#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3x s ALA 2 N 0.00 -1.89 -0.21 4.31 0.00 -1.26 -5.08 121.76 117.63 1l3x s ALA 2 Ca 0.00 1.89 -0.09 0.00 0.00 0.00 0.00 51.96 53.75 1l3x s ALA 2 Cb 0.00 -1.23 0.04 0.00 0.00 0.00 0.00 23.12 21.92 1l3x s ALA 2 CO 0.00 -0.28 0.19 0.41 0.00 0.00 0.00 175.76 176.07 1l3x n GLY 3 N 2.24 -5.02 3.87 0.00 0.00 -1.26 -5.02 105.19 99.99 1l3x n GLY 3 Ca -0.13 1.46 -0.30 0.00 0.00 0.00 0.00 46.02 47.05 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 1.42 -1.35 0.00 1.61 4.71 -1.24 -4.94 120.64 120.84 1l3x n GLU 4 Ca -0.32 -2.06 0.00 0.00 -0.01 0.00 0.00 57.16 54.77 1l3x n GLU 4 Cb 0.49 -1.38 0.00 0.00 -1.01 0.00 0.00 31.44 29.54 1l3x n GLU 4 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1l3x n GLU 5 N -3.86 -0.78 -1.41 3.49 1.02 -1.26 -4.05 120.64 113.79 1l3x n GLU 5 Ca 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1l3x n GLU 5 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.00 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 0.39 2.49 0.00 0.00 9.92 -1.26 -4.35 116.55 123.73 1l3x n ASP 7 Ca 0.00 -3.22 0.11 0.00 -0.53 0.00 0.00 54.79 51.15 1l3x n ASP 7 Cb 0.00 -0.47 0.63 0.00 -0.64 0.00 0.00 41.12 40.64 1l3x n ASP 7 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1l3x n GLY 9 N 0.35 -0.52 0.00 0.00 0.00 -1.26 -3.36 105.19 100.41 1l3x n GLY 9 Ca 0.16 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.98 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 -4.55 1.61 7.64 -1.09 -3.00 113.62 114.22 1l3x n SER 10 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 1l3x n SER 10 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1l3x n SER 10 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1l3x s PRO 11 N 0.00 2.98 0.00 1.43 0.04 -1.16 -2.26 135.00 136.03 1l3x s PRO 11 Ca 0.00 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.00 1l3x s PRO 11 Cb 0.00 -4.47 0.00 0.00 0.04 0.00 0.00 34.50 30.07 1l3x s PRO 11 CO 0.00 -2.47 0.00 0.41 0.04 0.00 0.00 177.00 174.98 1l3x n GLY 12 N 5.80 2.17 2.61 0.56 0.00 -1.26 -4.90 105.19 110.16 1l3x n GLY 12 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 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 3.92 -0.60 1.61 3.02 -1.09 -4.83 115.26 117.29 1l3x n ASN 13 Ca 0.00 -3.52 -0.03 0.00 -0.03 0.00 0.00 54.58 51.00 1l3x n ASN 13 Cb 0.00 -0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 38.63 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 -0.30 0.00 0.00 3.52 -0.02 -0.96 -2.69 135.00 134.55 1l3x n PRO 14 Ca 0.32 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1l3x n PRO 14 Cb 0.60 -0.14 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 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 -0.71 0.07 0.00 -4.77 -1.16 -3.85 116.67 106.25 1l3x s ASP 17 Ca 0.00 -0.49 0.02 0.00 -3.30 0.00 0.00 52.55 48.77 1l3x s ASP 17 Cb 0.00 0.91 0.19 0.00 -1.09 0.00 0.00 42.92 42.93 1l3x s ASP 17 CO 0.00 -0.06 0.31 0.00 0.70 0.00 0.00 175.17 176.12 1l3x n ALA 18 N 3.58 0.13 -1.50 2.11 0.00 -1.26 -2.94 120.51 120.64 