#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 1.95 -1.61 0.62 0.00 -1.26 -5.04 120.51 115.17 1l3x n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l3x n ALA 2 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 2.13 0.66 1.43 0.00 0.00 -1.26 -5.11 105.19 103.03 1l3x n GLY 3 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 1.03 0.00 1.61 -0.58 -1.17 -5.00 120.64 116.53 1l3x n GLU 4 Ca 0.00 -1.47 0.00 0.00 -0.42 0.00 0.00 57.16 55.27 1l3x n GLU 4 Cb 0.00 0.65 0.00 0.00 -0.57 0.00 0.00 31.44 31.52 1l3x n GLU 4 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1l3x n GLU 5 N -0.43 2.37 -1.32 3.49 -0.58 -1.26 -4.49 120.64 118.42 1l3x n GLU 5 Ca -0.05 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.72 1l3x n GLU 5 Cb 0.26 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.11 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 -2.72 0.34 0.00 0.00 8.00 -1.26 -4.74 116.55 116.16 1l3x n ASP 7 Ca -0.01 -1.11 0.07 0.00 0.71 0.00 0.00 54.79 54.45 1l3x n ASP 7 Cb 0.44 0.00 0.39 0.00 -0.02 0.00 0.00 41.12 41.94 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 -0.05 -0.46 0.62 0.00 0.00 -1.26 -3.36 105.19 100.68 1l3x n GLY 9 Ca 0.08 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.82 -2.82 113.62 114.67 1l3x n SER 10 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 1l3x n SER 10 Cb 0.00 0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.32 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 -0.56 2.86 0.00 1.43 0.04 -1.24 -2.31 135.00 135.21 1l3x s PRO 11 Ca 0.00 0.19 0.00 0.00 0.04 0.00 0.00 61.00 61.23 1l3x s PRO 11 Cb 0.00 -4.39 0.00 0.00 0.04 0.00 0.00 34.50 30.15 1l3x s PRO 11 CO 0.00 -2.55 0.00 0.41 0.04 0.00 0.00 177.00 174.90 1l3x n GLY 12 N 5.70 3.13 2.66 0.56 0.00 -1.25 -4.85 105.19 111.13 1l3x n GLY 12 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 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 0.12 4.88 -0.37 1.61 3.02 -1.12 -4.69 115.26 118.71 1l3x n ASN 13 Ca 0.00 -3.72 -0.02 0.00 -0.03 0.00 0.00 54.58 50.82 1l3x n ASN 13 Cb 0.00 -0.55 -0.02 0.00 -0.61 0.00 0.00 39.78 38.61 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 -0.40 0.00 0.00 3.52 -0.02 -0.98 -1.95 135.00 135.18 1l3x n PRO 14 Ca 0.37 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1l3x n PRO 14 Cb 0.54 -0.08 0.00 0.00 -0.02 0.00 0.00 33.50 33.93 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 0.00 0.00 0.00 5.75 -1.24 -3.92 116.55 117.14 1l3x n ASP 17 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1l3x n ASP 17 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 -0.50 0.00 0.00 2.12 0.00 -1.26 -3.36 120.51 117.51 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -3.54 0.00 0.00 -1.26 -5.13 120.51 110.58 1l3x n ALA 19 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1l3x n ALA 19 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 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 -0.44 0.97 -0.86 0.00 -1.32 -1.21 -5.04 115.64 107.73 1l3x s THR 20 Ca 0.00 -0.37 -0.19 0.00 -1.21 0.00 0.00 61.69 59.92 1l3x s THR 20 Cb 0.00 -0.92 -0.23 0.00 -1.51 0.00 0.00 72.50 69.84 1l3x s THR 20 CO 0.00 0.32 2.13 0.00 -2.21 0.00 0.00 174.62 174.86 1l3x s LYS 22 N 7.05 0.27 -0.18 0.00 2.20 -1.26 -4.61 119.74 123.21 1l3x s LYS 22 Ca 1.15 0.67 -0.09 0.00 -0.36 0.00 0.00 55.97 57.34 1l3x s LYS 22 Cb -0.94 0.39 0.07 0.00 -1.51 0.00 0.00 37.83 35.83 1l3x s LYS 22 CO 0.45 -0.09 0.42 -0.48 -0.36 0.00 0.00 175.35 175.29 1l3x s LEU 23 N 2.34 -0.27 0.65 5.43 2.34 -1.25 -3.67 118.68 124.24 1l3x s LEU 