#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3x h ALA 2 N 0.00 -0.20 -3.00 0.62 0.00 -1.92 -3.48 119.26 111.28 1l3x h ALA 2 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1l3x h ALA 2 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1l3x h ALA 2 CO 0.00 -0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.42 1l3x n GLY 3 N 0.90 1.52 5.00 0.00 0.00 -1.26 -4.93 105.19 106.42 1l3x n GLY 3 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -0.29 1.61 -0.58 -1.25 -4.86 120.64 115.27 1l3x n GLU 4 Ca 0.00 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.65 1l3x n GLU 4 Cb 0.00 0.00 0.07 0.00 -0.57 0.00 0.00 31.44 30.94 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 0.00 -1.72 -1.11 3.49 1.02 -1.26 -4.69 120.64 116.37 1l3x n GLU 5 Ca 0.00 -0.50 0.00 0.00 -0.02 0.00 0.00 57.16 56.64 1l3x n GLU 5 Cb 0.00 -0.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.94 1l3x n GLU 5 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l3x n ASP 7 N -0.18 2.74 0.00 0.00 9.92 -1.26 -4.35 116.55 123.43 1l3x n ASP 7 Ca 0.00 -3.22 0.00 0.00 -0.53 0.00 0.00 54.79 51.04 1l3x n ASP 7 Cb 0.00 -0.53 0.00 0.00 -0.64 0.00 0.00 41.12 39.95 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 1.32 0.41 0.41 0.00 0.00 -1.26 -3.30 105.19 102.77 1l3x n GLY 9 Ca 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.74 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 0.27 0.00 -4.55 1.61 7.64 -0.35 -0.38 113.62 117.85 1l3x n SER 10 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 1l3x n SER 10 Cb 0.00 0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.27 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 -0.43 2.63 0.00 1.43 0.04 -1.26 -1.39 135.00 136.03 1l3x s PRO 11 Ca 0.00 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.51 1l3x s PRO 11 Cb 0.00 -4.47 0.00 0.00 0.04 0.00 0.00 34.50 30.07 1l3x s PRO 11 CO 0.00 -2.80 0.00 0.41 0.04 0.00 0.00 177.00 174.65 1l3x n GLY 12 N 5.84 2.90 2.66 0.56 0.00 -1.25 -4.83 105.19 111.07 1l3x n GLY 12 Ca 0.22 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 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 0.22 3.20 -0.39 1.61 4.13 -1.11 -4.83 115.26 118.10 1l3x n ASN 13 Ca 0.00 -3.44 -0.05 0.00 1.68 0.00 0.00 54.58 52.77 1l3x n ASN 13 Cb 0.00 -0.57 -0.01 0.00 -1.54 0.00 0.00 39.78 37.66 1l3x n ASN 13 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1l3x n PRO 14 N -0.08 0.00 -1.19 3.52 -0.02 -0.48 -1.21 135.00 135.53 1l3x n PRO 14 Ca 0.29 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.53 1l3x n PRO 14 Cb 0.51 -0.12 -0.16 0.00 -0.02 0.00 0.00 33.50 33.71 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 1.03 0.52 0.00 0.00 5.75 0.25 -3.86 116.55 120.24 1l3x n ASP 17 Ca 0.00 0.63 0.00 0.00 -0.01 0.00 0.00 54.79 55.41 1l3x n ASP 17 Cb 0.46 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 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 -1.71 0.00 0.00 2.12 0.00 -1.26 -3.08 120.51 116.58 1l3x n ALA 18 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1l3x n ALA 18 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 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 -3.70 0.00 0.00 -1.26 -5.11 120.51 110.43 1l3x n ALA 19 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 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 0.99 0.00 0.00 0.00 177.50 178.49 1l3x s THR 20 N -0.68 -0.12 0.00 0.00 2.01 -1.18 -5.03 115.64 110.64 1l3x s THR 20 Ca 0.00 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.34 1l3x s THR 20 Cb 0.00 -0.17 0.00 0.00 0.01 0.00 0.00 72.50 