#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8m s LEU 2 N 0.00 1.98 0.68 3.17 1.43 -1.26 -5.07 118.68 119.60 1z8m s LEU 2 Ca 0.00 -1.74 -0.17 0.00 -1.03 0.00 0.00 54.13 51.19 1z8m s LEU 2 Cb 0.00 -0.03 0.00 0.00 0.03 0.00 0.00 46.19 46.20 1z8m s LEU 2 CO 0.00 -1.00 1.28 1.17 0.23 0.00 0.00 176.35 178.03 1z8m n LYS 3 N -0.95 0.96 -4.76 1.70 0.00 -1.26 -4.69 118.16 109.16 1z8m n LYS 3 Ca -0.06 0.39 -0.28 0.00 0.00 0.00 0.00 58.31 58.36 1z8m n LYS 3 Cb 0.64 -2.51 -0.14 0.00 0.00 0.00 0.00 35.03 33.02 1z8m n LYS 3 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1z8m s LEU 4 N -4.53 2.18 0.42 3.14 0.20 -1.15 0.57 118.68 119.50 1z8m s LEU 4 Ca 0.81 -0.57 0.04 0.00 0.69 0.00 0.00 54.13 55.10 1z8m s LEU 4 Cb -0.37 -1.14 -0.02 0.00 -0.43 0.00 0.00 46.19 44.23 1z8m s LEU 4 CO 0.42 0.21 0.15 0.21 -0.29 0.00 0.00 176.35 177.05 1z8m s ASN 5 N -1.26 2.84 -0.04 3.68 2.47 -0.71 -4.91 114.94 117.01 1z8m s ASN 5 Ca 0.10 -1.72 -0.02 0.00 0.42 0.00 0.00 52.86 51.64 1z8m s ASN 5 Cb -0.09 0.58 0.03 0.00 -1.45 0.00 0.00 41.25 40.32 1z8m s ASN 5 CO 0.02 -0.98 0.07 -0.76 -3.72 0.00 0.00 177.10 171.73 1z8m s LEU 6 N -3.62 0.27 0.54 3.21 1.02 -1.26 -2.32 118.68 116.51 1z8m s LEU 6 Ca 0.23 0.12 0.01 0.00 0.02 0.00 0.00 54.13 54.51 1z8m s LEU 6 Cb 0.02 -0.05 0.03 0.00 0.02 0.00 0.00 46.19 46.21 1z8m s LEU 6 CO 0.15 -0.23 0.77 -0.54 0.02 0.00 0.00 176.35 176.52 1z8m s LYS 7 N 1.99 2.63 0.17 1.70 -0.14 -1.19 -4.93 119.74 119.97 1z8m s LYS 7 Ca 0.02 -0.70 -0.11 0.00 -1.36 0.00 0.00 55.97 53.83 1z8m s LYS 7 Cb -0.12 -2.49 0.06 0.00 -1.68 0.00 0.00 37.83 33.60 1z8m s LYS 7 CO -0.04 -0.65 1.65 -0.22 -0.76 0.00 0.00 175.35 175.33 1z8m h LYS 8 N 0.10 0.98 -0.22 1.68 3.11 -1.91 -2.66 116.57 117.66 1z8m h LYS 8 Ca -0.43 -0.28 -0.04 0.00 -2.81 0.00 0.00 60.65 57.09 1z8m h LYS 8 Cb 1.29 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 32.40 1z8m h LYS 8 CO 0.54 0.95 -0.06 1.03 -2.81 0.00 0.00 179.45 179.10 1z8m h SER 9 N 0.88 0.31 0.41 4.20 0.87 -1.96 -2.11 113.55 116.15 1z8m h SER 9 Ca 0.17 -0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.57 1z8m h SER 9 Cb 0.46 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1z8m h SER 9 CO 0.02 0.42 -0.48 0.15 -0.53 0.00 0.00 176.83 176.41 1z8m h PHE 10 N 0.32 0.10 0.07 2.24 3.57 -0.95 -1.61 116.94 120.68 1z8m h PHE 10 Ca 0.07 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1z8m h PHE 10 Cb 0.31 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1z8m h PHE 10 CO 0.01 0.55 -0.03 1.96 -2.23 0.00 0.00 178.31 178.56 1z8m h GLN 11 N 0.07 -0.09 0.00 1.11 4.20 -1.06 -0.79 115.11 118.55 1z8m h GLN 11 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1z8m h GLN 11 Cb 0.87 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1z8m h GLN 11 CO 0.07 0.12 0.00 1.63 -0.67 0.00 0.00 178.83 179.98 1z8m n LYS 12 N -5.04 0.21 0.02 1.46 5.02 -1.16 -2.63 118.16 116.04 1z8m n LYS 12 