#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3x h ALA 2 N 0.00 1.00 0.00 4.31 0.00 -1.96 -3.49 119.26 119.12 1l3x h ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l3x h ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1l3x h ALA 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1l3x n GLY 3 N 0.67 -0.36 3.47 0.00 0.00 -1.26 -4.36 105.19 103.35 1l3x n GLY 3 Ca 0.03 0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.84 -3.23 1.61 1.02 -1.22 -4.74 120.64 113.24 1l3x n GLU 4 Ca 0.00 0.08 -0.13 0.00 -0.02 0.00 0.00 57.16 57.10 1l3x n GLU 4 Cb 0.00 -2.88 -0.05 0.00 -0.02 0.00 0.00 31.44 28.49 1l3x n GLU 4 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1l3x s GLU 5 N -5.09 0.79 0.00 3.49 2.02 -1.26 -4.95 118.70 113.70 1l3x s GLU 5 Ca 0.45 -0.97 0.00 0.00 0.02 0.00 0.00 54.97 54.47 1l3x s GLU 5 Cb -0.26 -0.55 0.00 0.00 0.10 0.00 0.00 34.13 33.42 1l3x s GLU 5 CO 0.65 -1.25 0.00 0.00 0.02 0.00 0.00 175.26 174.68 1l3x n ASP 7 N 0.00 1.21 0.00 0.00 8.00 -1.26 -4.75 116.55 119.74 1l3x n ASP 7 Ca 0.00 -0.10 0.08 0.00 0.71 0.00 0.00 54.79 55.48 1l3x n ASP 7 Cb 0.00 0.45 0.49 0.00 -0.02 0.00 0.00 41.12 42.04 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 0.04 0.18 0.83 0.00 0.00 -1.25 -3.38 105.19 101.61 1l3x n GLY 9 Ca 0.12 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.40 0.00 -4.55 1.61 7.64 -0.94 0.55 113.62 117.53 1l3x n SER 10 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.50 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 -0.42 2.44 0.00 1.43 0.04 -1.06 -1.10 135.00 136.33 1l3x s PRO 11 Ca 0.00 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.02 1l3x s PRO 11 Cb 0.00 -4.46 0.00 0.00 0.04 0.00 0.00 34.50 30.08 1l3x s PRO 11 CO 0.00 -2.92 0.00 0.41 0.04 0.00 0.00 177.00 174.53 1l3x n GLY 12 N 5.82 3.03 2.54 0.56 0.00 -1.26 -4.83 105.19 111.05 1l3x n GLY 12 Ca 0.27 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.08 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 3.69 -2.43 1.61 3.02 -0.77 -4.77 115.26 115.61 1l3x n ASN 13 Ca 0.00 -3.41 -0.21 0.00 -0.03 0.00 0.00 54.58 50.93 1l3x n ASN 13 Cb 0.00 -0.49 -0.09 0.00 -0.61 0.00 0.00 39.78 38.60 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 -0.34 0.00 -0.34 3.52 -0.01 -0.26 -2.22 135.00 135.36 1l3x n PRO 14 Ca 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.79 1l3x n PRO 14 Cb 0.70 -0.77 0.00 0.00 -0.01 0.00 0.00 33.50 33.42 1l3x n PRO 14 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1l3x n ASP 17 N 0.00 -1.81 -0.01 0.00 5.75 -1.24 -4.05 116.55 115.18 1l3x n ASP 17 Ca 0.00 -2.42 0.01 0.00 -0.01 0.00 0.00 54.79 52.36 1l3x n ASP 17 Cb 0.00 1.24 0.01 0.00 -1.03 0.00 0.00 41.12 41.34 1l3x n ASP 17 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1l3x n ALA 18 N 1.18 0.02 0.00 2.12 0.00 -1.26 -1.54 120.51 121.03 1l3x n ALA 18 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1l3x n ALA 18 Cb 0.70 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.12 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 -3.48 1.16 -3.57 0.00 0.00 -1.26 -5.13 120.51 108.24 1l3x n ALA 19 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1l3x n ALA 19 Cb 0.03 0.