#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 -1.15 -1.84 0.00 -1.26 -5.15 120.51 111.11 1l3x n ALA 2 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1l3x n ALA 2 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 0.00 -2.97 3.70 0.00 0.00 -0.68 -4.78 105.19 100.47 1l3x n GLY 3 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.90 0.00 -1.10 1.61 1.02 -1.23 -4.77 120.64 112.27 1l3x n GLU 4 Ca -0.06 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.78 1l3x n GLU 4 Cb 0.54 0.00 0.23 0.00 -0.02 0.00 0.00 31.44 32.20 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 0.00 -1.03 0.51 3.49 0.41 -1.26 -4.62 118.70 116.19 1l3x s GLU 5 Ca 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 54.97 54.55 1l3x s GLU 5 Cb 0.00 -1.61 0.00 0.00 -1.78 0.00 0.00 34.13 30.74 1l3x s GLU 5 CO 0.00 -3.60 0.00 0.00 -0.49 0.00 0.00 175.26 171.17 1l3x n ASP 7 N -3.85 -2.63 0.00 0.00 9.92 -1.26 -4.26 116.55 114.47 1l3x n ASP 7 Ca -0.07 -2.84 0.00 0.00 -0.53 0.00 0.00 54.79 51.36 1l3x n ASP 7 Cb 0.53 1.18 0.00 0.00 -0.64 0.00 0.00 41.12 42.19 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 -0.02 0.05 0.00 0.00 0.00 -1.24 -3.13 105.19 100.84 1l3x n GLY 9 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.87 -3.51 113.62 113.94 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 3.28 2.71 0.00 1.43 0.04 -1.24 -2.00 135.00 139.22 1l3x s PRO 11 Ca 0.00 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.41 1l3x s PRO 11 Cb 0.00 -4.45 0.00 0.00 0.04 0.00 0.00 34.50 30.09 1l3x s PRO 11 CO 0.00 -2.72 0.00 0.41 0.04 0.00 0.00 177.00 174.73 1l3x n GLY 12 N 5.81 0.49 2.68 0.56 0.00 -1.26 -4.97 105.19 108.50 1l3x n GLY 12 Ca 0.21 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 4.53 -3.86 1.61 3.02 -0.84 -4.53 115.26 115.18 1l3x n ASN 13 Ca 0.00 -3.56 -0.09 0.00 -0.03 0.00 0.00 54.58 50.91 1l3x n ASN 13 Cb 0.00 -0.71 -0.09 0.00 -0.61 0.00 0.00 39.78 38.36 1l3x n ASN 13 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1l3x n PRO 14 N 0.40 0.00 -1.18 3.52 -0.04 -1.22 -2.05 135.00 134.43 1l3x n PRO 14 Ca 0.31 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 1l3x n PRO 14 Cb 0.39 -0.91 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 1l3x n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l3x n ASP 17 N -1.17 0.00 0.00 0.00 5.68 -1.26 -4.01 116.55 115.80 1l3x n ASP 17 Ca 0.00 -0.50 0.00 0.00 -0.50 0.00 0.00 54.79 53.79 1l3x n ASP 17 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 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 0.00 0.00 0.00 2.12 0.00 -1.26 -3.01 120.51 118.36 1l3x n ALA 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l3x n ALA 18 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 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 0.00 0.00 -3.55 0.00 0.00 -1.26 -5.13 120.51 110.57 1l3x n ALA 19 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1l3x n ALA 19 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 -0.63 -0.00 0.00 0.00 2.01 -1.16 -5.06 115.64 110.80 1l3x s THR 20 Ca 0.00 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1l3x s THR 20 Cb 0.00 -0.82 0.00 0.00 0.01 0.00 0.00 72.50 71.69 1l3x s THR 20 CO 0.00 0.01 0.00 0.00 -0.69 0.00 0.00 174.62 173.94 1l3x n LYS 22 N 0.00 0.00 -2.52 0.00 5.02 -1.25 -4.71 118.16 114.70 1l3x n LYS 22 Ca 0.00 -0.34 -0.34 0.00 -2.02 0.00 0.00 58.31 55.61 1l3x n LYS 22 Cb 0.00 0.38 -0.03 0.00 -0.02 0.00 0.00 35.03 35.36 1l3x n LYS 22 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1l3x s LEU 23 N 0.00 3.84 0.00 -0.35 2.34 -1.26 -4.80 118.68 