#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 3.95 0.24 1.61 0.01 -1.26 -5.12 113.70 113.14 2dl5 s SER 2 Ca 0.00 -1.12 0.10 0.00 1.31 0.00 0.00 55.95 56.24 2dl5 s SER 2 Cb 0.00 -1.52 -0.04 0.00 0.21 0.00 0.00 66.02 64.66 2dl5 s SER 2 CO 0.00 -0.12 -0.06 -0.55 0.41 0.00 0.00 173.24 172.92 2dl5 s SER 3 N 1.17 4.30 0.00 2.44 0.15 -1.26 -5.04 113.70 115.47 2dl5 s SER 3 Ca -0.04 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 55.93 2dl5 s SER 3 Cb -0.17 -0.72 0.00 0.00 -1.71 0.00 0.00 66.02 63.42 2dl5 s SER 3 CO -0.08 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2dl5 n GLY 4 N -0.54 -1.78 3.57 9.45 0.00 -1.26 -5.09 105.19 109.55 2dl5 n GLY 4 Ca -0.08 0.76 -0.41 0.00 0.00 0.00 0.00 46.02 46.30 2dl5 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dl5 s SER 5 N 2.00 5.81 -0.11 1.61 0.15 -1.26 -4.98 113.70 116.92 2dl5 s SER 5 Ca 0.00 0.55 0.01 0.00 0.70 0.00 0.00 55.95 57.22 2dl5 s SER 5 Cb 0.00 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.76 2dl5 s SER 5 CO 0.00 -1.91 -0.16 -0.94 1.20 0.00 0.00 173.24 171.43 2dl5 s SER 6 N 5.96 3.81 0.00 5.45 1.04 -1.26 -5.11 113.70 123.59 2dl5 s SER 6 Ca 0.64 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.71 2dl5 s SER 6 Cb -0.14 -1.45 0.00 0.00 0.10 0.00 0.00 66.02 64.53 2dl5 s SER 6 CO 0.26 0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.28 2dl5 n GLY 7 N 3.35 5.09 0.72 7.32 0.00 -1.26 -5.05 105.19 115.36 2dl5 n GLY 7 Ca -0.18 -1.54 0.12 0.00 0.00 0.00 0.00 46.02 44.41 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 0.00 0.00 -0.75 2.61 5.66 -1.26 -4.93 114.28 115.61 2dl5 n THR 8 Ca 0.00 -0.37 -0.30 0.00 -3.05 0.00 0.00 64.05 60.32 2dl5 n THR 8 Cb 0.00 1.37 0.27 0.00 -1.55 0.00 0.00 70.33 70.41 2dl5 n THR 8 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2dl5 s LEU 9 N -2.25 -0.22 -0.06 1.09 2.01 -1.26 -5.06 118.68 112.93 2dl5 s LEU 9 Ca 0.23 0.68 0.03 0.00 0.01 0.00 0.00 54.13 55.08 2dl5 s LEU 9 Cb 0.19 -2.23 0.01 0.00 0.01 0.00 0.00 46.19 44.17 2dl5 s LEU 9 CO 0.44 -4.79 -0.14 -0.13 1.01 0.00 0.00 176.35 172.74 2dl5 s ARG 10 N -5.30 1.72 -0.71 1.70 0.52 -1.26 -5.09 118.95 110.52 2dl5 s ARG 10 Ca 0.70 -0.48 -0.07 0.00 -0.52 0.00 0.00 55.73 55.37 2dl5 s ARG 10 Cb -0.10 -1.44 0.18 0.00 0.52 0.00 0.00 34.95 34.12 2dl5 s ARG 10 CO 0.57 0.10 0.57 0.54 0.02 0.00 0.00 175.30 177.10 2dl5 s ASN 11 N 0.43 5.82 0.54 0.23 2.20 -1.26 -5.07 114.94 117.82 2dl5 s ASN 11 Ca -0.11 -2.81 -0.18 0.00 -0.94 