#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3x n ALA 2 N 0.00 1.97 -1.00 0.62 0.00 -1.26 -5.06 120.51 115.78 1l3x n ALA 2 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1l3x n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1l3x n ALA 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l3x n GLY 3 N 3.39 0.16 5.00 0.00 0.00 -0.99 -4.63 105.19 108.12 1l3x n GLY 3 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1l3x n GLY 3 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l3x n GLU 4 N 0.00 0.00 -0.07 1.61 1.02 -1.20 -4.59 120.64 117.42 1l3x n GLU 4 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 1l3x n GLU 4 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.44 1l3x n GLU 4 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1l3x n GLU 5 N 0.00 -1.17 -2.92 3.49 1.02 -1.26 -4.39 120.64 115.41 1l3x n GLU 5 Ca 0.00 -0.11 -0.02 0.00 -0.02 0.00 0.00 57.16 57.01 1l3x n GLU 5 Cb 0.00 -0.10 -0.02 0.00 -0.02 0.00 0.00 31.44 31.30 1l3x n GLU 5 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l3x n ASP 7 N 1.99 7.14 -0.00 0.00 8.00 -1.26 -2.71 116.55 129.71 1l3x n ASP 7 Ca -0.13 -3.76 0.10 0.00 0.71 0.00 0.00 54.79 51.70 1l3x n ASP 7 Cb 0.27 -1.05 -0.13 0.00 -0.02 0.00 0.00 41.12 40.20 1l3x n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l3x n GLY 9 N 1.46 -0.75 0.00 0.00 0.00 -1.25 -3.28 105.19 101.37 1l3x n GLY 9 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1l3x n GLY 9 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l3x n SER 10 N 0.00 0.00 -4.54 1.61 7.64 -1.09 -4.15 113.62 113.09 1l3x n SER 10 Ca 0.00 -0.69 -0.29 0.00 1.01 0.00 0.00 58.87 58.90 1l3x n SER 10 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 1l3x n SER 10 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1l3x n PRO 11 N 0.00 0.57 0.00 1.43 -0.02 -0.70 0.11 135.00 136.39 1l3x n PRO 11 Ca 0.00 -0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.24 1l3x n PRO 11 Cb 0.00 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 30.65 1l3x n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l3x n GLY 12 N 6.26 2.00 2.58 -1.23 0.00 -1.26 -4.95 105.19 108.59 1l3x n GLY 12 Ca 0.49 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.30 1l3x n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l3x n ASN 13 N 0.00 3.52 0.00 1.61 3.02 0.31 -4.90 115.26 118.82 1l3x n ASN 13 Ca 0.00 -3.40 0.00 0.00 -0.03 0.00 0.00 54.58 51.15 1l3x n ASN 13 Cb 0.00 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.66 1l3x n ASN 13 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1l3x n PRO 14 N -0.27 0.00 -0.59 3.52 -0.02 -1.19 -2.67 135.00 133.78 1l3x n PRO 14 Ca 0.29 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.69 1l3x n PRO 14 Cb 0.65 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 34.05 1l3x n PRO 14 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l3x s ASP 17 N 0.00 -1.23 0.09 0.00 -4.77 -1.22 -3.35 116.67 106.20 1l3x s ASP 17 Ca 0.00 -0.83 0.03 0.00 -3.30 0.00 0.00 52.55 48.45 1l3x s ASP 17 Cb 0.00 1.58 0.28 0.00 -1.09 0.00 0.00 42.92 43.69 1l3x s ASP 17 CO 0.00 -0.11 0.41 0.00 0.70 0.00 0.00 175.17 176.17 1l3x n ALA 