1l3x n ALA 18 Ca 0.09 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1l3x n ALA 18 Cb 0.61 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -3.34 1.04 -3.64 0.00 0.00 -1.26 -5.14 120.51 108.17 1l3x n ALA 19 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.45 1l3x n ALA 19 Cb 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.57 1l3x n ALA 19 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1l3x s THR 20 N 0.00 0.00 -0.71 0.00 -4.23 -1.15 -5.07 115.64 104.48 1l3x s THR 20 Ca 0.00 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.42 1l3x s THR 20 Cb 0.00 -1.00 -0.23 0.00 1.34 0.00 0.00 72.50 72.61 1l3x s THR 20 CO 0.00 0.00 1.59 0.00 -0.54 0.00 0.00 174.62 175.67 1l3x s LYS 22 N 5.19 0.41 -0.29 0.00 1.02 -1.25 -4.44 119.74 120.38 1l3x s LYS 22 Ca 0.95 0.33 -0.20 0.00 0.02 0.00 0.00 55.97 57.06 1l3x s LYS 22 Cb -0.65 0.20 0.14 0.00 -0.52 0.00 0.00 37.83 37.00 1l3x s LYS 22 CO 0.40 -0.08 1.05 -0.48 -0.92 0.00 0.00 175.35 175.32 1l3x s LEU 23 N -0.29 -0.43 0.66 3.17 2.34 -1.25 -2.98 118.68 119.90 1l3x s LEU 23 Ca 0.03 0.74 0.31 0.00 0.06 0.00 0.00 54.13 55.28 1l3x s LEU 23 Cb -0.03 1.71 1.71 0.00 -0.56 0.00 0.00 46.19 49.02 1l3x s LEU 23 CO -0.06 -0.12 1.97 0.03 -1.06 0.00 0.00 176.35 177.11 1l3x h ARG 24 N 5.11 0.00 0.00 1.48 3.08 -1.97 -3.40 114.38 118.68 1l3x h ARG 24 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1l3x h ARG 24 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1l3x h ARG 24 CO 0.16 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 180.10 1l3x n GLN 25 N -2.98 3.15 -3.37 0.04 1.13 -1.26 -5.12 117.38 108.97 1l3x n GLN 25 Ca -0.01 0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 54.91 1l3x n GLN 25 Cb 0.36 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.62 1l3x n GLN 25 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1l3x s GLY 26 N 0.00 -0.29 0.00 1.08 0.00 -1.26 -4.77 107.32 102.08 1l3x s GLY 26 Ca 0.00 0.04 0.09 0.00 0.00 0.00 0.00 44.72 44.85 1l3x s GLY 26 CO 0.00 2.72 1.28 0.00 0.00 0.00 0.00 173.10 177.10 1l3x n ALA 27 N 5.33 2.48 0.00 3.20 0.00 -1.26 -4.61 120.51 125.66 1l3x n ALA 27 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1l3x n ALA 27 Cb 0.48 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.65 0.00 -2.18 0.00 6.02 -1.25 -2.20 117.38 117.12 1l3x n GLN 28 Ca 0.07 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.97 1l3x n GLN 28 Cb 0.03 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.34 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 -0.59 0.00 -0.59 0.00 0.00 -0.93 -4.34 120.51 114.05 1l3x n ALA 30 Ca 0.23 0.00 0.46 0.00 0.00 0.00 0.00 53.44 54.13 1l3x n ALA 30 Cb 0.89 0.00 0.73 0.00 0.00 0.00 0.00 19.45 21.07 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 0.00 0.00 2.13 -1.01 -4.17 120.64 117.57 1l3x n GLU 31 Ca 0.00 1.09 0.00 0.00 0.66 0.00 0.00 57.16 58.91 1l3x n GLU 31 Cb 0.00 -2.37 0.00 0.00 0.27 0.00 0.00 31.44 29.34 1l3x n GLU 31 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1l3x n GLY 32 N -1.73 3.69 2.32 