Ca -0.08 0.26 0.12 0.00 -2.02 0.00 0.00 58.31 56.59 1z8m n LYS 12 Cb 0.14 -1.79 0.19 0.00 -0.02 0.00 0.00 35.03 33.56 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 -2.16 0.57 0.00 4.39 8.00 -0.61 -0.57 116.55 126.17 1z8m n ASP 13 Ca 0.05 -0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.37 1z8m n ASP 13 Cb 0.35 0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.77 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 -1.71 0.00 -0.02 1.24 7.35 -0.33 -4.26 117.46 119.74 1z8m n PHE 14 Ca 0.04 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.63 1z8m n PHE 14 Cb 0.37 -0.12 -0.14 0.00 0.35 0.00 0.00 39.48 39.95 1z8m n PHE 14 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1z8m n ASP 15 N -1.66 1.08 0.07 -2.13 2.03 -1.19 -3.61 116.55 111.15 1z8m n ASP 15 Ca 0.00 0.37 0.12 0.00 0.52 0.00 0.00 54.79 55.81 1z8m n ASP 15 Cb 0.00 -0.19 0.47 0.00 -0.72 0.00 0.00 41.12 40.68 1z8m n ASP 15 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1z8m n LYS 16 N -3.12 0.16 0.01 -0.67 4.81 -1.18 -2.79 118.16 115.38 1z8m n LYS 16 Ca -0.20 0.21 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 1z8m n LYS 16 Cb 1.05 -1.71 -0.14 0.00 0.02 0.00 0.00 35.03 34.25 1z8m n LYS 16 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1z8m h LEU 17 N 0.00 0.06 -0.69 3.14 5.85 -0.96 -3.37 115.31 119.35 1z8m h LEU 17 Ca 0.00 -0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.76 1z8m h LEU 17 Cb 0.56 -0.02 -0.13 0.00 0.37 0.00 0.00 40.66 41.44 1z8m h LEU 17 CO 0.00 1.08 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.88 1z8m h LEU 18 N 0.01 -0.82 0.00 2.25 4.07 -1.58 0.80 115.31 120.03 1z8m h LEU 18 Ca -0.22 0.22 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1z8m h LEU 18 Cb 1.95 0.49 0.00 0.00 1.08 0.00 0.00 40.66 44.18 1z8m h LEU 18 CO 0.10 -0.26 0.00 0.00 -1.08 0.00 0.00 178.44 177.20 1z8m n LEU 19 N -5.47 0.00 -2.00 1.67 -0.00 -1.26 -1.90 117.00 108.05 1z8m n LEU 19 Ca 0.08 0.32 -0.22 0.00 -0.00 0.00 0.00 56.01 56.20 1z8m n LEU 19 Cb 0.37 -0.32 0.07 0.00 -0.00 0.00 0.00 43.42 43.53 1z8m n LEU 19 CO 0.00 -0.12 1.24 -3.20 -0.00 0.00 0.00 177.39 175.31 1z8m n ASN 20 N -1.32 6.11 -0.30 1.45 5.15 0.28 -4.76 115.26 121.87 1z8m n ASN 20 Ca 0.08 -3.27 -0.03 0.00 -0.60 0.00 0.00 54.58 50.76 1z8m n ASN 20 Cb 0.16 -0.96 -0.01 0.00 -0.53 0.00 0.00 39.78 38.44 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 -0.22 0.51 3.42 8.20 0.00 -1.21 -5.03 105.19 110.86 1z8m n GLY 21 Ca 0.41 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.14 3.00 0.38 1.61 2.19 -0.80 -5.07 117.98 117.15 1z8m s PHE 22 Ca 0.00 -0.55 -0.27 0.00 0.33 0.00 0.00 56.93 56.43 1z8m s PHE 22 Cb 0.00 -2.05 -0.10 0.00 -1.31 0.00 0.00 43.02 39.56 1z8m s PHE 22 CO 0.00 -0.28 1.35 0.34 1.83 0.00 0.00 175.22 178.46 1z8m s ASP 23 N 0.97 6.42 0.10 6.13 -1.08 -1.26 -4.36 116.67 123.58 1z8m s ASP 23 Ca 0.01 2.76 0.22 0.00 -0.52 