2dl5 s TRP 49 Ca 0.00 -0.32 0.02 0.00 0.02 0.00 0.00 56.10 55.82 2dl5 s TRP 49 Cb 0.00 -0.89 -0.04 0.00 -1.15 0.00 0.00 33.47 31.39 2dl5 s TRP 49 CO 0.00 0.02 -0.07 0.14 0.02 0.00 0.00 176.95 177.06 2dl5 s VAL 50 N -0.61 0.69 -0.14 4.03 -7.23 0.21 -3.64 120.40 113.70 2dl5 s VAL 50 Ca 0.05 -1.92 -0.07 0.00 -1.81 0.00 0.00 61.98 58.23 2dl5 s VAL 50 Cb -0.07 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 2dl5 s VAL 50 CO 0.00 -0.86 0.12 -0.75 -0.31 0.00 0.00 175.10 173.30 2dl5 s LYS 51 N -3.78 3.66 -0.06 4.82 2.20 -0.84 -0.79 119.74 124.95 2dl5 s LYS 51 Ca 0.11 -0.20 -0.14 0.00 -0.36 0.00 0.00 55.97 55.38 2dl5 s LYS 51 Cb 0.05 -3.22 0.03 0.00 -1.51 0.00 0.00 37.83 33.18 2dl5 s LYS 51 CO -0.05 0.59 0.33 0.00 -0.36 0.00 0.00 175.35 175.87 2dl5 s ALA 52 N -0.49 -0.84 -0.09 3.13 0.00 -1.11 -2.69 121.76 119.66 2dl5 s ALA 52 Ca 0.12 0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.68 2dl5 s ALA 52 Cb -0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2dl5 s ALA 52 CO 0.02 -0.23 -0.14 0.50 0.00 0.00 0.00 175.76 175.91 2dl5 s ARG 53 N -0.80 2.96 0.53 0.00 3.52 -1.21 -2.62 118.95 121.33 2dl5 s ARG 53 Ca -0.09 -0.70 -0.05 0.00 -0.13 0.00 0.00 55.73 54.77 2dl5 s ARG 53 Cb -0.04 -2.50 0.11 0.00 -1.56 0.00 0.00 34.95 30.96 2dl5 s ARG 53 CO 0.03 0.40 0.73 0.27 -0.81 0.00 0.00 175.30 175.92 2dl5 n ASN 54 N 2.97 0.53 -0.24 -2.12 0.23 -0.89 -3.42 115.26 112.30 2dl5 n ASN 54 Ca -0.18 -1.55 -0.05 0.00 -0.53 0.00 0.00 54.58 52.27 2dl5 n ASN 54 Cb 0.52 -0.51 0.10 0.00 -2.08 0.00 0.00 39.78 37.81 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 1.09 0.00 -3.83 5.09 -1.90 -2.25 116.57 114.76 2dl5 h LYS 55 Ca -0.24 -0.22 -0.03 0.00 0.09 0.00 0.00 60.65 60.25 2dl5 h LYS 55 Cb 0.77 -0.17 -0.00 0.00 0.10 0.00 0.00 32.23 32.93 2dl5 h LYS 55 CO 0.21 0.92 -0.14 -0.39 -2.09 0.00 0.00 179.45 177.97 2dl5 h VAL 56 N 1.05 0.94 0.00 0.07 -1.51 -2.01 -3.46 116.25 111.33 2dl5 h VAL 56 Ca 0.23 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 2dl5 h VAL 56 Cb 0.28 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 2dl5 h VAL 56 CO -0.01 0.13 0.00 0.61 -1.23 0.00 0.00 177.57 177.07 2dl5 n GLY 57 N -1.01 1.75 3.65 5.19 0.00 -0.85 -5.07 105.19 108.85 2dl5 n GLY 57 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.25 4.04 -0.11 1.61 -0.21 -1.26 -4.64 119.66 118.84 2dl5 s GLN 58 Ca 0.00 2.08 0.03 0.00 0.02 0.00 0.00 55.36 57.49 2dl5 s GLN 58 Cb 0.00 -4.02 0.01 0.00 1.00 0.00 0.00 33.01 29.99 2dl5 s GLN 58 CO 0.00 -1.02 -0.19 0.54 -2.12 0.00 0.00 175.29 172.50 2dl5 s