#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 3.68 0.81 4.03 1.43 -1.26 -5.10 118.68 122.27 1z8m s LEU 2 Ca 0.00 -0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 52.68 1z8m s LEU 2 Cb 0.00 -2.24 0.08 0.00 0.03 0.00 0.00 46.19 44.06 1z8m s LEU 2 CO 0.00 0.00 1.20 -0.75 0.23 0.00 0.00 176.35 177.03 1z8m s LYS 3 N -3.57 1.65 0.04 1.70 2.36 -1.26 -4.66 119.74 116.00 1z8m s LYS 3 Ca 0.32 1.74 0.09 0.00 -2.55 0.00 0.00 55.97 55.57 1z8m s LYS 3 Cb -0.08 -1.78 -0.03 0.00 -1.05 0.00 0.00 37.83 34.89 1z8m s LYS 3 CO 0.23 -2.20 -0.26 -1.17 1.55 0.00 0.00 175.35 173.50 1z8m s LEU 4 N -5.71 2.15 0.45 5.43 0.20 -1.24 0.11 118.68 120.06 1z8m s LEU 4 Ca 0.73 -0.57 0.03 0.00 0.69 0.00 0.00 54.13 55.01 1z8m s LEU 4 Cb -0.28 -1.28 -0.02 0.00 -0.43 0.00 0.00 46.19 44.18 1z8m s LEU 4 CO 0.51 0.26 0.09 0.21 -0.29 0.00 0.00 176.35 177.13 1z8m s ASN 5 N -1.15 3.27 -0.09 3.68 3.84 -0.51 -4.92 114.94 119.07 1z8m s ASN 5 Ca 0.11 -1.68 -0.04 0.00 0.21 0.00 0.00 52.86 51.46 1z8m s ASN 5 Cb -0.10 0.54 0.05 0.00 -0.55 0.00 0.00 41.25 41.19 1z8m s ASN 5 CO 0.02 -0.92 0.18 -0.76 -2.79 0.00 0.00 177.10 172.82 1z8m s LEU 6 N -3.70 0.11 0.56 3.21 1.43 -1.26 -2.34 118.68 116.68 1z8m s LEU 6 Ca 0.17 0.38 0.05 0.00 -1.03 0.00 0.00 54.13 53.71 1z8m s LEU 6 Cb 0.02 0.39 0.06 0.00 0.03 0.00 0.00 46.19 46.70 1z8m s LEU 6 CO 0.11 -0.22 0.77 -0.54 0.23 0.00 0.00 176.35 176.70 1z8m s LYS 7 N 1.97 2.36 0.09 1.70 -0.14 -1.19 -4.96 119.74 119.57 1z8m s LYS 7 Ca -0.01 -1.26 -0.19 0.00 -1.36 0.00 0.00 55.97 53.15 1z8m s LYS 7 Cb -0.12 -2.58 -0.08 0.00 -1.68 0.00 0.00 37.83 33.37 1z8m s LYS 7 CO -0.06 -0.79 1.56 0.87 -0.76 0.00 0.00 175.35 176.17 1z8m h LYS 8 N 0.14 0.39 -0.08 1.68 6.56 -1.91 -2.31 116.57 121.04 1z8m h LYS 8 Ca -0.36 -0.10 0.02 0.00 -1.06 0.00 0.00 60.65 59.15 1z8m h LYS 8 Cb 1.28 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 32.89 1z8m h LYS 8 CO 0.44 0.52 0.11 1.03 -2.06 0.00 0.00 179.45 179.49 1z8m h SER 9 N 0.20 0.00 1.06 0.86 0.87 -1.96 0.49 113.55 115.07 1z8m h SER 9 Ca 0.07 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.47 1z8m h SER 9 Cb 0.32 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 1z8m h SER 9 CO 0.00 0.00 -1.00 0.15 -0.53 0.00 0.00 176.83 175.46 1z8m h PHE 10 N 0.00 0.00 0.00 2.24 3.57 -0.92 -3.26 116.94 118.57 1z8m h PHE 10 Ca 0.04 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 1z8m h PHE 10 Cb 0.27 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1z8m h PHE 10 CO 0.00 0.66 -0.38 1.96 -2.23 0.00 0.00 178.31 178.32 1z8m h GLN 11 N 0.00 0.00 -0.00 1.11 4.20 -0.37 -2.68 115.11 117.36 1z8m h GLN 11 Ca -0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1z8m h GLN 11 Cb 1.