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.52 1l3x n ALA 19 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1l3x s THR 20 N -1.16 0.00 -0.41 0.00 -1.32 -0.59 -5.06 115.64 107.11 1l3x s THR 20 Ca 0.00 -0.07 -0.04 0.00 -1.21 0.00 0.00 61.69 60.38 1l3x s THR 20 Cb 0.00 -1.15 -0.14 0.00 -1.51 0.00 0.00 72.50 69.70 1l3x s THR 20 CO 0.00 0.00 1.05 0.00 -2.21 0.00 0.00 174.62 173.46 1l3x s LYS 22 N 3.72 0.25 0.05 0.00 2.20 -1.26 -4.40 119.74 120.31 1l3x s LYS 22 Ca 0.54 0.52 -0.27 0.00 -0.36 0.00 0.00 55.97 56.40 1l3x s LYS 22 Cb -0.35 0.18 0.08 0.00 -1.51 0.00 0.00 37.83 36.23 1l3x s LYS 22 CO 0.23 -0.07 0.69 -0.48 -0.36 0.00 0.00 175.35 175.37 1l3x s LEU 23 N 1.73 -0.55 0.15 5.43 2.34 -1.26 -3.64 118.68 122.88 1l3x s LEU 23 Ca -0.06 0.24 0.25 0.00 0.06 0.00 0.00 54.13 54.62 1l3x s LEU 23 Cb -0.04 2.44 0.46 0.00 -0.56 0.00 0.00 46.19 48.49 1l3x s LEU 23 CO -0.15 -0.77 1.43 0.54 -1.06 0.00 0.00 176.35 176.35 1l3x n ARG 24 N 0.10 0.29 -3.14 1.48 5.12 -1.26 -4.23 116.66 115.03 1l3x n ARG 24 Ca -0.16 0.12 -0.37 0.00 -1.93 0.00 0.00 57.85 55.51 1l3x n ARG 24 Cb 0.62 -1.72 -0.02 0.00 -1.16 0.00 0.00 32.46 30.17 1l3x n ARG 24 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1l3x n GLN 25 N -2.16 3.82 0.00 5.56 0.00 -1.26 -5.02 117.38 118.31 1l3x n GLN 25 Ca 0.04 -4.61 0.00 0.00 -0.00 0.00 0.00 57.00 52.43 1l3x n GLN 25 Cb 0.44 -2.42 0.00 0.00 0.00 0.00 0.00 30.24 28.26 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 1.09 0.00 0.77 1.69 0.00 -1.26 -4.74 105.19 102.74 1l3x n GLY 26 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 0.00 2.73 -1.51 4.61 0.00 -1.26 -4.83 120.51 120.24 1l3x n ALA 27 Ca 0.00 -0.28 -0.44 0.00 0.00 0.00 0.00 53.44 52.72 1l3x n ALA 27 Cb 0.00 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 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 0.12 1.16 -4.10 0.00 3.00 -1.25 -1.14 117.38 115.17 1l3x n GLN 28 Ca 0.04 0.24 -0.34 0.00 -0.01 0.00 0.00 57.00 56.93 1l3x n GLN 28 Cb 0.43 -2.81 -0.00 0.00 0.00 0.00 0.00 30.24 27.86 1l3x n GLN 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1l3x n ALA 30 N -4.51 0.00 -0.60 0.00 0.00 -0.29 -4.38 120.51 110.73 1l3x n ALA 30 Ca 0.06 0.00 0.47 0.00 0.00 0.00 0.00 53.44 53.98 1l3x n ALA 30 Cb 0.50 0.00 0.78 0.00 0.00 0.00 0.00 19.45 20.74 1l3x n ALA 30 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1l3x h GLU 31 N 0.00 0.01 0.00 0.00 4.57 -1.85 -3.35 114.58 113.96 1l3x h GLU 31 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1l3x h GLU 31 Cb 0.00 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1l3x h GLU 31 CO 0.00 0.01 0.00 0.41 -1.18 0.00 0.00 179.01 178.25 1l3x n GLY 32 N -1.83 4.52 3.96 1.92 0.00 -1.26 -3.46 105.19 109.04 1l3x n GLY 32 Ca 0.40 