18 N 3.89 0.21 -1.51 2.11 0.00 -1.26 -2.97 120.51 120.97 1l3x n ALA 18 Ca 0.11 0.27 -0.00 0.00 0.00 0.00 0.00 53.44 53.82 1l3x n ALA 18 Cb 0.58 -0.24 -0.00 0.00 0.00 0.00 0.00 19.45 19.79 1l3x n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3x n ALA 19 N -3.13 0.97 -3.63 0.00 0.00 -1.26 -5.13 120.51 108.33 1l3x n ALA 19 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.48 1l3x n ALA 19 Cb 0.27 -0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.63 1l3x n ALA 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1l3x s THR 20 N 0.00 -0.02 -0.61 0.00 2.01 -1.16 -5.08 115.64 110.78 1l3x s THR 20 Ca 0.00 0.00 -0.17 0.00 0.31 0.00 0.00 61.69 61.83 1l3x s THR 20 Cb 0.00 -1.00 -0.15 0.00 0.01 0.00 0.00 72.50 71.36 1l3x s THR 20 CO 0.00 0.00 1.59 0.00 -0.69 0.00 0.00 174.62 175.52 1l3x s LYS 22 N 5.28 0.27 -0.08 0.00 2.47 -1.25 -4.52 119.74 121.92 1l3x s LYS 22 Ca 0.82 0.65 -0.30 0.00 -1.56 0.00 0.00 55.97 55.58 1l3x s LYS 22 Cb -0.73 0.35 0.07 0.00 -1.46 0.00 0.00 37.83 36.07 1l3x s LYS 22 CO 0.31 -0.09 0.70 -0.48 0.16 0.00 0.00 175.35 175.95 1l3x s LEU 23 N 2.24 -0.65 0.00 5.43 -0.00 -1.21 -3.50 118.68 120.99 1l3x s LEU 23 Ca -0.03 0.77 0.23 0.00 -0.00 0.00 0.00 54.13 55.10 1l3x s LEU 23 Cb -0.05 2.49 0.45 0.00 -0.00 0.00 0.00 46.19 49.08 1l3x s LEU 23 CO -0.17 -0.56 1.42 0.54 -0.00 0.00 0.00 176.35 177.58 1l3x n ARG 24 N 1.06 2.55 0.00 1.48 1.74 -1.26 -4.11 116.66 118.12 1l3x n ARG 24 Ca -0.18 -2.35 0.10 0.00 -0.77 0.00 0.00 57.85 54.65 1l3x n ARG 24 Cb 0.57 -1.53 -0.10 0.00 -1.02 0.00 0.00 32.46 30.38 1l3x n ARG 24 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1l3x n GLN 25 N 1.54 0.32 -1.44 5.56 3.00 -1.26 -5.02 117.38 120.07 1l3x n GLN 25 Ca 0.20 -0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1l3x n GLN 25 Cb 0.62 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 29.38 1l3x n GLN 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1l3x n GLY 26 N 1.48 -0.39 0.00 1.08 0.00 -1.26 -4.92 105.19 101.18 1l3x n GLY 26 Ca 0.05 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1l3x n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3x n ALA 27 N -0.78 1.94 0.00 4.61 0.00 -1.26 -4.45 120.51 120.56 1l3x n ALA 27 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1l3x n ALA 27 Cb 0.30 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1l3x n ALA 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1l3x n GLN 28 N -1.18 0.00 -2.57 0.00 6.02 -1.25 -1.83 117.38 116.56 1l3x n GLN 28 Ca 0.09 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.95 1l3x n GLN 28 Cb 0.10 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.38 1l3x n GLN 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l3x n ALA 30 N -0.39 0.00 -0.65 0.00 0.00 -0.76 -2.35 120.51 116.36 1l3x n ALA 30 Ca 0.20 0.00 0.50 0.00 0.00 0.00 0.00 53.44 54.14 1l3x n ALA 30 Cb 0.80 0.00 0.79 0.00 0.00 0.00 0.00 19.45 21.04 1l3x n ALA 30 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1l3x n GLU 31 N 0.00 -0.01 -0.87 0.00 0.00 -0.51 -3.22 120.64 116.02 1l3x n GLU 31 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 57.16 58.29 1l3x n GLU 31 