0.00 0.00 52.55 55.02 1z8m s ASP 23 Cb -0.14 -2.65 -0.14 0.00 -1.46 0.00 0.00 42.92 38.52 1z8m s ASP 23 CO 0.01 -0.79 0.80 -0.90 0.52 0.00 0.00 175.17 174.81 1z8m n ASP 24 N 0.37 0.51 0.15 -0.34 5.68 -1.26 -3.98 116.55 117.67 1z8m n ASP 24 Ca 0.02 0.20 0.02 0.00 -0.50 0.00 0.00 54.79 54.53 1z8m n ASP 24 Cb 0.42 1.02 0.13 0.00 -1.14 0.00 0.00 41.12 41.55 1z8m n ASP 24 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1z8m h SER 25 N 0.00 0.00 0.69 -1.12 0.02 -2.02 -3.23 113.55 107.89 1z8m h SER 25 Ca -0.02 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.69 1z8m h SER 25 Cb 1.07 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 1z8m h SER 25 CO 0.00 0.53 -1.08 1.62 -1.14 0.00 0.00 176.83 176.77 1z8m h VAL 26 N 0.00 1.55 -0.61 2.27 3.04 -1.98 -3.28 116.25 117.23 1z8m h VAL 26 Ca -0.01 -3.00 -0.02 0.00 -1.01 0.00 0.00 66.70 62.66 1z8m h VAL 26 Cb 1.24 2.77 -0.03 0.00 -2.01 0.00 0.00 31.29 33.27 1z8m h VAL 26 CO 0.07 0.87 0.28 0.17 -1.01 0.00 0.00 177.57 177.95 1z8m h LEU 27 N 0.07 0.78 -2.43 3.16 8.10 -1.68 -1.68 115.31 121.63 1z8m h LEU 27 Ca -0.08 -0.08 0.02 0.00 0.11 0.00 0.00 57.88 57.84 1z8m h LEU 27 Cb 1.78 -0.20 -0.00 0.00 -0.44 0.00 0.00 40.66 41.80 1z8m h LEU 27 CO 0.17 0.68 0.07 -1.13 -4.11 0.00 0.00 178.44 174.11 1z8m h ASN 28 N 0.87 0.00 0.47 0.17 -0.73 -1.61 0.51 115.58 115.25 1z8m h ASN 28 Ca 0.21 0.00 -0.20 0.00 1.87 0.00 0.00 56.30 58.18 1z8m h ASN 28 Cb 0.11 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.69 1z8m h ASN 28 CO -0.03 0.00 -0.87 -0.33 -0.37 0.00 0.00 177.43 175.83 1z8m h GLU 29 N 0.00 0.28 0.05 6.67 5.08 -1.45 -2.45 114.58 122.77 1z8m h GLU 29 Ca 0.03 -0.30 -0.33 0.00 -1.00 0.00 0.00 59.36 57.76 1z8m h GLU 29 Cb 0.16 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 1z8m h GLU 29 CO -0.00 1.00 -1.87 1.55 -1.00 0.00 0.00 179.01 178.69 1z8m n VAL 30 N -3.71 1.68 -0.03 3.13 3.14 -0.33 -4.09 118.33 118.11 1z8m n VAL 30 Ca -0.05 -0.73 -0.13 0.00 -2.96 0.00 0.00 64.34 60.47 1z8m n VAL 30 Cb 0.80 -1.33 -0.09 0.00 -1.06 0.00 0.00 33.84 32.16 1z8m n VAL 30 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1z8m h ILE 31 N 0.03 1.39 0.00 1.55 5.03 -0.14 -2.94 117.51 122.43 1z8m h ILE 31 Ca -0.36 -1.32 0.00 0.00 -0.12 0.00 0.00 64.86 63.06 1z8m h ILE 31 Cb 2.03 2.12 0.00 0.00 -3.03 0.00 0.00 36.82 37.94 1z8m h ILE 31 CO 0.08 0.37 0.00 0.17 -0.68 0.00 0.00 178.15 178.08 1z8m h LEU 32 N -0.28 0.00 0.00 1.44 -0.00 -1.64 -0.19 115.31 114.64 1z8m h LEU 32 Ca 0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.69 1z8m h LEU 32 Cb 0.63 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.26 1z8m h LEU 32 CO 0.02 0.00 -1.48 0.41 -0.00 0.00 0.00 178.44 177.40 1z8m n THR 33 N -2.46 1.28 -0.05 0.15 -1.04 -1.15 -3.45 114.28 107.56 1z8m n THR 33 Ca -0.02 -0.71 -0.21 0.00 -2.04 0.00 0.00 64.05 61.07 1z8m n THR 33 Cb 0.05 -0.80 -0.13 0.00 -1.82 0.00 0.00 70.33 67.63 