#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8m n LEU 2 N 0.00 -0.94 -4.78 4.03 4.77 -1.26 -4.82 117.00 114.00 1z8m n LEU 2 Ca 0.00 2.16 -0.35 0.00 -0.03 0.00 0.00 56.01 57.79 1z8m n LEU 2 Cb 0.00 -4.40 -0.00 0.00 -2.33 0.00 0.00 43.42 36.68 1z8m n LEU 2 CO 0.00 -2.88 0.76 -0.75 -1.33 0.00 0.00 177.39 173.20 1z8m s LYS 3 N -3.54 3.40 0.13 3.23 2.36 -1.26 -4.78 119.74 119.27 1z8m s LYS 3 Ca 0.00 1.53 0.11 0.00 -2.55 0.00 0.00 55.97 55.06 1z8m s LYS 3 Cb 0.00 -2.02 -0.04 0.00 -1.05 0.00 0.00 37.83 34.72 1z8m s LYS 3 CO 0.00 -0.80 -0.26 -1.17 1.55 0.00 0.00 175.35 174.68 1z8m s LEU 4 N -3.84 2.37 0.24 5.43 0.20 -1.18 0.64 118.68 122.54 1z8m s LEU 4 Ca 0.71 -0.73 0.01 0.00 0.69 0.00 0.00 54.13 54.81 1z8m s LEU 4 Cb -0.22 -1.26 -0.05 0.00 -0.43 0.00 0.00 46.19 44.23 1z8m s LEU 4 CO 0.27 0.18 0.11 0.21 -0.29 0.00 0.00 176.35 176.83 1z8m s ASN 5 N -2.09 0.86 -0.13 3.68 2.47 -0.80 -4.90 114.94 114.04 1z8m s ASN 5 Ca 0.15 -1.40 -0.01 0.00 0.42 0.00 0.00 52.86 52.02 1z8m s ASN 5 Cb -0.10 0.26 0.03 0.00 -1.45 0.00 0.00 41.25 39.99 1z8m s ASN 5 CO 0.07 -0.78 -0.04 -0.76 -3.72 0.00 0.00 177.10 171.86 1z8m s LEU 6 N -3.27 1.17 0.58 3.21 1.43 -1.26 -1.43 118.68 119.11 1z8m s LEU 6 Ca 0.38 -0.40 -0.05 0.00 -1.03 0.00 0.00 54.13 53.03 1z8m s LEU 6 Cb 0.07 -0.75 0.01 0.00 0.03 0.00 0.00 46.19 45.56 1z8m s LEU 6 CO 0.13 -0.17 0.87 -0.54 0.23 0.00 0.00 176.35 176.88 1z8m s LYS 7 N 1.76 2.83 0.17 1.70 1.02 -0.16 -4.94 119.74 122.12 1z8m s LYS 7 Ca 0.03 -0.15 -0.10 0.00 0.02 0.00 0.00 55.97 55.77 1z8m s LYS 7 Cb -0.14 -2.31 0.04 0.00 -0.52 0.00 0.00 37.83 34.90 1z8m s LYS 7 CO -0.07 -0.70 1.61 0.87 -0.92 0.00 0.00 175.35 176.13 1z8m h LYS 8 N -0.13 1.05 -0.63 1.68 1.57 -1.88 -2.86 116.57 115.37 1z8m h LYS 8 Ca -0.45 -0.37 0.03 0.00 -1.87 0.00 0.00 60.65 57.99 1z8m h LYS 8 Cb 1.27 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 1z8m h LYS 8 CO 0.60 1.07 0.41 1.03 -0.57 0.00 0.00 179.45 181.99 1z8m h SER 9 N 0.93 0.64 0.06 0.86 0.87 -1.95 -0.93 113.55 114.04 1z8m h SER 9 Ca 0.15 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1z8m h SER 9 Cb 0.64 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1z8m h SER 9 CO 0.04 0.45 -0.06 0.15 -0.53 0.00 0.00 176.83 176.88 1z8m h PHE 10 N 0.75 0.02 0.00 2.24 3.57 -0.80 0.57 116.94 123.29 1z8m h PHE 10 Ca 0.25 -0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.54 1z8m h PHE 10 Cb 0.06 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1z8m h PHE 10 CO -0.00 0.08 -0.90 1.96 -2.23 0.00 0.00 178.31 177.22 1z8m h GLN 11 N 0.02 0.28 0.00 1.11 4.20 -1.19 -2.32 115.11 117.20 1z8m h GLN 11 Ca 0.00 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.41 1z8m h GLN 11 Cb 0.12 0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1z8m h GLN 11 CO 0.01 1.01 -0.71 1.63 -0.67 0.00 0.00 178.83 180.10 1z8m n LYS 12 N -3.70 0.25 0.09 1.46 5.02 -0.73 -2.84 118.16 117.72 1z8m n LYS 12 Ca -0.05 0.05 0.09 0.00 -2.02 0.00 0.00 58.31 56.39 1z8m n LYS 12 Cb 0.82 -1.64 -0.02 0.00 -0.02 0.00 0.00 35.03 34.17 1z8m n LYS 12 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1z8m n ASP 13 N -1.99 0.83 0.00 4.39 8.00 0.19 -3.28 116.55 124.69 1z8m n ASP 13 Ca 0.03 0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.86 1z8m n ASP 13 Cb 0.42 0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.95 1z8m n ASP 13 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1z8m n PHE 14 N -2.71 0.00 -0.18 1.24 7.35 -0.88 -3.58 117.46 118.69 1z8m n PHE 14 Ca -0.02 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.66 1z8m n PHE 14 Cb 0.61 -0.11 0.08 0.00 0.35 0.00 0.00 39.48 40.41 1z8m n PHE 14 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 1z8m h ASP 15 N 0.00 -0.17 0.79 -2.13 3.58 -1.77 0.29 116.42 117.01 1z8m h ASP 15 Ca 0.00 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1z8m h ASP 15 Cb 0.00 0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.26 1z8m h ASP 15 CO 0.00 -0.06 0.00 1.17 -2.88 0.00 0.00 179.24 177.47 1z8m n LYS 16 N -5.22 0.15 -0.10 0.28 3.00 -1.21 -2.64 118.16 112.42 1z8m n LYS 16 Ca 0.07 0.33 -0.20 0.00 -0.00 0.00 0.00 58.31 58.51 1z8m n LYS 16 Cb 0.31 -1.75 -0.10 0.00 0.00 0.00 0.00 35.03 33.48 1z8m n LYS 16 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1z8m n LEU 17 N -2.02 1.86 -0.14 3.14 7.94 0.69 -3.51 117.00 124.95 1z8m n LEU 17 Ca 0.03 0.44 0.12 0.00 -1.11 0.00 0.00 56.01 55.49 1z8m n LEU 17 Cb 0.25 -0.94 0.46 0.00 0.53 0.00 0.00 43.42 43.72 1z8m n LEU 17 CO 0.20 0.20 1.20 -0.07 -1.11 0.00 0.00 177.39 177.81 1z8m h LEU 18 N -1.00 0.45 0.00 -1.96 3.38 -0.64 0.26 115.31 115.81 1z8m h LEU 18 Ca -0.33 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1z8m h LEU 18 Cb 1.23 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1z8m h LEU 18 CO -0.20 0.26 -0.04 0.00 0.09 0.00 0.00 178.44 178.55 1z8m n LEU 19 N -4.48 0.15 -1.75 1.67 -0.00 -1.08 -3.17 117.00 108.34 1z8m n LEU 19 Ca 0.12 0.47 -0.02 0.00 -0.00 0.00 0.00 56.01 56.58 1z8m n LEU 19 Cb 0.40 -0.45 0.27 0.00 -0.00 0.00 0.00 43.42 43.64 1z8m n LEU 19 CO 0.33 -0.02 0.88 -3.20 -0.00 0.00 0.00 177.39 175.38 1z8m n ASN 20 N -1.61 4.47 -0.50 1.45 5.15 0.92 -4.86 115.26 120.27 1z8m n ASN 20 Ca 0.07 -2.93 0.00 0.00 -0.60 0.00 0.00 54.58 51.12 1z8m n ASN 20 Cb 0.35 -0.69 0.00 0.00 -0.53 0.00 0.00 39.78 38.91 1z8m n ASN 20 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z8m n GLY 21 N 0.09 0.85 3.28 8.20 0.00 -1.21 -5.04 105.19 111.35 1z8m n GLY 21 Ca 0.31 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 1z8m n GLY 21 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z8m s PHE 22 N -2.77 2.87 -0.42 1.61 5.36 -1.17 -5.03 117.98 118.45 1z8m s PHE 22 Ca 0.00 -1.04 -0.27 0.00 -0.96 0.00 0.00 56.93 54.66 1z8m s PHE 22 Cb 0.00 -1.99 -0.06 0.00 -0.34 0.00 0.00 43.02 40.63 1z8m s PHE 22 CO 0.00 -0.53 2.28 0.34 -1.46 0.00 0.00 175.22 175.85 1z8m s ASP 23 N 1.15 