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.35 1z8m h GLN 11 CO 0.07 0.38 -0.38 0.36 -0.67 0.00 0.00 178.83 178.60 1z8m n LYS 12 N -3.80 0.42 0.06 1.46 2.85 -1.12 -3.80 118.16 114.23 1z8m n LYS 12 Ca -0.01 -0.25 0.12 0.00 -1.05 0.00 0.00 58.31 57.12 1z8m n LYS 12 Cb 0.45 -1.49 0.09 0.00 -0.65 0.00 0.00 35.03 33.42 1z8m n LYS 12 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1z8m n ASP 13 N -1.07 0.69 -0.07 -5.58 5.68 -1.02 -0.34 116.55 114.84 1z8m n ASP 13 Ca 0.09 0.07 -0.05 0.00 -0.50 0.00 0.00 54.79 54.40 1z8m n ASP 13 Cb 0.34 0.44 -0.02 0.00 -1.14 0.00 0.00 41.12 40.74 1z8m n ASP 13 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1z8m n PHE 14 N -2.19 0.85 -0.02 2.11 -0.00 -1.20 -4.05 117.46 112.96 1z8m n PHE 14 Ca 0.02 0.37 -0.21 0.00 -0.00 0.00 0.00 57.45 57.63 1z8m n PHE 14 Cb 0.46 -0.74 -0.13 0.00 -0.00 0.00 0.00 39.48 39.06 1z8m n PHE 14 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1z8m n ASP 15 N -4.56 2.09 -0.11 -2.13 2.03 -1.25 -4.06 116.55 108.56 1z8m n ASP 15 Ca -0.07 0.19 -0.13 0.00 0.52 0.00 0.00 54.79 55.29 1z8m n ASP 15 Cb 0.28 -0.82 -0.03 0.00 -0.72 0.00 0.00 41.12 39.83 1z8m n ASP 15 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1z8m h LYS 16 N -0.04 0.93 -0.06 -0.67 6.56 -1.70 -2.90 116.57 118.69 1z8m h LYS 16 Ca -0.44 -0.51 0.02 0.00 -1.06 0.00 0.00 60.65 58.66 1z8m h LYS 16 Cb 1.95 0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 33.63 1z8m h LYS 16 CO 0.03 1.16 0.04 1.25 -2.06 0.00 0.00 179.45 179.88 1z8m h LEU 17 N 0.75 0.00 -2.27 2.94 6.46 -0.83 0.19 115.31 122.56 1z8m h LEU 17 Ca 0.05 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 1z8m h LEU 17 Cb 1.00 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.93 1z8m h LEU 17 CO 0.10 0.00 -0.05 -0.07 -0.62 0.00 0.00 178.44 177.80 1z8m h LEU 18 N 0.00 0.00 -1.87 2.25 4.07 -1.65 -0.78 115.31 117.33 1z8m h LEU 18 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1z8m h LEU 18 Cb 0.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1z8m h LEU 18 CO -0.00 0.05 0.00 0.18 -1.08 0.00 0.00 178.44 177.59 1z8m n LEU 19 N -3.62 2.76 -2.35 1.67 4.77 0.06 -3.59 117.00 116.70 1z8m n LEU 19 Ca -0.02 -1.39 -0.21 0.00 -0.03 0.00 0.00 56.01 54.35 1z8m n LEU 19 Cb 0.15 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1z8m n LEU 19 CO 0.27 0.48 0.14 -3.20 -1.33 0.00 0.00 177.39 173.75 1z8m n ASN 20 N 0.47 4.18 -1.02 -1.43 4.05 -0.30 -4.90 115.26 116.31 1z8m n ASN 20 Ca 0.14 -3.47 -0.09 0.00 0.45 0.00 0.00 54.58 51.60 1z8m n ASN 20 Cb 0.53 -0.42 -0.01 0.00 1.23 0.00 0.00 39.78 41.12 1z8m n ASN 20 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1z8m n GLY 21 N -0.54 0.11 3.51 8.20 0.00 -1.26 -5.02 105.19 110.18 1z8m n GLY 21 Ca 0.35 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.45 2.76 -0.30 1.61 2.19 -1.24 -5.09 117.98 115.47 1z8m s PHE 22 Ca 0.00 -0.11 -0.14 0.00 0.33 0.00 0.00 56.93 57.01 1z8m s PHE 22 Cb 0.00 -1.64 -0.03 0.00 -1.31 0.00 0.00 43.02 40.04 1z8m s PHE 22 CO 0.00 0.24 0.32 0.34 1.83 0.00 0.00 175.22 177.95 1z8m s ASP 23 N -0.84 6.16 0.54 6.13 2.15 -1.26 -4.57 116.67 124.98 1z8m s ASP 23 Ca 0.12 -0.02 0.20 0.00 0.43 0.00 0.00 52.55 53.28 1z8m s ASP 23 Cb -0.11 -2.18 1.42 0.00 -0.30 0.00 0.00 42.92 41.75 1z8m s ASP 23 CO 0.01 -0.22 2.17 -2.24 -0.17 0.00 0.00 175.17 174.73 1z8m h ASP 24 N 8.35 0.00 -0.17 -0.34 3.04 -1.94 -1.64 116.42 123.72 1z8m h ASP 24 Ca -0.32 0.00 0.05 0.00 -3.24 0.00 0.00 57.03 53.52 1z8m h ASP 24 Cb 1.16 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.44 1z8m h ASP 24 CO 0.64 0.00 0.29 0.77 -2.04 0.00 0.00 179.24 178.90 1z8m h SER 25 N 0.00 0.00 0.12 4.15 4.64 -2.01 -1.49 113.55 118.95 1z8m h SER 25 Ca 0.01 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.02 1z8m h SER 25 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1z8m h SER 25 CO -0.00 0.00 -1.61 0.58 -0.87 0.00 0.00 176.83 174.93 1z8m h VAL 26 N 0.00 0.90 -0.29 0.95 2.07 -1.72 -3.36 116.25 114.80 1z8m h VAL 26 Ca 0.08 -2.38 0.02 0.00 0.82 0.00 0.00 66.70 65.24 1z8m h VAL 26 Cb 0.66 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 1z8m h VAL 26 CO -0.00 0.75 0.19 0.17 0.02 0.00 0.00 177.57 178.70 1z8m h LEU 27 N -0.20 0.26 -1.88 2.57 8.10 -1.36 -1.40 115.31 121.40 1z8m h LEU 27 Ca -0.35 -0.00 0.18 0.00 0.11 0.00 0.00 57.88 57.82 1z8m h LEU 27 Cb 1.85 -0.06 -0.03 0.00 -0.44 0.00 0.00 40.66 41.97 1z8m h LEU 27 CO 0.06 0.18 0.49 -1.13 -4.11 0.00 0.00 178.44 173.93 1z8m h ASN 28 N 0.30 0.11 1.53 0.17 -1.24 -1.53 0.45 115.58 115.36 1z8m h ASN 28 Ca 0.12 0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.06 1z8m h ASN 28 Cb 0.09 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 1z8m h ASN 28 CO -0.02 0.05 -0.48 -0.33 -1.29 0.00 0.00 177.43 175.36 1z8m h GLU 29 N 0.11 0.00 0.00 6.67 5.08 -1.45 -3.11 114.58 121.88 1z8m h GLU 29 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1z8m h GLU 29 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1z8m h GLU 29 CO -0.04 0.31 0.00 0.28 -1.00 0.00 0.00 179.01 178.56 1z8m n VAL 30 N -3.12 0.00 -0.35 3.13 0.31 0.15 -3.16 118.33 115.29 1z8m n VAL 30 Ca 0.01 0.44 0.31 0.00 -0.01 0.00 0.00 64.34 65.09 1z8m n VAL 30 Cb 0.68 -1.16 0.63 0.00 -0.91 0.00 0.00 33.84 33.08 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 0.41 0.44 2.52 5.03 -1.48 0.29 117.51 124.72 1z8m h ILE 31 Ca 0.00 -0.06 -0.02 0.00 -0.12 0.00 0.00 64.86 