0.00 0.00 52.86 48.81 2dl5 s ASN 11 Cb -0.14 -1.99 -0.06 0.00 -2.00 0.00 0.00 41.25 37.06 2dl5 s ASN 11 CO 0.03 -0.44 1.06 -0.31 -2.94 0.00 0.00 177.10 174.50 2dl5 s TYR 12 N -0.01 2.93 0.72 1.54 2.02 -1.26 -4.23 117.35 119.06 2dl5 s TYR 12 Ca 0.17 1.55 -0.13 0.00 -0.37 0.00 0.00 57.07 58.30 2dl5 s TYR 12 Cb -0.16 -3.08 0.03 0.00 -0.40 0.00 0.00 41.96 38.34 2dl5 s TYR 12 CO -0.05 -1.07 1.10 -1.25 -1.57 0.00 0.00 175.55 172.71 2dl5 s PRO 13 N -3.55 2.52 0.06 -1.71 0.04 -1.26 -5.11 135.00 126.00 2dl5 s PRO 13 Ca 0.67 1.28 0.01 0.00 0.04 0.00 0.00 61.00 63.00 2dl5 s PRO 13 Cb -0.17 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 2dl5 s PRO 13 CO 0.27 -1.45 -0.06 -0.51 0.04 0.00 0.00 177.00 175.29 2dl5 s LEU 14 N -5.41 2.38 -0.20 -3.56 1.43 0.16 -4.97 118.68 108.51 2dl5 s LEU 14 Ca 0.64 -0.78 -0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2dl5 s LEU 14 Cb -0.19 -0.07 0.01 0.00 0.03 0.00 0.00 46.19 45.97 2dl5 s LEU 14 CO 0.49 -0.36 -0.13 -0.89 0.23 0.00 0.00 176.35 175.69 2dl5 s THR 15 N -2.55 2.63 0.39 5.49 2.01 -1.26 0.12 115.64 122.47 2dl5 s THR 15 Ca 0.00 -0.75 0.08 0.00 0.31 0.00 0.00 61.69 61.33 2dl5 s THR 15 Cb -0.02 -2.15 -0.05 0.00 0.01 0.00 0.00 72.50 70.29 2dl5 s THR 15 CO -0.03 0.49 0.17 0.00 -0.69 0.00 0.00 174.62 174.56 2dl5 s LYS 17 N -3.89 1.58 -0.18 0.00 2.47 -0.67 -1.95 119.74 117.10 2dl5 s LYS 17 Ca 0.40 -1.16 -0.29 0.00 -1.56 0.00 0.00 55.97 53.36 2dl5 s LYS 17 Cb 0.02 -2.65 -0.07 0.00 -1.46 0.00 0.00 37.83 33.67 2dl5 s LYS 17 CO 0.23 -0.68 2.16 0.28 0.16 0.00 0.00 175.35 177.50 2dl5 n VAL 18 N 4.60 0.42 -0.11 4.02 0.31 -1.09 -3.13 118.33 123.36 2dl5 n VAL 18 Ca -0.09 -0.37 -0.13 0.00 -0.01 0.00 0.00 64.34 63.73 2dl5 n VAL 18 Cb 0.43 -2.42 -0.14 0.00 -0.91 0.00 0.00 33.84 30.80 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 7.19 1.45 -3.91 2.52 0.24 -1.22 -1.45 118.33 123.15 2dl5 n VAL 19 Ca 0.29 -0.74 -0.34 0.00 -2.04 0.00 0.00 64.34 61.51 2dl5 n VAL 19 Cb 0.42 -0.90 -0.13 0.00 -1.47 0.00 0.00 33.84 31.75 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 -2.51 3.50 0.46 6.34 1.51 -1.23 -4.72 117.35 120.70 2dl5 s TYR 20 Ca -0.20 -2.39 -0.21 0.00 -1.01 0.00 0.00 57.07 53.25 2dl5 s TYR 20 Cb 0.07 -2.67 -0.11 0.00 -0.11 0.00 0.00 41.96 39.14 2dl5 s TYR 20 CO 0.74 -0.91 0.56 0.45 -1.11 0.00 0.00 175.55 175.28 2dl5 n SER 21 N 4.50 -0.83 -3.61 2.29 2.88 -1.26 -4.79 113.62 112.80 2dl5 n SER 21 Ca -0.05 0.86 -0.16 0.00 -1.33 0.00 0.00 58.87 58.20 