#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 0.00 -1.06 4.31 0.00 -1.26 -4.76 120.51 117.74 1l3x n ALA 2 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1l3x n ALA 2 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 4.76 -0.29 3.59 0.00 0.00 -1.26 -4.86 105.19 107.13 1l3x n GLY 3 Ca 0.00 0.85 -0.29 0.00 0.00 0.00 0.00 46.02 46.58 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 6.04 -0.76 0.00 1.61 2.02 -1.25 -5.06 118.70 121.30 1l3x s GLU 4 Ca 0.97 0.24 0.00 0.00 0.02 0.00 0.00 54.97 56.21 1l3x s GLU 4 Cb -0.99 -1.62 0.00 0.00 0.10 0.00 0.00 34.13 31.62 1l3x s GLU 4 CO 0.40 -3.47 0.00 0.39 0.02 0.00 0.00 175.26 172.60 1l3x n GLU 5 N -4.64 3.38 -1.06 1.61 -0.58 -1.26 -4.59 120.64 113.49 1l3x n GLU 5 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 1l3x n GLU 5 Cb 0.58 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.45 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 -1.36 0.96 0.00 0.00 8.00 -1.26 -4.70 116.55 118.19 1l3x n ASP 7 Ca 0.00 -0.08 0.07 0.00 0.71 0.00 0.00 54.79 55.48 1l3x n ASP 7 Cb 0.10 0.36 0.33 0.00 -0.02 0.00 0.00 41.12 41.90 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 -0.07 -0.32 0.81 0.00 0.00 -1.26 -3.41 105.19 100.94 1l3x n GLY 9 Ca 0.05 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.88 -2.33 113.62 115.11 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 0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.37 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 -0.70 2.82 0.00 1.43 0.04 -1.21 -2.00 135.00 135.39 1l3x s PRO 11 Ca 0.00 0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.25 1l3x s PRO 11 Cb 0.00 -4.43 0.00 0.00 0.04 0.00 0.00 34.50 30.11 1l3x s PRO 11 CO 0.00 -2.60 0.00 0.41 0.04 0.00 0.00 177.00 174.85 1l3x n GLY 12 N 5.76 2.87 2.81 0.56 0.00 -1.23 -4.85 105.19 111.11 1l3x n GLY 12 Ca 0.18 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 0.44 5.16 -0.56 1.61 3.02 -1.19 -4.80 115.26 118.93 1l3x n ASN 13 Ca 0.00 -3.70 -0.06 0.00 -0.03 0.00 0.00 54.58 50.79 1l3x n ASN 13 Cb 0.00 -0.67 -0.02 0.00 -0.61 0.00 0.00 39.78 38.48 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 0.00 3.52 -0.02 -1.03 -2.07 135.00 135.12 1l3x n PRO 14 Ca 0.36 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1l3x n PRO 14 Cb 0.41 -0.19 0.00 0.00 -0.02 0.00 0.00 33.50 33.70 1l3x n PRO 14 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l3x n ASP 17 N 0.00 -2.00 -0.19 0.00 5.68 -1.24 -3.76 116.55 115.05 1l3x n ASP 17 Ca 0.00 -3.08 0.16 0.00 -0.50 0.00 0.00 54.79 51.37 1l3x n ASP 17 Cb 0.00 1.63 0.26 0.00 -1.14 0.00 0.00 41.12 41.88 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 0.26 0.55 0.00 2.12 0.00 -1.26 -1.26 120.51 120.92 1l3x n ALA 18 Ca 0.01 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1l3x n ALA 18 Cb 0.73 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 -2.54 1.98 -3.77 0.00 0.00 -1.26 -5.13 120.51 109.79 1l3x n ALA 19 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.59 1l3x n ALA 19 Cb 0.62 0.41 0.00 0.00 0.00 0.00 0.00 19.45 20.48 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 -1.90 0.00 -0.52 0.00 -4.23 -0.39 -5.06 115.64 103.54 1l3x s THR 20 Ca 0.00 -0.40 -0.05 0.00 -1.18 0.00 0.00 61.69 60.06 1l3x s THR 20 Cb 0.00 -2.33 -0.18 0.00 1.34 0.00 0.00 72.50 71.33 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 6.01 0.21 -0.17 0.00 2.20 -1.26 -4.43 119.74 122.30 1l3x s LYS 22 Ca 0.68 0.48 -0.10 0.00 -0.36 0.00 0.00 55.97 56.67 1l3x s LYS 22 Cb -0.44 0.22 0.06 0.00 -1.51 0.00 0.00 37.83 36.16 1l3x s LYS 22 CO 0.30 -0.06 0.42 -0.48 -0.36 0.00 