#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 0.72 0.00 4.31 0.00 -1.26 -4.76 121.76 120.77 1l3x s ALA 2 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 51.96 50.06 1l3x s ALA 2 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.38 1l3x s ALA 2 CO 0.00 -2.06 0.00 0.41 0.00 0.00 0.00 175.76 174.11 1l3x n GLY 3 N 3.44 0.53 3.70 0.00 0.00 -1.26 -4.66 105.19 106.94 1l3x n GLY 3 Ca 0.21 0.56 -0.27 0.00 0.00 0.00 0.00 46.02 46.52 1l3x n GLY 3 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l3x s GLU 4 N 0.00 2.11 0.00 1.61 2.02 -1.26 -5.04 118.70 118.14 1l3x s GLU 4 Ca 0.00 -2.04 0.00 0.00 0.02 0.00 0.00 54.97 52.95 1l3x s GLU 4 Cb 0.00 -1.78 0.00 0.00 0.10 0.00 0.00 34.13 32.45 1l3x s GLU 4 CO 0.00 -0.14 0.00 0.39 0.02 0.00 0.00 175.26 175.53 1l3x n GLU 5 N -1.15 0.02 -2.24 1.61 -0.58 -1.26 -3.87 120.64 113.18 1l3x n GLU 5 Ca -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1l3x n GLU 5 Cb 0.66 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.53 1l3x n GLU 5 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1l3x n ASP 7 N 1.91 5.28 -0.16 0.00 8.00 -1.26 -1.86 116.55 128.45 1l3x n ASP 7 Ca 0.00 -3.70 0.10 0.00 0.71 0.00 0.00 54.79 51.89 1l3x n ASP 7 Cb 0.00 -0.69 -0.08 0.00 -0.02 0.00 0.00 41.12 40.33 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 1.43 -0.73 0.00 0.00 0.00 -1.25 -3.10 105.19 101.54 1l3x n GLY 9 Ca 0.05 -0.38 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 -4.53 1.61 7.64 -1.01 -4.11 113.62 113.21 1l3x n SER 10 Ca 0.00 -0.51 -0.29 0.00 1.01 0.00 0.00 58.87 59.09 1l3x n SER 10 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 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 0.53 0.00 1.43 -0.02 -0.09 0.11 135.00 136.96 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 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 30.73 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 6.25 1.09 2.69 -1.23 0.00 -1.25 -4.96 105.19 107.78 1l3x n GLY 12 Ca 0.50 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.28 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 3.93 -1.06 1.61 4.13 0.29 -4.83 115.26 119.33 1l3x n ASN 13 Ca 0.00 -3.55 -0.08 0.00 1.68 0.00 0.00 54.58 52.63 1l3x n ASN 13 Cb 0.00 -0.53 -0.04 0.00 -1.54 0.00 0.00 39.78 37.66 1l3x n ASN 13 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1l3x n PRO 14 N -0.25 0.00 0.00 3.52 -0.01 -1.17 -2.41 135.00 134.69 1l3x n PRO 14 Ca 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.80 1l3x n PRO 14 Cb 0.54 -0.30 0.00 0.00 -0.01 0.00 0.00 33.50 33.73 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 -2.22 -0.03 0.00 5.68 -1.24 -3.87 116.55 114.87 1l3x n ASP 17 Ca 0.00 -2.91 0.02 0.00 -0.50 0.00 0.00 54.79 51.41 1l3x n ASP 17 Cb 0.00 1.54 0.04 0.00 -1.14 0.00 0.00 41.12 41.57 1l3x n ASP 17 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l3x n ALA 18 N 1.15 0.08 0.00 2.12 0.00 -1.26 -1.54 120.51 121.06 1l3x n ALA 18 Ca 0.05 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1l3x n ALA 18 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 -3.27 1.22 -3.55 0.00 0.00 -1.26 -5.12 120.51 108.52 1l3x n ALA 19 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.41 1l3x n ALA 19 Cb 0.10 0.07 -0.02 0.00 0.00 0.00 0.00 19.45 19.60 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 -1.22 0.00 -0.64 0.00 -1.32 -0.59 -5.06 115.64 106.81 1l3x s THR 20 Ca 0.00 -0.02 -0.06 0.00 -1.21 0.00 0.00 61.69 60.41 1l3x s THR 20 Cb 0.00 -1.04 -0.22 0.00 -1.51 0.00 0.00 72.50 69.73 1l3x s THR 20 CO 0.00 0.00 1.39 0.00 -2.21 0.00 0.00 174.62 173.80 1l3x s LYS 22 N 4.53 0.27 -0.17 0.00 