#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 0.24 -1.18 4.31 0.00 -1.26 -5.07 120.51 117.55 1l3x n ALA 2 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1l3x n ALA 2 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 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 -1.26 -0.39 3.38 0.00 0.00 -1.26 -4.84 105.19 100.82 1l3x n GLY 3 Ca 0.00 0.70 -0.29 0.00 0.00 0.00 0.00 46.02 46.42 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 6.73 -2.08 0.00 1.61 2.02 -1.26 -4.97 118.70 120.75 1l3x s GLU 4 Ca 1.07 0.46 0.00 0.00 0.02 0.00 0.00 54.97 56.52 1l3x s GLU 4 Cb -0.92 -1.45 0.00 0.00 0.10 0.00 0.00 34.13 31.86 1l3x s GLU 4 CO 0.40 -4.39 0.00 0.39 0.02 0.00 0.00 175.26 171.68 1l3x n GLU 5 N -5.34 1.13 -1.56 1.61 -0.58 -1.26 -4.23 120.64 110.41 1l3x n GLU 5 Ca 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1l3x n GLU 5 Cb 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.44 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 -2.47 0.48 -0.11 0.00 8.00 -1.26 -4.39 116.55 116.80 1l3x n ASP 7 Ca 0.00 -1.96 0.13 0.00 0.71 0.00 0.00 54.79 53.67 1l3x n ASP 7 Cb 0.42 -0.21 0.43 0.00 -0.02 0.00 0.00 41.12 41.73 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 1.39 -0.54 0.03 0.00 0.00 -1.26 -3.41 105.19 101.41 1l3x n GLY 9 Ca 0.10 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.12 -0.41 113.62 117.79 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 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 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 -0.02 2.77 0.00 1.43 0.04 -1.26 -1.02 135.00 136.94 1l3x s PRO 11 Ca 0.00 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.33 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 -2.65 0.00 0.41 0.04 0.00 0.00 177.00 174.80 1l3x n GLY 12 N 5.77 3.37 2.22 0.56 0.00 -1.24 -4.87 105.19 111.00 1l3x n GLY 12 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 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 0.94 -0.45 1.61 5.03 -0.99 -4.89 115.26 116.51 1l3x n ASN 13 Ca 0.00 -3.02 -0.06 0.00 0.87 0.00 0.00 54.58 52.36 1l3x n ASN 13 Cb 0.00 -0.62 -0.01 0.00 -1.02 0.00 0.00 39.78 38.13 1l3x n ASN 13 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1l3x n PRO 14 N 0.26 0.00 -1.18 3.52 -0.02 -0.18 -0.95 135.00 136.45 1l3x n PRO 14 Ca 0.25 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.64 1l3x n PRO 14 Cb 0.66 -0.14 -0.09 0.00 -0.02 0.00 0.00 33.50 33.90 1l3x n PRO 14 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l3x h ASP 17 N 0.00 0.00 0.00 0.00 2.03 -0.23 -3.34 116.42 114.88 1l3x h ASP 17 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1l3x h ASP 17 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1l3x h ASP 17 CO 0.00 0.68 0.00 0.00 -1.03 0.00 0.00 179.24 178.89 1l3x n ALA 18 N -2.31 0.00 0.00 4.15 0.00 -1.26 -3.15 120.51 117.94 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 0.75 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.20 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 -3.23 0.00 0.00 -1.26 -5.12 120.51 110.90 1l3x n ALA 19 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1l3x n ALA 19 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 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 -0.69 0.55 -0.69 0.00 -1.32 -1.19 -5.04 115.64 107.26 1l3x s THR 20 Ca 0.00 -0.20 -0.07 0.00 -1.21 0.00 0.00 61.69 60.20 1l3x s THR 20 Cb 0.00 -0.52 -0.23 0.00 -1.51 0.00 0.00 72.50 70.24 1l3x s THR 20 CO 0.00 0.20 1.51 0.00 -2.21 