4.86 0.54 6.13 -1.08 -1.26 -4.50 116.67 122.51 1z8m s ASP 23 Ca 0.01 1.26 0.29 0.00 -0.52 0.00 0.00 52.55 53.59 1z8m s ASP 23 Cb -0.14 -2.51 1.56 0.00 -1.46 0.00 0.00 42.92 40.37 1z8m s ASP 23 CO -0.03 -2.53 2.11 -2.24 0.52 0.00 0.00 175.17 173.01 1z8m h ASP 24 N 17.62 0.00 -0.22 -0.34 3.04 -1.97 -2.83 116.42 131.71 1z8m h ASP 24 Ca -0.30 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.49 1z8m h ASP 24 Cb 1.25 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.53 1z8m h ASP 24 CO 1.10 0.09 0.12 0.28 -2.04 0.00 0.00 179.24 178.79 1z8m h SER 25 N 0.00 0.28 -0.69 4.15 0.02 -2.01 -2.80 113.55 112.49 1z8m h SER 25 Ca -0.00 -0.09 0.07 0.00 -0.84 0.00 0.00 61.79 60.93 1z8m h SER 25 Cb 0.27 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.68 1z8m h SER 25 CO 0.01 0.29 0.37 0.58 -1.14 0.00 0.00 176.83 176.95 1z8m h VAL 26 N 0.25 0.93 -0.06 2.27 2.07 -1.90 -0.59 116.25 119.22 1z8m h VAL 26 Ca 0.08 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1z8m h VAL 26 Cb 0.07 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1z8m h VAL 26 CO -0.01 0.12 0.04 0.17 0.02 0.00 0.00 177.57 177.91 1z8m h LEU 27 N 0.67 0.05 -1.80 2.57 8.10 -1.57 -1.43 115.31 121.89 1z8m h LEU 27 Ca 0.32 -0.00 0.18 0.00 0.11 0.00 0.00 57.88 58.49 1z8m h LEU 27 Cb 0.25 -0.01 -0.04 0.00 -0.44 0.00 0.00 40.66 40.42 1z8m h LEU 27 CO -0.21 0.03 0.50 -1.13 -4.11 0.00 0.00 178.44 173.52 1z8m h ASN 28 N 0.05 0.18 1.55 0.17 -0.73 -0.85 0.67 115.58 116.63 1z8m h ASN 28 Ca 0.02 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.20 1z8m h ASN 28 Cb 0.02 -0.02 -0.00 0.00 0.27 0.00 0.00 38.32 38.59 1z8m h ASN 28 CO -0.00 0.08 -0.02 -0.33 -0.37 0.00 0.00 177.43 176.79 1z8m h GLU 29 N 0.18 0.00 0.00 6.67 4.39 -1.33 -3.12 114.58 121.38 1z8m h GLU 29 Ca 0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.05 1z8m h GLU 29 Cb 1.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1z8m h GLU 29 CO -0.06 0.02 0.00 0.28 -1.16 0.00 0.00 179.01 178.08 1z8m n VAL 30 N -3.11 0.00 -0.30 3.13 0.31 0.22 -4.26 118.33 114.32 1z8m n VAL 30 Ca 0.02 0.30 0.12 0.00 -0.01 0.00 0.00 64.34 64.78 1z8m n VAL 30 Cb 0.44 -1.11 0.27 0.00 -0.91 0.00 0.00 33.84 32.53 1z8m n VAL 30 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1z8m h ILE 31 N 0.00 0.23 0.00 2.52 5.03 -1.37 0.89 117.51 124.81 1z8m h ILE 31 Ca 0.00 -0.04 0.00 0.00 -0.12 0.00 0.00 64.86 64.70 1z8m h ILE 31 Cb 0.00 0.09 0.00 0.00 -3.03 0.00 0.00 36.82 33.88 1z8m h ILE 31 CO 0.00 0.02 0.04 0.17 -0.68 0.00 0.00 178.15 177.71 1z8m h LEU 32 N 0.13 0.00 0.00 1.44 -0.00 -1.74 0.74 115.31 115.87 1z8m h LEU 32 Ca 0.55 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 58.21 1z8m h LEU 32 Cb 1.11 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.73 1z8m h LEU 32 CO -0.73 0.00 -1.53 0.41 -0.00 0.00 0.00 178.44 176.59 1z8m n THR 33 N -2.53 1.38 0.03 0.15 -1.04 0.31 -3.51 114.28 109.07 1z8m n THR 33 Ca -0.02 -0.74 -0.13 0.00 -2.04 0.00 