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 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 2.94 0.00 0.99 1.98 -0.88 -3.57 118.68 120.13 1l3x s LEU 33 Ca 0.00 0.01 0.01 0.00 -2.89 0.00 0.00 54.13 51.26 1l3x s LEU 33 Cb 0.00 -2.48 -0.01 0.00 0.66 0.00 0.00 46.19 44.37 1l3x s LEU 33 CO 0.00 -1.81 0.05 0.00 -1.89 0.00 0.00 176.35 172.70 1l3x n ASP 36 N -1.15 -1.43 0.24 0.00 5.68 -1.26 -4.80 116.55 113.83 1l3x n ASP 36 Ca 0.00 -0.78 0.14 0.00 -0.50 0.00 0.00 54.79 53.65 1l3x n ASP 36 Cb 0.00 -0.41 0.58 0.00 -1.14 0.00 0.00 41.12 40.15 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 -0.10 0.11 1.08 -1.94 -3.08 115.11 111.17 1l3x h GLN 37 Ca -0.17 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.04 1l3x h GLN 37 Cb 0.51 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1l3x h GLN 37 CO 0.11 0.00 -0.06 0.00 -0.95 0.00 0.00 178.83 177.93 1l3x n ARG 39 N -3.27 0.00 -3.67 0.00 0.63 -1.17 -4.49 116.66 104.69 1l3x n ARG 39 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 1l3x n ARG 39 Cb 0.03 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.91 1l3x n ARG 39 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1l3x s PHE 40 N 0.00 -0.25 0.00 -0.14 0.40 -1.26 -3.87 117.98 112.85 1l3x s PHE 40 Ca 0.00 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1l3x s PHE 40 Cb 0.00 0.50 0.00 0.00 0.51 0.00 0.00 43.02 44.03 1l3x s PHE 40 CO 0.00 -0.96 0.00 -0.12 0.70 0.00 0.00 175.22 174.84 1l3x n MET 41 N -0.38 0.00 0.00 0.44 0.00 -1.26 -5.02 117.12 110.90 1l3x n MET 41 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.59 1l3x n MET 41 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.84 1l3x n MET 41 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1l3x n LYS 42 N 0.00 0.00 -4.84 2.12 4.76 -1.24 -5.01 118.16 113.94 1l3x n LYS 42 Ca 0.00 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.12 1l3x n LYS 42 Cb 0.00 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.02 1l3x n LYS 42 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1l3x s GLU 43 N 0.00 3.01 0.00 1.97 2.12 -1.13 -4.08 118.70 120.60 1l3x s GLU 43 Ca 0.00 -0.86 0.00 0.00 0.36 0.00 0.00 54.97 54.47 1l3x s GLU 43 Cb 0.00 -2.38 0.00 0.00 0.26 0.00 0.00 34.13 32.01 1l3x s GLU 43 CO 0.00 0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.18 1l3x n GLY 44 N 3.89 0.00 0.00 -1.50 0.00 0.69 -4.56 105.19 103.71 1l3x n GLY 44 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 2.61 -1.04 -0.51 -4.51 114.28 110.83 1l3x n THR 45 Ca 0.00 0.33 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 1l3x n THR 45 Cb 0.00 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 1l3x n THR 45 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1l3x n ILE 46 N -1.87 0.00 -0.13 12.58 -0.00 -1.26 -4.50 119.36 124.19 1l3x n ILE 46 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 62.75 62.83 1l3x n ILE 46 Cb 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 39.64 39.92 1l3x n ILE 46 