2dl5 n SER 21 Cb 0.42 -1.14 -0.14 0.00 -0.75 0.00 0.00 64.21 62.60 2dl5 n SER 21 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2dl5 s TYR 22 N -1.54 -0.33 -0.47 0.66 5.04 -1.04 -4.94 117.35 114.73 2dl5 s TYR 22 Ca 0.65 0.67 -0.26 0.00 -2.44 0.00 0.00 57.07 55.68 2dl5 s TYR 22 Cb -0.55 -0.18 0.03 0.00 0.35 0.00 0.00 41.96 41.60 2dl5 s TYR 22 CO 0.57 -0.41 0.98 0.21 -1.34 0.00 0.00 175.55 175.57 2dl5 s LYS 23 N 2.36 3.56 0.19 4.97 2.36 -1.26 -2.54 119.74 129.38 2dl5 s LYS 23 Ca 0.03 0.23 -0.32 0.00 -2.55 0.00 0.00 55.97 53.36 2dl5 s LYS 23 Cb -0.13 -3.93 -0.12 0.00 -1.05 0.00 0.00 37.83 32.59 2dl5 s LYS 23 CO -0.09 -1.29 1.69 0.00 1.55 0.00 0.00 175.35 177.22 2dl5 n ALA 24 N 7.37 2.42 -0.09 3.13 0.00 -1.26 -4.90 120.51 127.18 2dl5 n ALA 24 Ca 0.07 0.41 -0.10 0.00 0.00 0.00 0.00 53.44 53.82 2dl5 n ALA 24 Cb 0.49 -2.48 -0.16 0.00 0.00 0.00 0.00 19.45 17.30 2dl5 n ALA 24 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dl5 n SER 25 N 3.93 0.13 -4.89 0.00 7.64 -1.26 -4.94 113.62 114.22 2dl5 n SER 25 Ca 0.16 0.06 -0.28 0.00 1.01 0.00 0.00 58.87 59.82 2dl5 n SER 25 Cb 0.33 0.85 -0.04 0.00 -1.01 0.00 0.00 64.21 64.34 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 -2.50 3.28 0.04 1.43 -1.52 -1.26 -4.99 119.66 114.13 2dl5 s GLN 26 Ca -0.09 -0.61 0.16 0.00 -1.95 0.00 0.00 55.36 52.86 2dl5 s GLN 26 Cb 0.06 -2.90 0.67 0.00 -0.22 0.00 0.00 33.01 30.62 2dl5 s GLN 26 CO 0.83 0.55 1.50 -0.35 -0.25 0.00 0.00 175.29 177.56 2dl5 n PRO 27 N -0.15 0.03 0.04 2.91 -0.04 -1.26 -2.22 135.00 134.30 2dl5 n PRO 27 Ca -0.07 0.28 0.05 0.00 -0.04 0.00 0.00 63.50 63.73 2dl5 n PRO 27 Cb 0.53 -1.56 -0.08 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.62 0.62 -4.79 3.54 9.92 -1.26 -4.94 116.55 118.02 2dl5 n ASP 28 Ca 0.03 0.26 -0.29 0.00 -0.53 0.00 0.00 54.79 54.26 2dl5 n ASP 28 Cb 0.18 0.69 0.12 0.00 -0.64 0.00 0.00 41.12 41.47 2dl5 n ASP 28 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2dl5 s GLU 29 N -3.16 1.44 -0.28 -1.24 8.01 -0.94 -1.94 118.70 120.59 2dl5 s GLU 29 Ca -0.04 0.42 0.01 0.00 0.01 0.00 0.00 54.97 55.37 2dl5 s GLU 29 Cb 0.10 -1.86 0.06 0.00 -4.31 0.00 0.00 34.13 28.11 2dl5 s GLU 29 CO 0.83 -2.02 -0.05 -1.17 0.01 0.00 0.00 175.26 172.86 2dl5 s LEU 30 N -5.96 3.71 -0.13 1.80 1.98 -0.94 -4.49 118.68 114.64 2dl5 s LEU 30 Ca 0.63 -1.35 -0.30 0.00 -2.89 0.00 0.00 54.13 50.21 2dl5 s LEU 30 Cb -0.15 -1.63 -0.08 0.00 0.66 0.00 0.00 46.19 44.99 2dl5 s LEU 30 CO 0.54 -0.23 2.09 