#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 2.94 -1.50 -1.84 0.00 -1.25 -4.99 120.51 113.88 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 0.03 -0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 1.59 -3.01 2.65 0.00 0.00 -1.24 -4.58 105.19 100.61 1l3x n GLY 3 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 0.06 0.00 0.00 1.61 1.02 -1.25 -4.96 120.64 117.12 1l3x n GLU 4 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1l3x n GLU 4 Cb 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.44 1l3x n GLU 4 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1l3x n GLU 5 N 0.00 2.14 -0.94 3.49 -0.58 -1.26 -4.82 120.64 118.67 1l3x n GLU 5 Ca 0.00 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.85 1l3x n GLU 5 Cb 0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 30.81 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 -3.53 0.26 0.00 0.00 8.00 -1.26 -4.82 116.55 115.20 1l3x n ASP 7 Ca -0.06 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.49 1l3x n ASP 7 Cb 0.45 0.04 0.34 0.00 -0.02 0.00 0.00 41.12 41.92 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 -0.01 -1.48 0.59 0.00 0.00 -1.25 -3.37 105.19 99.67 1l3x n GLY 9 Ca 0.08 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 0.03 0.00 -4.55 1.61 7.64 -0.43 -1.95 113.62 115.97 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 0.15 -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 -0.40 2.53 0.00 1.43 0.04 -0.94 0.41 135.00 138.07 1l3x s PRO 11 Ca 0.00 0.81 0.00 0.00 0.04 0.00 0.00 61.00 61.85 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 -2.83 0.00 0.41 0.04 0.00 0.00 177.00 174.62 1l3x n GLY 12 N 5.76 3.08 2.58 0.56 0.00 -1.26 -4.81 105.19 111.10 1l3x n GLY 12 Ca 0.24 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 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 0.11 3.36 -3.29 1.61 3.02 -0.81 -4.58 115.26 114.67 1l3x n ASN 13 Ca 0.00 -3.37 -0.43 0.00 -0.03 0.00 0.00 54.58 50.75 1l3x n ASN 13 Cb 0.00 -0.52 -0.10 0.00 -0.61 0.00 0.00 39.78 38.56 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 -0.24 0.00 -0.80 3.52 -0.01 0.16 -1.31 135.00 136.33 1l3x n PRO 14 Ca 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.77 1l3x n PRO 14 Cb 0.65 -1.15 0.00 0.00 -0.01 0.00 0.00 33.50 32.99 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 0.00 0.00 0.00 5.68 -1.24 -4.08 116.55 116.91 1l3x n ASP 17 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 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 -0.69 0.00 0.00 2.12 0.00 -1.26 -3.36 120.51 117.32 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 -3.16 0.00 0.00 -1.26 -5.14 120.51 110.95 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 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 -0.52 0.05 -0.69 0.00 -1.32 -1.21 -5.05 115.64 106.88 1l3x s THR 20 Ca 0.00 -0.39 -0.10 0.00 -1.21 0.00 0.00 61.69 59.99 1l3x s THR 20 Cb 0.00 -0.46 -0.22 0.00 -1.51 0.00 0.00 72.50 70.31 1l3x s THR 20 CO 0.00 -0.21 1.58 0.00 -2.21 0.00 0.00 174.62 173.78 1l3x s LYS 22 N 5.18 0.27 -0.17 0.00 2.20 -1.26 -4.65 119.74 121.31 1l3x s LYS 22 Ca 0.92 0.53 -0.18 0.00 -0.36 0.00 0.00 55.97 56.88 1l3x s LYS 22 Cb -0.66 0.30 0.05 0.00 -1.51 0.00 0.00 37.83 36.01 1l3x s LYS 22 CO 0.38 -0.25 0.50 -0.48 -0.36 0.00 0.00 175.35 175.14 1l3x s LEU 23 N 2.82 0.10 0.49 5.43 2.34 -1.26 -3.66 118.68 124.95 1l3x s LEU 23 Ca 0.02 0.95 0.32 0.00 0.06 0.00 0.00 54.13 55.48 1l3x s LEU 23 Cb -0.10 1.72 1.37 