#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3x s ALA 2 N 0.00 3.51 0.00 4.31 0.00 -1.26 -4.53 121.76 123.79 1l3x s ALA 2 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1l3x s ALA 2 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1l3x s ALA 2 CO 0.00 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.65 1l3x n GLY 3 N 2.58 0.24 0.98 0.00 0.00 -1.26 -4.51 105.19 103.21 1l3x n GLY 3 Ca 0.07 0.54 -0.08 0.00 0.00 0.00 0.00 46.02 46.55 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 1.58 0.00 1.61 1.02 -1.26 -5.06 120.64 118.53 1l3x n GLU 4 Ca 0.00 -0.98 0.00 0.00 -0.02 0.00 0.00 57.16 56.16 1l3x n GLU 4 Cb 0.00 0.23 0.00 0.00 -0.02 0.00 0.00 31.44 31.65 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 -0.45 2.61 -1.14 3.49 1.02 -1.26 -4.41 120.64 120.49 1l3x n GLU 5 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1l3x n GLU 5 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.59 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 -1.40 1.91 -1.52 0.00 9.92 -1.26 -4.42 116.55 119.78 1l3x n ASP 7 Ca 0.00 -0.03 -0.08 0.00 -0.53 0.00 0.00 54.79 54.15 1l3x n ASP 7 Cb 0.12 0.44 0.03 0.00 -0.64 0.00 0.00 41.12 41.07 1l3x n ASP 7 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1l3x s GLY 9 N 0.72 2.04 -0.12 0.00 0.00 -1.25 0.14 107.32 108.85 1l3x s GLY 9 Ca 0.16 -2.45 -0.11 0.00 0.00 0.00 0.00 44.72 42.32 1l3x s GLY 9 CO 0.01 1.10 0.32 -0.56 0.00 0.00 0.00 173.10 173.97 1l3x s SER 10 N 2.77 -0.33 -0.83 1.64 0.01 -0.92 -2.04 113.70 114.00 1l3x s SER 10 Ca 0.05 0.64 -0.18 0.00 1.31 0.00 0.00 55.95 57.77 1l3x s SER 10 Cb -0.26 0.64 -0.21 0.00 0.21 0.00 0.00 66.02 66.40 1l3x s SER 10 CO 0.01 -0.11 2.17 -2.65 0.41 0.00 0.00 173.24 173.06 1l3x n PRO 11 N 2.97 0.26 0.00 12.44 -0.02 -0.99 0.25 135.00 149.92 1l3x n PRO 11 Ca -0.13 -0.58 0.00 0.00 -2.02 0.00 0.00 63.50 60.76 1l3x n PRO 11 Cb 0.58 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1l3x n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l3x n GLY 12 N 6.08 1.25 2.79 -1.23 0.00 -1.23 -4.98 105.19 107.87 1l3x n GLY 12 Ca 0.49 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.23 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 4.58 -4.31 1.61 4.13 0.69 -4.62 115.26 117.33 1l3x n ASN 13 Ca 0.00 -3.62 -0.58 0.00 1.68 0.00 0.00 54.58 52.06 1l3x n ASN 13 Cb 0.00 -0.65 -0.11 0.00 -1.54 0.00 0.00 39.78 37.48 1l3x n ASN 13 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1l3x n PRO 14 N 0.08 0.25 -1.68 3.52 -0.04 -1.20 -2.17 135.00 133.76 1l3x n PRO 14 Ca 0.32 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1l3x n PRO 14 Cb 0.38 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 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 -0.61 0.00 0.00 0.00 5.75 -1.25 -2.99 116.55 117.45 1l3x n ASP 17 Ca 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 54.79 54.51 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 0.00 0.00 0.00 2.12 0.00 -1.26 -3.15 120.51 118.22 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 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 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 -3.63 0.00 0.00 -1.26 -5.11 120.51 110.52 1l3x n ALA 19 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1l3x n ALA 19 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 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 -0.76 -0.36 0.00 0.00 2.01 -1.19 -5.05 115.64 110.29 1l3x s THR 20 Ca 0.00 0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.22 1l3x s THR 20 Cb 0.00 -0.45 0.00 0.00 0.01 0.00 0.00 72.50 72.06 1l3x s THR 20 CO 0.00 0.06 0.00 0.00 -0.69 