118.46 1l3x s LEU 23 Ca 0.00 1.95 0.23 0.00 0.06 0.00 0.00 54.13 56.37 1l3x s LEU 23 Cb 0.00 -4.56 0.46 0.00 -0.56 0.00 0.00 46.19 41.53 1l3x s LEU 23 CO 0.00 -0.81 1.42 0.54 -1.06 0.00 0.00 176.35 176.45 1l3x n ARG 24 N -0.97 2.55 0.04 1.48 1.74 -1.26 -4.06 116.66 116.17 1l3x n ARG 24 Ca 0.09 -2.36 0.11 0.00 -0.77 0.00 0.00 57.85 54.92 1l3x n ARG 24 Cb 0.52 -1.53 -0.08 0.00 -1.02 0.00 0.00 32.46 30.36 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 1.53 0.56 -1.92 5.56 6.02 -1.26 -5.04 117.38 122.83 1l3x n GLN 25 Ca 0.20 -0.05 -0.02 0.00 -0.01 0.00 0.00 57.00 57.13 1l3x n GLN 25 Cb 0.61 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 30.24 1l3x n GLN 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l3x n GLY 26 N 1.26 -1.72 1.57 1.08 0.00 -1.26 -4.88 105.19 101.23 1l3x n GLY 26 Ca -0.01 0.21 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.21 4.27 -1.74 4.61 0.00 -1.26 -4.89 120.51 121.29 1l3x n ALA 27 Ca 0.03 -0.26 -0.34 0.00 0.00 0.00 0.00 53.44 52.86 1l3x n ALA 27 Cb 0.10 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 1l3x n ALA 27 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1l3x s GLN 28 N -0.04 2.24 -1.26 0.00 1.11 -1.25 -2.98 119.66 117.47 1l3x s GLN 28 Ca 0.08 0.99 -0.00 0.00 0.01 0.00 0.00 55.36 56.43 1l3x s GLN 28 Cb 0.04 -4.56 0.00 0.00 -1.01 0.00 0.00 33.01 27.48 1l3x s GLN 28 CO -0.00 -3.22 0.85 0.00 0.01 0.00 0.00 175.29 172.92 1l3x n ALA 30 N -4.22 0.00 -0.64 0.00 0.00 -1.16 -1.68 120.51 112.81 1l3x n ALA 30 Ca -0.29 0.00 0.50 0.00 0.00 0.00 0.00 53.44 53.64 1l3x n ALA 30 Cb 0.67 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.91 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 -3.13 0.00 4.22 -1.46 -3.26 114.58 110.96 1l3x h GLU 31 Ca 0.00 -0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 1l3x h GLU 31 Cb 0.00 -0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.14 1l3x h GLU 31 CO 0.00 0.00 0.13 0.20 -2.18 0.00 0.00 179.01 177.16 1l3x s GLY 32 N -3.94 -0.40 1.00 1.92 0.00 -1.23 -4.23 107.32 100.44 1l3x s GLY 32 Ca -0.06 0.17 -0.25 0.00 0.00 0.00 0.00 44.72 44.58 1l3x s GLY 32 CO 0.88 -0.03 -1.23 -0.10 0.00 0.00 0.00 173.10 172.61 1l3x n LEU 33 N -0.35 -2.84 -4.31 0.66 -0.00 -1.24 -4.28 117.00 104.65 1l3x n LEU 33 Ca -0.14 -0.03 -0.17 0.00 -0.00 0.00 0.00 56.01 55.68 1l3x n LEU 33 Cb 0.64 -0.58 -0.10 0.00 -0.00 0.00 0.00 43.42 43.38 1l3x n LEU 33 CO 0.14 -2.58 -0.40 0.00 -0.00 0.00 0.00 177.39 174.55 1l3x s ASP 36 N -0.19 5.26 0.64 0.00 2.15 -1.26 -4.94 116.67 118.33 1l3x s ASP 36 Ca 0.00 -0.51 0.17 0.00 0.43 0.00 0.00 52.55 52.64 1l3x s ASP 36 Cb 0.00 -0.27 0.80 0.00 -0.30 0.00 0.00 42.92 43.14 1l3x s ASP 36 CO 0.00 -1.15 1.40 1.56 -0.17 0.00 0.00 175.17 176.81 1l3x h GLN 37 N 0.26 0.00 -0.06 4.34 1.08 -1.90 -3.12 115.11 115.71 1l3x h GLN 37 Ca -0.36 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 56.84 1l3x h GLN 37 Cb 1.28 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.71 1l3x h GLN 37 CO 0.44 0.00 -0.04 0.00 -0.95 0.00 0.00 178.83 178.28 1l3x n ARG 39 N -4.08 0.00 -3.56 0.00 1.74 -1.18 -4.51 116.66 105.07 1l3x n ARG 39 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 1l3x n ARG 39 Cb 0.02 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.39 1l3x n ARG 39 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1l3x s PHE 40 N 0.00 -0.59 0.00 -1.55 0.40 -1.26 -3.95 117.98 111.03 1l3x s PHE 40 Ca 0.00 1.01 0.00 0.00 -0.60 0.00 0.00 56.93 57.34 1l3x s PHE 40 Cb 0.00 0.36 0.00 0.00 0.51 0.00 0.00 43.02 43.89 1l3x s PHE 40 CO 0.00 -0.57 0.44 -1.33 0.70 0.00 