0.00 -0.56 0.00 0.00 46.19 48.62 1l3x s LEU 23 CO -0.14 -0.21 1.95 0.03 -1.06 0.00 0.00 176.35 176.92 1l3x h ARG 24 N 5.18 0.00 -2.81 1.48 3.08 -1.95 -3.28 114.38 116.09 1l3x h ARG 24 Ca -0.28 0.00 -0.74 0.00 0.07 0.00 0.00 59.98 59.03 1l3x h ARG 24 Cb 1.17 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.90 1l3x h ARG 24 CO 0.21 0.00 0.31 1.04 -1.07 0.00 0.00 179.97 180.46 1l3x n GLN 25 N -2.87 3.72 -0.45 0.04 6.02 -1.26 -5.02 117.38 117.56 1l3x n GLN 25 Ca 0.01 -4.58 -0.17 0.00 -0.01 0.00 0.00 57.00 52.25 1l3x n GLN 25 Cb 0.26 -2.44 -0.04 0.00 1.02 0.00 0.00 30.24 29.04 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 1.38 -0.10 1.87 1.08 0.00 -1.24 -4.70 105.19 103.49 1l3x n GLY 26 Ca 0.26 0.37 -0.05 0.00 0.00 0.00 0.00 46.02 46.60 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 2.93 4.57 -1.67 4.61 0.00 -1.26 -4.28 120.51 125.41 1l3x n ALA 27 Ca 0.20 -0.84 -0.35 0.00 0.00 0.00 0.00 53.44 52.46 1l3x n ALA 27 Cb -0.00 -1.81 -0.03 0.00 0.00 0.00 0.00 19.45 17.60 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 0.93 2.17 -1.17 0.00 1.11 -1.25 -2.88 119.66 118.57 1l3x s GLN 28 Ca 0.31 1.14 -0.05 0.00 0.01 0.00 0.00 55.36 56.76 1l3x s GLN 28 Cb 0.15 -4.57 -0.02 0.00 -1.01 0.00 0.00 33.01 27.55 1l3x s GLN 28 CO 0.00 -3.27 0.86 0.00 0.01 0.00 0.00 175.29 172.88 1l3x n ALA 30 N -3.88 0.00 -0.62 0.00 0.00 -1.14 -3.82 120.51 111.05 1l3x n ALA 30 Ca -0.19 0.00 0.48 0.00 0.00 0.00 0.00 53.44 53.73 1l3x n ALA 30 Cb 0.64 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.87 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 4.81 -1.73 -3.29 114.58 114.37 1l3x h GLU 31 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1l3x h GLU 31 Cb 0.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1l3x h GLU 31 CO 0.00 0.01 0.00 0.41 -0.73 0.00 0.00 179.01 178.70 1l3x n GLY 32 N -1.79 4.14 1.60 1.92 0.00 -1.26 -3.83 105.19 105.97 1l3x n GLY 32 Ca 0.42 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 -4.31 0.99 -0.00 -0.97 -3.77 117.00 108.94 1l3x n LEU 33 Ca 0.00 -0.84 -0.19 0.00 -0.00 0.00 0.00 56.01 54.98 1l3x n LEU 33 Cb 0.00 -0.28 -0.09 0.00 -0.00 0.00 0.00 43.42 43.05 1l3x n LEU 33 CO 0.00 -0.72 -0.15 0.00 -0.00 0.00 0.00 177.39 176.52 1l3x n ASP 36 N -0.74 -0.32 0.28 0.00 2.03 -1.26 -4.85 116.55 111.70 1l3x n ASP 36 Ca 0.00 -1.33 0.08 0.00 0.52 0.00 0.00 54.79 54.06 1l3x n ASP 36 Cb 0.00 -0.83 0.42 0.00 -0.72 0.00 0.00 41.12 39.98 1l3x n ASP 36 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1l3x h GLN 37 N 0.00 0.00 -0.24 -0.67 4.20 -1.95 -3.14 115.11 113.30 1l3x h GLN 37 Ca -0.35 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.38 1l3x h GLN 37 Cb 0.99 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.74 1l3x h GLN 37 CO 0.24 0.00 -0.14 0.00 -0.67 0.00 0.00 178.83 178.26 1l3x n ARG 39 N -4.23 0.00 -3.90 0.00 0.63 -1.19 -4.50 116.66 103.48 1l3x n ARG 39 Ca 0.00 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.86 1l3x n ARG 39 Cb 0.06 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.95 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 0.00 -0.12 -0.14 0.40 -1.26 -3.88 117.98 112.99 1l3x s PHE 40 Ca 0.00 -0.45 -0.08 0.00 -0.60 0.00 0.00 56.93 55.80 1l3x s PHE 40 Cb 0.00 0.57 -0.07 0.00 0.51 0.00 0.00 43.02 44.03 1l3x s PHE 40 CO 0.00 -1.20 0.15 0.52 0.70 0.00 0.00 175.22 175.39 1l3x h MET 41 N 2.07 0.00 -3.90 0.44 2.86 -1.84 -3.50 114.93 111.06 1l3x h MET 41 Ca -0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1l3x