64.66 1z8m h ILE 31 Cb 0.00 0.21 -0.00 0.00 -3.03 0.00 0.00 36.82 33.99 1z8m h ILE 31 CO 0.00 0.03 -0.26 0.25 -0.68 0.00 0.00 178.15 177.49 1z8m h LEU 32 N 0.18 -0.66 -1.53 1.44 6.46 -1.68 0.26 115.31 119.79 1z8m h LEU 32 Ca 0.62 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 58.46 1z8m h LEU 32 Cb 2.02 0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 42.11 1z8m h LEU 32 CO -0.19 -0.42 0.37 0.74 -0.62 0.00 0.00 178.44 178.32 1z8m h THR 33 N -0.67 1.04 -0.19 1.05 2.02 -0.91 0.41 112.91 115.67 1z8m h THR 33 Ca -0.05 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 1z8m h THR 33 Cb 0.54 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1z8m h THR 33 CO 0.06 0.11 -0.02 -0.07 0.37 0.00 0.00 175.52 175.97 1z8m h LEU 34 N 0.60 0.34 -3.08 2.58 3.38 -0.92 -2.96 115.31 115.26 1z8m h LEU 34 Ca 0.23 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1z8m h LEU 34 Cb 0.16 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1z8m h LEU 34 CO -0.06 0.59 0.01 0.54 0.09 0.00 0.00 178.44 179.61 1z8m n ARG 35 N -4.68 4.14 -0.45 1.13 1.74 0.04 -4.17 116.66 114.40 1z8m n ARG 35 Ca -0.05 -2.55 0.09 0.00 -0.77 0.00 0.00 57.85 54.58 1z8m n ARG 35 Cb 0.25 -2.12 0.31 0.00 -1.02 0.00 0.00 32.46 29.87 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 0.49 3.02 -2.15 5.56 4.76 0.14 -4.91 118.16 125.06 1z8m n LYS 36 Ca 0.23 -2.45 -0.19 0.00 -2.87 0.00 0.00 58.31 53.03 1z8m n LYS 36 Cb 1.03 -1.68 -0.03 0.00 -1.84 0.00 0.00 35.03 32.51 1z8m n LYS 36 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1z8m n LYS 37 N 1.17 -1.47 -4.45 1.97 5.02 -1.26 -4.98 118.16 114.17 1z8m n LYS 37 Ca 0.22 0.98 -0.33 0.00 -2.02 0.00 0.00 58.31 57.17 1z8m n LYS 37 Cb 0.69 -5.48 -0.16 0.00 -0.02 0.00 0.00 35.03 30.07 1z8m n LYS 37 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1z8m s GLU 38 N -4.60 3.10 0.50 1.97 2.56 -1.26 -5.12 118.70 115.85 1z8m s GLU 38 Ca 0.00 -0.80 -0.20 0.00 0.00 0.00 0.00 54.97 53.97 1z8m s GLU 38 Cb 0.00 -2.57 -0.08 0.00 2.00 0.00 0.00 34.13 33.48 1z8m s GLU 38 CO 0.00 -0.06 1.05 -1.25 -0.56 0.00 0.00 175.26 174.44 1z8m s PRO 39 N 0.96 3.73 -0.12 4.30 0.04 -1.26 -4.74 135.00 137.91 1z8m s PRO 39 Ca -0.03 1.38 -0.22 0.00 0.04 0.00 0.00 61.00 62.18 1z8m s PRO 39 Cb -0.15 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 1z8m s PRO 39 CO -0.04 -0.50 0.64 -0.51 0.04 0.00 0.00 177.00 176.63 1z8m s LEU 40 N -3.57 4.26 0.73 -3.56 1.43 -1.26 -5.06 118.68 111.65 1z8m s LEU 40 Ca 0.68 1.02 -0.12 0.00 -1.03 0.00 0.00 54.13 54.67 1z8m s LEU 40 Cb -0.17 -2.96 0.03 0.00 0.03 0.00 0.00 46.19 43.12 1z8m s LEU 40 CO 0.21 -0.14 1.09 -1.81 0.23 0.00 0.00 176.35 175.94 1z8m s ASP 41 N 0.88 4.79 0.02 2.29 