VAL 59 N 4.53 1.76 0.00 1.09 0.11 -1.26 -2.10 120.40 124.53 2dl5 s VAL 59 Ca 0.75 -0.82 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 2dl5 s VAL 59 Cb -0.32 -1.56 0.00 0.00 -1.53 0.00 0.00 36.38 32.97 2dl5 s VAL 59 CO 0.30 0.49 0.00 0.61 -3.33 0.00 0.00 175.10 173.18 2dl5 n GLY 60 N 3.91 5.02 3.73 6.54 0.00 -1.08 -4.93 105.19 118.38 2dl5 n GLY 60 Ca -0.20 -1.05 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 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 0.39 3.27 -0.02 1.61 2.02 -1.19 -2.77 117.35 120.66 2dl5 s TYR 61 Ca 0.00 0.27 -0.17 0.00 -0.37 0.00 0.00 57.07 56.80 2dl5 s TYR 61 Cb 0.00 -1.83 0.03 0.00 -0.40 0.00 0.00 41.96 39.75 2dl5 s TYR 61 CO 0.00 0.52 0.35 0.14 -1.57 0.00 0.00 175.55 174.99 2dl5 s VAL 62 N -0.87 0.05 -0.42 0.71 -7.23 0.03 -2.80 120.40 109.87 2dl5 s VAL 62 Ca 0.13 -0.40 -0.28 0.00 -1.81 0.00 0.00 61.98 59.62 2dl5 s VAL 62 Cb -0.12 -0.65 -0.01 0.00 0.56 0.00 0.00 36.38 36.16 2dl5 s VAL 62 CO 0.03 -0.22 1.74 -2.16 -0.31 0.00 0.00 175.10 174.17 2dl5 s PRO 63 N -1.25 3.21 0.32 4.82 0.04 -1.26 -0.62 135.00 140.26 2dl5 s PRO 63 Ca -0.13 1.13 0.11 0.00 0.04 0.00 0.00 61.00 62.15 2dl5 s PRO 63 Cb -0.05 -4.21 0.97 0.00 0.04 0.00 0.00 34.50 31.25 2dl5 s PRO 63 CO 0.05 -2.02 1.66 1.49 0.04 0.00 0.00 177.00 178.22 2dl5 h GLU 64 N 12.97 0.29 -0.91 4.56 4.81 -1.90 0.23 114.58 134.63 2dl5 h GLU 64 Ca -0.31 -0.02 0.26 0.00 -0.13 0.00 0.00 59.36 59.17 2dl5 h GLU 64 Cb 1.15 -0.07 -0.15 0.00 0.63 0.00 0.00 28.75 30.32 2dl5 h GLU 64 CO 1.09 0.19 0.25 0.87 -0.73 0.00 0.00 179.01 180.69 2dl5 h LYS 65 N 0.30 0.17 -0.25 1.92 1.57 -1.89 0.86 116.57 119.25 2dl5 h LYS 65 Ca 0.68 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 59.36 2dl5 h LYS 65 Cb 1.49 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.74 2dl5 h LYS 65 CO -0.62 0.11 -0.21 1.88 -0.57 0.00 0.00 179.45 180.05 2dl5 h TYR 66 N 0.18 0.50 -4.31 -1.35 -1.99 -0.89 -3.44 116.97 105.66 2dl5 h TYR 66 Ca 0.59 -0.09 -0.51 0.00 2.00 0.00 0.00 58.73 60.72 2dl5 h TYR 66 Cb 1.25 -0.13 0.11 0.00 2.00 0.00 0.00 36.73 39.96 2dl5 h TYR 66 CO -0.26 0.63 0.35 -0.51 -0.00 0.00 0.00 178.16 178.37 2dl5 s LEU 67 N -8.71 3.12 -0.59 3.88 1.43 0.30 -3.21 118.68 114.90 2dl5 s LEU 67 Ca -0.07 1.74 0.04 0.00 -1.03 0.00 0.00 54.13 54.82 2dl5 s LEU 67 Cb 0.14 -4.51 0.15 0.00 0.03 0.00 0.00 46.19 42.00 2dl5 s LEU 67 CO 0.78 -1.70 0.38 -1.58 0.23 0.00 0.00 176.35 174.46 2dl5 s GLN 68 N -4.87 2.02 0.76 1.70 2.00 -1.08 -4.89 119.66 115.30 2dl5 s GLN 68 Ca 0.60 -2.84 -0.15 0.00 -2.00 0.00 0.00 55.36 