0.00 175.35 175.16 1l3x s LEU 23 N 1.97 -0.06 0.25 5.43 2.34 -1.25 -3.99 118.68 123.38 1l3x s LEU 23 Ca -0.04 0.91 0.17 0.00 0.06 0.00 0.00 54.13 55.24 1l3x s LEU 23 Cb -0.04 1.40 0.92 0.00 -0.56 0.00 0.00 46.19 47.91 1l3x s LEU 23 CO -0.16 -0.19 1.53 0.54 -1.06 0.00 0.00 176.35 177.02 1l3x n ARG 24 N 4.08 0.11 0.00 1.48 1.74 -1.26 -4.23 116.66 118.58 1l3x n ARG 24 Ca -0.22 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 1l3x n ARG 24 Cb 0.56 -1.86 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 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 -2.09 0.00 -2.77 5.56 6.02 -1.26 -5.10 117.38 117.74 1l3x n GLN 25 Ca -0.01 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.00 1l3x n GLN 25 Cb 0.04 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.31 1l3x n GLN 25 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1l3x s GLY 26 N 0.00 -1.52 0.00 1.08 0.00 -1.26 -4.96 107.32 100.66 1l3x s GLY 26 Ca 0.00 1.38 0.15 0.00 0.00 0.00 0.00 44.72 46.26 1l3x s GLY 26 CO 0.00 4.33 1.51 0.00 0.00 0.00 0.00 173.10 178.94 1l3x n ALA 27 N 3.74 2.49 -1.54 3.20 0.00 -1.26 -4.70 120.51 122.44 1l3x n ALA 27 Ca 0.05 -0.10 -0.31 0.00 0.00 0.00 0.00 53.44 53.09 1l3x n ALA 27 Cb 0.63 -1.25 -0.07 0.00 0.00 0.00 0.00 19.45 18.76 1l3x n ALA 27 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1l3x n GLN 28 N -0.77 0.69 -3.54 0.00 0.00 -1.26 -1.57 117.38 110.93 1l3x n GLN 28 Ca 0.11 -0.18 -0.20 0.00 -0.00 0.00 0.00 57.00 56.73 1l3x n GLN 28 Cb 0.05 -3.00 0.08 0.00 0.00 0.00 0.00 30.24 27.37 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 -4.47 0.00 -0.63 0.00 0.00 -0.61 -4.59 120.51 110.21 1l3x n ALA 30 Ca -0.17 0.00 0.49 0.00 0.00 0.00 0.00 53.44 53.76 1l3x n ALA 30 Cb 0.63 0.00 0.78 0.00 0.00 0.00 0.00 19.45 20.86 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 4.22 -1.75 -3.41 114.58 113.65 1l3x h GLU 31 Ca 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1l3x h GLU 31 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1l3x h GLU 31 CO 0.00 0.01 0.00 0.41 -2.18 0.00 0.00 179.01 177.25 1l3x n GLY 32 N -1.81 4.78 0.00 1.92 0.00 -1.26 -3.75 105.19 105.07 1l3x n GLY 32 Ca 0.42 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.15 -3.80 117.00 113.04 1l3x n LEU 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1l3x n LEU 33 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1l3x n LEU 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.39 177.39 1l3x n ASP 36 N -0.55 0.26 0.20 0.00 5.68 -1.26 -4.88 116.55 116.00 1l3x n ASP 36 Ca 0.00 -1.52 0.15 0.00 -0.50 0.00 0.00 54.79 52.92 1l3x n ASP 36 Cb 0.00 -0.85 0.58 0.00 -1.14 0.00 0.00 41.12 39.70 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 -0.36 0.11 4.20 -1.96 -2.89 115.11 114.21 1l3x h GLN 37 Ca -0.37 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.49 1l3x h GLN 37 Cb 1.06 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.77 1l3x h GLN 37 CO 0.28 0.00 0.19 0.00 -0.67 0.00 0.00 178.83 178.63 1l3x n ARG 39 N -3.80 0.00 -3.63 0.00 3.00 -1.10 -4.22 116.66 106.92 1l3x n ARG 39 Ca 0.13 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.87 1l3x n ARG 39 Cb 0.46 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.85 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 -0.81 0.00 -0.14 0.08 -1.26 -4.12 117.98 111.73 1l3x s PHE 40 Ca 0.00 1.86 0.00 0.00 0.12 0.00 0.00 56.93 58.91 1l3x s PHE 40 Cb 0.00 0.36 0.00 0.00 -0.57 0.00 0.00 43.02 42.81 1l3x s PHE 40 CO 0.00 -0.39 0.71 -1.33 -0.10 0.00 0.00 175.22 174.11 1l3x n MET 41 N 3.01 0.00 -0.65 0.44 2.81 -1.26 -4.97 117.12 116.50 1l3x n MET 41 