1.11 -1.26 -4.92 116.67 119.58 1z8m s ASP 41 Ca 0.33 1.87 0.15 0.00 0.18 0.00 0.00 52.55 55.07 1z8m s ASP 41 Cb -0.17 -2.53 0.63 0.00 1.07 0.00 0.00 42.92 41.92 1z8m s ASP 41 CO 0.14 -1.84 1.47 -0.81 1.18 0.00 0.00 175.17 175.31 1z8m n PRO 42 N -3.09 0.01 -0.06 8.23 -0.04 -1.26 -2.30 135.00 136.49 1z8m n PRO 42 Ca 0.09 0.27 0.08 0.00 -0.04 0.00 0.00 63.50 63.90 1z8m n PRO 42 Cb 0.53 -1.53 0.35 0.00 -0.04 0.00 0.00 33.50 32.81 1z8m n PRO 42 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z8m n GLN 43 N -1.55 1.40 -0.52 0.54 -0.00 -1.26 -3.65 117.38 112.33 1z8m n GLN 43 Ca 0.03 -0.61 0.06 0.00 -0.00 0.00 0.00 57.00 56.48 1z8m n GLN 43 Cb 0.17 -1.29 0.27 0.00 -0.00 0.00 0.00 30.24 29.38 1z8m n GLN 43 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1z8m n PHE 44 N -0.13 1.24 -2.35 2.61 3.01 -0.97 -4.89 117.46 115.98 1z8m n PHE 44 Ca 0.13 -0.46 -0.17 0.00 1.01 0.00 0.00 57.45 57.96 1z8m n PHE 44 Cb 0.19 -0.28 -0.01 0.00 -0.01 0.00 0.00 39.48 39.37 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 0.59 -1.50 -2.90 -1.08 1.13 -1.24 -0.81 117.38 111.57 1z8m n GLN 45 Ca 0.19 0.81 -0.44 0.00 -1.94 0.00 0.00 57.00 55.62 1z8m n GLN 45 Cb 0.78 -5.25 -0.02 0.00 0.11 0.00 0.00 30.24 25.85 1z8m n GLN 45 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 1z8m s ASP 46 N -2.27 6.71 0.30 1.08 -4.77 -1.26 -4.15 116.67 112.31 1z8m s ASP 46 Ca 0.01 -2.19 0.01 0.00 -3.30 0.00 0.00 52.55 47.08 1z8m s ASP 46 Cb -0.01 -2.41 -0.02 0.00 -1.09 0.00 0.00 42.92 39.39 1z8m s ASP 46 CO 0.02 -1.04 0.32 -1.38 0.70 0.00 0.00 175.17 173.80 1z8m s HIS 47 N 2.66 1.31 0.29 2.11 -3.43 -1.21 -4.94 115.29 112.09 1z8m s HIS 47 Ca 0.36 -1.42 -0.29 0.00 -0.80 0.00 0.00 55.06 52.91 1z8m s HIS 47 Cb -0.04 -0.41 -0.10 0.00 -1.43 0.00 0.00 32.58 30.60 1z8m s HIS 47 CO -0.07 -0.92 1.13 0.00 -2.00 0.00 0.00 174.74 172.88 1z8m s ALA 48 N -3.51 3.40 0.70 -1.38 0.00 -1.26 -1.60 121.76 118.11 1z8m s ALA 48 Ca 0.36 0.94 -0.03 0.00 0.00 0.00 0.00 51.96 53.23 1z8m s ALA 48 Cb 0.02 -3.35 0.10 0.00 0.00 0.00 0.00 23.12 19.89 1z8m s ALA 48 CO 0.21 -0.23 0.98 -0.51 0.00 0.00 0.00 175.76 176.20 1z8m s LEU 49 N -1.56 2.99 0.33 0.00 1.43 -1.24 -4.91 118.68 115.72 1z8m s LEU 49 Ca 0.46 -0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.60 1z8m s LEU 49 Cb -0.33 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.38 1z8m s LEU 49 CO 0.42 -1.71 0.20 -0.54 0.23 0.00 0.00 176.35 174.95 1z8m s LYS 50 N -5.14 2.53 3.76 1.70 1.02 -1.26 -4.01 119.74 118.34 1z8m s LYS 50 Ca 0.63 -1.42 0.00 0.00 0.02 0.00 0.00 55.97 55.20 1z8m s LYS 50 Cb -0.08 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 34.93 1z8m s LYS 50 CO 0.44 0.13 0.00 0.41 -0.92 0.00 