0.41 -1.89 0.00 0.00 176.35 177.27 2dl5 n THR 31 N 4.52 0.50 -4.34 3.68 -1.04 -1.26 -4.73 114.28 111.61 2dl5 n THR 31 Ca -0.13 -0.29 -0.24 0.00 -2.04 0.00 0.00 64.05 61.35 2dl5 n THR 31 Cb 0.43 -2.29 -0.08 0.00 -1.82 0.00 0.00 70.33 66.56 2dl5 n THR 31 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2dl5 s ILE 32 N 6.41 2.89 -0.02 12.58 -4.36 -1.05 -4.97 121.20 132.69 2dl5 s ILE 32 Ca 0.97 -2.03 -0.12 0.00 -0.26 0.00 0.00 60.65 59.21 2dl5 s ILE 32 Cb -0.47 -2.72 0.02 0.00 1.25 0.00 0.00 42.46 40.53 2dl5 s ILE 32 CO 0.41 -0.30 0.26 -1.61 0.24 0.00 0.00 174.94 173.94 2dl5 s GLU 33 N -3.66 0.59 0.52 0.37 2.02 -1.26 -2.49 118.70 114.79 2dl5 s GLU 33 Ca 0.33 -0.21 -0.19 0.00 0.02 0.00 0.00 54.97 54.92 2dl5 s GLU 33 Cb -0.03 0.26 -0.10 0.00 0.10 0.00 0.00 34.13 34.35 2dl5 s GLU 33 CO 0.19 -0.15 0.50 -1.91 0.02 0.00 0.00 175.26 173.90 2dl5 n GLU 34 N 1.46 0.52 -3.42 1.61 2.13 -1.26 -2.48 120.64 119.20 2dl5 n GLU 34 Ca -0.21 0.20 -0.20 0.00 0.66 0.00 0.00 57.16 57.61 2dl5 n GLU 34 Cb 0.56 -1.62 0.07 0.00 0.27 0.00 0.00 31.44 30.72 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 -1.45 -2.43 -3.75 4.31 8.25 -0.53 -5.00 115.22 114.63 2dl5 n HIS 35 Ca 0.11 0.86 -0.30 0.00 -0.26 0.00 0.00 57.72 58.14 2dl5 n HIS 35 Cb 0.45 -4.43 -0.15 0.00 1.12 0.00 0.00 29.99 26.98 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 -6.08 0.77 -0.19 -0.41 2.12 -1.03 -5.00 118.70 108.88 2dl5 s GLU 36 Ca 0.48 -1.01 -0.29 0.00 0.36 0.00 0.00 54.97 54.51 2dl5 s GLU 36 Cb -0.21 -2.06 -0.01 0.00 0.26 0.00 0.00 34.13 32.10 2dl5 s GLU 36 CO 0.62 -0.93 1.30 0.08 -0.54 0.00 0.00 175.26 175.80 2dl5 s VAL 37 N 1.62 4.20 0.51 3.70 1.01 -1.26 -2.67 120.40 127.50 2dl5 s VAL 37 Ca 0.08 1.42 0.07 0.00 0.00 0.00 0.00 61.98 63.55 2dl5 s VAL 37 Cb -0.17 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.24 2dl5 s VAL 37 CO -0.22 -0.21 0.44 -0.76 0.00 0.00 0.00 175.10 174.35 2dl5 s LEU 38 N 3.78 2.94 -0.28 3.92 1.43 -0.83 -4.78 118.68 124.85 2dl5 s LEU 38 Ca 0.57 -1.07 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 2dl5 s LEU 38 Cb -0.21 -1.47 0.09 0.00 0.03 0.00 0.00 46.19 44.62 2dl5 s LEU 38 CO 0.18 -1.01 0.04 -0.70 0.23 0.00 0.00 176.35 175.09 2dl5 s GLU 39 N -4.28 1.09 -0.28 1.70 2.12 -1.17 -2.31 118.70 115.57 2dl5 s GLU 39 Ca 0.41 -1.15 -0.29 0.00 0.36 0.00 0.00 54.97 54.31 2dl5 s GLU 39 Cb -0.03 -2.40 -0.01 0.00 0.26 0.00 0.00 34.13 31.95 2dl5 s GLU 39 CO 0.25 -0.84 1.49 0.08 -0.54 0.00 0.00 175.26 