72.34 1l3x s THR 20 CO 0.00 0.14 0.00 0.00 -0.69 0.00 0.00 174.62 174.07 1l3x n LYS 22 N 0.00 0.35 -3.00 0.00 0.00 -1.25 -4.41 118.16 109.85 1l3x n LYS 22 Ca 0.00 -1.03 -0.41 0.00 0.00 0.00 0.00 58.31 56.87 1l3x n LYS 22 Cb 0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 35.03 34.42 1l3x n LYS 22 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 1l3x s LEU 23 N -0.64 4.08 0.36 3.14 2.34 -1.25 -4.71 118.68 122.00 1l3x s LEU 23 Ca 0.26 0.75 0.29 0.00 0.06 0.00 0.00 54.13 55.49 1l3x s LEU 23 Cb 0.24 -3.01 1.17 0.00 -0.56 0.00 0.00 46.19 44.03 1l3x s LEU 23 CO -0.14 -0.50 1.14 0.54 -1.06 0.00 0.00 176.35 176.34 1l3x n ARG 24 N 5.96 -0.01 0.00 1.48 1.74 -1.26 -4.02 116.66 120.54 1l3x n ARG 24 Ca 0.02 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 1l3x n ARG 24 Cb 0.48 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 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 -3.83 3.47 -3.56 5.56 1.13 -1.26 -5.09 117.38 113.80 1l3x n GLN 25 Ca 0.31 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 55.10 1l3x n GLN 25 Cb 1.29 0.00 -0.16 0.00 0.11 0.00 0.00 30.24 31.49 1l3x n GLN 25 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1l3x s GLY 26 N 0.00 0.41 -0.13 1.08 0.00 -1.26 -4.69 107.32 102.73 1l3x s GLY 26 Ca 0.00 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 44.01 1l3x s GLY 26 CO 0.00 1.95 1.37 0.00 0.00 0.00 0.00 173.10 176.41 1l3x n ALA 27 N 5.27 3.54 -1.55 3.20 0.00 -1.26 -4.87 120.51 124.84 1l3x n ALA 27 Ca -0.06 -0.81 -0.39 0.00 0.00 0.00 0.00 53.44 52.18 1l3x n ALA 27 Cb 0.45 -1.14 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 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 0.18 1.18 -3.88 0.00 3.00 -1.25 -1.73 117.38 114.88 1l3x n GLN 28 Ca 0.16 0.15 -0.27 0.00 -0.01 0.00 0.00 57.00 57.03 1l3x n GLN 28 Cb 0.77 -3.16 0.02 0.00 0.00 0.00 0.00 30.24 27.87 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 -4.49 0.00 -0.60 0.00 0.00 -0.70 -4.39 120.51 110.33 1l3x n ALA 30 Ca -0.12 0.00 0.48 0.00 0.00 0.00 0.00 53.44 53.80 1l3x n ALA 30 Cb 0.59 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.83 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 -1.67 -3.36 114.58 114.37 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 -1.83 5.02 0.00 1.92 0.00 -1.26 -3.86 105.19 105.17 1l3x n GLY 32 Ca 0.40 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.24 -3.51 117.00 113.24 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 -0.42 -0.41 0.34 0.00 5.75 -1.26 -4.87 116.55 115.68 1l3x n ASP 36 Ca 0.00 -1.37 0.12 0.00 -0.01 0.00 0.00 54.79 53.54 1l3x n ASP 36 Cb 0.00 -0.94 0.66 0.00 -1.03 0.00 0.00 41.12 39.81 1l3x n ASP 36 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 1l3x h GLN 37 N 0.00 0.00 -0.23 0.11 4.20 -1.96 -3.12 115.11 114.11 1l3x h GLN 37 Ca -0.39 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.35 1l3x h GLN 37 Cb 1.11 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.86 1l3x h GLN 37 CO 0.27 0.00 -0.10 0.00 -0.67 0.00 0.00 178.83 178.33 1l3x n ARG 39 N -4.33 0.00 -3.81 0.00 0.63 -1.18 -4.44 116.66 103.53 1l3x n ARG 39 Ca 0.02 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.86 1l3x n ARG 39 Cb 0.09 0.00 0.03 0.00 0.45 0.00 0.00 32.46 33.02 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 -0.20 0.18 -0.01 -0.14 0.40 -1.26 -3.78 117.98 113.16 1l3x s PHE 40 Ca 0.00 -0.87 -0.01 0.00 -0.60 0.00 0.00 56.93 55.45 1l3x s PHE 40 Cb 0.00 0.83 -0.00 0.00 0.51 0.00 0.00 43.02 44.36 1l3x s PHE 40 CO 0.00 -1.60 -0.03 -1.33 0.70 0.00 0.00 175.22 172.96 1l3x n MET 41 N -0.54 0.04 -0.66 0.44 2.81 -1.26 -5.01 117.12 112.94 1l3x n MET 41 Ca -0.09 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 1l3x n MET 41 Cb 0.60 -0.55 0.00 0.00 -0.71 0.00 0.00 33.22 32.56 1l3x n MET 41 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1l3x n LYS 42 N -2.67 0.00 -1.91 0.03 -0.00 -0.35 -4.82 118.16 108.44 1l3x n LYS 42 Ca -0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.03 1l3x n LYS 42 Cb 0.04 -1.90 0.03 0.00 -0.00 0.00 0.00 35.03 33.20 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 -2.50 3.38 -2.18 -1.58 2.13 0.93 -2.52 120.64 118.30 1l3x n GLU 43 Ca 0.00 -3.99 -0.05 0.00 0.66 0.00 0.00 57.16 53.78 1l3x n GLU 43 Cb 0.00 -2.28 0.02 0.00 0.27 0.00 0.00 31.44 29.45 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 -0.73 0.27 0.00 8.31 0.00 0.71 -4.94 105.19 108.82 1l3x n GLY 44 Ca 0.48 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.95 0.00 -3.07 2.61 -1.04 -1.18 -4.54 114.28 105.12 1l3x n THR 45 Ca -0.05 0.18 0.05 0.00 -2.04 0.00 0.00 64.05 62.19 1l3x n THR 45 Cb 0.54 -0.91 0.00 0.00 -1.82 0.00 0.00 70.33 68.14 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 -0.36 -0.09 -2.19 12.58 1.09 -1.25 -4.32 121.20 126.66 1l3x s ILE 46 Ca 0.00 0.00 0.18 0.00 -1.10 0.00 0.00 60.65 59.73 1l3x s ILE 46 Cb 0.00 -0.07 0.41 0.00 -1.06 0.00 0.00 42.46 41.74 1l3x s ILE 46 CO 0.00 0.00 1.45 0.00 -0.10 0.00 0.00 174.94 176.29 1l3x n ARG 48 N 0.42 0.00 -0.37 0.00 5.12 -1.16 -4.02 116.66 116.64 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 0.33 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.63 1l3x n ARG 48 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1l3x n ARG 49 N 0.00 0.00 -0.41 5.56 0.00 -1.20 -3.81 116.66 116.80 1l3x n ARG 49 Ca 0.00 -0.48 -0.09 0.00 -0.00 0.00 0.00 57.85 57.29 1l3x n ARG 49 Cb 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 32.46 32.26 1l3x n ARG 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1l3x n ALA 50 N 0.00 -0.79 -1.99 5.13 0.00 -1.16 -4.89 120.51 116.81 1l3x n ALA 50 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1l3x n ALA 50 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1l3x n ALA 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l3x n ARG 51 N -2.23 0.00 0.00 0.00 1.74 -1.26 -4.28 116.66 110.63 1l3x n ARG 51 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1l3x n ARG 51 Cb 0.17 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.61 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 3.61 1.18 0.13 -0.13 0.00 -1.26 -2.57 105.19 106.14 1l3x n GLY 52 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1l3x n GLY 52 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l3x n ASP 53 N 2.54 0.00 0.04 1.61 5.68 -1.26 -4.93 116.55 120.23 1l3x n ASP 53 Ca 0.00 -1.24 0.00 0.00 -0.50 0.00 0.00 54.79 53.05 1l3x n ASP 53 Cb 0.00 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 1l3x n ASP 53 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1l3x n ASP 54 N 0.00 0.85 -2.15 -1.12 8.00 -1.06 -5.09 116.55 115.98 1l3x n ASP 54 Ca 0.00 0.11 -0.05 0.00 0.71 0.00 0.00 54.79 55.56 1l3x n ASP 54 Cb 0.55 -0.25 0.02 0.00 -0.02 0.00 0.00 41.12 41.42 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 -3.26 -3.43 0.00 0.64 4.32 -1.19 -4.94 117.00 109.13 1l3x n LEU 55 Ca 0.00 -0.23 -0.05 0.00 -0.02 0.00 0.00 56.01 55.71 1l3x n LEU 55 Cb 0.00 -1.57 -0.01 0.00 -1.62 0.00 0.00 43.42 40.22 1l3x n LEU 55 CO 0.00 -0.03 -0.03 0.47 -1.22 0.00 0.00 177.39 176.58 1l3x n ASP 56 N -2.03 1.61 0.00 -1.43 9.92 -1.26 -3.82 116.55 119.54 1l3x n ASP 56 Ca -0.02 -1.34 0.00 0.00 -0.53 