0.00 64.05 61.12 1z8m n THR 33 Cb 0.09 -0.88 -0.14 0.00 -1.82 0.00 0.00 70.33 67.58 1z8m n THR 33 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1z8m h LEU 34 N 0.00 0.21 -2.91 -4.42 3.38 -0.74 -3.30 115.31 107.53 1z8m h LEU 34 Ca -0.21 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.42 1z8m h LEU 34 Cb 1.77 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.45 1z8m h LEU 34 CO 0.06 1.27 0.01 0.54 0.09 0.00 0.00 178.44 180.42 1z8m n ARG 35 N -3.31 3.85 -0.26 1.13 1.74 0.03 -4.01 116.66 115.81 1z8m n ARG 35 Ca -0.15 -2.33 0.08 0.00 -0.77 0.00 0.00 57.85 54.68 1z8m n ARG 35 Cb 1.03 -2.07 0.14 0.00 -1.02 0.00 0.00 32.46 30.54 1z8m n ARG 35 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1z8m n LYS 36 N 0.43 1.17 -4.17 5.56 4.76 -1.23 -4.99 118.16 119.69 1z8m n LYS 36 Ca 0.21 -2.54 -0.32 0.00 -2.87 0.00 0.00 58.31 52.79 1z8m n LYS 36 Cb 0.97 -1.37 -0.04 0.00 -1.84 0.00 0.00 35.03 32.74 1z8m n LYS 36 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1z8m n LYS 37 N -1.17 -2.56 -4.83 1.97 2.85 -1.26 -4.89 118.16 108.28 1z8m n LYS 37 Ca 0.15 0.31 -0.33 0.00 -1.05 0.00 0.00 58.31 57.39 1z8m n LYS 37 Cb 0.67 -4.55 -0.16 0.00 -0.65 0.00 0.00 35.03 30.35 1z8m n LYS 37 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 1z8m s GLU 38 N -6.91 3.18 0.61 -1.58 2.56 -1.24 -3.92 118.70 111.40 1z8m s GLU 38 Ca 0.32 -0.79 -0.16 0.00 0.00 0.00 0.00 54.97 54.35 1z8m s GLU 38 Cb -0.18 -2.50 -0.03 0.00 2.00 0.00 0.00 34.13 33.43 1z8m s GLU 38 CO 0.94 0.11 1.08 -1.25 -0.56 0.00 0.00 175.26 175.58 1z8m s PRO 39 N 0.55 3.14 0.00 4.30 0.04 -1.26 -4.75 135.00 137.02 1z8m s PRO 39 Ca -0.11 1.29 -0.01 0.00 0.04 0.00 0.00 61.00 62.20 1z8m s PRO 39 Cb -0.16 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1z8m s PRO 39 CO 0.04 -0.96 0.13 -0.51 0.04 0.00 0.00 177.00 175.74 1z8m s LEU 40 N -4.59 4.11 0.78 -3.56 1.02 -1.26 -5.10 118.68 110.08 1z8m s LEU 40 Ca 0.65 0.22 -0.12 0.00 0.02 0.00 0.00 54.13 54.91 1z8m s LEU 40 Cb -0.18 -2.46 0.07 0.00 0.02 0.00 0.00 46.19 43.63 1z8m s LEU 40 CO 0.38 0.26 1.12 -1.81 0.02 0.00 0.00 176.35 176.31 1z8m s ASP 41 N -1.91 4.19 0.43 2.29 1.11 -1.26 -4.93 116.67 116.58 1z8m s ASP 41 Ca 0.26 2.00 0.16 0.00 0.18 0.00 0.00 52.55 55.14 1z8m s ASP 41 Cb -0.12 -2.54 0.96 0.00 1.07 0.00 0.00 42.92 42.28 1z8m s ASP 41 CO 0.17 -2.25 1.93 1.55 1.18 0.00 0.00 175.17 177.75 1z8m h PRO 42 N -1.03 0.00 0.00 8.23 0.13 -2.02 -2.37 132.00 134.93 1z8m h PRO 42 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1z8m h PRO 42 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1z8m h PRO 42 CO 0.49 0.25 -0.00 -0.56 -0.23 0.00 0.00 178.00 177.95 1z8m h GLN 43 N 0.00 0.00 0.00 0.86 3.07 -2.00 -1.53 115.11 115.50 1z8m h GLN 43 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.73 1z8m h GLN 43 Cb 0.47 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.03 1z8m h GLN 43 CO 0.03 0.00 -0.02 0.74 0.09 0.00 0.00 178.83 179.67 