175.70 2dl5 s VAL 40 N 1.44 3.86 -0.18 3.70 1.01 0.33 -1.79 120.40 128.78 2dl5 s VAL 40 Ca 0.05 0.96 0.14 0.00 0.00 0.00 0.00 61.98 63.12 2dl5 s VAL 40 Cb -0.18 -3.93 -0.21 0.00 0.00 0.00 0.00 36.38 32.06 2dl5 s VAL 40 CO -0.15 -0.43 0.03 2.30 0.00 0.00 0.00 175.10 176.85 2dl5 n ILE 41 N 6.51 1.20 -4.33 2.22 -5.35 0.11 -0.67 119.36 119.05 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 0.46 -0.61 -0.10 0.00 -1.74 0.00 0.00 39.64 37.65 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 -2.42 1.38 -0.29 6.28 0.41 -1.12 -4.82 118.70 118.12 2dl5 s GLU 42 Ca -0.11 -1.73 0.02 0.00 -0.41 0.00 0.00 54.97 52.74 2dl5 s GLU 42 Cb 0.05 -0.43 0.39 0.00 -1.78 0.00 0.00 34.13 32.36 2dl5 s GLU 42 CO 0.69 -0.21 1.62 -0.40 -0.49 0.00 0.00 175.26 176.48 2dl5 n ASP 43 N -0.45 3.90 -0.91 -0.19 5.68 -1.26 -0.84 116.55 122.47 2dl5 n ASP 43 Ca -0.02 -3.02 0.02 0.00 -0.50 0.00 0.00 54.79 51.26 2dl5 n ASP 43 Cb 0.65 -0.75 -0.00 0.00 -1.14 0.00 0.00 41.12 39.88 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 -0.44 -0.89 0.09 6.12 0.00 -1.20 -4.17 105.19 104.70 2dl5 n GLY 44 Ca 0.37 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.24 0.30 -4.92 1.61 2.03 -1.26 -4.86 116.55 106.20 2dl5 n ASP 45 Ca 0.00 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.05 2dl5 n ASP 45 Cb 0.06 1.01 0.00 0.00 -0.72 0.00 0.00 41.12 41.47 2dl5 n ASP 45 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 2dl5 s MET 46 N -2.50 3.40 0.18 -0.67 1.75 -1.26 -5.00 119.30 115.20 2dl5 s MET 46 Ca -0.09 -0.07 -0.12 0.00 -1.25 0.00 0.00 55.69 54.16 2dl5 s MET 46 Cb 0.06 -2.47 0.09 0.00 2.84 0.00 0.00 34.83 35.35 2dl5 s MET 46 CO 0.78 -0.16 1.76 0.93 -0.65 0.00 0.00 175.02 177.69 2dl5 h GLU 47 N 0.36 0.91 -1.70 4.11 5.08 -1.94 -2.98 114.58 118.43 2dl5 h GLU 47 Ca -0.48 -0.14 -0.71 0.00 -1.00 0.00 0.00 59.36 57.04 2dl5 h GLU 47 Cb 1.22 -0.16 -0.31 0.00 0.50 0.00 0.00 28.75 30.00 2dl5 h GLU 47 CO 0.61 0.74 0.60 -0.40 -1.00 0.00 0.00 179.01 179.55 2dl5 n ASP 48 N -4.49 6.88 -3.71 1.42 5.75 -1.26 -4.96 116.55 116.19 2dl5 n ASP 48 Ca 0.04 -3.80 -0.13 0.00 -0.01 0.00 0.00 54.79 50.89 2dl5 n ASP 48 Cb 0.13 -0.90 -0.07 0.00 -1.03 0.00 0.00 41.12 39.24 2dl5 n ASP 48 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 2dl5 s TRP 49 N -3.91 -0.24 0.17 2.11 0.52 -1.13 -3.82 118.94 112.65 2dl5 s TRP 49 Ca 0.53 0.28 0.00 0.00 0.02 0.00 0.00 56.10 56.93 2dl5 s TRP 49 Cb 0.44 0.16 -0.04 0.00 -1.15 0.00 0.00 33.47 32.88 2dl5 s TRP 