0.00 0.00 54.79 52.89 1l3x n ASP 56 Cb 0.54 0.11 0.00 0.00 -0.64 0.00 0.00 41.12 41.13 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 -1.50 0.00 -4.72 -2.24 9.92 -1.26 -2.97 116.55 113.78 1l3x n ASP 57 Ca -0.02 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 53.90 1l3x n ASP 57 Cb 0.10 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.49 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 3.17 -0.96 1.24 1.51 -1.26 0.20 117.35 119.25 1l3x s TYR 58 Ca 0.00 0.16 -0.22 0.00 -1.01 0.00 0.00 57.07 56.00 1l3x s TYR 58 Cb 0.00 -1.73 0.08 0.00 -0.11 0.00 0.00 41.96 40.20 1l3x s TYR 58 CO 0.00 0.50 1.31 0.00 -1.11 0.00 0.00 175.55 176.25 1l3x s ASN 60 N 4.41 3.51 -1.12 0.00 0.02 -1.26 -0.05 114.94 120.46 1l3x s ASN 60 Ca 0.40 -0.47 -0.14 0.00 -1.02 0.00 0.00 52.86 51.63 1l3x s ASN 60 Cb -0.03 -1.51 0.14 0.00 0.02 0.00 0.00 41.25 39.87 1l3x s ASN 60 CO -0.08 0.14 0.36 0.61 0.02 0.00 0.00 177.10 178.15 1l3x n GLY 61 N 3.68 -0.44 2.75 0.66 0.00 -1.05 -3.17 105.19 107.62 1l3x n GLY 61 Ca -0.19 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.44 4.74 -1.10 -0.61 -6.64 -1.26 -4.64 119.36 106.41 1l3x n ILE 62 Ca 0.07 -4.55 -0.43 0.00 -1.77 0.00 0.00 62.75 56.07 1l3x n ILE 62 Cb 0.47 -2.23 -0.06 0.00 -1.44 0.00 0.00 39.64 36.38 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 2.91 2.50 -0.19 7.28 3.41 -1.26 -3.40 113.62 124.86 1l3x n SER 63 Ca 0.45 -2.66 -0.02 0.00 -0.26 0.00 0.00 58.87 56.38 1l3x n SER 63 Cb 0.32 -1.08 -0.01 0.00 -0.26 0.00 0.00 64.21 63.18 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 7.45 -0.04 -2.89 7.33 0.00 -1.26 -4.94 120.51 126.16 1l3x n ALA 64 Ca 0.49 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1l3x n ALA 64 Cb 0.40 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.24 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 -2.25 3.24 3.60 0.00 0.00 -1.22 -4.64 105.19 103.93 1l3x n GLY 65 Ca -0.02 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 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 1.70 1.88 -0.09 0.00 -0.04 -1.19 -4.89 135.00 132.37 1l3x n PRO 67 Ca -0.13 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.22 1l3x n PRO 67 Cb 0.56 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.91 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 1.06 -3.99 0.54 5.12 -1.26 -4.96 116.66 113.16 1l3x n ARG 68 Ca 0.00 0.04 -0.36 0.00 -1.93 0.00 0.00 57.85 55.60 1l3x n ARG 68 Cb 0.00 -1.41 -0.08 0.00 -1.16 0.00 0.00 32.46 29.81 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 -5.34 5.94 0.81 0.55 -0.87 -1.26 -5.10 114.94 109.67 1l3x s ASN 69 Ca -0.15 0.28 -0.04 0.00 -1.57 0.00 0.00 52.86 51.38 1l3x s ASN 69 Cb 0.06 -1.92 0.05 0.00 -0.02 0.00 0.00 41.25 39.42 1l3x s ASN 69 CO 0.58 0.32 0.12 -2.65 -2.57 0.00 0.00 177.10 172.91 1l3x n PRO 70 N 2.59 -1.27 0.00 -0.60 -0.02 -1.26 -4.92 135.00 129.51 1l3x n PRO 70 Ca -0.18 -0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.09 1l3x n PRO 70 Cb 0.54 -0.33 0.00 0.00 -0.02 0.00 0.00 33.50 33.69 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 -3.18 0.00 0.00 6.00 3.72 -1.26 -4.84 117.46 117.90 1l3x n PHE 71 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1l3x n PHE 71 Cb 0.09 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 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 -1.15 0.00 0.00 1.38 -0.00 -1.26 -4.85 115.22 109.34 1l3x n HIS 72 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1l3x n HIS 72 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1l3x n HIS 72 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34