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 0.18 0.00 -4.42 3.38 -0.93 -3.18 115.31 110.34 1z8m h LEU 34 Ca -0.19 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.04 1z8m h LEU 34 Cb 1.67 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.36 1z8m h LEU 34 CO 0.05 1.52 0.00 0.54 0.09 0.00 0.00 178.44 180.64 1z8m n ARG 35 N -4.17 0.32 -0.97 1.13 1.74 -0.26 -2.98 116.66 111.47 1z8m n ARG 35 Ca -0.27 0.08 -0.08 0.00 -0.77 0.00 0.00 57.85 56.81 1z8m n ARG 35 Cb 0.77 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 30.97 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 -1.27 3.27 -2.46 5.56 4.76 -1.22 -4.89 118.16 121.89 1z8m n LYS 36 Ca 0.10 -2.78 -0.07 0.00 -2.87 0.00 0.00 58.31 52.70 1z8m n LYS 36 Cb 0.17 -2.13 -0.00 0.00 -1.84 0.00 0.00 35.03 31.23 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 -0.25 -2.56 -3.24 1.97 2.85 -1.16 -4.90 118.16 110.87 1z8m n LYS 37 Ca 0.40 0.33 -0.38 0.00 -1.05 0.00 0.00 58.31 57.61 1z8m n LYS 37 Cb 1.35 -4.89 -0.06 0.00 -0.65 0.00 0.00 35.03 30.79 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 -5.01 4.36 0.45 -1.58 -6.30 -1.20 -5.06 118.70 104.36 1z8m s GLU 38 Ca 0.00 0.58 -0.21 0.00 -2.50 0.00 0.00 54.97 52.84 1z8m s GLU 38 Cb 0.00 -3.43 -0.09 0.00 0.00 0.00 0.00 34.13 30.61 1z8m s GLU 38 CO 0.00 0.16 1.03 -1.25 0.02 0.00 0.00 175.26 175.21 1z8m s PRO 39 N 0.58 3.97 0.09 4.30 0.04 -1.26 -4.72 135.00 138.00 1z8m s PRO 39 Ca 0.29 1.36 -0.16 0.00 0.04 0.00 0.00 61.00 62.53 1z8m s PRO 39 Cb -0.16 -2.23 -0.07 0.00 0.04 0.00 0.00 34.50 32.09 1z8m s PRO 39 CO 0.13 -0.29 0.53 -0.51 0.04 0.00 0.00 177.00 176.90 1z8m s LEU 40 N -3.21 4.43 0.66 -3.56 1.43 -1.26 -5.07 118.68 112.10 1z8m s LEU 40 Ca 0.64 1.12 -0.13 0.00 -1.03 0.00 0.00 54.13 54.72 1z8m s LEU 40 Cb -0.17 -3.00 -0.01 0.00 0.03 0.00 0.00 46.19 43.05 1z8m s LEU 40 CO 0.21 0.21 1.07 -1.81 0.23 0.00 0.00 176.35 176.25 1z8m s ASP 41 N -1.38 5.45 0.00 2.29 1.11 -1.26 -4.93 116.67 117.94 1z8m s ASP 41 Ca 0.32 1.76 0.15 0.00 0.18 0.00 0.00 52.55 54.96 1z8m s ASP 41 Cb -0.17 -2.52 0.67 0.00 1.07 0.00 0.00 42.92 41.97 1z8m s ASP 41 CO 0.18 -1.40 1.49 -0.81 1.18 0.00 0.00 175.17 175.81 1z8m n PRO 42 N -2.63 0.01 -1.02 8.23 -0.04 -1.26 -2.83 135.00 135.47 1z8m n PRO 42 Ca 0.08 0.23 -0.20 0.00 -0.04 0.00 0.00 63.50 63.57 1z8m n PRO 42 Cb 0.53 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.63 1z8m n PRO 42 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1z8m n GLN 43 N -1.49 2.05 -0.00 0.54 6.02 -1.26 -4.12 117.38 119.12 1z8m n GLN 43 Ca 0.04 -2.47 0.10 0.00 -0.01 0.00 0.00 57.00 54.66 1z8m n GLN 43 Cb 0.18 -1.97 -0.12 0.00 1.02 0.00 0.00 30.24 29.35 1z8m n GLN 43 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1z8m n PHE 44 N -0.80 0.00 -3.14 1.08 3.01 -1.13 -5.00 117.46 111.48 1z8m n PHE 44 Ca 0.49 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.80 1z8m n PHE 44 Cb 1.38 -0.06 0.06 0.00 -0.01 0.00 0.00 39.48 40.85 1z8m n PHE 44 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1z8m n GLN 45 N -1.58 -5.15 -2.74 -1.08 1.13 -1.26 -2.05 117.38 104.65 1z8m n GLN 45 Ca 0.03 0.59 -0.43 0.00 -1.94 0.00 0.00 57.00 55.25 1z8m n GLN 45 Cb 0.35 -4.87 0.00 0.00 0.11 0.00 0.00 30.24 25.83 1z8m n GLN 45 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1z8m n ASP 46 N -2.08 5.16 -4.74 1.08 5.75 -1.26 -4.26 116.55 116.20 1z8m n ASP 46 Ca -0.10 -3.01 -0.32 0.00 -0.01 0.00 0.00 54.79 51.35 1z8m n ASP 46 Cb 0.58 -1.55 -0.08 0.00 -1.03 0.00 0.00 41.12 39.04 1z8m n ASP 46 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 1z8m s HIS 47 N 1.31 1.99 0.18 2.11 3.76 -1.22 -4.82 115.29 118.60 1z8m s HIS 47 Ca 0.42 -0.90 -0.30 0.00 -0.15 0.00 0.00 55.06 54.14 1z8m s HIS 47 Cb 0.01 -1.65 -0.07 0.00 1.11 0.00 0.00 32.58 31.98 1z8m s HIS 47 CO 0.01 0.26 1.05 0.00 -0.85 0.00 0.00 174.74 175.21 1z8m s ALA 48 N -2.84 3.34 1.01 -1.40 0.00 -1.26 -0.50 121.76 120.11 1z8m s ALA 48 Ca 0.12 0.75 -0.05 0.00 0.00 0.00 0.00 51.96 52.77 1z8m s ALA 48 Cb 0.03 -3.32 0.07 0.00 0.00 0.00 0.00 23.12 19.90 1z8m s ALA 48 CO 0.06 -0.12 0.35 1.28 0.00 0.00 0.00 175.76 177.33 1z8m n LEU 49 N 2.30 0.00 -4.42 0.00 4.32 -1.23 -4.89 117.00 113.08 1z8m n LEU 49 Ca 0.02 -0.39 -0.21 0.00 -0.02 0.00 0.00 56.01 55.42 1z8m n LEU 49 Cb 0.47 -0.28 -0.10 0.00 -1.62 0.00 0.00 43.42 41.89 1z8m n LEU 49 CO 0.53 -0.86 -0.25 -0.54 -1.22 0.00 0.00 177.39 175.04 1z8m s LYS 50 N -3.78 1.63 6.92 3.23 -0.14 -1.25 -4.32 119.74 122.03 1z8m s LYS 50 Ca 0.21 -1.91 0.00 0.00 -1.36 0.00 0.00 55.97 52.90 1z8m s LYS 50 Cb -0.01 -0.63 0.00 0.00 -1.68 0.00 0.00 37.83 35.51 1z8m s LYS 50 CO 0.15 -0.27 0.00 0.41 -0.76 0.00 0.00 175.35 174.87 1z8m n GLY 51 N -0.66 1.70 0.24 -3.33 0.00 -1.26 -2.79 105.19 99.10 1z8m n GLY 51 Ca -0.02 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.67 1z8m n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z8m h LYS 52 N 0.00 0.00 -1.03 1.61 1.79 -2.06 -2.81 116.57 114.07 1z8m h LYS 52 Ca 0.00 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 58.01 1z8m h LYS 52 Cb 0.00 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 30.39 1z8m h LYS 52 CO 0.00 0.16 0.58 0.91 -1.08 0.00 0.00 179.45 180.03 1z8m n TRP 53 N -3.37 2.59 0.06 -1.35 8.01 -1.12 -4.54 117.44 117.72 1z8m n TRP 53 Ca -0.00 -1.82 -0.13 0.00 -1.31 0.00 0.00 57.50 54.24 1z8m n TRP 53 Cb 0.37 -0.92 -0.09 0.00 -2.01 0.00 0.00 31.31 28.66 1z8m n TRP 53 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1z8m h LYS 54 N 1.02 -0.13 -2.00 -0.99 3.64 -1.64 -3.20 116.57 113.26 1z8m h LYS 54 Ca 0.53 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.79 1z8m h LYS 54 Cb 2.25 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 34.06 1z8m h LYS 54 CO 1.00 0.17 -0.25 -0.35 -2.27 0.00 0.00 179.45 177.75 1z8m n PRO 55 N -5.01 1.66 -3.93 1.90 -0.04 -1.26 -4.61 135.00 123.71 1z8m n PRO 55 Ca -0.08 -0.67 -0.11 0.00 -0.04 0.00 0.00 63.50 62.59 1z8m n PRO 55 Cb 0.20 -1.66 -0.00 0.00 -0.04 0.00 0.00 33.50 32.00 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 0.64 0.54 -0.00 0.54 0.08 -1.21 -4.99 117.98 113.57 1z8m s PHE 56 Ca 0.44 -1.03 0.00 0.00 0.12 0.00 0.00 56.93 56.46 1z8m s PHE 56 Cb 0.21 0.45 0.00 0.00 -0.57 0.00 0.00 43.02 43.12 1z8m s PHE 56 CO -0.00 -1.41 -0.00 0.50 -0.10 0.00 0.00 175.22 174.21 1z8m s ARG 57 N -2.56 0.03 0.57 0.44 3.52 -0.90 -3.50 118.95 116.56 1z8m s ARG 57 Ca 0.22 0.00 0.07 0.00 -0.13 0.00 0.00 55.73 55.90 1z8m s ARG 57 Cb -0.03 -0.06 0.08 0.00 -1.56 0.00 0.00 34.95 33.38 1z8m s ARG 57 CO 0.16 -0.01 0.79 -2.00 -0.81 0.00 0.00 175.30 173.43 1z8m s GLU 58 N 0.10 2.29 -0.30 5.12 2.12 0.34 -0.92 118.70 127.46 1z8m s GLU 58 Ca -0.01 -1.46 -0.07 0.00 0.36 0.00 0.00 54.97 53.79 1z8m s GLU 58 Cb -0.01 -2.61 0.19 0.00 0.26 0.00 0.00 34.13 31.95 1z8m s GLU 58 CO -0.00 -0.86 0.93 0.00 -0.54 0.00 0.00 175.26 174.79 1z8m s HIS 60 N 2.92 2.93 0.36 0.00 3.76 -0.87 -1.74 115.29 122.65 1z8m s HIS 60 Ca 0.18 -1.57 0.04 0.00 -0.15 0.00 0.00 55.06 53.56 1z8m s HIS 60 Cb -0.06 -4.60 0.67 0.00 1.11 0.00 0.00 32.58 29.70 1z8m s HIS 60 CO -0.21 -1.71 1.96 0.82 -0.85 0.00 0.00 174.74 174.76 1z8m h ILE 61 N 5.62 1.16 -3.28 0.60 5.03 -1.80 -3.44 117.51 121.41 1z8m h ILE 61 Ca 0.34 -0.47 -0.41 0.00 -0.12 0.00 0.00 64.86 64.20 1z8m h ILE 61 Cb 0.91 0.58 -0.14 0.00 -3.03 0.00 0.00 36.82 35.14 1z8m h ILE 61 CO 1.37 0.19 -0.62 -0.54 -0.68 0.00 0.00 178.15 177.87 1z8m s LYS 62 N -5.36 1.51 0.00 2.37 -0.14 -1.25 -5.00 119.74 111.86 1z8m s LYS 62 Ca -0.09 -1.82 0.10 0.00 -1.36 0.00 0.00 55.97 52.81 1z8m s LYS 62 Cb 0.17 -0.59 0.53 0.00 -1.68 0.00 0.00 37.83 36.26 1z8m s LYS 62 CO 0.76 -0.22 1.21 -2.30 -0.76 0.00 0.00 175.35 174.04 1z8m n PRO 63 N -0.56 0.16 -1.19 -1.68 -0.02 -1.26 -2.41 135.00 128.04 1z8m n PRO 63 Ca -0.02 0.17 0.02 0.00 -2.02 0.00 0.00 63.50 61.65 1z8m n PRO 63 Cb 0.66 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.65 1z8m n PRO 63 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1z8m n ASP 64 N -1.26 0.53 -3.95 2.55 8.00 -1.26 -4.89 116.55 116.26 1z8m n ASP 64 Ca 0.05 -1.96 -0.17 0.00 0.71 0.00 0.00 54.79 53.42 1z8m n ASP 64 Cb 0.08 -0.20 -0.15 0.00 -0.02 0.00 0.00 41.12 40.83 1z8m n ASP 64 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z8m s VAL 65 N 0.00 0.45 -0.33 2.53 1.01 -1.01 -4.35 120.40 118.70 1z8m s VAL 65 Ca 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1z8m s VAL 65 Cb 0.25 -0.40 0.12 0.00 0.00 0.00 0.00 36.38 36.35 1z8m s VAL 65 CO -0.11 0.14 0.18 -0.76 0.00 0.00 0.00 175.10 174.55 1z8m s LEU 66 N 0.08 0.83 -0.27 3.92 1.43 -0.03 -3.43 118.68 121.20 1z8m s LEU 66 Ca -0.00 -1.85 -0.18 0.00 -1.03 0.00 0.00 54.13 51.07 1z8m s LEU 66 Cb -0.05 -0.38 -0.02 0.00 0.03 0.00 0.00 46.19 45.77 1z8m s LEU 66 