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 31.44 28.94 1l3x n GLU 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l3x n GLY 32 N -1.81 2.89 3.72 8.31 0.00 -1.26 -4.22 105.19 112.81 1l3x n GLY 32 Ca 0.44 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 1l3x n GLY 32 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l3x s LEU 33 N 0.00 2.29 0.51 0.99 1.98 -1.25 -3.95 118.68 119.26 1l3x s LEU 33 Ca 0.00 1.49 0.03 0.00 -2.89 0.00 0.00 54.13 52.76 1l3x s LEU 33 Cb 0.00 -3.92 -0.00 0.00 0.66 0.00 0.00 46.19 42.92 1l3x s LEU 33 CO 0.00 -2.60 0.13 0.00 -1.89 0.00 0.00 176.35 171.99 1l3x s ASP 36 N -1.19 1.69 0.53 0.00 2.15 -1.26 -4.86 116.67 113.73 1l3x s ASP 36 Ca 0.00 0.33 0.25 0.00 0.43 0.00 0.00 52.55 53.56 1l3x s ASP 36 Cb 0.00 -0.37 1.37 0.00 -0.30 0.00 0.00 42.92 43.63 1l3x s ASP 36 CO 0.00 -3.62 1.74 1.56 -0.17 0.00 0.00 175.17 174.68 1l3x h GLN 37 N -2.25 0.00 -0.13 4.34 1.08 -1.97 -3.16 115.11 113.03 1l3x h GLN 37 Ca -0.43 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 56.80 1l3x h GLN 37 Cb 1.25 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.65 1l3x h GLN 37 CO 0.30 0.00 -0.01 0.00 -0.95 0.00 0.00 178.83 178.18 1l3x n ARG 39 N -3.98 0.00 -3.50 0.00 1.85 -1.20 -4.51 116.66 105.32 1l3x n ARG 39 Ca 0.03 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.73 1l3x n ARG 39 Cb 0.09 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.46 1l3x n ARG 39 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1l3x s PHE 40 N -0.04 -0.58 0.00 2.89 0.40 -1.26 -3.86 117.98 115.53 1l3x s PHE 40 Ca 0.00 0.84 0.00 0.00 -0.60 0.00 0.00 56.93 57.17 1l3x s PHE 40 Cb 0.00 0.46 0.00 0.00 0.51 0.00 0.00 43.02 43.99 1l3x s PHE 40 CO 0.00 -0.63 0.00 -0.12 0.70 0.00 0.00 175.22 175.17 1l3x n MET 41 N 0.53 0.49 0.00 0.44 1.56 -1.26 -5.01 117.12 113.87 1l3x n MET 41 Ca -0.17 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.26 1l3x n MET 41 Cb 0.59 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.96 1l3x n MET 41 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1l3x n LYS 42 N 0.00 0.00 0.00 2.12 3.00 -1.20 -4.79 118.16 117.29 1l3x n LYS 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1l3x n LYS 42 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1l3x n LYS 42 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1l3x n GLU 43 N 0.00 0.00 -1.50 1.64 2.13 -0.61 -4.73 120.64 117.58 1l3x n GLU 43 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1l3x n GLU 43 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1l3x n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1l3x n GLY 44 N 0.00 0.00 0.00 8.31 0.00 0.27 -4.64 105.19 109.13 1l3x n GLY 44 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l3x n GLY 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l3x n THR 45 N -0.30 0.00 -3.26 2.61 -1.04 0.55 -4.61 114.28 108.23 1l3x n THR 45 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 1l3x n THR 45 Cb 0.00 -0.36 -0.04 0.00 -1.82 0.00 0.00 70.33 68.11 1l3x n THR 45 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1l3x s ILE 46 N 0.26 -0.75 -2.07 12.58 1.09 -1.26 -4.17 121.20 126.88 1l3x s ILE 46 Ca 0.00 -0.31 0.22 0.00 -1.10 