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1l3x n ARG 48 N 0.89 0.00 -0.73 0.00 1.74 -1.06 -3.85 116.66 113.64 1l3x n ARG 48 Ca 0.20 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.26 1l3x n ARG 48 Cb 0.71 -0.01 -0.03 0.00 -1.02 0.00 0.00 32.46 32.11 1l3x n ARG 48 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1l3x n ARG 49 N 0.04 0.01 -2.38 5.56 -4.01 -1.21 -2.08 116.66 112.60 1l3x n ARG 49 Ca 0.00 -0.40 -0.17 0.00 -1.04 0.00 0.00 57.85 56.25 1l3x n ARG 49 Cb -0.00 0.49 0.07 0.00 -3.04 0.00 0.00 32.46 29.98 1l3x n ARG 49 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1l3x n ALA 50 N -0.02 0.59 -1.20 2.89 0.00 -1.24 -4.95 120.51 116.59 1l3x n ALA 50 Ca -0.11 -1.61 0.00 0.00 0.00 0.00 0.00 53.44 51.72 1l3x n ALA 50 Cb 0.43 0.36 0.00 0.00 0.00 0.00 0.00 19.45 20.24 1l3x n ALA 50 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1l3x n ARG 51 N -2.23 0.00 0.00 0.00 0.63 -1.09 -4.39 116.66 109.58 1l3x n ARG 51 Ca 0.13 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 1l3x n ARG 51 Cb 0.47 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.38 1l3x n ARG 51 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1l3x n GLY 52 N 1.44 0.83 0.00 5.14 0.00 -1.26 0.37 105.19 111.73 1l3x n GLY 52 Ca 0.00 0.56 0.05 0.00 0.00 0.00 0.00 46.02 46.63 1l3x n GLY 52 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l3x n ASP 53 N 2.50 2.00 -1.14 1.61 -0.08 -1.26 -5.07 116.55 115.12 1l3x n ASP 53 Ca 0.00 -0.20 -0.01 0.00 -1.51 0.00 0.00 54.79 53.08 1l3x n ASP 53 Cb 0.00 1.36 0.00 0.00 2.34 0.00 0.00 41.12 44.82 1l3x n ASP 53 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1l3x n ASP 54 N -1.71 -0.15 -4.00 1.67 9.92 0.16 -5.15 116.55 117.30 1l3x n ASP 54 Ca -0.01 -1.13 -0.31 0.00 -0.53 0.00 0.00 54.79 52.82 1l3x n ASP 54 Cb 0.25 0.25 -0.16 0.00 -0.64 0.00 0.00 41.12 40.82 1l3x n ASP 54 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1l3x s LEU 55 N 0.00 2.43 0.16 0.64 1.43 -1.26 -2.69 118.68 119.39 1l3x s LEU 55 Ca 0.02 -0.97 -0.04 0.00 -1.03 0.00 0.00 54.13 52.10 1l3x s LEU 55 Cb -0.00 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 44.93 1l3x s LEU 55 CO 0.01 -0.16 0.16 -1.81 0.23 0.00 0.00 176.35 174.78 1l3x s ASP 56 N 1.37 0.18 0.00 2.29 1.11 -1.26 -4.79 116.67 115.57 1l3x s ASP 56 Ca -0.03 -1.13 0.00 0.00 0.18 0.00 0.00 52.55 51.57 1l3x s ASP 56 Cb -0.17 0.37 0.00 0.00 1.07 0.00 0.00 42.92 44.19 1l3x s ASP 56 CO -0.08 -0.82 0.00 0.47 1.18 0.00 0.00 175.17 175.93 1l3x n ASP 57 N -0.17 0.00 -4.84 0.27 9.92 -1.26 -3.28 116.55 117.18 1l3x n ASP 57 Ca -0.04 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 54.00 1l3x n ASP 57 Cb 0.64 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 41.08 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 -1.92 2.81 -0.15 1.24 2.02 -1.26 0.15 117.35 120.23 1l3x s TYR 58 Ca 0.00 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.33 1l3x s TYR 58 Cb 0.00 -1.91 0.00 0.00 -0.40 0.00 0.00 41.96 39.66 1l3x s TYR 58 CO 0.00 0.10 -0.19 0.00 -1.57 0.00 0.00 175.55 173.89 1l3x n ASN 60 N 4.07 0.00 -1.90 0.00 5.03 -1.26 0.25 115.26 121.45 1l3x n ASN 60 Ca -0.20 0.00 -0.08 0.00 0.87 0.00 0.00 54.58 55.17 1l3x n ASN 60 Cb 0.52 0.00 0.25 0.00 -1.02 0.00 0.00 39.78 39.52 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 1.33 3.52 3.56 7.41 0.00 -1.26 -3.71 105.19 116.03 1l3x n GLY 61 Ca 0.00 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.70 3.29 -0.54 -0.61 -5.25 -1.26 -4.80 121.20 109.32 1l3x s ILE 62 Ca 0.48 -0.09 0.02 0.00 -0.99 0.00 0.00 60.65 60.07 1l3x s ILE 62 Cb 0.39 -3.69 0.56 0.00 2.95 0.00 0.00 42.46 42.68 1l3x s ILE 62 CO 0.12 -0.65 1.94 -1.54 -1.79 0.00 0.00 174.94 173.02 1l3x n SER 63 N 14.71 5.52 0.00 4.36 3.41 -1.26 -4.47 113.62 135.89 1l3x n SER 63 Ca 0.35 -3.70 0.00 0.00 -0.26 0.00 0.00 58.87 55.26 1l3x n SER 63 Cb 0.49 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 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 -1.04 0.00 -3.65 7.33 0.00 -1.26 -4.94 120.51 116.95 1l3x n ALA 64 Ca 0.60 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.95 1l3x n ALA 64 Cb 1.18 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.61 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 -0.96 2.64 3.35 0.00 0.00 -1.26 -4.76 105.19 104.20 1l3x n GLY 65 Ca 0.00 -1.56 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 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 3.36 0.28 -0.17 0.00 -0.04 -1.26 -4.92 135.00 132.26 1l3x n PRO 67 Ca -0.18 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.35 1l3x n PRO 67 Cb 0.53 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 34.14 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 -0.86 2.42 -2.61 0.54 1.74 -1.26 -5.01 116.66 111.62 1l3x n ARG 68 Ca 0.00 -1.98 -0.34 0.00 -0.77 0.00 0.00 57.85 54.76 1l3x n ARG 68 Cb 0.00 -1.31 -0.04 0.00 -1.02 0.00 0.00 32.46 30.08 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 -1.03 6.53 -0.24 0.55 -0.87 -1.26 -4.93 114.94 113.69 1l3x s ASN 69 Ca 0.26 1.89 -0.32 0.00 -1.57 0.00 0.00 52.86 53.11 1l3x s ASN 69 Cb 0.14 -2.56 -0.09 0.00 -0.02 0.00 0.00 41.25 38.72 1l3x s ASN 69 CO 0.19 -0.65 2.14 -2.65 -2.57 0.00 0.00 177.10 173.56 1l3x n PRO 70 N -0.78 1.68 0.00 -0.60 -0.02 -1.26 -4.93 135.00 129.09 1l3x n PRO 70 Ca 0.08 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1l3x n PRO 70 Cb 0.52 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 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 9.98 0.00 -1.31 6.00 3.72 -1.26 -5.00 117.46 129.60 1l3x n PHE 71 Ca 0.33 0.00 -0.51 0.00 -0.05 0.00 0.00 57.45 57.22 1l3x n PHE 71 Cb 0.33 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.80 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 0.99 -0.58 1.38 -0.00 -1.26 -5.02 115.22 110.73 1l3x n HIS 72 Ca 0.00 0.89 0.00 0.00 -0.00 0.00 0.00 57.72 58.61 1l3x n HIS 72 Cb 0.00 -1.73 0.00 0.00 -0.00 0.00 0.00 29.99 28.26 1l3x n HIS 72 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34