h MET 41 Cb 1.25 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.87 1l3x h MET 41 CO 0.28 0.25 -0.64 1.17 1.06 0.00 0.00 176.91 179.03 1l3x n LYS 42 N -4.71 -1.91 0.00 1.72 3.00 -1.09 -4.93 118.16 110.23 1l3x n LYS 42 Ca -0.04 1.74 0.00 0.00 -0.00 0.00 0.00 58.31 60.01 1l3x n LYS 42 Cb 0.16 -2.85 0.00 0.00 0.00 0.00 0.00 35.03 32.34 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 0.63 0.00 0.00 1.64 4.07 0.19 -4.74 120.64 122.43 1l3x n GLU 43 Ca -0.14 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.96 1l3x n GLU 43 Cb 0.21 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.59 1l3x n GLU 43 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1l3x n GLY 44 N 0.00 1.06 0.00 8.31 0.00 0.23 -4.87 105.19 109.93 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 -3.24 2.61 -1.04 -1.11 -4.27 114.28 107.23 1l3x n THR 45 Ca 0.00 0.14 -0.03 0.00 -2.04 0.00 0.00 64.05 62.12 1l3x n THR 45 Cb 0.00 -0.67 -0.03 0.00 -1.82 0.00 0.00 70.33 67.81 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 -0.80 -1.55 12.58 1.09 -1.26 -4.11 121.20 127.15 1l3x s ILE 46 Ca 0.00 -0.15 0.18 0.00 -1.10 0.00 0.00 60.65 59.58 1l3x s ILE 46 Cb 0.00 -0.98 0.62 0.00 -1.06 0.00 0.00 42.46 41.04 1l3x s ILE 46 CO 0.00 -0.15 1.52 0.00 -0.10 0.00 0.00 174.94 176.21 1l3x n ARG 48 N 1.19 0.00 0.00 0.00 1.74 -1.04 -4.15 116.66 114.40 1l3x n ARG 48 Ca 0.23 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 1l3x n ARG 48 Cb 0.70 -0.18 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 1l3x n ARG 48 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1l3x n ARG 49 N 0.90 0.88 -1.91 5.56 1.85 -1.20 -2.28 116.66 120.45 1l3x n ARG 49 Ca 0.07 -0.21 -0.30 0.00 -1.00 0.00 0.00 57.85 56.41 1l3x n ARG 49 Cb -0.00 -0.65 0.05 0.00 -1.05 0.00 0.00 32.46 30.81 1l3x n ARG 49 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1l3x s ALA 50 N -0.19 2.86 0.00 2.89 0.00 -1.26 -4.96 121.76 121.11 1l3x s ALA 50 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1l3x s ALA 50 Cb 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1l3x s ALA 50 CO 0.00 -1.24 0.00 2.89 0.00 0.00 0.00 175.76 177.41 1l3x n ARG 51 N -3.06 0.00 0.00 0.00 1.85 -1.26 -4.00 116.66 110.19 1l3x n ARG 51 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 1l3x n ARG 51 Cb 0.58 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.99 1l3x n ARG 51 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1l3x n GLY 52 N 4.35 0.56 0.36 2.89 0.00 -1.26 -2.16 105.19 109.92 1l3x n GLY 52 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 2.15 0.00 0.04 1.61 2.03 -1.26 -4.97 116.55 116.15 1l3x n ASP 53 Ca 0.00 -1.41 0.00 0.00 0.52 0.00 0.00 54.79 53.90 1l3x n ASP 53 Cb 0.00 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.32 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 0.00 0.33 -2.72 1.67 8.00 -0.92 -5.12 116.55 117.79 1l3x n ASP 54 Ca 0.00 0.12 -0.02 0.00 0.71 0.00 0.00 54.79 55.60 1l3x n ASP 54 Cb 0.58 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.62 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 -2.97 -7.05 -4.14 0.64 4.32 -1.22 -4.95 117.00 101.63 1l3x n LEU 55 Ca 0.00 1.66 -0.11 0.00 -0.02 0.00 0.00 56.01 57.54 1l3x n LEU 55 Cb 0.00 -3.18 -0.09 0.00 -1.62 0.00 0.00 43.42 38.54 1l3x n LEU 55 CO 0.00 -3.40 -0.12 -1.81 -1.22 0.00 0.00 177.39 170.84 1l3x s ASP 56 N -1.23 0.08 0.00 -1.43 1.01 -1.26 -4.77 116.67 109.08 1l3x s ASP 56 Ca -0.10 -1.26 0.00 0.00 0.71 0.00 0.00 52.55 51.91 