1z8m h PHE 44 N 0.00 0.00 -5.34 0.06 -1.00 -1.71 -3.46 116.94 105.49 1z8m h PHE 44 Ca -0.00 0.00 -0.35 0.00 2.81 0.00 0.00 57.97 60.43 1z8m h PHE 44 Cb 0.07 0.00 0.13 0.00 3.61 0.00 0.00 35.95 39.76 1z8m h PHE 44 CO 0.00 0.02 -0.63 1.04 -1.61 0.00 0.00 178.31 177.13 1z8m n GLN 45 N -3.57 -6.92 -2.35 1.51 6.02 -0.58 -2.98 117.38 108.52 1z8m n GLN 45 Ca -0.03 0.75 -0.36 0.00 -0.01 0.00 0.00 57.00 57.35 1z8m n GLN 45 Cb 0.12 -5.54 -0.03 0.00 1.02 0.00 0.00 30.24 25.81 1z8m n GLN 45 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 1z8m s ASP 46 N -3.49 5.99 0.00 1.08 -4.77 -1.26 -4.66 116.67 109.56 1z8m s ASP 46 Ca 0.41 -1.71 0.00 0.00 -3.30 0.00 0.00 52.55 47.95 1z8m s ASP 46 Cb -0.18 -2.58 0.00 0.00 -1.09 0.00 0.00 42.92 39.07 1z8m s ASP 46 CO 0.66 -2.02 0.00 1.57 0.70 0.00 0.00 175.17 176.07 1z8m n HIS 47 N 11.05 0.00 -2.98 2.11 -0.00 -1.13 -4.86 115.22 119.41 1z8m n HIS 47 Ca 0.43 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 58.21 1z8m n HIS 47 Cb 0.47 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 30.29 1z8m n HIS 47 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1z8m s ALA 48 N -2.00 3.43 1.03 1.57 0.00 -1.26 0.18 121.76 124.71 1z8m s ALA 48 Ca 0.00 0.33 -0.08 0.00 0.00 0.00 0.00 51.96 52.22 1z8m s ALA 48 Cb 0.00 -2.97 0.11 0.00 0.00 0.00 0.00 23.12 20.26 1z8m s ALA 48 CO 0.00 0.22 0.53 1.28 0.00 0.00 0.00 175.76 177.80 1z8m n LEU 49 N 1.98 0.00 -4.32 0.00 4.32 -1.21 -4.91 117.00 112.87 1z8m n LEU 49 Ca -0.05 -0.58 -0.22 0.00 -0.02 0.00 0.00 56.01 55.14 1z8m n LEU 49 Cb 0.49 -0.43 -0.12 0.00 -1.62 0.00 0.00 43.42 41.75 1z8m n LEU 49 CO 0.46 -1.09 -0.49 -0.54 -1.22 0.00 0.00 177.39 174.51 1z8m s LYS 50 N -4.18 1.22 1.24 3.23 1.02 -1.26 -4.12 119.74 116.90 1z8m s LYS 50 Ca 0.31 -1.33 0.00 0.00 0.02 0.00 0.00 55.97 54.97 1z8m s LYS 50 Cb -0.02 -1.33 0.00 0.00 -0.52 0.00 0.00 37.83 35.97 1z8m s LYS 50 CO 0.23 0.28 0.00 0.41 -0.92 0.00 0.00 175.35 175.35 1z8m n GLY 51 N 0.53 1.09 0.07 -3.33 0.00 -1.26 -4.04 105.19 98.25 1z8m n GLY 51 Ca -0.15 -0.90 0.11 0.00 0.00 0.00 0.00 46.02 45.09 1z8m n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z8m n LYS 52 N 0.82 0.60 -1.02 1.61 4.76 -1.26 -4.10 118.16 119.57 1z8m n LYS 52 Ca 0.00 -0.01 -0.20 0.00 -2.87 0.00 0.00 58.31 55.23 1z8m n LYS 52 Cb 0.00 -1.69 0.14 0.00 -1.84 0.00 0.00 35.03 31.64 1z8m n LYS 52 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 1z8m n TRP 53 N -2.46 2.53 0.12 2.13 7.02 -1.26 -4.53 117.44 120.98 1z8m n TRP 53 Ca -0.01 -1.67 -0.12 0.00 -1.02 0.00 0.00 57.50 54.67 1z8m n TRP 53 Cb 0.55 -0.85 -0.08 0.00 -2.42 0.00 0.00 31.31 28.51 1z8m n TRP 53 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 1z8m h LYS 54 N 0.88 -0.33 0.00 -0.99 1.57 -1.72 -3.11 116.57 112.88 1z8m h LYS 54 Ca 0.52 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 1z8m h LYS 54 Cb 2.43 0.08 0.00 0.00 0.08 0.00 0.00 32.23 34.82 1z8m h LYS 54 CO 0.93 0.03 0.00 -0.35 -0.57 0.00 0.00 179.45 179.49 1z8m n PRO 55 N -5.05 0.01 -3.41 3.15 -0.04 -1.26 -4.46 135.00 123.94 1z8m n PRO 55 Ca -0.09 0.48 -0.20 0.00 -0.04 0.00 0.00 63.50 63.65 1z8m n PRO 55 Cb 0.26 -1.54 -0.01 0.00 -0.04 0.00 0.00 33.50 32.18 1z8m n PRO 55 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1z8m s PHE 56 N -3.05 2.41 0.25 0.54 0.08 -1.18 -5.02 117.98 112.01 1z8m s PHE 56 Ca 0.01 -0.55 0.12 0.00 0.12 0.00 0.00 56.93 56.62 1z8m s PHE 56 Cb 0.02 -2.19 -0.05 0.00 -0.57 0.00 0.00 43.02 40.23 1z8m s PHE 56 CO 0.05 -0.38 -0.21 0.50 -0.10 0.00 0.00 175.22 175.08 1z8m s ARG 57 N -4.27 1.62 0.27 0.44 3.52 -0.82 -3.67 118.95 116.04 1z8m s ARG 57 Ca 0.50 -1.69 0.08 0.00 -0.13 0.00 0.00 55.73 54.49 1z8m s ARG 57 Cb -0.05 -1.76 -0.06 0.00 -1.56 0.00 0.00 34.95 31.52 1z8m s ARG 57 CO 0.30 0.34 -0.11 -2.00 -0.81 0.00 0.00 175.30 173.02 1z8m s GLU 58 N -3.27 1.57 -0.26 5.12 2.56 0.13 -2.53 118.70 122.02 1z8m s GLU 58 Ca 0.27 -1.77 -0.03 0.00 0.00 0.00 0.00 54.97 53.44 1z8m s GLU 58 Cb -0.06 -1.34 0.15 0.00 2.00 0.00 0.00 34.13 34.87 1z8m s GLU 58 CO 0.13 0.14 0.48 0.00 -0.56 0.00 0.00 175.26 175.45 1z8m n HIS 60 N 5.40 3.34 0.25 0.00 -0.00 -1.16 -1.22 115.22 121.83 1z8m n HIS 60 Ca -0.04 -2.89 0.14 0.00 -0.00 0.00 0.00 57.72 54.92 1z8m n HIS 60 Cb 0.50 -2.19 0.80 0.00 -0.00 0.00 0.00 29.99 29.10 1z8m n HIS 60 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 1z8m h ILE 61 N 3.96 0.68 -3.79 1.59 5.03 -1.87 -3.44 117.51 119.67 1z8m h ILE 61 Ca 0.45 0.00 -0.09 0.00 -0.12 0.00 0.00 64.86 65.10 1z8m h ILE 61 Cb 0.66 0.95 -0.12 0.00 -3.03 0.00 0.00 36.82 35.28 1z8m h ILE 61 CO 1.68 0.00 -0.27 -0.54 -0.68 0.00 0.00 178.15 178.34 1z8m s LYS 62 N -4.80 1.17 0.00 2.37 1.02 -1.25 -4.96 119.74 113.29 1z8m s LYS 62 Ca -0.05 -1.11 0.11 0.00 0.02 0.00 0.00 55.97 54.94 1z8m s LYS 62 Cb 0.16 0.40 0.63 0.00 -0.52 0.00 0.00 37.83 38.49 1z8m s LYS 62 CO 0.60 -0.44 1.21 -0.35 -0.92 0.00 0.00 175.35 175.45 1z8m n PRO 63 N -0.22 0.25 -1.14 -1.68 -0.04 -1.26 -2.20 135.00 128.70 1z8m n PRO 63 Ca -0.08 0.10 0.03 0.00 -0.04 0.00 0.00 63.50 63.51 1z8m n PRO 63 Cb 0.63 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.61 1z8m n PRO 63 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1z8m n ASP 64 N -1.16 0.72 -3.87 3.54 5.68 -1.26 -4.90 116.55 115.29 1z8m n ASP 64 Ca 0.07 -2.07 -0.11 0.00 -0.50 0.00 0.00 54.79 52.18 1z8m n ASP 64 Cb 0.07 -0.28 -0.11 0.00 -1.14 0.00 0.00 41.12 39.66 1z8m n ASP 64 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1z8m s VAL 65 N -0.13 0.06 -0.32 2.12 1.01 -0.94 -4.57 120.40 117.64 1z8m s VAL 65 Ca 0.23 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1z8m s VAL 65 Cb 0.26 -0.31 0.15 0.00 0.00 0.00 0.00 36.38 36.48 1z8m s VAL 65 CO -0.11 -0.26 0.33 -0.76 0.00 0.00 0.00 175.10 174.31 1z8m s LEU 66 N -0.85 -0.23 0.05 3.92 1.43 -0.54 -3.86 118.68 118.61 1z8m s LEU 66 Ca -0.09 -1.02 -0.25 0.00 -1.03 0.00 0.00 54.13 51.74 