49 CO -0.29 -0.49 0.05 0.14 0.02 0.00 0.00 176.95 176.38 2dl5 s VAL 50 N -1.90 0.38 -0.21 4.03 -7.23 -0.70 -3.28 120.40 111.49 2dl5 s VAL 50 Ca -0.09 -1.96 -0.05 0.00 -1.81 0.00 0.00 61.98 58.07 2dl5 s VAL 50 Cb -0.02 -2.22 -0.02 0.00 0.56 0.00 0.00 36.38 34.68 2dl5 s VAL 50 CO 0.01 -0.35 -0.00 -0.75 -0.31 0.00 0.00 175.10 173.70 2dl5 s LYS 51 N -4.01 3.57 0.12 4.82 2.20 -0.02 -1.28 119.74 125.14 2dl5 s LYS 51 Ca 0.28 -0.54 0.04 0.00 -0.36 0.00 0.00 55.97 55.39 2dl5 s LYS 51 Cb 0.07 -3.08 -0.04 0.00 -1.51 0.00 0.00 37.83 33.27 2dl5 s LYS 51 CO 0.06 -0.05 -0.11 0.00 -0.36 0.00 0.00 175.35 174.89 2dl5 s ALA 52 N 1.15 1.34 -0.17 3.13 0.00 -1.19 -0.71 121.76 125.31 2dl5 s ALA 52 Ca 0.03 -1.34 0.01 0.00 0.00 0.00 0.00 51.96 50.65 2dl5 s ALA 52 Cb -0.14 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.00 2dl5 s ALA 52 CO 0.01 -0.03 -0.17 0.50 0.00 0.00 0.00 175.76 176.07 2dl5 s ARG 53 N -3.18 3.11 0.54 0.00 3.52 -0.74 -3.35 118.95 118.85 2dl5 s ARG 53 Ca 0.11 -0.79 -0.09 0.00 -0.13 0.00 0.00 55.73 54.83 2dl5 s ARG 53 Cb -0.01 -2.61 0.12 0.00 -1.56 0.00 0.00 34.95 30.90 2dl5 s ARG 53 CO 0.01 -0.10 0.73 0.27 -0.81 0.00 0.00 175.30 175.40 2dl5 n ASN 54 N 4.34 0.02 -0.08 -2.12 0.23 -1.03 -3.05 115.26 113.58 2dl5 n ASN 54 Ca -0.20 -1.26 -0.02 0.00 -0.53 0.00 0.00 54.58 52.58 2dl5 n ASN 54 Cb 0.51 -0.56 0.22 0.00 -2.08 0.00 0.00 39.78 37.88 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 0.72 0.00 -3.83 5.09 -1.91 -1.48 116.57 115.16 2dl5 h LYS 55 Ca -0.24 -0.15 0.00 0.00 0.09 0.00 0.00 60.65 60.35 2dl5 h LYS 55 Cb 0.65 -0.11 0.00 0.00 0.10 0.00 0.00 32.23 32.87 2dl5 h LYS 55 CO 0.17 0.68 0.00 1.33 -2.09 0.00 0.00 179.45 179.54 2dl5 n VAL 56 N -4.27 1.31 -0.04 0.07 0.24 -1.26 -4.81 118.33 109.56 2dl5 n VAL 56 Ca 0.03 0.33 0.00 0.00 -2.04 0.00 0.00 64.34 62.66 2dl5 n VAL 56 Cb 0.24 -1.19 0.00 0.00 -1.47 0.00 0.00 33.84 31.42 2dl5 n VAL 56 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dl5 n GLY 57 N -0.64 1.70 3.72 7.63 0.00 -0.56 -5.03 105.19 112.01 2dl5 n GLY 57 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.41 2.18 -0.04 1.61 -1.52 -1.26 -4.73 119.66 115.48 2dl5 s GLN 58 Ca 0.00 1.90 0.00 0.00 -1.95 0.00 0.00 55.36 55.31 2dl5 s GLN 58 Cb 0.00 -1.82 0.03 0.00 -0.22 0.00 0.00 33.01 30.99 2dl5 s GLN 58 CO 0.00 -1.84 -0.01 0.08 -0.25 0.00 0.00 175.29 173.27 2dl5 s VAL 59 N -1.76 0.28 0.37 1.09 1.01 -1.26 -2.46 120.40 117.67 2dl5 s VAL 59 Ca 0.78 