0.00 0.00 174.62 174.12 1l3x s LYS 22 N 4.94 0.26 0.03 0.00 2.47 -1.26 -4.61 119.74 121.57 1l3x s LYS 22 Ca 0.91 0.56 -0.16 0.00 -1.56 0.00 0.00 55.97 55.72 1l3x s LYS 22 Cb -0.61 0.32 0.03 0.00 -1.46 0.00 0.00 37.83 36.11 1l3x s LYS 22 CO 0.39 -0.19 0.35 -0.48 0.16 0.00 0.00 175.35 175.58 1l3x s LEU 23 N 2.69 0.66 0.00 5.43 2.34 -1.25 -3.92 118.68 124.62 1l3x s LEU 23 Ca 0.01 -0.02 0.23 0.00 0.06 0.00 0.00 54.13 54.40 1l3x s LEU 23 Cb -0.08 1.50 0.35 0.00 -0.56 0.00 0.00 46.19 47.40 1l3x s LEU 23 CO -0.15 -0.59 1.34 0.54 -1.06 0.00 0.00 176.35 176.43 1l3x n ARG 24 N 0.74 2.40 0.00 1.48 1.74 -1.26 -4.15 116.66 117.61 1l3x n ARG 24 Ca -0.19 -2.16 0.10 0.00 -0.77 0.00 0.00 57.85 54.82 1l3x n ARG 24 Cb 0.59 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.47 1l3x n ARG 24 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1l3x n GLN 25 N 1.41 0.77 -2.55 5.56 -0.06 -1.26 -5.05 117.38 116.20 1l3x n GLN 25 Ca 0.17 -0.31 -0.00 0.00 -2.00 0.00 0.00 57.00 54.86 1l3x n GLN 25 Cb 0.59 -1.43 -0.00 0.00 -4.06 0.00 0.00 30.24 25.34 1l3x n GLN 25 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1l3x n GLY 26 N 1.43 -4.16 1.77 1.69 0.00 -1.26 -4.89 105.19 99.78 1l3x n GLY 26 Ca 0.05 0.40 -0.15 0.00 0.00 0.00 0.00 46.02 46.32 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 0.63 4.45 -0.42 4.61 0.00 -1.26 -4.75 120.51 123.77 1l3x n ALA 27 Ca -0.01 -1.82 0.00 0.00 0.00 0.00 0.00 53.44 51.61 1l3x n ALA 27 Cb 0.01 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 -0.53 0.00 -2.51 0.00 3.00 -1.25 -3.54 117.38 112.54 1l3x n GLN 28 Ca 0.38 0.70 -0.14 0.00 -0.01 0.00 0.00 57.00 57.92 1l3x n GLN 28 Cb 1.24 -1.15 0.03 0.00 0.00 0.00 0.00 30.24 30.35 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 -0.46 0.00 -0.66 0.00 0.00 -1.23 -4.43 120.51 113.73 1l3x n ALA 30 Ca 0.24 0.00 0.50 0.00 0.00 0.00 0.00 53.44 54.18 1l3x n ALA 30 Cb 0.81 0.00 0.79 0.00 0.00 0.00 0.00 19.45 21.05 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 4.07 -0.73 -4.39 120.64 119.59 1l3x n GLU 31 Ca 0.00 1.09 0.00 0.00 -0.06 0.00 0.00 57.16 58.19 1l3x n GLU 31 Cb 0.00 -2.46 0.00 0.00 -0.06 0.00 0.00 31.44 28.92 1l3x n GLU 31 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1l3x n GLY 32 N -1.84 3.80 0.00 8.31 0.00 -1.26 -4.10 105.19 110.10 1l3x n GLY 32 Ca 0.43 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.23 -3.80 117.00 112.96 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 -0.53 0.13 0.25 0.00 5.68 -1.26 -4.89 116.55 115.94 1l3x n ASP 36 Ca 0.00 -1.17 0.10 0.00 -0.50 0.00 0.00 54.79 53.22 1l3x n ASP 36 Cb 0.00 -0.21 0.53 0.00 -1.14 0.00 0.00 41.12 40.30 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 -0.53 0.11 7.50 -1.93 -3.08 115.11 117.18 1l3x h GLN 37 Ca -0.10 0.00 0.15 0.00 0.50 0.00 0.00 58.65 59.20 1l3x h GLN 37 Cb 0.29 0.00 -0.10 0.00 0.05 0.00 0.00 27.48 27.72 1l3x h GLN 37 CO 0.08 0.00 0.01 0.00 -1.50 0.00 0.00 178.83 177.42 1l3x n ARG 39 N -4.64 0.00 -3.63 0.00 0.63 -1.17 -4.37 116.66 103.48 1l3x n ARG 39 Ca 0.12 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.95 1l3x n ARG 39 Cb 0.41 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.25 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 -0.69 0.00 -0.14 0.40 -1.26 -3.79 117.98 112.49 1l3x s PHE 40 Ca 0.00 1.63 0.00 0.00 -0.60 0.00 0.00 56.93 57.96 1l3x s PHE 40 Cb 0.00 0.34 0.00 0.00 0.51 0.00 0.00 43.02 43.87 1l3x s PHE 40 CO 0.00 -0.34 0.55 -1.33 0.70 0.00 0.00 175.22 174.81 1l3x n MET 41 N 