0.00 0.00 60.65 59.46 1l3x s ILE 46 Cb 0.00 -0.58 0.59 0.00 -1.06 0.00 0.00 42.46 41.41 1l3x s ILE 46 CO 0.00 -0.21 1.50 0.00 -0.10 0.00 0.00 174.94 176.13 1l3x n ARG 48 N 1.52 0.00 0.07 0.00 5.12 -1.04 -4.08 116.66 118.24 1l3x n ARG 48 Ca 0.23 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.24 1l3x n ARG 48 Cb 0.59 0.00 0.40 0.00 -1.16 0.00 0.00 32.46 32.28 1l3x n ARG 48 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1l3x n ARG 49 N 0.00 0.10 -0.72 5.56 1.85 -1.22 -3.94 116.66 118.29 1l3x n ARG 49 Ca 0.00 0.35 0.00 0.00 -1.00 0.00 0.00 57.85 57.20 1l3x n ARG 49 Cb 0.00 -1.69 0.00 0.00 -1.05 0.00 0.00 32.46 29.72 1l3x n ARG 49 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1l3x n ALA 50 N -1.64 0.00 -1.03 2.89 0.00 -1.23 -4.83 120.51 114.67 1l3x n ALA 50 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1l3x n ALA 50 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 1l3x n ALA 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l3x n ARG 51 N 0.00 0.00 0.00 0.00 5.12 -1.20 -4.45 116.66 116.13 1l3x n ARG 51 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1l3x n ARG 51 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1l3x n ARG 51 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1l3x n GLY 52 N 0.00 1.40 0.16 -0.13 0.00 -1.26 -0.42 105.19 104.94 1l3x n GLY 52 Ca 0.00 0.45 0.02 0.00 0.00 0.00 0.00 46.02 46.49 1l3x n GLY 52 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l3x n ASP 53 N 2.99 1.19 -1.47 1.61 5.75 -1.26 -5.07 116.55 120.29 1l3x n ASP 53 Ca 0.00 -1.10 -0.01 0.00 -0.01 0.00 0.00 54.79 53.68 1l3x n ASP 53 Cb 0.00 0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1l3x n ASP 53 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1l3x n ASP 54 N 0.02 -0.37 -0.77 -1.12 8.00 0.45 -5.15 116.55 117.62 1l3x n ASP 54 Ca 0.02 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.32 1l3x n ASP 54 Cb 0.11 0.60 0.00 0.00 -0.02 0.00 0.00 41.12 41.82 1l3x n ASP 54 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1l3x n LEU 55 N 0.00 -2.71 0.00 0.64 4.32 -1.26 -3.22 117.00 114.77 1l3x n LEU 55 Ca -0.01 0.57 0.00 0.00 -0.02 0.00 0.00 56.01 56.56 1l3x n LEU 55 Cb 0.12 -1.36 0.00 0.00 -1.62 0.00 0.00 43.42 40.56 1l3x n LEU 55 CO 0.05 -0.30 0.00 0.47 -1.22 0.00 0.00 177.39 176.38 1l3x n ASP 56 N 0.32 0.00 0.00 -1.43 9.92 -1.26 -3.49 116.55 120.62 1l3x n ASP 56 Ca 0.00 -0.22 0.00 0.00 -0.53 0.00 0.00 54.79 54.04 1l3x n ASP 56 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1l3x n ASP 56 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1l3x n ASP 57 N -0.19 0.00 -4.29 -2.24 8.00 -1.26 -3.39 116.55 113.18 1l3x n ASP 57 Ca 0.00 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.29 1l3x n ASP 57 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 40.98 1l3x n ASP 57 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1l3x s TYR 58 N -2.00 1.67 0.22 1.24 1.51 -1.26 -0.24 117.35 118.49 1l3x s TYR 58 Ca 0.00 -0.48 -0.15 0.00 -1.01 0.00 0.00 57.07 55.43 1l3x s TYR 58 Cb 0.00 -0.87 -0.08 0.00 -0.11 0.00 0.00 41.96 40.90 1l3x s TYR 58 CO 0.00 0.23 0.64 0.00 -1.11 0.00 0.00 175.55 175.31 1l3x n ASN 60 N 0.36 