23 Ca -0.03 0.94 0.28 0.00 0.06 0.00 0.00 54.13 55.38 1l3x s LEU 23 Cb -0.05 1.39 1.50 0.00 -0.56 0.00 0.00 46.19 48.46 1l3x s LEU 23 CO -0.17 -0.21 1.86 0.03 -1.06 0.00 0.00 176.35 176.80 1l3x h ARG 24 N 7.39 0.00 0.00 1.48 3.08 -1.99 -3.39 114.38 120.96 1l3x h ARG 24 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1l3x h ARG 24 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1l3x h ARG 24 CO 0.24 0.00 0.00 0.94 -1.07 0.00 0.00 179.97 180.08 1l3x n GLN 25 N -3.08 2.65 -3.40 0.04 7.27 -1.26 -5.12 117.38 114.49 1l3x n GLN 25 Ca 0.01 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.98 1l3x n GLN 25 Cb 0.49 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 33.06 1l3x n GLN 25 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1l3x s GLY 26 N 0.00 -0.37 -0.22 1.69 0.00 -1.26 -4.74 107.32 102.41 1l3x s GLY 26 Ca 0.00 0.93 0.05 0.00 0.00 0.00 0.00 44.72 45.71 1l3x s GLY 26 CO 0.00 2.59 1.45 0.00 0.00 0.00 0.00 173.10 177.13 1l3x n ALA 27 N 5.36 3.98 -1.55 3.20 0.00 -1.26 -4.87 120.51 125.37 1l3x n ALA 27 Ca -0.04 -1.54 -0.47 0.00 0.00 0.00 0.00 53.44 51.38 1l3x n ALA 27 Cb 0.50 -1.19 -0.05 0.00 0.00 0.00 0.00 19.45 18.71 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 -0.13 1.65 -4.39 0.00 6.02 -1.25 -1.49 117.38 117.78 1l3x n GLN 28 Ca 0.29 0.49 -0.39 0.00 -0.01 0.00 0.00 57.00 57.38 1l3x n GLN 28 Cb 1.07 -2.81 -0.06 0.00 1.02 0.00 0.00 30.24 29.45 1l3x n GLN 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l3x n ALA 30 N -4.23 0.00 -0.57 0.00 0.00 -0.56 -4.32 120.51 110.83 1l3x n ALA 30 Ca 0.05 0.00 0.44 0.00 0.00 0.00 0.00 53.44 53.94 1l3x n ALA 30 Cb 0.49 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.65 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 -0.02 0.00 0.00 2.13 -1.22 -4.38 120.64 117.15 1l3x n GLU 31 Ca 0.00 1.09 0.00 0.00 0.66 0.00 0.00 57.16 58.91 1l3x n GLU 31 Cb 0.00 -2.33 0.00 0.00 0.27 0.00 0.00 31.44 29.38 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 -1.69 5.15 0.00 8.31 0.00 -1.26 -3.03 105.19 112.66 1l3x n GLY 32 Ca 0.40 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.99 -3.85 117.00 113.15 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 s ASP 36 N -0.59 3.53 0.63 0.00 -1.08 -1.26 -4.89 116.67 113.01 1l3x s ASP 36 Ca 0.00 -0.09 0.20 0.00 -0.52 0.00 0.00 52.55 52.14 1l3x s ASP 36 Cb 0.00 -0.04 0.94 0.00 -1.46 0.00 0.00 42.92 42.37 1l3x s ASP 36 CO 0.00 -2.43 1.49 1.56 0.52 0.00 0.00 175.17 176.31 1l3x h GLN 37 N -1.20 0.00 -0.15 4.34 1.08 -1.96 -3.00 115.11 114.22 1l3x h GLN 37 Ca -0.40 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 56.82 1l3x h GLN 37 Cb 1.24 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.65 1l3x h GLN 37 CO 0.36 0.00 -0.07 0.00 -0.95 0.00 0.00 178.83 178.17 1l3x n ARG 39 N -4.22 0.00 -3.68 0.00 3.00 -1.13 -4.50 116.66 106.12 1l3x n ARG 39 Ca 0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.74 1l3x n ARG 39 Cb 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.45 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 -0.05 -0.23 0.03 -0.14 0.40 -1.26 -3.77 117.98 112.96 1l3x s PHE 40 Ca 0.00 0.16 -0.18 0.00 -0.60 0.00 0.00 56.93 56.31 1l3x s PHE 40 Cb 0.00 0.19 -0.10 0.00 0.51 0.00 0.00 43.02 43.62 1l3x s PHE 40 CO 0.00 -0.56 1.27 0.52 0.70 0.00 0.00 175.22 177.16 1l3x h MET 41 N 3.05 -0.62 -0.70 0.44 2.86 -1.85 -3.48 114.93 114.63 1l3x h MET 41 Ca -0.31 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1l3x h MET 41 Cb 1.20 0.14 0.00 0.00 0.06 0.00 0.00 31.60 33.01 1l3x h MET 41 CO 0.44 -0.41 0.00 1.17 1.06 0.00 