0.00 0.00 174.62 173.99 1l3x n LYS 22 N 0.00 0.44 -0.86 0.00 5.02 -1.25 -4.57 118.16 116.94 1l3x n LYS 22 Ca 0.00 -1.05 -0.28 0.00 -2.02 0.00 0.00 58.31 54.95 1l3x n LYS 22 Cb 0.00 -0.25 0.24 0.00 -0.02 0.00 0.00 35.03 35.00 1l3x n LYS 22 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1l3x n LEU 23 N 0.04 0.00 -0.20 -0.35 -0.00 -1.16 -4.75 117.00 110.58 1l3x n LEU 23 Ca -0.10 -1.05 0.10 0.00 -0.00 0.00 0.00 56.01 54.97 1l3x n LEU 23 Cb 0.73 -0.94 -0.07 0.00 -0.00 0.00 0.00 43.42 43.14 1l3x n LEU 23 CO -0.08 -2.19 0.10 0.54 -0.00 0.00 0.00 177.39 175.75 1l3x n ARG 24 N -4.78 0.54 0.00 1.47 1.74 -1.26 -4.84 116.66 109.53 1l3x n ARG 24 Ca 0.14 -0.41 0.00 0.00 -0.77 0.00 0.00 57.85 56.81 1l3x n ARG 24 Cb 0.55 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 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 -0.89 0.00 0.00 5.56 3.00 -1.26 -5.11 117.38 118.68 1l3x n GLN 25 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1l3x n GLN 25 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.62 1l3x n GLN 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1l3x n GLY 26 N 4.38 -1.97 0.59 1.08 0.00 -1.26 -4.99 105.19 103.03 1l3x n GLY 26 Ca 0.00 0.93 0.40 0.00 0.00 0.00 0.00 46.02 47.35 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 0.00 1.43 0.00 4.61 0.00 -1.26 -4.66 120.51 120.62 1l3x n ALA 27 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1l3x n ALA 27 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 -3.50 0.00 -2.51 0.00 6.02 -1.26 0.26 117.38 116.39 1l3x n GLN 28 Ca 0.33 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 57.24 1l3x n GLN 28 Cb 1.69 0.00 0.04 0.00 1.02 0.00 0.00 30.24 32.99 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 -2.46 0.00 -0.54 0.00 0.00 0.73 -4.44 120.51 113.79 1l3x n ALA 30 Ca -0.07 0.00 0.45 0.00 0.00 0.00 0.00 53.44 53.82 1l3x n ALA 30 Cb 0.57 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.81 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 0.00 -3.47 0.00 4.81 -1.63 -3.40 114.58 110.89 1l3x h GLU 31 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1l3x h GLU 31 Cb 0.00 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1l3x h GLU 31 CO 0.00 0.00 0.04 0.20 -0.73 0.00 0.00 179.01 178.52 1l3x s GLY 32 N -3.88 0.65 0.58 1.92 0.00 -0.86 -4.35 107.32 101.37 1l3x s GLY 32 Ca -0.05 -0.92 -0.20 0.00 0.00 0.00 0.00 44.72 43.54 1l3x s GLY 32 CO 0.85 -0.54 1.23 -0.10 0.00 0.00 0.00 173.10 174.54 1l3x n LEU 33 N -0.49 5.05 -4.97 0.66 -0.00 -1.25 -4.16 117.00 111.84 1l3x n LEU 33 Ca -0.03 0.91 -0.18 0.00 -0.00 0.00 0.00 56.01 56.70 1l3x n LEU 33 Cb 0.61 -1.52 -0.00 0.00 -0.00 0.00 0.00 43.42 42.51 1l3x n LEU 33 CO 0.25 -1.03 0.08 0.00 -0.00 0.00 0.00 177.39 176.69 1l3x n ASP 36 N -0.07 1.24 0.33 0.00 5.68 -1.26 -4.92 116.55 117.56 1l3x n ASP 36 Ca 0.00 -2.04 0.10 0.00 -0.50 0.00 0.00 54.79 52.35 1l3x n ASP 36 Cb 0.05 -0.57 0.54 0.00 -1.14 0.00 0.00 41.12 40.00 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 -0.01 0.11 4.20 -2.00 -3.20 115.11 114.21 1l3x h GLN 37 Ca -0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.42 1l3x h GLN 37 Cb 1.09 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.87 1l3x h GLN 37 CO 0.32 0.00 -0.00 0.00 -0.67 0.00 0.00 178.83 178.48 1l3x n ARG 39 N -4.01 0.00 -0.60 0.00 0.00 -1.21 -4.75 116.66 106.10 1l3x n ARG 39 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.92 1l3x n ARG 39 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 32.46 32.42 1l3x n ARG 39 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1l3x n PHE 40 N -0.31 -1.59 0.00 -0.14 3.72 -1.26 -4.79 117.46 113.09 