1l3x s ASP 56 Cb 0.01 0.44 0.00 0.00 1.01 0.00 0.00 42.92 44.38 1l3x s ASP 56 CO 0.72 -0.93 0.00 0.47 0.21 0.00 0.00 175.17 175.64 1l3x n ASP 57 N -0.30 0.00 -4.76 0.27 8.00 -1.26 -3.25 116.55 115.25 1l3x n ASP 57 Ca 0.01 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.17 1l3x n ASP 57 Cb 0.65 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.67 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 3.27 -0.70 1.24 1.51 -1.26 0.88 117.35 120.29 1l3x s TYR 58 Ca 0.00 0.22 -0.22 0.00 -1.01 0.00 0.00 57.07 56.07 1l3x s TYR 58 Cb 0.00 -1.76 0.08 0.00 -0.11 0.00 0.00 41.96 40.17 1l3x s TYR 58 CO 0.00 0.55 0.98 0.00 -1.11 0.00 0.00 175.55 175.97 1l3x s ASN 60 N 3.70 2.99 -0.85 0.00 0.02 -1.26 0.78 114.94 120.32 1l3x s ASN 60 Ca 0.24 -0.58 0.00 0.00 -1.02 0.00 0.00 52.86 51.50 1l3x s ASN 60 Cb -0.15 -1.38 0.00 0.00 0.02 0.00 0.00 41.25 39.74 1l3x s ASN 60 CO 0.07 0.05 0.00 0.61 0.02 0.00 0.00 177.10 177.85 1l3x n GLY 61 N 4.19 0.11 3.56 0.66 0.00 -1.26 -3.26 105.19 109.19 1l3x n GLY 61 Ca -0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.14 3.23 -1.01 -0.61 -5.25 -1.26 -4.80 121.20 109.36 1l3x s ILE 62 Ca 0.00 -0.15 -0.02 0.00 -0.99 0.00 0.00 60.65 59.50 1l3x s ILE 62 Cb 0.00 -3.53 0.31 0.00 2.95 0.00 0.00 42.46 42.19 1l3x s ILE 62 CO 0.00 -0.50 1.60 -1.54 -1.79 0.00 0.00 174.94 172.71 1l3x n SER 63 N 15.90 6.69 -0.04 4.36 3.41 -1.26 -4.41 113.62 138.27 1l3x n SER 63 Ca 0.41 -3.57 -0.00 0.00 -0.26 0.00 0.00 58.87 55.45 1l3x n SER 63 Cb 0.47 -1.16 -0.00 0.00 -0.26 0.00 0.00 64.21 63.25 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 0.53 -0.01 -2.76 7.33 0.00 -1.26 -4.90 120.51 119.45 1l3x n ALA 64 Ca 0.37 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1l3x n ALA 64 Cb 0.30 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.56 2.48 3.61 0.00 0.00 -1.26 -4.63 105.19 103.82 1l3x n GLY 65 Ca -0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 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 1.16 1.87 -2.24 0.00 -0.04 -1.20 -4.94 135.00 129.61 1l3x n PRO 67 Ca -0.10 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.18 1l3x n PRO 67 Cb 0.57 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.06 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 -0.03 3.14 -3.88 0.54 1.74 -1.26 -5.05 116.66 111.87 1l3x n ARG 68 Ca 0.00 -4.02 -0.09 0.00 -0.77 0.00 0.00 57.85 52.97 1l3x n ARG 68 Cb 0.00 -2.11 -0.08 0.00 -1.02 0.00 0.00 32.46 29.25 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 -3.64 0.13 0.83 0.55 0.01 -1.26 -5.16 114.94 106.40 1l3x s ASN 69 Ca 0.45 -0.57 -0.11 0.00 -0.71 0.00 0.00 52.86 51.92 1l3x s ASN 69 Cb 0.39 0.30 0.09 0.00 0.41 0.00 0.00 41.25 42.44 1l3x s ASN 69 CO 0.01 -0.64 1.10 -2.16 -1.51 0.00 0.00 177.10 173.91 1l3x s PRO 70 N -3.29 1.75 0.36 -0.60 0.04 -1.26 -4.94 135.00 127.07 1l3x s PRO 70 Ca 0.01 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1l3x s PRO 70 Cb 0.02 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1l3x s PRO 70 CO -0.08 -2.02 0.00 1.19 0.04 0.00 0.00 177.00 176.14 1l3x n PHE 71 N -3.78 -4.21 -0.23 0.56 3.72 -1.26 -4.88 117.46 107.38 1l3x n PHE 71 Ca 0.09 1.25 0.23 0.00 -0.05 0.00 0.00 57.45 58.97 1l3x n PHE 71 Cb 0.53 3.21 0.43 0.00 -0.94 0.00 0.00 39.48 42.71 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 -3.34 0.85 0.00 1.38 -0.00 -1.24 -4.67 115.22 108.20 1l3x n HIS 72 Ca 0.00 0.86 0.00 0.00 -0.00 0.00 0.00 57.72 58.58 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