0.00 176.91 179.17 1l3x n LYS 42 N -3.78 0.00 -2.97 1.72 3.00 -1.21 -5.05 118.16 109.88 1l3x n LYS 42 Ca -0.08 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.26 1l3x n LYS 42 Cb 0.26 -1.74 0.00 0.00 0.00 0.00 0.00 35.03 33.55 1l3x n LYS 42 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1l3x s GLU 43 N -3.47 0.20 -0.71 1.64 2.12 -0.57 -4.76 118.70 113.14 1l3x s GLU 43 Ca 0.00 0.03 -0.17 0.00 0.36 0.00 0.00 54.97 55.19 1l3x s GLU 43 Cb 0.00 0.05 0.02 0.00 0.26 0.00 0.00 34.13 34.46 1l3x s GLU 43 CO 0.00 -0.32 0.32 0.41 -0.54 0.00 0.00 175.26 175.13 1l3x n GLY 44 N 4.39 -0.40 0.00 -1.50 0.00 -1.14 -4.84 105.19 101.71 1l3x n GLY 44 Ca 0.08 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.22 0.00 -3.61 2.61 -1.04 -0.29 -4.59 114.28 104.14 1l3x n THR 45 Ca -0.08 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.65 1l3x n THR 45 Cb 0.32 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.68 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 3.11 0.15 -1.82 12.58 1.09 -1.26 -2.36 121.20 132.70 1l3x s ILE 46 Ca 0.00 -0.72 0.10 0.00 -1.10 0.00 0.00 60.65 58.93 1l3x s ILE 46 Cb 0.00 -1.02 0.30 0.00 -1.06 0.00 0.00 42.46 40.69 1l3x s ILE 46 CO 0.00 -0.57 1.22 0.00 -0.10 0.00 0.00 174.94 175.49 1l3x n ARG 48 N 0.45 0.00 -0.50 0.00 5.12 -1.09 -3.84 116.66 116.80 1l3x n ARG 48 Ca 0.11 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 56.04 1l3x n ARG 48 Cb 0.34 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.64 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 0.08 -4.14 5.56 1.74 -1.21 -3.84 116.66 114.84 1l3x n ARG 49 Ca 0.00 -1.12 -0.29 0.00 -0.77 0.00 0.00 57.85 55.67 1l3x n ARG 49 Cb 0.00 -0.55 -0.08 0.00 -1.02 0.00 0.00 32.46 30.82 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 -0.17 3.31 0.00 7.54 0.00 -1.25 -4.97 121.76 126.21 1l3x s ALA 50 Ca 0.03 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.80 1l3x s ALA 50 Cb 0.03 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.98 1l3x s ALA 50 CO -0.00 0.62 0.00 0.54 0.00 0.00 0.00 175.76 176.92 1l3x n ARG 51 N 0.26 0.00 0.00 0.00 1.74 -1.26 -3.21 116.66 114.19 1l3x n ARG 51 Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1l3x n ARG 51 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.97 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 3.75 0.29 2.33 -0.13 0.00 -1.26 -0.87 105.19 109.30 1l3x n GLY 52 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 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 0.59 -0.51 0.00 1.61 2.03 -1.26 -5.01 116.55 114.00 1l3x n ASP 53 Ca 0.00 -2.12 0.00 0.00 0.52 0.00 0.00 54.79 53.19 1l3x n ASP 53 Cb 0.00 0.28 0.00 0.00 -0.72 0.00 0.00 41.12 40.68 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 -0.91 0.00 -2.42 1.67 8.00 -0.05 -5.09 116.55 117.75 1l3x n ASP 54 Ca -0.12 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.32 1l3x n ASP 54 Cb 0.85 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.98 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 -1.43 -4.16 -4.28 0.64 4.32 -1.20 -4.95 117.00 105.96 1l3x n LEU 55 Ca 0.00 -0.29 -0.15 0.00 -0.02 0.00 0.00 56.01 55.55 1l3x n LEU 55 Cb 0.00 -2.05 -0.10 0.00 -1.62 0.00 0.00 43.42 39.64 1l3x n LEU 55 CO 0.00 -0.13 -0.33 -1.81 -1.22 0.00 0.00 177.39 173.90 1l3x s ASP 56 N -3.02 1.45 0.00 -1.43 1.11 -1.26 -4.74 116.67 108.78 1l3x s ASP 56 Ca 0.18 -1.19 0.00 0.00 0.18 0.00 0.00 52.55 51.72 1l3x s ASP 56 Cb -0.02 0.08 0.00 0.00 1.07 0.00 0.00 42.92 44.04 1l3x s ASP 56 CO 0.40 -0.54 0.00 0.47 1.18 0.00 0.00 175.17 176.68 1l3x n ASP 57 N -0.31 