0.00 0.00 0.00 3.02 -1.26 0.96 115.26 118.34 1l3x n ASN 60 Ca -0.02 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.60 1l3x n ASN 60 Cb 0.52 0.00 0.34 0.00 -0.61 0.00 0.00 39.78 40.03 1l3x n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l3x n GLY 61 N 0.00 -0.74 3.52 7.41 0.00 -1.26 -3.25 105.19 110.87 1l3x n GLY 61 Ca 0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 1l3x n GLY 61 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1l3x n ILE 62 N -1.29 -0.01 -1.24 -0.61 -0.00 -1.26 -4.77 119.36 110.18 1l3x n ILE 62 Ca 0.06 -0.38 -0.31 0.00 -0.00 0.00 0.00 62.75 62.12 1l3x n ILE 62 Cb 0.11 -0.84 0.08 0.00 -0.00 0.00 0.00 39.64 38.99 1l3x n ILE 62 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 1l3x n SER 63 N 10.58 7.18 0.00 7.28 3.41 -1.26 -4.47 113.62 136.34 1l3x n SER 63 Ca 0.60 -3.65 0.00 0.00 -0.26 0.00 0.00 58.87 55.56 1l3x n SER 63 Cb 0.21 -0.98 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 1l3x n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l3x n ALA 64 N -0.74 0.00 -2.30 7.33 0.00 -1.26 -4.94 120.51 118.60 1l3x n ALA 64 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1l3x n ALA 64 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.18 1l3x n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l3x n GLY 65 N -0.24 2.85 3.59 0.00 0.00 -1.26 -4.67 105.19 105.47 1l3x n GLY 65 Ca 0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.67 1l3x n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3x n PRO 67 N 0.65 0.54 0.03 0.00 -0.04 -1.26 -4.81 135.00 130.12 1l3x n PRO 67 Ca -0.07 -0.26 0.11 0.00 -0.04 0.00 0.00 63.50 63.24 1l3x n PRO 67 Cb 0.58 -0.92 -0.00 0.00 -0.04 0.00 0.00 33.50 33.13 1l3x n PRO 67 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1l3x n ARG 68 N 0.58 0.36 -4.69 0.54 1.74 -1.26 -4.89 116.66 109.03 1l3x n ARG 68 Ca 0.02 -0.01 -0.24 0.00 -0.77 0.00 0.00 57.85 56.86 1l3x n ARG 68 Cb 0.11 -1.61 -0.16 0.00 -1.02 0.00 0.00 32.46 29.78 1l3x n ARG 68 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1l3x s ASN 69 N -4.13 1.81 0.68 0.55 0.01 -1.26 -5.13 114.94 107.46 1l3x s ASN 69 Ca 0.02 -0.29 -0.17 0.00 -0.71 0.00 0.00 52.86 51.72 1l3x s ASN 69 Cb 0.14 -0.38 -0.02 0.00 0.41 0.00 0.00 41.25 41.39 1l3x s ASN 69 CO 0.81 0.15 0.89 -2.65 -1.51 0.00 0.00 177.10 174.79 1l3x n PRO 70 N 3.00 0.61 0.00 -0.60 -0.02 -1.26 -4.96 135.00 131.77 1l3x n PRO 70 Ca -0.17 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1l3x n PRO 70 Cb 0.54 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1l3x n PRO 70 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1l3x n PHE 71 N -2.20 0.00 0.34 6.00 3.01 -1.26 -4.66 117.46 118.68 1l3x n PHE 71 Ca 0.13 0.00 0.22 0.00 1.01 0.00 0.00 57.45 58.81 1l3x n PHE 71 Cb 0.49 0.00 1.20 0.00 -0.01 0.00 0.00 39.48 41.16 1l3x n PHE 71 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1l3x h HIS 72 N 0.00 0.00 0.00 1.38 -0.00 -1.90 -3.48 115.15 111.15 1l3x h HIS 72 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1l3x h HIS 72 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.29 1l3x h HIS 72 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.93 177.93