1l3x n PHE 40 Ca 0.00 0.87 0.00 0.00 -0.05 0.00 0.00 57.45 58.27 1l3x n PHE 40 Cb 0.00 -1.45 0.00 0.00 -0.94 0.00 0.00 39.48 37.09 1l3x n PHE 40 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1l3x n MET 41 N -3.04 0.00 0.00 -1.08 2.81 -1.26 -4.98 117.12 109.57 1l3x n MET 41 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 1l3x n MET 41 Cb 0.28 -0.03 0.00 0.00 -0.71 0.00 0.00 33.22 32.77 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 0.00 0.00 -4.78 0.03 4.76 -1.25 -5.00 118.16 111.92 1l3x n LYS 42 Ca 0.00 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.12 1l3x n LYS 42 Cb 0.00 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.02 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 0.00 3.03 0.00 1.97 2.56 -1.12 -3.97 118.70 121.18 1l3x s GLU 43 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.97 54.11 1l3x s GLU 43 Cb 0.00 -2.41 0.00 0.00 2.00 0.00 0.00 34.13 33.72 1l3x s GLU 43 CO 0.00 0.03 0.00 0.41 -0.56 0.00 0.00 175.26 175.14 1l3x n GLY 44 N 3.96 0.00 0.00 -1.50 0.00 0.81 -4.54 105.19 103.91 1l3x n GLY 44 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.12 2.61 -1.04 -0.50 -4.49 114.28 107.74 1l3x n THR 45 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.05 1l3x n THR 45 Cb 0.00 -0.72 -0.00 0.00 -1.82 0.00 0.00 70.33 67.79 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 -0.59 -1.98 12.58 1.09 -1.26 -4.26 121.20 126.79 1l3x s ILE 46 Ca 0.00 0.00 0.17 0.00 -1.10 0.00 0.00 60.65 59.72 1l3x s ILE 46 Cb 0.00 -0.49 0.48 0.00 -1.06 0.00 0.00 42.46 41.39 1l3x s ILE 46 CO 0.00 0.00 1.40 0.00 -0.10 0.00 0.00 174.94 176.24 1l3x n ARG 48 N 1.08 0.00 -1.39 0.00 5.12 -1.12 -4.48 116.66 115.88 1l3x n ARG 48 Ca 0.18 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 56.08 1l3x n ARG 48 Cb 0.46 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.78 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 0.33 0.00 5.56 0.63 -1.21 -3.88 116.66 118.08 1l3x n ARG 49 Ca 0.00 -0.55 0.00 0.00 -0.92 0.00 0.00 57.85 56.38 1l3x n ARG 49 Cb 0.00 0.36 0.00 0.00 0.45 0.00 0.00 32.46 33.27 1l3x n ARG 49 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1l3x n ALA 50 N -0.38 0.00 -1.26 5.13 0.00 -1.19 -4.99 120.51 117.81 1l3x n ALA 50 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1l3x n ALA 50 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -1.07 -4.77 116.66 110.81 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 0.47 0.00 2.89 0.00 -1.26 0.71 105.19 107.99 1l3x n GLY 52 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 1.91 0.52 0.00 1.61 8.00 -1.26 -5.08 116.55 122.25 1l3x n ASP 53 Ca 0.00 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.04 1l3x n ASP 53 Cb 0.00 1.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.10 1l3x n ASP 53 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1l3x n ASP 54 N -1.06 0.00 -3.08 -2.24 8.00 0.22 -5.13 116.55 113.26 1l3x n ASP 54 Ca 0.00 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.34 1l3x n ASP 54 Cb 0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 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 -1.89 -4.85 0.64 4.77 -1.26 -2.61 117.00 111.80 1l3x n LEU 55 Ca 0.00 -3.69 -0.23 0.00 -0.03 0.00 0.00 56.01 52.05 1l3x n LEU 55 Cb 0.00 0.66 -0.04 0.00 -2.33 0.00 0.00 43.42 41.71 1l3x n LEU 55 CO 0.00 1.91 -0.03 -1.81 -1.33 0.00 0.00 177.39 176.13 1l3x s ASP 56 N 0.32 4.78 0.00 -1.43 1.11 -1.26 -4.62 116.67 115.57 1l3x s ASP 56 Ca 0.32 -0.96 0.00 0.00 0.18 0.00 0.00 52.55 52.09 1l3x s ASP 56 Cb 0.03 -0.29 0.00 0.00 1.07 0.00 0.00 42.92 43.73 1l3x s ASP 56 CO -0.13 -0.74 0.00 0.47 1.18 