0.00 -5.00 0.27 9.92 -1.26 -3.33 116.55 116.83 1l3x n ASP 57 Ca -0.06 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.02 1l3x n ASP 57 Cb 0.63 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 41.12 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 -1.31 2.89 -0.36 1.24 1.51 -1.26 -0.06 117.35 120.01 1l3x s TYR 58 Ca 0.00 -0.31 0.01 0.00 -1.01 0.00 0.00 57.07 55.76 1l3x s TYR 58 Cb 0.00 -2.31 0.11 0.00 -0.11 0.00 0.00 41.96 39.64 1l3x s TYR 58 CO 0.00 -0.36 0.12 0.00 -1.11 0.00 0.00 175.55 174.20 1l3x n ASN 60 N 4.32 0.00 -2.58 0.00 5.03 -1.26 -1.14 115.26 119.64 1l3x n ASN 60 Ca 0.02 0.00 -0.20 0.00 0.87 0.00 0.00 54.58 55.27 1l3x n ASN 60 Cb 0.40 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 39.06 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 5.00 3.20 2.89 7.41 0.00 -1.26 -3.33 105.19 119.10 1l3x n GLY 61 Ca 0.00 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 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 3.09 4.95 -0.67 -0.61 -6.64 -1.25 -4.76 119.36 113.47 1l3x n ILE 62 Ca 0.50 -5.17 -0.24 0.00 -1.77 0.00 0.00 62.75 56.07 1l3x n ILE 62 Cb 0.54 -2.17 -0.03 0.00 -1.44 0.00 0.00 39.64 36.54 1l3x n ILE 62 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 1l3x n SER 63 N 2.38 3.15 0.00 7.28 3.41 -1.26 -3.26 113.62 125.32 1l3x n SER 63 Ca 0.35 -2.35 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 1l3x n SER 63 Cb 0.34 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 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 5.41 0.00 -3.56 7.33 0.00 -1.26 -4.96 120.51 123.46 1l3x n ALA 64 Ca 0.37 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.67 1l3x n ALA 64 Cb 0.18 -0.39 -0.06 0.00 0.00 0.00 0.00 19.45 19.18 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 -2.78 -0.42 0.78 0.00 0.00 -1.20 -4.82 107.32 98.88 1l3x s GLY 65 Ca 0.00 1.79 -0.11 0.00 0.00 0.00 0.00 44.72 46.40 1l3x s GLY 65 CO 0.00 1.16 1.11 0.00 0.00 0.00 0.00 173.10 175.37 1l3x n PRO 67 N -3.49 2.36 0.09 0.00 -0.02 -1.26 -4.83 135.00 127.86 1l3x n PRO 67 Ca 0.10 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.54 1l3x n PRO 67 Cb 0.53 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.99 1l3x n PRO 67 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l3x h ARG 68 N 0.00 -0.24 0.00 -0.52 2.47 -1.96 -3.49 114.38 110.64 1l3x h ARG 68 Ca 0.00 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1l3x h ARG 68 Cb 0.00 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1l3x h ARG 68 CO 0.00 -0.16 0.00 0.09 0.56 0.00 0.00 179.97 180.46 1l3x n ASN 69 N -3.14 -2.63 -3.68 7.04 3.02 -1.26 -5.07 115.26 109.54 1l3x n ASN 69 Ca -0.03 0.76 -0.17 0.00 -0.03 0.00 0.00 54.58 55.11 1l3x n ASN 69 Cb 0.10 2.63 -0.18 0.00 -0.61 0.00 0.00 39.78 41.71 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 -3.28 0.00 0.00 3.52 -0.02 -1.26 -4.70 135.00 129.26 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 -0.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 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 4.48 0.00 -1.00 6.00 3.72 -1.26 -4.88 117.46 124.52 1l3x n PHE 71 Ca 0.54 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.55 1l3x n PHE 71 Cb 0.13 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.61 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 0.89 -0.59 1.38 -0.00 -1.26 -4.93 115.22 110.70 1l3x n HIS 72 Ca 0.00 0.66 0.00 0.00 -0.00 0.00 0.00 57.72 58.38 1l3x n HIS 72 Cb 0.00 -1.29 0.00 0.00 -0.00 0.00 0.00 29.99 28.70 1l3x n HIS 72 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34