8.31 0.00 -1.26 -3.65 105.19 112.86 1l3x n GLY 32 Ca 0.41 -0.88 -0.19 0.00 0.00 0.00 0.00 46.02 45.36 1l3x n GLY 32 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1l3x n LEU 33 N 0.00 0.00 0.00 0.99 -0.00 -1.24 -3.78 117.00 112.97 1l3x n LEU 33 Ca 0.00 -0.80 -0.04 0.00 -0.00 0.00 0.00 56.01 55.17 1l3x n LEU 33 Cb 0.00 -0.65 -0.02 0.00 -0.00 0.00 0.00 43.42 42.75 1l3x n LEU 33 CO 0.00 -1.58 -0.02 0.00 -0.00 0.00 0.00 177.39 175.80 1l3x n ASP 36 N -0.68 -0.61 0.25 0.00 5.68 -1.26 -4.84 116.55 115.09 1l3x n ASP 36 Ca 0.00 -1.00 0.13 0.00 -0.50 0.00 0.00 54.79 53.42 1l3x n ASP 36 Cb 0.00 -0.40 0.56 0.00 -1.14 0.00 0.00 41.12 40.14 1l3x n ASP 36 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1l3x h GLN 37 N 0.00 0.00 -0.33 0.11 4.20 -1.97 -3.00 115.11 114.12 1l3x h GLN 37 Ca -0.17 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.60 1l3x h GLN 37 Cb 0.48 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.20 1l3x h GLN 37 CO 0.11 0.00 -0.09 0.00 -0.67 0.00 0.00 178.83 178.19 1l3x n ARG 39 N -4.52 0.00 -3.55 0.00 0.00 -1.14 -4.47 116.66 102.97 1l3x n ARG 39 Ca 0.05 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.73 1l3x n ARG 39 Cb 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.56 1l3x n ARG 39 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1l3x s PHE 40 N 0.00 -0.68 0.00 -0.14 0.40 -1.26 -3.86 117.98 112.44 1l3x s PHE 40 Ca 0.00 1.31 0.00 0.00 -0.60 0.00 0.00 56.93 57.64 1l3x s PHE 40 Cb 0.00 0.38 0.00 0.00 0.51 0.00 0.00 43.02 43.91 1l3x s PHE 40 CO 0.00 -0.54 0.36 -1.33 0.70 0.00 0.00 175.22 174.42 1l3x n MET 41 N 1.37 0.00 0.00 0.44 2.81 -1.26 -4.95 117.12 115.53 1l3x n MET 41 Ca -0.17 0.20 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 1l3x n MET 41 Cb 0.57 -0.86 0.00 0.00 -0.71 0.00 0.00 33.22 32.21 1l3x n MET 41 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1l3x n LYS 42 N -0.56 0.00 -4.27 0.03 3.00 -1.25 -5.06 118.16 110.04 1l3x n LYS 42 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 58.05 1l3x n LYS 42 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 35.03 34.86 1l3x n LYS 42 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1l3x s GLU 43 N 0.00 1.70 0.00 1.64 2.12 -1.05 -4.19 118.70 118.92 1l3x s GLU 43 Ca 0.00 -0.37 0.00 0.00 0.36 0.00 0.00 54.97 54.96 1l3x s GLU 43 Cb 0.00 -1.55 0.00 0.00 0.26 0.00 0.00 34.13 32.84 1l3x s GLU 43 CO 0.00 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.02 1l3x n GLY 44 N 4.35 0.00 0.00 -1.50 0.00 0.71 -4.61 105.19 104.14 1l3x n GLY 44 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 0.00 -3.01 2.61 -1.04 -0.62 -4.58 114.28 107.64 1l3x n THR 45 Ca 0.00 0.19 0.05 0.00 -2.04 0.00 0.00 64.05 62.25 1l3x n THR 45 Cb 0.00 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 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 -0.38 -0.05 -1.69 12.58 1.09 -1.26 -4.49 121.20 127.01 1l3x s ILE 46 Ca 0.00 0.00 0.14 0.00 -1.10 0.00 0.00 60.65 59.69 1l3x s ILE 46 Cb 0.00 -0.04 0.45 0.00 -1.06 0.00 0.00 42.46 41.81 1l3x s ILE 46 CO 0.00 0.00 