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.71 2dl5 s VAL 59 Cb -0.33 -0.38 0.04 0.00 0.00 0.00 0.00 36.38 35.72 2dl5 s VAL 59 CO 0.44 0.18 0.68 0.61 0.00 0.00 0.00 175.10 177.02 2dl5 n GLY 60 N 4.35 1.32 3.75 4.51 0.00 -1.21 -4.87 105.19 113.04 2dl5 n GLY 60 Ca -0.21 -1.35 -0.39 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.58 3.62 0.05 1.61 2.02 -0.82 -3.16 117.35 118.10 2dl5 s TYR 61 Ca 0.19 1.11 0.03 0.00 -0.37 0.00 0.00 57.07 58.02 2dl5 s TYR 61 Cb -0.04 -2.60 -0.03 0.00 -0.40 0.00 0.00 41.96 38.89 2dl5 s TYR 61 CO 0.14 0.28 -0.09 0.14 -1.57 0.00 0.00 175.55 174.45 2dl5 s VAL 62 N 0.12 0.63 0.12 0.71 -7.23 -0.40 -2.21 120.40 112.14 2dl5 s VAL 62 Ca 0.30 -1.14 -0.31 0.00 -1.81 0.00 0.00 61.98 59.02 2dl5 s VAL 62 Cb -0.17 -0.71 -0.08 0.00 0.56 0.00 0.00 36.38 35.98 2dl5 s VAL 62 CO 0.15 -0.38 1.36 -2.16 -0.31 0.00 0.00 175.10 173.76 2dl5 s PRO 63 N -1.68 4.34 0.15 4.82 0.04 -1.26 -1.72 135.00 139.69 2dl5 s PRO 63 Ca -0.08 2.04 -0.03 0.00 0.04 0.00 0.00 61.00 62.97 2dl5 s PRO 63 Cb -0.09 -3.25 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 2dl5 s PRO 63 CO 0.01 -0.39 1.37 1.49 0.04 0.00 0.00 177.00 179.51 2dl5 h GLU 64 N 6.60 0.40 -0.47 4.56 4.22 -1.92 -2.98 114.58 124.99 2dl5 h GLU 64 Ca -0.42 -0.38 0.14 0.00 0.08 0.00 0.00 59.36 58.77 2dl5 h GLU 64 Cb 1.21 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.54 2dl5 h GLU 64 CO 0.85 1.04 0.44 1.57 -2.18 0.00 0.00 179.01 180.72 2dl5 h LYS 65 N 0.25 0.00 0.00 1.92 2.10 -1.92 0.41 116.57 119.33 2dl5 h LYS 65 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2dl5 h LYS 65 Cb 1.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.77 2dl5 h LYS 65 CO 0.14 0.00 -1.34 0.66 -2.00 0.00 0.00 179.45 176.91 2dl5 n TYR 66 N -3.89 0.18 -2.87 0.07 4.01 -1.18 -4.94 117.16 108.54 2dl5 n TYR 66 Ca 0.09 0.05 -0.31 0.00 -0.16 0.00 0.00 57.90 57.57 2dl5 n TYR 66 Cb 0.64 -0.41 -0.04 0.00 -0.31 0.00 0.00 39.34 39.22 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 -4.05 3.86 -0.41 7.72 1.43 0.14 -3.44 118.68 123.93 2dl5 s LEU 67 Ca 0.00 1.20 0.03 0.00 -1.03 0.00 0.00 54.13 54.33 2dl5 s LEU 67 Cb 0.14 -4.07 0.11 0.00 0.03 0.00 0.00 46.19 42.41 2dl5 s LEU 67 CO 0.85 -0.38 0.14 -1.58 0.23 0.00 0.00 176.35 175.61 2dl5 s GLN 68 N -3.71 1.72 0.58 1.70 -0.44 -1.18 -4.93 119.66 113.40 2dl5 s GLN 68 Ca 0.52 -2.12 -0.14 0.00 -2.50 0.00 0.00 55.36 51.13 2dl5 s GLN 68 Cb -0.10 -3.30 -0.05 0.00 -1.64 0.00 0.00 33.01 27.92 2dl5 s GLN 68 CO 0.29 -1.01 