0.00 175.22 174.46 1l3x n MET 41 N 0.99 0.00 -0.21 0.44 2.81 -1.26 -5.03 117.12 114.86 1l3x n MET 41 Ca -0.19 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.73 1l3x n MET 41 Cb 0.57 -0.94 0.00 0.00 -0.71 0.00 0.00 33.22 32.13 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 -0.47 0.00 0.00 0.03 3.00 -1.24 -5.02 118.16 114.45 1l3x n LYS 42 Ca 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1l3x n LYS 42 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 35.03 34.82 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 -0.12 0.00 0.00 1.64 2.13 0.14 -4.86 120.64 119.57 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 0.05 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.76 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 0.79 -4.79 105.19 109.50 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 0.00 0.00 -3.21 2.61 -1.04 -0.78 -4.36 114.28 107.51 1l3x n THR 45 Ca 0.00 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1l3x n THR 45 Cb 0.00 -0.08 -0.03 0.00 -1.82 0.00 0.00 70.33 68.40 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 -0.88 -2.40 12.58 1.09 -1.26 -3.89 121.20 126.44 1l3x s ILE 46 Ca 0.00 -0.03 0.22 0.00 -1.10 0.00 0.00 60.65 59.74 1l3x s ILE 46 Cb 0.00 -0.95 0.43 0.00 -1.06 0.00 0.00 42.46 40.88 1l3x s ILE 46 CO 0.00 -0.04 1.46 0.00 -0.10 0.00 0.00 174.94 176.26 1l3x n ARG 48 N 0.94 0.00 -0.61 0.00 5.12 -1.14 -4.36 116.66 116.61 1l3x n ARG 48 Ca 0.18 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 56.07 1l3x n ARG 48 Cb 0.48 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.75 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 0.00 0.00 5.56 1.85 -1.21 -4.01 116.66 118.86 1l3x n ARG 49 Ca 0.00 -0.33 0.00 0.00 -1.00 0.00 0.00 57.85 56.52 1l3x n ARG 49 Cb 0.00 0.41 0.00 0.00 -1.05 0.00 0.00 32.46 31.82 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 0.00 0.00 -1.49 2.89 0.00 -1.11 -4.80 120.51 116.00 1l3x n ALA 50 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1l3x n ALA 50 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1l3x n ALA 50 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1l3x n ARG 51 N 0.00 0.00 0.00 0.00 0.00 -0.40 -4.52 116.66 111.74 1l3x n ARG 51 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1l3x n ARG 51 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 1l3x n ARG 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1l3x n GLY 52 N 0.00 0.31 0.02 2.89 0.00 -1.26 0.99 105.19 108.14 1l3x n GLY 52 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 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 0.72 3.50 0.00 1.61 2.03 -1.26 -5.09 116.55 118.06 1l3x n ASP 53 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1l3x n ASP 53 Cb 0.00 0.84 0.00 0.00 -0.72 0.00 0.00 41.12 41.24 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 -3.73 1.67 9.92 0.28 -5.16 116.55 117.45 1l3x n ASP 54 Ca -0.07 0.00 -0.24 0.00 -0.53 0.00 0.00 54.79 53.94 1l3x n ASP 54 Cb 0.54 0.00 -0.17 0.00 -0.64 0.00 0.00 41.12 40.85 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 0.66 0.31 0.64 2.01 -1.26 -1.28 118.68 119.75 1l3x s LEU 55 Ca 0.00 -0.32 -0.19 0.00 0.01 0.00 0.00 54.13 53.62 1l3x s LEU 55 Cb 0.00 -0.42 0.03 0.00 0.01 0.00 0.00 46.19 45.81 1l3x s LEU 55 CO 0.00 -0.25 0.73 -1.81 1.01 0.00 0.00 176.35 176.03 1l3x s ASP 56 N 1.99 -0.19 0.00 2.29 1.11 -1.26 -4.52 116.67 116.09 1l3x s ASP 56 Ca 0.03 -0.75 0.00 0.00 0.18 0.00 0.00 52.55 52.01 1l3x s ASP 56 Cb -0.14 0.76 0.00 0.00 1.07 0.00 0.00 42.92 44.61 1l3x s ASP 56 CO -0.06 -1.43 0.00 0.47 1.18 