CO -0.00 -0.36 0.52 -0.22 0.23 0.00 0.00 176.35 176.52 1z8m s LEU 67 N 1.46 4.09 -0.06 1.79 2.96 -0.71 -1.52 118.68 126.69 1z8m s LEU 67 Ca 0.15 0.45 -0.15 0.00 -0.22 0.00 0.00 54.13 54.36 1z8m s LEU 67 Cb -0.20 -2.66 -0.05 0.00 0.50 0.00 0.00 46.19 43.77 1z8m s LEU 67 CO -0.13 -0.32 0.39 -0.69 -1.32 0.00 0.00 176.35 174.28 1z8m s VAL 68 N 2.34 5.13 0.08 1.68 1.01 0.53 -2.35 120.40 128.82 1z8m s VAL 68 Ca 0.21 0.79 -0.10 0.00 0.00 0.00 0.00 61.98 62.88 1z8m s VAL 68 Cb -0.16 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1z8m s VAL 68 CO 0.10 0.49 0.22 -0.72 0.00 0.00 0.00 175.10 175.19 1z8m s TYR 69 N -0.43 0.08 -0.02 5.22 -0.85 -0.09 0.51 117.35 121.76 1z8m s TYR 69 Ca 0.23 -0.43 -0.01 0.00 -0.52 0.00 0.00 57.07 56.33 1z8m s TYR 69 Cb -0.15 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.14 1z8m s TYR 69 CO 0.11 -0.53 0.08 -1.17 -1.52 0.00 0.00 175.55 172.51 1z8m s LEU 70 N -2.64 3.90 0.55 -3.49 0.20 0.30 -2.11 118.68 115.39 1z8m s LEU 70 Ca 0.02 0.17 -0.10 0.00 0.69 0.00 0.00 54.13 54.92 1z8m s LEU 70 Cb 0.03 -2.21 -0.04 0.00 -0.43 0.00 0.00 46.19 43.54 1z8m s LEU 70 CO -0.09 0.30 0.93 0.54 -0.29 0.00 0.00 176.35 177.73 1z8m s VAL 71 N -1.15 4.76 0.07 1.68 0.11 -1.26 -1.21 120.40 123.40 1z8m s VAL 71 Ca 0.21 0.68 -0.23 0.00 -2.93 0.00 0.00 61.98 59.71 1z8m s VAL 71 Cb -0.12 -3.84 0.06 0.00 -1.53 0.00 0.00 36.38 30.95 1z8m s VAL 71 CO 0.12 -0.95 0.55 -0.75 -3.33 0.00 0.00 175.10 170.73 1z8m s LYS 72 N -4.81 1.10 -0.32 1.54 2.47 0.58 -4.81 119.74 115.50 1z8m s LYS 72 Ca 0.53 -0.27 -0.28 0.00 -1.56 0.00 0.00 55.97 54.38 1z8m s LYS 72 Cb -0.11 0.50 -0.06 0.00 -1.46 0.00 0.00 37.83 36.70 1z8m s LYS 72 CO 0.47 -0.42 2.28 -0.25 0.16 0.00 0.00 175.35 177.59 1z8m n ASP 73 N 0.23 2.85 -1.85 1.43 9.92 -1.26 -1.45 116.55 126.42 1z8m n ASP 73 Ca -0.18 0.03 -0.19 0.00 -0.53 0.00 0.00 54.79 53.92 1z8m n ASP 73 Cb 0.61 -1.52 -0.06 0.00 -0.64 0.00 0.00 41.12 39.51 1z8m n ASP 73 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1z8m n ASP 74 N 12.62 -5.22 -3.53 -2.24 8.00 -1.26 -4.92 116.55 120.00 1z8m n ASP 74 Ca 0.34 0.32 -0.15 0.00 0.71 0.00 0.00 54.79 56.01 1z8m n ASP 74 Cb 0.44 -4.54 -0.05 0.00 -0.02 0.00 0.00 41.12 36.95 1z8m n ASP 74 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1z8m s GLU 75 N -4.11 1.09 -0.00 -1.24 2.02 -0.52 -4.09 118.70 111.85 1z8m s GLU 75 Ca 0.00 -0.16 0.02 0.00 0.02 0.00 0.00 54.97 54.86 1z8m s GLU 75 Cb 0.00 0.51 -0.01 0.00 0.10 0.00 0.00 34.13 34.73 1z8m s GLU 75 CO 0.00 -0.40 -0.08 -1.17 0.02 0.00 0.00 175.26 173.63 1z8m s LEU 76 N -1.94 2.02 -0.06 1.80 2.96 0.19 -0.31 118.68 123.35 1z8m s LEU 76 Ca -0.05 -0.15 0.05 0.00 -0.22 0.00 0.00 54.13 53.75 1z8m s LEU 76 Cb -0.01 -0.41 -0.01 0.00 0.50 0.00 0.00 46.19 46.27 1z8m s LEU 76 CO -0.01 0.09 -0.21 0.27 -1.32 0.00 0.00 176.35 175.17 1z8m s ILE 77 N -0.21 1.78 0.54 6.68 -5.25 -0.35 -1.74 121.20 122.64 1z8m s