Ca -0.15 0.63 0.00 0.00 -1.81 0.00 0.00 57.70 56.37 1l3x n MET 41 Cb 0.56 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 31.86 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 -1.73 0.00 0.00 0.03 4.76 -1.01 -5.03 118.16 115.18 1l3x n LYS 42 Ca 0.00 0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.66 1l3x n LYS 42 Cb 0.00 -0.65 0.00 0.00 -1.84 0.00 0.00 35.03 32.54 1l3x n LYS 42 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1l3x n GLU 43 N -0.43 0.00 -3.88 1.97 2.13 -0.89 -4.91 120.64 114.62 1l3x n GLU 43 Ca 0.00 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.49 1l3x n GLU 43 Cb 0.22 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.94 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 -1.12 0.00 8.31 0.00 -1.25 -4.92 105.19 106.21 1l3x n GLY 44 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -3.60 0.00 -3.59 2.61 -1.04 -1.09 -4.75 114.28 102.83 1l3x n THR 45 Ca -0.22 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.49 1l3x n THR 45 Cb 0.64 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 69.00 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 3.89 0.26 -2.01 12.58 -1.09 -1.25 -3.16 121.20 130.41 1l3x s ILE 46 Ca 0.00 -1.09 0.14 0.00 -2.23 0.00 0.00 60.65 57.47 1l3x s ILE 46 Cb 0.00 -1.22 0.40 0.00 -1.58 0.00 0.00 42.46 40.06 1l3x s ILE 46 CO 0.00 -0.75 1.34 0.00 -1.23 0.00 0.00 174.94 174.30 1l3x n ARG 48 N 0.81 0.00 -0.25 0.00 5.12 -1.07 -3.67 116.66 117.60 1l3x n ARG 48 Ca 0.15 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.07 1l3x n ARG 48 Cb 0.38 0.00 0.00 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 0.00 -2.74 5.56 1.74 -1.20 -3.38 116.66 116.63 1l3x n ARG 49 Ca 0.00 -0.45 -0.20 0.00 -0.77 0.00 0.00 57.85 56.42 1l3x n ARG 49 Cb 0.00 -0.30 0.03 0.00 -1.02 0.00 0.00 32.46 31.17 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 0.00 4.02 0.00 7.54 0.00 -1.26 -4.97 121.76 127.09 1l3x s ALA 50 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.58 1l3x s ALA 50 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.13 1l3x s ALA 50 CO 0.00 -0.63 0.00 0.54 0.00 0.00 0.00 175.76 175.67 1l3x n ARG 51 N -2.22 0.00 0.00 0.00 1.74 -1.02 -4.37 116.66 110.79 1l3x n ARG 51 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1l3x n ARG 51 Cb 0.59 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.03 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 2.23 0.35 0.01 -0.13 0.00 -1.26 -0.72 105.19 105.66 1l3x n GLY 52 Ca 0.00 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.22 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 0.60 0.24 -0.04 1.61 2.03 -1.26 -5.03 116.55 114.70 1l3x n ASP 53 Ca 0.00 -0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.08 1l3x n ASP 53 Cb 0.00 1.76 0.00 0.00 -0.72 0.00 0.00 41.12 42.16 1l3x n ASP 53 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1l3x n ASP 54 N -2.08 0.00 -3.68 1.67 8.00 0.10 -5.18 116.55 115.38 1l3x n ASP 54 Ca -0.02 -0.04 -0.10 0.00 0.71 0.00 0.00 54.79 55.34 1l3x n ASP 54 Cb 0.51 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.52 1l3x n ASP 54 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1l3x s LEU 55 N 0.00 -0.39 0.13 0.64 1.02 -1.26 -2.44 118.68 116.38 1l3x s LEU 55 Ca 0.00 1.14 -0.07 0.00 0.02 0.00 0.00 54.13 55.22 1l3x s LEU 55 Cb 0.00 1.78 -0.01 0.00 0.02 0.00 0.00 46.19 47.98 1l3x s LEU 55 CO 0.00 -0.21 0.20 -1.81 0.02 0.00 0.00 176.35 174.55 1l3x s ASP 56 N 1.33 0.14 0.00 2.29 1.01 -1.26 -4.83 116.67 115.35 1l3x s ASP 56 Ca -0.08 -0.88 0.00 0.00 0.71 0.00 0.00 52.55 52.30 1l3x s ASP 56 Cb -0.07 0.37 0.00 0.00 1.01 