1z8m s LEU 66 Cb -0.05 0.58 -0.06 0.00 0.03 0.00 0.00 46.19 46.69 1z8m s LEU 66 CO 0.01 -0.34 0.77 -0.22 0.23 0.00 0.00 176.35 176.80 1z8m s LEU 67 N 2.05 4.46 -0.25 1.79 1.98 -0.35 -1.32 118.68 127.03 1z8m s LEU 67 Ca 0.12 1.47 -0.07 0.00 -2.89 0.00 0.00 54.13 52.76 1z8m s LEU 67 Cb -0.14 -3.25 -0.03 0.00 0.66 0.00 0.00 46.19 43.43 1z8m s LEU 67 CO -0.22 0.02 0.06 -0.69 -1.89 0.00 0.00 176.35 173.63 1z8m s VAL 68 N -0.12 4.20 0.35 1.68 1.01 0.62 -0.79 120.40 127.35 1z8m s VAL 68 Ca 0.39 -0.22 0.05 0.00 0.00 0.00 0.00 61.98 62.20 1z8m s VAL 68 Cb -0.21 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 1z8m s VAL 68 CO 0.23 0.34 0.21 -0.72 0.00 0.00 0.00 175.10 175.17 1z8m s TYR 69 N 1.60 1.73 0.28 5.22 1.13 -1.05 0.99 117.35 127.25 1z8m s TYR 69 Ca 0.06 -1.51 0.03 0.00 -1.41 0.00 0.00 57.07 54.25 1z8m s TYR 69 Cb -0.15 -0.88 -0.06 0.00 -1.10 0.00 0.00 41.96 39.77 1z8m s TYR 69 CO 0.03 -0.64 0.04 -1.17 -2.51 0.00 0.00 175.55 171.30 1z8m s LEU 70 N -3.45 2.07 -0.26 -3.49 2.96 0.10 -1.95 118.68 114.66 1z8m s LEU 70 Ca 0.34 -1.33 0.03 0.00 -0.22 0.00 0.00 54.13 52.95 1z8m s LEU 70 Cb 0.03 -0.27 0.06 0.00 0.50 0.00 0.00 46.19 46.51 1z8m s LEU 70 CO 0.22 -0.60 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.85 1z8m s VAL 71 N -3.42 2.12 0.53 1.68 1.01 -1.26 -2.61 120.40 118.44 1z8m s VAL 71 Ca 0.34 -1.60 0.09 0.00 0.00 0.00 0.00 61.98 60.80 1z8m s VAL 71 Cb 0.07 -2.24 0.06 0.00 0.00 0.00 0.00 36.38 34.27 1z8m s VAL 71 CO 0.13 -0.04 0.67 -0.75 0.00 0.00 0.00 175.10 175.11 1z8m s LYS 72 N 1.12 2.41 -0.41 2.72 2.36 0.29 -4.99 119.74 123.24 1z8m s LYS 72 Ca -0.09 -1.62 -0.27 0.00 -2.55 0.00 0.00 55.97 51.45 1z8m s LYS 72 Cb -0.20 -2.57 -0.07 0.00 -1.05 0.00 0.00 37.83 33.94 1z8m s LYS 72 CO -0.05 -0.68 2.36 -0.25 1.55 0.00 0.00 175.35 178.28 1z8m n ASP 73 N -2.06 2.59 -1.91 1.43 8.00 -1.26 -1.94 116.55 121.41 1z8m n ASP 73 Ca 0.11 -0.29 -0.17 0.00 0.71 0.00 0.00 54.79 55.16 1z8m n ASP 73 Cb 0.62 -1.57 -0.04 0.00 -0.02 0.00 0.00 41.12 40.10 1z8m n ASP 73 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1z8m n ASP 74 N 14.61 -4.64 -3.76 -2.24 9.92 -1.26 -4.93 116.55 124.26 1z8m n ASP 74 Ca 0.35 0.27 -0.12 0.00 -0.53 0.00 0.00 54.79 54.76 1z8m n ASP 74 Cb 0.51 -4.05 -0.08 0.00 -0.64 0.00 0.00 41.12 36.86 1z8m n ASP 74 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1z8m s GLU 75 N -4.15 0.76 0.04 -1.24 2.02 -0.82 -4.20 118.70 111.11 1z8m s GLU 75 Ca 0.00 -0.43 0.07 0.00 0.02 0.00 0.00 54.97 54.63 1z8m s GLU 75 Cb 0.00 0.33 -0.02 0.00 0.10 0.00 0.00 34.13 34.54 1z8m s GLU 75 CO 0.00 -0.24 -0.22 -1.17 0.02 0.00 0.00 175.26 173.66 1z8m s LEU 76 N -1.87 2.15 -0.02 1.80 0.20 0.21 0.11 118.68 121.25 1z8m s LEU 76 Ca -0.07 -0.51 0.04 0.00 0.69 0.00 0.00 54.13 54.27 1z8m s LEU 76 Cb -0.02 -1.03 -0.01 0.00 -0.43 0.00 0.00 46.19 44.70 1z8m s LEU 76 CO -0.01 0.19 -0.13 0.27 -0.29 0.00 0.00 176.35 176.37 1z8m s ILE 77 N -0.76 1.09 -0.04 6.68 -5.25 -1.07 -1.90 121.20 119.94 1z8m s ILE 77 Ca 0.08 -0.56 -0.23 0.00 -0.99 0.00 0.00 60.65 58.95 1z8m s ILE 77 Cb -0.09 -0.93 -0.04 0.00 2.95 0.00 0.00 42.46 44.35 1z8m s ILE 77 CO 0.01 0.32 0.70 -0.76 -1.79 0.00 0.00 174.94 173.42 1z8m s LEU 78 N -0.13 4.35 0.00 0.37 1.43 -0.52 0.01 118.68 124.20 1z8m s LEU 78 Ca 0.02 1.23 0.00 0.00 -1.03 0.00 0.00 54.13 54.34 1z8m s LEU 78 Cb -0.07 -3.09 0.00 0.00 0.03 0.00 0.00 46.19 43.06 1z8m s LEU 78 CO 0.00 -0.06 0.00 -0.11 0.23 0.00 0.00 176.35 176.41 1z8m n LEU 79 N 3.47 0.51 -3.91 1.79 7.94 0.28 -0.99 117.00 126.09 1z8m n LEU 79 Ca -0.02 0.12 -0.11 0.00 -1.11 0.00 0.00 56.01 54.89 1z8m n LEU 79 Cb 0.51 -0.29 -0.00 0.00 0.53 0.00 0.00 43.42 44.17 1z8m n LEU 79 CO 0.47 -0.29 0.38 0.00 -1.11 0.00 0.00 177.39 176.84 1z8m s ARG 80 N -0.58 2.07 -0.07 1.96 1.04 -0.42 -0.95 118.95 122.01 1z8m s ARG 80 Ca 0.00 -1.50 0.05 0.00 -1.04 0.00 0.00 55.73 53.24 1z8m s ARG 80 Cb 0.00 0.56 -0.01 0.00 -2.04 0.00 0.00 34.95 33.46 1z8m s ARG 80 CO 0.00 -0.93 -0.23 -1.17 -0.04 0.00 0.00 175.30 172.92 1z8m s LEU 81 N -3.11 2.16 0.00 -1.89 1.98 -1.26 -0.28 118.68 116.28 1z8m s LEU 81 Ca 0.20 -0.48 0.02 0.00 -2.89 0.00 0.00 54.13 50.98 1z8m s LEU 81 Cb -0.03 -1.40 -0.01 0.00 0.66 0.00 0.00 46.19 45.40 1z8m s LEU 81 CO 0.14 0.24 0.10 0.61 -1.89 0.00 0.00 176.35 175.54 1z8m n GLY 82 N 3.00 3.60 3.36 7.98 0.00 -0.44 -4.80 105.19 117.90 1z8m n GLY 82 Ca -0.18 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.01 1z8m n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z8m s SER 83 N -1.76 0.20 0.54 1.61 0.01 -1.26 -1.47 113.70 111.57 1z8m s SER 83 Ca 0.13 -1.26 0.21 0.00 1.31 0.00 0.00 55.95 56.34 1z8m s SER 83 Cb 0.01 0.48 1.45 0.00 0.21 0.00 0.00 66.02 68.17 1z8m s SER 83 CO 0.09 -0.99 2.17 -0.74 0.41 0.00 0.00 173.24 174.19 1z8m h HIS 84 N 2.43 0.00 0.00 2.43 2.76 -1.90 0.17 115.15 121.04 1z8m h HIS 84 Ca -0.31 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 57.68 1z8m h HIS 84 Cb 1.25 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.18 1z8m h HIS 84 CO 0.52 0.00 -1.26 0.77 -1.30 0.00 0.00 177.93 176.65 1z8m h SER 85 N 0.00 0.00 0.00 3.26 0.02 -1.95 -2.68 113.55 112.20 1z8m h SER 85 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1z8m h SER 85 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1z8m h SER 85 CO -0.00 0.63 0.00 1.21 -1.14 0.00 0.00 176.83 177.53 1z8m n GLU 86 N -2.99 0.00 -0.06 3.45 2.13 -0.51 -4.45 120.64 118.21 1z8m n GLU 86 Ca -0.08 0.47 -0.11 0.00 0.66 0.00 0.00 57.16 58.10 1z8m n GLU 86 Cb 0.85 -0.97 0.02 0.00 0.27 0.00 0.00 31.44 31.61 1z8m n GLU 86 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1z8m h LEU 87 N 0.00 0.83 -1.74 4.31 3.38 -1.25 -3.47 115.31 117.38 1z8m h LEU 87 Ca 0.00 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1z8m h LEU 87 Cb 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1z8m h LEU 87 CO 0.00 1.16 0.00 0.49 0.09 0.00 0.00 178.44 180.18