1.02 -0.06 0.50 0.00 0.00 175.29 176.02 2dl5 s PHE 69 N 0.53 3.44 0.80 1.67 0.40 -1.26 -1.67 117.98 121.89 2dl5 s PHE 69 Ca 0.13 1.40 -0.11 0.00 -0.60 0.00 0.00 56.93 57.75 2dl5 s PHE 69 Cb -0.21 -2.79 0.07 0.00 0.51 0.00 0.00 43.02 40.59 2dl5 s PHE 69 CO -0.05 -0.66 1.09 -1.25 0.70 0.00 0.00 175.22 175.06 2dl5 s PRO 70 N -4.61 2.03 0.31 0.24 0.04 -1.26 -4.98 135.00 126.78 2dl5 s PRO 70 Ca 0.58 1.10 0.07 0.00 0.04 0.00 0.00 61.00 62.79 2dl5 s PRO 70 Cb -0.11 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 2dl5 s PRO 70 CO 0.43 -1.78 0.26 0.99 0.04 0.00 0.00 177.00 176.94 2dl5 s THR 71 N -2.91 3.83 -0.02 1.26 2.01 -1.26 -5.08 115.64 113.46 2dl5 s THR 71 Ca 0.62 -1.39 -0.01 0.00 0.31 0.00 0.00 61.69 61.22 2dl5 s THR 71 Cb -0.17 -3.25 -0.00 0.00 0.01 0.00 0.00 72.50 69.08 2dl5 s THR 71 CO 0.56 -0.23 -0.02 0.28 -0.69 0.00 0.00 174.62 174.52 2dl5 h SER 72 N 1.33 0.00 -3.42 3.53 0.02 -1.97 -3.46 113.55 109.58 2dl5 h SER 72 Ca -0.46 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 59.95 2dl5 h SER 72 Cb 1.25 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.75 2dl5 h SER 72 CO 0.59 0.13 0.21 -0.44 -1.14 0.00 0.00 176.83 176.18 2dl5 s SER 73 N -3.75 7.22 0.21 3.07 0.01 -1.26 -5.05 113.70 114.15 2dl5 s SER 73 Ca -0.02 1.46 -0.11 0.00 1.31 0.00 0.00 55.95 58.59 2dl5 s SER 73 Cb 0.00 -2.49 -0.01 0.00 0.21 0.00 0.00 66.02 63.74 2dl5 s SER 73 CO 0.02 -0.10 0.39 -0.83 0.41 0.00 0.00 173.24 173.14 2dl5 s GLY 74 N 0.45 0.53 0.06 3.44 0.00 -1.26 -5.14 107.32 105.40 2dl5 s GLY 74 Ca 0.42 -0.88 -0.31 0.00 0.00 0.00 0.00 44.72 43.95 2dl5 s GLY 74 CO 0.23 -0.72 1.41 2.56 0.00 0.00 0.00 173.10 176.58 2dl5 s PRO 75 N -4.00 4.30 -0.46 2.90 0.04 -1.26 -4.89 135.00 131.63 2dl5 s PRO 75 Ca 0.21 2.03 -0.45 0.00 0.04 0.00 0.00 61.00 62.83 2dl5 s PRO 75 Cb 0.01 -3.42 -0.19 0.00 0.04 0.00 0.00 34.50 30.94 2dl5 s PRO 75 CO 0.05 -0.51 1.67 0.45 0.04 0.00 0.00 177.00 178.70 2dl5 n SER 76 N 4.68 1.42 -4.45 6.66 2.88 -1.26 -4.91 113.62 118.64 2dl5 n SER 76 Ca 0.12 1.13 -0.35 0.00 -1.33 0.00 0.00 58.87 58.44 2dl5 n SER 76 Cb 0.43 -0.93 -0.12 0.00 -0.75 0.00 0.00 64.21 62.83 2dl5 n SER 76 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dl5 s SER 77 N 3.34 4.92 0.00 -3.46 0.01 -1.26 -5.35 113.70 111.89 2dl5 s SER 77 Ca 1.05 -0.20 0.31 0.00 1.31 0.00 0.00 55.95 58.42 2dl5 s SER 77 Cb -1.41 -1.85 1.73 0.00 0.21 0.00 0.00 66.02 64.70 2dl5 s SER 77 CO 0.78 0.04 2.13 0.61 0.41 0.00 0.00 173.24 177.20