2.75 0.00 -0.03 0.44 2.81 -1.26 -4.97 117.12 116.86 1l3x n MET 41 Ca -0.14 0.28 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 1l3x n MET 41 Cb 0.56 -1.05 0.00 0.00 -0.71 0.00 0.00 33.22 32.02 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 -0.91 0.00 -2.98 0.03 4.76 -1.26 -5.03 118.16 112.78 1l3x n LYS 42 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 1l3x n LYS 42 Cb 0.00 -0.03 0.00 0.00 -1.84 0.00 0.00 35.03 33.16 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 0.04 0.83 -0.85 1.97 2.12 -0.17 -4.75 118.70 117.89 1l3x s GLU 43 Ca 0.00 -0.54 -0.10 0.00 0.36 0.00 0.00 54.97 54.70 1l3x s GLU 43 Cb 0.00 0.03 0.01 0.00 0.26 0.00 0.00 34.13 34.44 1l3x s GLU 43 CO 0.00 -1.11 0.18 0.41 -0.54 0.00 0.00 175.26 174.20 1l3x n GLY 44 N 3.72 -0.26 0.00 -1.50 0.00 0.21 -4.81 105.19 102.54 1l3x n GLY 44 Ca 0.13 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -3.30 0.00 -3.97 2.61 -1.04 -0.78 -4.58 114.28 103.21 1l3x n THR 45 Ca -0.14 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.56 1l3x n THR 45 Cb 0.39 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.75 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 2.99 2.14 -2.00 12.58 1.09 -1.26 -2.72 121.20 134.02 1l3x s ILE 46 Ca 0.00 -2.35 0.12 0.00 -1.10 0.00 0.00 60.65 57.31 1l3x s ILE 46 Cb 0.00 -2.57 0.33 0.00 -1.06 0.00 0.00 42.46 39.15 1l3x s ILE 46 CO 0.00 -0.64 1.28 0.00 -0.10 0.00 0.00 174.94 175.48 1l3x n ARG 48 N 0.58 0.00 0.00 0.00 5.12 -1.07 -3.97 116.66 117.32 1l3x n ARG 48 Ca 0.12 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.15 1l3x n ARG 48 Cb 0.31 0.00 0.59 0.00 -1.16 0.00 0.00 32.46 32.20 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 0.50 -1.94 5.56 1.74 0.40 -3.50 116.66 119.42 1l3x n ARG 49 Ca 0.00 0.04 -0.01 0.00 -0.77 0.00 0.00 57.85 57.11 1l3x n ARG 49 Cb 0.00 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 29.95 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 -1.14 -0.58 -2.00 7.54 0.00 -0.21 -4.94 120.51 119.18 1l3x n ALA 50 Ca 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1l3x n ALA 50 Cb 0.12 0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.16 0.00 0.00 0.00 0.63 -1.26 -4.68 116.66 111.19 1l3x n ARG 51 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1l3x n ARG 51 Cb 0.13 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.04 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 4.85 0.39 0.38 5.14 0.00 -1.26 -2.75 105.19 111.94 1l3x n GLY 52 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 1.33 0.00 -0.74 1.61 9.92 -1.26 -5.13 116.55 122.28 1l3x n ASP 53 Ca 0.00 -1.36 0.00 0.00 -0.53 0.00 0.00 54.79 52.90 1l3x n ASP 53 Cb 0.00 -0.07 0.00 0.00 -0.64 0.00 0.00 41.12 40.41 1l3x n ASP 53 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1l3x n ASP 54 N 0.00 0.00 -1.64 -2.24 8.00 -1.11 -4.98 116.55 114.58 1l3x n ASP 54 Ca 0.00 -0.74 -0.14 0.00 0.71 0.00 0.00 54.79 54.61 1l3x n ASP 54 Cb 0.57 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.66 1l3x n ASP 54 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1l3x n LEU 55 N 0.00 -1.65 0.00 0.64 4.32 -1.26 -4.10 117.00 114.95 1l3x n LEU 55 Ca 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 1l3x n LEU 55 Cb 0.00 -2.19 0.00 0.00 -1.62 0.00 0.00 43.42 39.61 1l3x n LEU 55 CO 0.00 -0.16 0.00 0.47 -1.22 0.00 0.00 177.39 176.48 1l3x n ASP 56 N -0.75 -0.32 0.00 -1.43 9.92 -1.26 0.15 116.55 122.86 1l3x n ASP 56 Ca -0.17 -0.21 0.00 0.00 -0.53 0.00 0.00 54.79 53.87 