0.00 0.00 42.92 44.23 1l3x s ASP 56 CO -0.13 -0.80 0.00 0.47 0.21 0.00 0.00 175.17 174.92 1l3x n ASP 57 N -0.13 0.00 -4.95 0.27 8.00 -1.26 -3.25 116.55 115.23 1l3x n ASP 57 Ca -0.10 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.17 1l3x n ASP 57 Cb 0.63 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.70 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 -1.82 3.44 -0.45 1.24 1.51 -1.26 0.54 117.35 120.55 1l3x s TYR 58 Ca 0.00 0.03 0.03 0.00 -1.01 0.00 0.00 57.07 56.12 1l3x s TYR 58 Cb 0.00 -1.60 0.12 0.00 -0.11 0.00 0.00 41.96 40.37 1l3x s TYR 58 CO 0.00 0.48 0.19 0.00 -1.11 0.00 0.00 175.55 175.10 1l3x n ASN 60 N 3.65 0.00 -0.17 0.00 5.03 -1.26 -2.10 115.26 120.40 1l3x n ASN 60 Ca 0.04 0.00 0.02 0.00 0.87 0.00 0.00 54.58 55.52 1l3x n ASN 60 Cb 0.37 0.00 0.09 0.00 -1.02 0.00 0.00 39.78 39.22 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 4.14 -0.56 3.55 7.41 0.00 -1.26 -3.59 105.19 114.88 1l3x n GLY 61 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.25 -0.06 -1.44 -0.61 -0.00 -1.24 -4.81 119.36 110.95 1l3x n ILE 62 Ca 0.04 -0.71 -0.33 0.00 -0.00 0.00 0.00 62.75 61.75 1l3x n ILE 62 Cb 0.09 -2.56 0.05 0.00 -0.00 0.00 0.00 39.64 37.22 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 16.71 7.36 0.00 7.28 3.41 -1.26 -4.41 113.62 142.71 1l3x n SER 63 Ca 0.40 -3.64 0.00 0.00 -0.26 0.00 0.00 58.87 55.38 1l3x n SER 63 Cb 0.51 -1.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 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 -0.45 0.00 -3.23 7.33 0.00 -1.26 -4.88 120.51 118.02 1l3x n ALA 64 Ca 0.54 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.85 1l3x n ALA 64 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.89 1l3x n ALA 64 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1l3x s GLY 65 N -2.00 -0.21 0.37 0.00 0.00 -1.26 -4.78 107.32 99.44 1l3x s GLY 65 Ca 0.00 0.39 -0.19 0.00 0.00 0.00 0.00 44.72 44.92 1l3x s GLY 65 CO 0.00 0.16 0.86 0.00 0.00 0.00 0.00 173.10 174.12 1l3x n PRO 67 N -0.34 2.35 -2.36 0.00 -0.04 -1.26 -4.90 135.00 128.46 1l3x n PRO 67 Ca 0.05 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.23 1l3x n PRO 67 Cb 0.53 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.00 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 0.00 3.38 -3.22 0.54 1.74 -1.26 -4.94 116.66 112.90 1l3x n ARG 68 Ca 0.00 -4.36 -0.01 0.00 -0.77 0.00 0.00 57.85 52.71 1l3x n ARG 68 Cb 0.00 -2.26 -0.03 0.00 -1.02 0.00 0.00 32.46 29.15 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 -3.29 -0.79 -0.94 0.55 -0.87 -1.26 -5.08 114.94 103.25 1l3x s ASN 69 Ca 0.49 0.49 -0.14 0.00 -1.57 0.00 0.00 52.86 52.13 1l3x s ASN 69 Cb 0.41 1.75 -0.28 0.00 -0.02 0.00 0.00 41.25 43.11 1l3x s ASN 69 CO -0.18 -0.28 2.22 -2.65 -2.57 0.00 0.00 177.10 173.63 1l3x n PRO 70 N 5.40 0.15 0.14 -0.60 -0.02 -1.26 -4.76 135.00 134.06 1l3x n PRO 70 Ca -0.01 -0.24 -0.12 0.00 -2.02 0.00 0.00 63.50 61.12 1l3x n PRO 70 Cb 0.51 -1.75 -0.07 0.00 -0.02 0.00 0.00 33.50 32.17 1l3x n PRO 70 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1l3x h PHE 71 N 11.46 -0.38 -0.82 6.00 -1.00 -1.97 -3.20 116.94 127.02 1l3x h PHE 71 Ca 0.03 -0.01 0.29 0.00 2.81 0.00 0.00 57.97 61.09 1l3x h PHE 71 Cb 1.09 0.13 -0.15 0.00 3.61 0.00 0.00 35.95 40.63 1l3x h PHE 71 CO 1.33 -0.04 0.26 1.58 -1.61 0.00 0.00 178.31 179.83 1l3x n HIS 72 N -5.08 0.78 0.48 -0.55 -0.00 -1.26 -4.84 115.22 104.74 1l3x n HIS 72 Ca -0.09 0.98 0.06 0.00 -0.00 0.00 0.00 57.72 58.67 1l3x n HIS 72 Cb 0.26 -1.27 0.05 0.00 -0.00 0.00 0.00 29.99 29.03 1l3x n HIS 72 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34