2.20 -1.25 -4.60 119.74 120.71 1l3x s LYS 22 Ca 0.85 0.66 -0.15 0.00 -0.36 0.00 0.00 55.97 56.97 1l3x s LYS 22 Cb -0.55 0.39 0.04 0.00 -1.51 0.00 0.00 37.83 36.21 1l3x s LYS 22 CO 0.37 -0.09 0.44 -0.48 -0.36 0.00 0.00 175.35 175.23 1l3x s LEU 23 N 2.38 0.26 0.00 5.43 2.34 -1.25 -3.70 118.68 124.14 1l3x s LEU 23 Ca -0.02 0.90 0.19 0.00 0.06 0.00 0.00 54.13 55.26 1l3x s LEU 23 Cb -0.05 1.51 1.10 0.00 -0.56 0.00 0.00 46.19 48.19 1l3x s LEU 23 CO -0.17 -0.16 1.57 0.54 -1.06 0.00 0.00 176.35 177.07 1l3x n ARG 24 N 2.97 0.49 0.00 1.48 5.12 -1.26 -4.40 116.66 121.06 1l3x n ARG 24 Ca -0.14 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.82 1l3x n ARG 24 Cb 0.57 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.37 1l3x n ARG 24 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1l3x n GLN 25 N -1.10 0.00 0.00 5.56 1.13 -1.26 -5.13 117.38 116.58 1l3x n GLN 25 Ca 0.13 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 1l3x n GLN 25 Cb 0.10 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.45 1l3x n GLN 25 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1l3x n GLY 26 N 3.97 -0.84 0.63 1.08 0.00 -1.26 -4.99 105.19 103.78 1l3x n GLY 26 Ca 0.00 0.80 0.02 0.00 0.00 0.00 0.00 46.02 46.84 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 2.69 -0.25 4.61 0.00 -1.26 -4.64 120.51 121.66 1l3x n ALA 27 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1l3x n ALA 27 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 0.09 0.00 -2.55 0.00 3.00 -1.25 -3.01 117.38 113.67 1l3x n GLN 28 Ca 0.06 0.38 -0.14 0.00 -0.01 0.00 0.00 57.00 57.29 1l3x n GLN 28 Cb 0.35 -0.64 0.03 0.00 0.00 0.00 0.00 30.24 29.98 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 -0.41 0.00 -0.58 0.00 0.00 -1.16 -4.45 120.51 113.90 1l3x n ALA 30 Ca 0.22 0.00 0.45 0.00 0.00 0.00 0.00 53.44 54.11 1l3x n ALA 30 Cb 0.80 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.96 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 -0.84 0.00 2.13 -0.07 -4.17 120.64 117.68 1l3x n GLU 31 Ca 0.00 1.03 0.00 0.00 0.66 0.00 0.00 57.16 58.85 1l3x n GLU 31 Cb 0.00 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 29.46 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 -1.72 2.29 3.78 8.31 0.00 -1.26 -4.03 105.19 112.56 1l3x n GLY 32 Ca 0.39 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 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 3.29 0.00 0.99 1.98 -1.25 -4.13 118.68 119.57 1l3x s LEU 33 Ca 0.00 1.89 0.05 0.00 -2.89 0.00 0.00 54.13 53.18 1l3x s LEU 33 Cb 0.00 -4.54 0.05 0.00 0.66 0.00 0.00 46.19 42.36 1l3x s LEU 33 CO 0.00 -1.64 0.41 0.00 -1.89 0.00 0.00 176.35 173.23 1l3x s ASP 36 N -0.70 3.28 0.66 0.00 2.15 -1.26 -4.87 116.67 115.92 1l3x s ASP 36 Ca 0.00 0.23 0.16 0.00 0.43 0.00 0.00 52.55 53.36 1l3x s ASP 36 Cb 0.00 -0.31 0.84 0.00 -0.30 0.00 0.00 42.92 43.14 1l3x s ASP 36 CO 0.00 -2.63 1.47 1.56 -0.17 0.00 0.00 175.17 175.40 1l3x h GLN 37 N -1.52 0.00 -0.19 4.34 4.20 -1.98 -3.04 115.11 116.92 1l3x h GLN 37 Ca -0.44 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.34 1l3x h GLN 37 Cb 1.24 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.98 1l3x h GLN 37 CO 0.39 0.00 0.04 0.00 -0.67 0.00 0.00 178.83 178.59 1l3x n ARG 39 N -3.83 0.00 -3.64 0.00 0.63 -1.15 -4.39 116.66 104.27 1l3x n ARG 39 Ca 0.05 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.90 1l3x n ARG 39 Cb 0.18 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.02 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 -0.98 0.20 -0.14 0.40 -1.26 -3.81 117.98 112.39 1l3x s PHE 40 Ca 0.00 2.02 -0.22 0.00 -0.60 0.00 0.00 56.93 58.13 1l3x