1l3x n ASP 56 Cb 0.63 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.11 1l3x n ASP 56 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1l3x n ASP 57 N -1.12 0.00 -4.65 -2.24 8.00 -1.26 -3.33 116.55 111.95 1l3x n ASP 57 Ca 0.00 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.24 1l3x n ASP 57 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 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 -2.00 2.78 -0.27 1.24 1.51 -1.26 0.97 117.35 120.32 1l3x s TYR 58 Ca 0.00 -0.17 -0.15 0.00 -1.01 0.00 0.00 57.07 55.74 1l3x s TYR 58 Cb 0.00 -1.32 -0.04 0.00 -0.11 0.00 0.00 41.96 40.49 1l3x s TYR 58 CO 0.00 0.54 0.37 0.00 -1.11 0.00 0.00 175.55 175.34 1l3x n ASN 60 N 5.29 0.00 -2.00 0.00 5.03 -1.26 0.64 115.26 122.97 1l3x n ASN 60 Ca -0.09 0.00 -0.14 0.00 0.87 0.00 0.00 54.58 55.22 1l3x n ASN 60 Cb 0.51 0.00 0.21 0.00 -1.02 0.00 0.00 39.78 39.48 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 1.95 3.85 3.55 7.41 0.00 -1.26 -4.04 105.19 116.65 1l3x n GLY 61 Ca 0.00 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.84 3.34 -2.44 -0.61 -5.25 -1.26 -4.71 121.20 107.43 1l3x s ILE 62 Ca 0.50 -0.05 0.23 0.00 -0.99 0.00 0.00 60.65 60.34 1l3x s ILE 62 Cb 0.41 -3.82 0.40 0.00 2.95 0.00 0.00 42.46 42.40 1l3x s ILE 62 CO 0.11 -0.79 1.38 -1.54 -1.79 0.00 0.00 174.94 172.31 1l3x n SER 63 N 13.91 3.41 0.00 4.36 3.41 -1.26 -4.53 113.62 132.92 1l3x n SER 63 Ca 0.31 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 1l3x n SER 63 Cb 0.50 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 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 1.45 0.00 -2.00 7.33 0.00 -1.26 -4.73 120.51 121.30 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 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 0.41 3.61 0.00 0.00 -1.26 -3.82 105.19 104.12 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 0.74 1.77 -0.07 0.00 -0.04 -1.26 -4.88 135.00 131.26 1l3x n PRO 67 Ca -0.06 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.17 1l3x n PRO 67 Cb 0.58 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.92 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 -0.07 0.66 -3.51 0.54 1.74 -1.26 -4.92 116.66 109.84 1l3x n ARG 68 Ca 0.00 0.37 -0.38 0.00 -0.77 0.00 0.00 57.85 57.07 1l3x n ARG 68 Cb 0.00 -1.68 -0.06 0.00 -1.02 0.00 0.00 32.46 29.70 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 -6.97 6.80 0.74 0.55 -0.87 -1.26 -5.08 114.94 108.85 1l3x s ASN 69 Ca -0.28 0.96 -0.11 0.00 -1.57 0.00 0.00 52.86 51.86 1l3x s ASN 69 Cb 0.08 -2.25 0.04 0.00 -0.02 0.00 0.00 41.25 39.09 1l3x s ASN 69 CO 0.65 0.32 1.08 -2.16 -2.57 0.00 0.00 177.10 174.42 1l3x s PRO 70 N -1.06 2.54 0.00 -0.60 0.04 -1.26 -4.87 135.00 129.79 1l3x s PRO 70 Ca 0.24 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1l3x s PRO 70 Cb -0.17 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1l3x s PRO 70 CO 0.13 -1.37 0.42 1.19 0.04 0.00 0.00 177.00 177.41 1l3x n PHE 71 N -3.31 0.00 0.21 0.56 3.01 -1.26 -4.91 117.46 111.76 1l3x n PHE 71 Ca 0.08 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.41 1l3x n PHE 71 Cb 0.54 0.01 -0.07 0.00 -0.01 0.00 0.00 39.48 39.95 1l3x n PHE 71 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1l3x h HIS 72 N 0.00 -0.53 0.00 1.38 2.76 -1.88 -3.39 115.15 113.48 1l3x h HIS 72 Ca 0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1l3x h HIS 72 Cb 0.95 0.18 0.00 0.00 1.55 0.00 0.00 27.41 30.09 1l3x h HIS 72 CO 0.00 -0.22 0.00 0.00 -1.30 0.00 0.00 177.93 176.41