0.00 175.35 175.41 1z8m n GLY 51 N -1.22 0.29 0.00 -3.33 0.00 -1.26 -3.39 105.19 96.28 1z8m n GLY 51 Ca -0.03 -0.98 0.10 0.00 0.00 0.00 0.00 46.02 45.11 1z8m n GLY 51 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z8m n LYS 52 N 10.49 0.10 -0.92 1.61 0.00 -1.26 -2.91 118.16 125.27 1z8m n LYS 52 Ca 0.00 0.13 -0.11 0.00 0.00 0.00 0.00 58.31 58.33 1z8m n LYS 52 Cb 0.00 -1.50 0.22 0.00 0.00 0.00 0.00 35.03 33.75 1z8m n LYS 52 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1z8m n TRP 53 N -1.43 2.25 -0.04 5.64 8.01 -1.22 -4.43 117.44 126.23 1z8m n TRP 53 Ca 0.07 -1.25 -0.14 0.00 -1.31 0.00 0.00 57.50 54.87 1z8m n TRP 53 Cb 0.21 -0.69 -0.11 0.00 -2.01 0.00 0.00 31.31 28.71 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 1.73 0.04 0.00 -0.99 1.63 -1.66 -3.20 116.57 114.11 1z8m h LYS 54 Ca 0.34 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 1z8m h LYS 54 Cb 2.26 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.90 1z8m h LYS 54 CO 0.73 0.75 0.16 -1.35 -3.45 0.00 0.00 179.45 176.30 1z8m h PRO 55 N -0.67 0.00 -5.97 1.90 0.11 -1.87 -3.43 132.00 122.07 1z8m h PRO 55 Ca -0.00 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.55 1z8m h PRO 55 Cb 0.77 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.82 1z8m h PRO 55 CO 0.01 0.00 -0.37 -0.06 -0.21 0.00 0.00 178.00 177.37 1z8m s PHE 56 N -3.82 2.13 0.11 0.65 0.40 -1.21 -4.93 117.98 111.30 1z8m s PHE 56 Ca -0.03 -0.70 0.05 0.00 -0.60 0.00 0.00 56.93 55.65 1z8m s PHE 56 Cb 0.08 -1.98 -0.04 0.00 0.51 0.00 0.00 43.02 41.59 1z8m s PHE 56 CO 0.26 -0.22 -0.12 0.50 0.70 0.00 0.00 175.22 176.34 1z8m s ARG 57 N -4.15 0.93 0.42 0.44 3.52 -0.99 -3.90 118.95 115.22 1z8m s ARG 57 Ca 0.38 -1.18 0.08 0.00 -0.13 0.00 0.00 55.73 54.89 1z8m s ARG 57 Cb -0.01 -0.73 -0.01 0.00 -1.56 0.00 0.00 34.95 32.64 1z8m s ARG 57 CO 0.23 0.13 0.43 -2.00 -0.81 0.00 0.00 175.30 173.28 1z8m s GLU 58 N -2.63 2.61 -0.30 5.12 2.12 -0.63 -2.20 118.70 122.79 1z8m s GLU 58 Ca 0.06 -1.47 -0.13 0.00 0.36 0.00 0.00 54.97 53.80 1z8m s GLU 58 Cb -0.04 -2.48 0.17 0.00 0.26 0.00 0.00 34.13 32.04 1z8m s GLU 58 CO 0.02 -0.22 0.92 0.00 -0.54 0.00 0.00 175.26 175.44 1z8m s HIS 60 N 2.64 3.52 0.39 0.00 3.76 0.01 -1.03 115.29 124.58 1z8m s HIS 60 Ca 0.00 -1.80 0.13 0.00 -0.15 0.00 0.00 55.06 53.25 1z8m s HIS 60 Cb -0.09 -4.03 0.82 0.00 1.11 0.00 0.00 32.58 30.40 1z8m s HIS 60 CO -0.17 -1.21 1.88 0.82 -0.85 0.00 0.00 174.74 175.22 1z8m h ILE 61 N 5.14 1.21 -4.11 0.60 5.03 -1.80 -3.44 117.51 120.14 1z8m h ILE 61 Ca 0.14 -1.06 -0.34 0.00 -0.12 0.00 0.00 64.86 63.47 1z8m h ILE 61 Cb 1.02 1.57 -0.14 0.00 -3.03 0.00 0.00 36.82 36.24 1z8m h ILE 61 CO 0.93 0.30 -0.59 -0.54 -0.68 0.00 0.00 