1.34 0.00 -0.10 0.00 0.00 174.94 176.18 1l3x n ARG 48 N 0.80 0.00 -0.01 0.00 5.12 -1.03 -4.21 116.66 117.33 1l3x n ARG 48 Ca 0.16 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 56.16 1l3x n ARG 48 Cb 0.50 0.00 -0.12 0.00 -1.16 0.00 0.00 32.46 31.68 1l3x n ARG 48 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1l3x n ARG 49 N 0.00 0.82 -3.82 5.56 1.74 -1.20 -3.59 116.66 116.16 1l3x n ARG 49 Ca 0.00 -0.11 -0.08 0.00 -0.77 0.00 0.00 57.85 56.89 1l3x n ARG 49 Cb 0.00 -1.35 0.02 0.00 -1.02 0.00 0.00 32.46 30.11 1l3x n ARG 49 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l3x s ALA 50 N -2.97 -0.85 0.12 7.54 0.00 -1.26 -4.94 121.76 119.39 1l3x s ALA 50 Ca -0.03 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1l3x s ALA 50 Cb 0.11 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.93 1l3x s ALA 50 CO 0.67 -1.00 0.00 0.54 0.00 0.00 0.00 175.76 175.97 1l3x n ARG 51 N -0.53 0.00 -0.44 0.00 1.74 -1.26 0.26 116.66 116.44 1l3x n ARG 51 Ca -0.08 0.00 0.35 0.00 -0.77 0.00 0.00 57.85 57.35 1l3x n ARG 51 Cb 0.60 -0.18 0.56 0.00 -1.02 0.00 0.00 32.46 32.42 1l3x n ARG 51 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l3x n GLY 52 N 2.12 -0.68 2.68 -0.13 0.00 -1.26 -2.79 105.19 105.12 1l3x n GLY 52 Ca 0.00 0.55 -0.05 0.00 0.00 0.00 0.00 46.02 46.52 1l3x n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l3x n ASP 53 N -3.85 -1.45 0.00 1.61 8.00 -1.26 -5.08 116.55 114.51 1l3x n ASP 53 Ca 0.32 -2.01 0.00 0.00 0.71 0.00 0.00 54.79 53.81 1l3x n ASP 53 Cb 1.34 1.04 0.00 0.00 -0.02 0.00 0.00 41.12 43.48 1l3x n ASP 53 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1l3x n ASP 54 N -0.47 0.00 -2.30 -2.24 9.92 -1.12 -5.00 116.55 115.34 1l3x n ASP 54 Ca -0.17 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 53.91 1l3x n ASP 54 Cb 0.73 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 41.19 1l3x n ASP 54 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1l3x n LEU 55 N 0.00 -1.66 -4.06 0.64 4.77 0.74 -4.87 117.00 112.55 1l3x n LEU 55 Ca 0.00 0.10 -0.23 0.00 -0.03 0.00 0.00 56.01 55.85 1l3x n LEU 55 Cb 0.00 -2.69 -0.16 0.00 -2.33 0.00 0.00 43.42 38.24 1l3x n LEU 55 CO 0.00 -0.29 -0.47 -1.81 -1.33 0.00 0.00 177.39 173.49 1l3x s ASP 56 N -2.11 1.67 0.00 -1.43 1.01 -1.26 -4.65 116.67 109.90 1l3x s ASP 56 Ca 0.00 -0.27 0.00 0.00 0.71 0.00 0.00 52.55 52.99 1l3x s ASP 56 Cb 0.00 -0.47 0.00 0.00 1.01 0.00 0.00 42.92 43.46 1l3x s ASP 56 CO 0.00 0.11 0.00 0.47 0.21 0.00 0.00 175.17 175.96 1l3x n ASP 57 N 3.24 0.00 -4.67 0.27 9.92 -1.26 -3.25 116.55 120.80 1l3x n ASP 57 Ca -0.18 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.78 1l3x n ASP 57 Cb 0.54 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.93 1l3x n ASP 57 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1l3x s TYR 58 N -0.85 2.93 -0.26 1.24 1.51 -1.26 0.10 117.35 120.76 1l3x s TYR 58 Ca 0.00 -0.07 -0.16 0.00 -1.01 0.00 0.00 57.07 55.83 1l3x s TYR 58 Cb 0.00 -1.49 -0.03 0.00 -0.11 0.00 0.00 41.96 40.32 1l3x s TYR 58 CO 0.00 0.48 0.43 0.00 -1.11 0.00 0.00 