ILE 77 Ca 0.03 -0.91 -0.18 0.00 -0.99 0.00 0.00 60.65 58.60 1z8m s ILE 77 Cb -0.03 -1.52 -0.06 0.00 2.95 0.00 0.00 42.46 43.80 1z8m s ILE 77 CO -0.00 0.50 1.05 -0.76 -1.79 0.00 0.00 174.94 173.94 1z8m s LEU 78 N -0.01 3.69 -0.00 0.37 1.43 -0.98 0.11 118.68 123.29 1z8m s LEU 78 Ca -0.06 1.90 -0.01 0.00 -1.03 0.00 0.00 54.13 54.94 1z8m s LEU 78 Cb -0.13 -4.55 -0.00 0.00 0.03 0.00 0.00 46.19 41.53 1z8m s LEU 78 CO 0.04 -0.98 -0.02 0.18 0.23 0.00 0.00 176.35 175.80 1z8m n LEU 79 N -1.43 0.20 -3.83 1.79 7.99 0.18 -3.14 117.00 118.75 1z8m n LEU 79 Ca 0.09 0.03 -0.08 0.00 -0.01 0.00 0.00 56.01 56.04 1z8m n LEU 79 Cb 0.52 -0.23 -0.03 0.00 -0.11 0.00 0.00 43.42 43.58 1z8m n LEU 79 CO 0.43 -0.51 0.41 0.00 -1.51 0.00 0.00 177.39 176.21 1z8m s ARG 80 N -1.18 1.69 -0.08 3.23 3.03 -0.47 -1.53 118.95 123.63 1z8m s ARG 80 Ca -0.01 -0.97 0.05 0.00 2.03 0.00 0.00 55.73 56.82 1z8m s ARG 80 Cb 0.00 0.58 -0.01 0.00 -1.03 0.00 0.00 34.95 34.50 1z8m s ARG 80 CO 0.02 -0.76 -0.22 -1.17 -1.13 0.00 0.00 175.30 172.04 1z8m s LEU 81 N -2.92 2.23 0.00 -1.89 1.98 -1.26 -0.35 118.68 116.47 1z8m s LEU 81 Ca 0.12 -0.47 0.00 0.00 -2.89 0.00 0.00 54.13 50.89 1z8m s LEU 81 Cb -0.05 -1.43 0.00 0.00 0.66 0.00 0.00 46.19 45.37 1z8m s LEU 81 CO 0.05 0.23 0.00 0.61 -1.89 0.00 0.00 176.35 175.35 1z8m n GLY 82 N 3.08 3.57 3.36 7.98 0.00 -0.57 -4.86 105.19 117.75 1z8m n GLY 82 Ca -0.18 -1.19 -0.12 0.00 0.00 0.00 0.00 46.02 44.53 1z8m n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z8m s SER 83 N 0.37 0.30 0.55 1.61 1.04 -1.26 -0.85 113.70 115.45 1z8m s SER 83 Ca 0.00 -1.29 0.22 0.00 0.48 0.00 0.00 55.95 55.36 1z8m s SER 83 Cb 0.00 0.49 1.47 0.00 0.10 0.00 0.00 66.02 68.08 1z8m s SER 83 CO 0.00 -1.00 2.14 -0.74 0.98 0.00 0.00 173.24 174.62 1z8m h HIS 84 N 2.41 0.00 0.00 5.02 2.76 -1.89 0.68 115.15 124.13 1z8m h HIS 84 Ca -0.31 0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 57.60 1z8m h HIS 84 Cb 1.25 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.16 1z8m h HIS 84 CO 0.61 0.00 -1.45 1.03 -1.30 0.00 0.00 177.93 176.83 1z8m h SER 85 N 0.00 0.00 0.00 3.26 0.87 -1.92 -2.89 113.55 112.87 1z8m h SER 85 Ca 0.05 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1z8m h SER 85 Cb 0.24 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1z8m h SER 85 CO -0.00 1.00 0.00 -0.62 -0.53 0.00 0.00 176.83 176.68 1z8m n GLU 86 N -3.16 0.00 -0.03 2.24 -0.58 -0.49 -4.36 120.64 114.26 1z8m n GLU 86 Ca -0.11 0.24 0.03 0.00 -0.42 0.00 0.00 57.16 56.90 1z8m n GLU 86 Cb 1.01 -0.72 0.39 0.00 -0.57 0.00 0.00 31.44 31.55 1z8m n GLU 86 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1z8m h LEU 87 N 0.00 0.53 -1.14 -4.62 3.38 -1.16 -3.47 115.31 108.84 1z8m h LEU 87 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1z8m h LEU 87 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1z8m h LEU 87 CO 0.00 0.40 0.00 0.49 0.09 0.00 0.00 178.44 179.42