s PHE 40 Cb 0.00 0.55 0.13 0.00 0.51 0.00 0.00 43.02 44.21 1l3x s PHE 40 CO 0.00 -0.49 1.54 -1.33 0.70 0.00 0.00 175.22 175.64 1l3x n MET 41 N 4.07 -0.30 -2.25 0.44 2.81 -1.26 -4.86 117.12 115.77 1l3x n MET 41 Ca -0.19 1.52 -0.00 0.00 -1.81 0.00 0.00 57.70 57.21 1l3x n MET 41 Cb 0.58 -2.25 0.00 0.00 -0.71 0.00 0.00 33.22 30.84 1l3x n MET 41 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1l3x n LYS 42 N -5.39 -0.04 -3.14 0.03 4.76 -1.26 -5.03 118.16 108.09 1l3x n LYS 42 Ca 0.07 0.01 0.04 0.00 -2.87 0.00 0.00 58.31 55.56 1l3x n LYS 42 Cb 0.35 -3.04 -0.00 0.00 -1.84 0.00 0.00 35.03 30.50 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 -4.49 0.43 0.00 1.97 2.12 0.32 -4.74 118.70 114.32 1l3x s GLU 43 Ca 0.00 0.37 0.00 0.00 0.36 0.00 0.00 54.97 55.70 1l3x s GLU 43 Cb -0.00 0.18 0.00 0.00 0.26 0.00 0.00 34.13 34.57 1l3x s GLU 43 CO 0.00 -0.79 0.00 0.41 -0.54 0.00 0.00 175.26 174.34 1l3x n GLY 44 N 5.24 0.00 0.00 -1.50 0.00 0.27 -4.75 105.19 104.45 1l3x n GLY 44 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.69 0.00 -3.15 2.61 -1.04 -0.97 -4.64 114.28 106.41 1l3x n THR 45 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 1l3x n THR 45 Cb 0.00 -0.66 -0.00 0.00 -1.82 0.00 0.00 70.33 67.84 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 0.00 -0.36 -2.04 12.58 1.09 -1.26 -4.44 121.20 126.77 1l3x s ILE 46 Ca 0.00 0.00 0.21 0.00 -1.10 0.00 0.00 60.65 59.76 1l3x s ILE 46 Cb 0.00 -0.55 0.58 0.00 -1.06 0.00 0.00 42.46 41.43 1l3x s ILE 46 CO 0.00 0.00 1.49 0.00 -0.10 0.00 0.00 174.94 176.33 1l3x n ARG 48 N 1.46 0.00 0.00 0.00 5.12 -1.08 -4.07 116.66 118.10 1l3x n ARG 48 Ca 0.22 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 56.23 1l3x n ARG 48 Cb 0.57 0.00 0.37 0.00 -1.16 0.00 0.00 32.46 32.24 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 0.02 0.00 5.56 1.74 -1.22 -3.75 116.66 119.01 1l3x n ARG 49 Ca 0.00 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1l3x n ARG 49 Cb 0.00 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 1l3x n ARG 49 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l3x n ALA 50 N -1.49 0.00 -3.18 7.54 0.00 -1.26 -4.85 120.51 117.27 1l3x n ALA 50 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.28 1l3x n ALA 50 Cb 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.60 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 1.07 0.00 0.00 1.74 -0.96 -4.64 116.66 113.87 1l3x n ARG 51 Ca 0.00 -3.46 0.00 0.00 -0.77 0.00 0.00 57.85 53.62 1l3x n ARG 51 Cb 0.00 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 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 0.64 -0.41 0.26 -0.13 0.00 -1.26 -3.17 105.19 101.11 1l3x n GLY 52 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 1l3x n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1l3x h ASP 53 N 0.00 0.76 -3.67 1.61 3.32 -1.87 -3.41 116.42 113.16 1l3x h ASP 53 Ca 0.00 -0.28 -0.62 0.00 0.02 0.00 0.00 57.03 56.15 1l3x h ASP 53 Cb 0.00 -0.21 -0.15 0.00 0.22 0.00 0.00 39.33 39.19 1l3x h ASP 53 CO 0.00 0.98 -0.44 -1.81 -1.72 0.00 0.00 179.24 176.25 1l3x s ASP 54 N -6.77 6.15 0.16 6.45 1.01 -1.19 -4.97 116.67 117.51 1l3x s ASP 54 Ca -0.09 0.15 0.00 0.00 0.71 0.00 0.00 52.55 53.32 1l3x s ASP 54 Cb 0.13 -2.14 0.00 0.00 1.01 0.00 0.00 42.92 41.92 1l3x s ASP 54 CO 0.83 -0.01 0.00 0.18 0.21 0.00 0.00 175.17 176.38 1l3x n LEU 55 N 4.64 -0.32 0.00 1.23 7.99 -1.26 -2.26 117.00 127.01 1l3x n LEU 55 Ca -0.13 0.72 0.00 0.00 -0.01 0.00 0.00 56.01 56.59 1l3x n LEU 55 Cb 0.52 -2.39 0.00 0.00 -0.11 0.00 0.00 43.42 41.44 1l3x n LEU 55 CO 0.35 -1.52 0.00 0.47 -1.51 0.00 0.00 177.39 175.18 1l3x n ASP 56 N -4.32 0.00 0.00 -1.43 8.00 -1.26 -4.17 116.55 113.36 1l3x n ASP 56 Ca -0.00 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 54.93 1l3x n ASP 56 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 1l3x n ASP 56 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1l3x n ASP 57 N -0.46 0.00 -4.60 -2.24 -0.08 -1.26 -3.37 116.55 104.54 1l3x n ASP 57 Ca 0.00 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 53.00 1l3x n ASP 57 Cb 0.00 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.37 1l3x n ASP 57 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1l3x s TYR 58 N -2.00 2.74 -0.39 -0.67 1.51 -1.26 0.35 117.35 117.62 1l3x s TYR 58 Ca 0.00 -0.17 -0.18 0.00 -1.01 0.00 0.00 57.07 55.71 1l3x s TYR 58 Cb 0.00 -1.37 0.01 0.00 -0.11 0.00 0.00 41.96 40.49 1l3x s TYR 58 CO 0.00 0.49 0.51 0.00 -1.11 0.00 0.00 175.55 175.44 1l3x n ASN 60 N 5.81 0.00 -2.02 0.00 5.03 -1.26 0.95 115.26 123.77 1l3x n ASN 60 Ca -0.05 0.00 -0.15 0.00 0.87 0.00 0.00 54.58 55.25 1l3x n ASN 60 Cb 0.48 0.00 0.21 0.00 -1.02 0.00 0.00 39.78 39.45 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 2.46 3.90 3.56 7.41 0.00 -1.26 -4.09 105.19 117.17 1l3x n GLY 61 Ca 0.00 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.85 3.52 -1.79 -0.61 -5.25 -1.26 -4.47 121.20 108.48 1l3x s ILE 62 Ca 0.50 -0.22 0.16 0.00 -0.99 0.00 0.00 60.65 60.11 1l3x s ILE 62 Cb 0.41 -4.22 0.52 0.00 2.95 0.00 0.00 42.46 42.12 1l3x s ILE 62 CO 0.11 -1.16 1.42 -1.54 -1.79 0.00 0.00 174.94 171.98 1l3x n SER 63 N 12.53 3.23 0.00 4.36 3.41 -1.26 -4.48 113.62 131.41 1l3x n SER 63 Ca 0.31 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 1l3x n SER 63 Cb 0.49 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 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 1.07 0.00 -2.00 7.33 0.00 -1.25 -4.86 120.51 120.79 1l3x n ALA 64 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1l3x n ALA 64 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.04 3.62 0.00 0.00 -1.26 -4.12 105.19 103.38 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 1.11 0.00 0.00 0.00 -0.04 -1.26 -4.82 135.00 129.99 1l3x n PRO 67 Ca -0.08 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1l3x n PRO 67 Cb 0.58 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.02 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 0.00 0.11 0.54 3.00 -1.26 -4.95 116.66 113.23 1l3x n ARG 68 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1l3x n ARG 68 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1l3x n ARG 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1l3x n ASN 69 N -1.36 -1.95 -3.02 0.55 3.02 -1.26 -5.07 115.26 106.17 1l3x n ASN 69 Ca 0.00 0.59 -0.10 0.00 -0.03 0.00 0.00 54.58 55.04 1l3x n ASN 69 Cb 0.00 2.03 -0.10 0.00 -0.61 0.00 0.00 39.78 41.10 1l3x n ASN 69 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1l3x n PRO 70 N -3.01 0.00 0.14 3.52 -0.02 -1.26 -3.67 135.00 130.70 1l3x n PRO 70 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1l3x n PRO 70 Cb 0.00 -0.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 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 3.60 -3.67 1.45 6.00 3.72 -1.26 -4.92 117.46 122.38 1l3x n PHE 71 Ca 0.30 0.96 0.14 0.00 -0.05 0.00 0.00 57.45 58.80 1l3x n PHE 71 Cb 0.19 2.56 0.50 0.00 -0.94 0.00 0.00 39.48 41.78 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 -3.10 0.03 -0.81 1.38 -0.00 -1.24 -4.82 115.22 106.66 1l3x n HIS 72 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 1l3x n HIS 72 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1l3x n HIS 72 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34