175.55 175.35 1l3x n ASN 60 N 5.32 0.00 -2.20 0.00 5.03 -1.26 0.25 115.26 122.41 1l3x n ASN 60 Ca -0.07 0.00 -0.22 0.00 0.87 0.00 0.00 54.58 55.17 1l3x n ASN 60 Cb 0.50 0.00 0.20 0.00 -1.02 0.00 0.00 39.78 39.46 1l3x n ASN 60 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l3x n GLY 61 N 1.99 4.37 3.55 7.41 0.00 -1.26 -3.94 105.19 117.31 1l3x n GLY 61 Ca 0.00 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 1l3x n GLY 61 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l3x s ILE 62 N -3.24 3.37 -0.79 -0.61 -5.25 -1.26 -4.61 121.20 108.80 1l3x s ILE 62 Ca 0.56 -0.04 0.17 0.00 -0.99 0.00 0.00 60.65 60.36 1l3x s ILE 62 Cb 0.47 -3.91 0.74 0.00 2.95 0.00 0.00 42.46 42.72 1l3x s ILE 62 CO 0.11 -0.87 1.66 -1.54 -1.79 0.00 0.00 174.94 172.51 1l3x n SER 63 N 13.51 5.03 0.00 4.36 3.41 -1.26 -4.47 113.62 134.20 1l3x n SER 63 Ca 0.29 -2.63 0.00 0.00 -0.26 0.00 0.00 58.87 56.28 1l3x n SER 63 Cb 0.50 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 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 0.87 0.00 -2.00 7.33 0.00 -1.26 -4.84 120.51 120.62 1l3x n ALA 64 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1l3x n ALA 64 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.44 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 0.00 0.13 3.62 0.00 0.00 -1.26 -4.18 105.19 103.49 1l3x n GLY 65 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 1.35 0.67 -3.17 0.00 -0.04 -1.26 -4.88 135.00 127.67 1l3x n PRO 67 Ca -0.09 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.11 1l3x n PRO 67 Cb 0.57 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.98 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 -0.24 2.46 -3.98 0.54 5.12 -1.26 -5.04 116.66 114.26 1l3x n ARG 68 Ca 0.00 -4.45 -0.12 0.00 -1.93 0.00 0.00 57.85 51.35 1l3x n ARG 68 Cb 0.00 -2.08 -0.13 0.00 -1.16 0.00 0.00 32.46 29.09 1l3x n ARG 68 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1l3x s ASN 69 N -2.76 0.29 0.00 0.55 0.01 -1.26 -5.12 114.94 106.66 1l3x s ASN 69 Ca 0.43 -0.24 -0.35 0.00 -0.71 0.00 0.00 52.86 51.99 1l3x s ASN 69 Cb 0.23 0.02 -0.14 0.00 0.41 0.00 0.00 41.25 41.78 1l3x s ASN 69 CO -0.08 -0.11 1.68 -2.65 -1.51 0.00 0.00 177.10 174.43 1l3x n PRO 70 N 2.38 1.91 0.00 -0.60 -0.02 -1.26 -4.89 135.00 132.52 1l3x n PRO 70 Ca -0.17 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1l3x n PRO 70 Cb 0.57 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 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 4.76 0.00 -1.48 6.00 3.72 -1.26 -4.95 117.46 124.25 1l3x n PHE 71 Ca 0.20 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.18 1l3x n PHE 71 Cb 0.26 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.68 1l3x n PHE 71 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1l3x n HIS 72 N 0.00 0.82 -0.39 1.38 -0.00 -1.26 -4.88 115.22 110.89 1l3x n HIS 72 Ca 0.00 0.37 0.00 0.00 0.46 0.00 0.00 57.72 58.55 1l3x n HIS 72 Cb 0.00 -2.42 0.00 0.00 -0.12 0.00 0.00 29.99 27.45 1l3x n HIS 72 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80