0.00 0.00 175.17 175.33 1l3x n ASP 57 N -0.69 0.00 -4.74 0.27 9.92 -1.26 -2.74 116.55 117.31 1l3x n ASP 57 Ca -0.05 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.93 1l3x n ASP 57 Cb 0.59 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 41.00 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 -2.00 3.05 -0.40 1.24 1.51 -1.26 -0.34 117.35 119.15 1l3x s TYR 58 Ca 0.00 -0.02 -0.19 0.00 -1.01 0.00 0.00 57.07 55.85 1l3x s TYR 58 Cb 0.00 -1.52 0.01 0.00 -0.11 0.00 0.00 41.96 40.35 1l3x s TYR 58 CO 0.00 0.51 0.53 0.00 -1.11 0.00 0.00 175.55 175.48 1l3x n ASN 60 N 5.87 0.00 -2.23 0.00 5.03 -1.26 0.28 115.26 122.95 1l3x n ASN 60 Ca -0.05 0.00 -0.30 0.00 0.87 0.00 0.00 54.58 55.10 1l3x n ASN 60 Cb 0.48 0.00 0.08 0.00 -1.02 0.00 0.00 39.78 39.32 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 3.20 5.37 3.54 7.41 0.00 -1.26 -3.83 105.19 119.61 1l3x n GLY 61 Ca 0.00 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 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 -4.17 4.33 -0.61 -0.61 -5.25 -1.26 -4.39 121.20 109.24 1l3x s ILE 62 Ca 0.58 -1.73 -0.02 0.00 -0.99 0.00 0.00 60.65 58.49 1l3x s ILE 62 Cb 0.46 -5.06 0.33 0.00 2.95 0.00 0.00 42.46 41.14 1l3x s ILE 62 CO 0.01 -1.86 2.12 -1.54 -1.79 0.00 0.00 174.94 171.88 1l3x n SER 63 N 7.75 7.27 0.00 4.36 3.41 -1.26 -4.51 113.62 130.64 1l3x n SER 63 Ca 0.39 -3.58 0.00 0.00 -0.26 0.00 0.00 58.87 55.43 1l3x n SER 63 Cb 0.47 -1.05 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 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 -0.35 0.00 -2.36 7.33 0.00 -1.26 -5.01 120.51 118.86 1l3x n ALA 64 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1l3x n ALA 64 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -2.27 2.72 3.62 0.00 0.00 -1.26 -4.61 105.19 103.39 1l3x n GLY 65 Ca 0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 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 1.63 3.10 -0.05 0.00 -0.02 -1.26 -4.80 135.00 133.59 1l3x n PRO 67 Ca -0.11 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.32 1l3x n PRO 67 Cb 0.57 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.03 1l3x n PRO 67 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1l3x n ARG 68 N 0.00 0.28 -3.78 -0.52 5.12 -1.26 -4.98 116.66 111.52 1l3x n ARG 68 Ca 0.00 0.17 -0.33 0.00 -1.93 0.00 0.00 57.85 55.75 1l3x n ARG 68 Cb 0.00 -1.05 -0.05 0.00 -1.16 0.00 0.00 32.46 30.20 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 -4.99 6.46 1.21 0.55 0.02 -1.26 -5.10 114.94 111.83 1l3x s ASN 69 Ca -0.14 0.50 -0.20 0.00 -1.02 0.00 0.00 52.86 51.99 1l3x s ASN 69 Cb 0.02 -2.06 0.30 0.00 0.02 0.00 0.00 41.25 39.53 1l3x s ASN 69 CO 0.21 0.20 1.15 -2.16 0.02 0.00 0.00 177.10 176.53 1l3x s PRO 70 N -2.06 -1.30 0.00 -0.60 0.04 -1.26 -4.83 135.00 124.98 1l3x s PRO 70 Ca 0.31 -0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.09 1l3x s PRO 70 Cb -0.13 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1l3x s PRO 70 CO 0.20 -3.73 0.54 1.19 0.04 0.00 0.00 177.00 175.24 1l3x n PHE 71 N -4.73 0.00 -2.44 0.56 3.01 -1.26 -4.84 117.46 107.77 1l3x n PHE 71 Ca 0.16 -0.05 -0.43 0.00 1.01 0.00 0.00 57.45 58.14 1l3x n PHE 71 Cb 0.60 -0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 40.04 1l3x n PHE 71 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1l3x s HIS 72 N -0.10 2.86 0.00 1.38 2.46 -1.26 -4.60 115.29 116.03 1l3x s HIS 72 Ca 0.00 1.02 0.00 0.00 0.47 0.00 0.00 55.06 56.55 1l3x s HIS 72 Cb 0.00 -3.52 0.00 0.00 -0.13 0.00 0.00 32.58 28.93 1l3x s HIS 72 CO 0.00 -1.63 0.00 0.00 -2.47 0.00 0.00 174.74 170.64