50.97 2dl5 s GLN 68 Cb -0.16 -3.06 0.05 0.00 0.80 0.00 0.00 33.01 30.64 2dl5 s GLN 68 CO 0.54 -1.23 1.14 1.19 -0.50 0.00 0.00 175.29 176.43 2dl5 n PHE 69 N 2.60 1.18 -1.22 1.67 3.01 -1.26 -2.64 117.46 120.80 2dl5 n PHE 69 Ca 0.15 0.40 -0.30 0.00 1.01 0.00 0.00 57.45 58.71 2dl5 n PHE 69 Cb 0.35 -2.12 0.12 0.00 -0.01 0.00 0.00 39.48 37.82 2dl5 n PHE 69 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2dl5 s PRO 70 N -3.79 1.58 -0.40 -1.08 0.04 -1.26 -4.89 135.00 125.20 2dl5 s PRO 70 Ca 0.75 0.93 -0.27 0.00 0.04 0.00 0.00 61.00 62.45 2dl5 s PRO 70 Cb -0.32 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 2dl5 s PRO 70 CO 0.49 -2.05 2.26 0.95 0.04 0.00 0.00 177.00 178.69 2dl5 s THR 71 N -2.93 3.07 -0.84 1.26 -4.23 -1.26 -4.90 115.64 105.81 2dl5 s THR 71 Ca 0.63 0.06 -0.09 0.00 -1.18 0.00 0.00 61.69 61.10 2dl5 s THR 71 Cb -0.18 -3.14 0.22 0.00 1.34 0.00 0.00 72.50 70.74 2dl5 s THR 71 CO 0.57 -0.12 0.75 -0.44 -0.54 0.00 0.00 174.62 174.84 2dl5 s SER 72 N 10.14 6.39 0.04 3.99 0.01 -1.26 -5.03 113.70 127.99 2dl5 s SER 72 Ca 0.95 -3.02 0.04 0.00 1.31 0.00 0.00 55.95 55.23 2dl5 s SER 72 Cb -0.22 -2.09 -0.02 0.00 0.21 0.00 0.00 66.02 63.90 2dl5 s SER 72 CO 0.29 -0.43 -0.11 -0.94 0.41 0.00 0.00 173.24 172.47 2dl5 s SER 73 N 1.37 1.27 0.00 2.44 1.04 -1.26 -4.91 113.70 113.65 2dl5 s SER 73 Ca 0.21 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.18 2dl5 s SER 73 Cb -0.12 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 65.95 2dl5 s SER 73 CO -0.08 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.70 2dl5 n GLY 74 N 1.80 -0.28 3.77 7.32 0.00 -1.26 -5.13 105.19 111.41 2dl5 n GLY 74 Ca -0.19 0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 3.08 -0.30 1.61 0.04 -1.26 -5.03 135.00 133.14 2dl5 s PRO 75 Ca 0.00 1.50 -0.09 0.00 0.04 0.00 0.00 61.00 62.45 2dl5 s PRO 75 Cb 0.00 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2dl5 s PRO 75 CO 0.00 -1.05 0.13 -1.12 0.04 0.00 0.00 177.00 175.00 2dl5 s SER 76 N -2.18 5.45 -0.29 6.66 0.01 -1.26 -4.98 113.70 117.10 2dl5 s SER 76 Ca 0.70 -0.50 -0.04 0.00 1.31 0.00 0.00 55.95 57.41 2dl5 s SER 76 Cb -0.22 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.00 2dl5 s SER 76 CO 0.34 -0.17 2.95 -0.24 0.41 0.00 0.00 173.24 176.53 2dl5 n SER 77 N 4.96 6.05 0.00 2.44 2.88 -1.26 -5.34 113.62 123.35 2dl5 n SER 77 Ca -0.14 -2.94 0.00 0.00 -1.33 0.00 0.00 58.87 54.45 2dl5 n SER 77 Cb 0.49 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 2dl5 n SER 77 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42