0.00 0.00 175.17 175.95 1l3x n ASP 57 N -1.53 0.00 -4.64 0.27 8.00 -1.26 -3.19 116.55 114.20 1l3x n ASP 57 Ca 0.01 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.20 1l3x n ASP 57 Cb 0.63 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.64 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 -0.92 2.92 -0.13 1.24 2.02 -1.26 -0.34 117.35 120.88 1l3x s TYR 58 Ca 0.00 -0.04 -0.21 0.00 -0.37 0.00 0.00 57.07 56.45 1l3x s TYR 58 Cb 0.00 -1.56 -0.03 0.00 -0.40 0.00 0.00 41.96 39.97 1l3x s TYR 58 CO 0.00 0.43 0.61 0.00 -1.57 0.00 0.00 175.55 175.03 1l3x n ASN 60 N 4.20 0.00 -2.21 0.00 5.03 -1.25 0.28 115.26 121.30 1l3x n ASN 60 Ca -0.03 0.00 -0.25 0.00 0.87 0.00 0.00 54.58 55.17 1l3x n ASN 60 Cb 0.51 0.00 0.16 0.00 -1.02 0.00 0.00 39.78 39.43 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 1.55 4.79 3.56 7.41 0.00 -1.26 -3.95 105.19 117.29 1l3x n GLY 61 Ca 0.00 -1.34 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 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 -3.60 3.70 -0.61 -0.61 -5.25 -1.26 -4.59 121.20 108.98 1l3x s ILE 62 Ca 0.58 -0.53 -0.00 0.00 -0.99 0.00 0.00 60.65 59.71 1l3x s ILE 62 Cb 0.48 -4.58 0.51 0.00 2.95 0.00 0.00 42.46 41.82 1l3x s ILE 62 CO 0.08 -1.49 2.00 -1.54 -1.79 0.00 0.00 174.94 172.20 1l3x n SER 63 N 11.16 6.66 0.00 4.36 3.41 -1.26 -4.58 113.62 133.36 1l3x n SER 63 Ca 0.35 -3.74 0.00 0.00 -0.26 0.00 0.00 58.87 55.21 1l3x n SER 63 Cb 0.49 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 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 -0.98 0.00 -2.16 7.33 0.00 -1.26 -4.99 120.51 118.46 1l3x n ALA 64 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1l3x n ALA 64 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.38 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 -1.74 3.19 3.62 0.00 0.00 -1.26 -4.76 105.19 104.23 1l3x n GLY 65 Ca 0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 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 1.90 2.73 -1.35 0.00 -0.02 -1.26 -4.80 135.00 132.20 1l3x n PRO 67 Ca -0.13 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.37 1l3x n PRO 67 Cb 0.56 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 34.04 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 0.00 -4.39 -0.52 1.74 -1.26 -4.99 116.66 107.24 1l3x n ARG 68 Ca 0.00 -1.73 -0.21 0.00 -0.77 0.00 0.00 57.85 55.14 1l3x n ARG 68 Cb 0.00 0.10 -0.10 0.00 -1.02 0.00 0.00 32.46 31.44 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 -1.73 2.95 0.54 0.55 0.01 -1.26 -5.13 114.94 110.87 1l3x s ASN 69 Ca 0.25 -1.01 -0.20 0.00 -0.71 0.00 0.00 52.86 51.19 1l3x s ASN 69 Cb 0.29 -0.20 -0.05 0.00 0.41 0.00 0.00 41.25 41.70 1l3x s ASN 69 CO -0.13 -0.08 1.19 -2.16 -1.51 0.00 0.00 177.10 174.41 1l3x s PRO 70 N -3.52 3.30 0.00 -0.60 0.04 -1.26 -4.95 135.00 128.01 1l3x s PRO 70 Ca 0.25 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.08 1l3x s PRO 70 Cb -0.03 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1l3x s PRO 70 CO 0.10 -0.93 0.00 1.19 0.04 0.00 0.00 177.00 177.40 1l3x n PHE 71 N -1.16 -0.36 -0.15 0.56 3.72 -1.26 -4.94 117.46 113.86 1l3x n PHE 71 Ca 0.11 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.42 1l3x n PHE 71 Cb 0.49 0.25 -0.00 0.00 -0.94 0.00 0.00 39.48 39.28 1l3x n PHE 71 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1l3x h HIS 72 N 0.00 0.69 -0.01 1.38 2.76 -1.93 -3.46 115.15 114.58 1l3x h HIS 72 Ca 0.00 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 1l3x h HIS 72 Cb 0.00 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.76 1l3x h HIS 72 CO 0.00 0.62 0.00 0.00 -1.30 0.00 0.00 177.93 177.25