178.15 177.57 1z8m s LYS 62 N -4.33 1.42 0.00 2.37 1.02 -1.25 -5.00 119.74 113.97 1z8m s LYS 62 Ca -0.03 -1.78 0.13 0.00 0.02 0.00 0.00 55.97 54.30 1z8m s LYS 62 Cb 0.15 -0.03 0.70 0.00 -0.52 0.00 0.00 37.83 38.12 1z8m s LYS 62 CO 0.71 -0.39 1.26 -2.30 -0.92 0.00 0.00 175.35 173.72 1z8m n PRO 63 N -0.45 0.28 -1.38 -1.68 -0.02 -1.26 -2.67 135.00 127.82 1z8m n PRO 63 Ca 0.01 0.09 -0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1z8m n PRO 63 Cb 0.66 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.63 1z8m n PRO 63 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1z8m n ASP 64 N -1.16 0.28 -3.95 2.55 5.75 -1.26 -4.96 116.55 113.81 1z8m n ASP 64 Ca 0.08 -2.00 -0.12 0.00 -0.01 0.00 0.00 54.79 52.73 1z8m n ASP 64 Cb 0.07 -0.08 -0.13 0.00 -1.03 0.00 0.00 41.12 39.95 1z8m n ASP 64 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1z8m s VAL 65 N -0.09 0.22 -0.24 2.12 1.01 -1.09 -4.23 120.40 118.09 1z8m s VAL 65 Ca 0.22 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 1z8m s VAL 65 Cb 0.25 -0.25 0.13 0.00 0.00 0.00 0.00 36.38 36.51 1z8m s VAL 65 CO -0.11 -0.16 0.34 -0.76 0.00 0.00 0.00 175.10 174.42 1z8m s LEU 66 N -0.65 -0.51 -0.13 3.92 1.43 0.91 -3.48 118.68 120.18 1z8m s LEU 66 Ca -0.05 0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1z8m s LEU 66 Cb -0.05 0.92 -0.03 0.00 0.03 0.00 0.00 46.19 47.07 1z8m s LEU 66 CO -0.00 -0.32 -0.03 -1.48 0.23 0.00 0.00 176.35 174.75 1z8m s LEU 67 N 2.49 3.32 -0.01 1.79 0.05 -0.20 0.12 118.68 126.24 1z8m s LEU 67 Ca 0.11 -0.05 -0.12 0.00 0.05 0.00 0.00 54.13 54.12 1z8m s LEU 67 Cb -0.15 -1.78 -0.05 0.00 -2.05 0.00 0.00 46.19 42.16 1z8m s LEU 67 CO -0.17 0.24 0.36 -0.69 -0.55 0.00 0.00 176.35 175.53 1z8m s VAL 68 N -0.07 5.13 0.20 1.48 1.01 0.40 -2.45 120.40 126.09 1z8m s VAL 68 Ca 0.02 0.65 -0.07 0.00 0.00 0.00 0.00 61.98 62.58 1z8m s VAL 68 Cb -0.13 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1z8m s VAL 68 CO 0.02 0.53 0.29 -0.72 0.00 0.00 0.00 175.10 175.22 1z8m s TYR 69 N -1.13 0.67 0.38 5.22 1.13 -0.93 0.11 117.35 122.79 1z8m s TYR 69 Ca 0.24 -0.98 0.02 0.00 -1.41 0.00 0.00 57.07 54.93 1z8m s TYR 69 Cb -0.15 -0.16 -0.01 0.00 -1.10 0.00 0.00 41.96 40.54 1z8m s TYR 69 CO 0.13 -0.78 0.07 -0.11 -2.51 0.00 0.00 175.55 172.35 1z8m n LEU 70 N -0.28 0.00 -3.91 -3.49 7.94 0.18 -2.36 117.00 115.08 1z8m n LEU 70 Ca -0.02 -2.64 -0.28 0.00 -1.11 0.00 0.00 56.01 51.95 1z8m n LEU 70 Cb 0.64 0.60 -0.16 0.00 0.53 0.00 0.00 43.42 45.02 1z8m n LEU 70 CO 0.27 -0.39 -0.43 -0.69 -1.11 0.00 0.00 177.39 175.03 1z8m s VAL 71 N -2.69 1.19 0.51 1.96 1.01 -1.26 -2.64 120.40 118.48 1z8m s VAL 71 Ca 0.09 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.50 1z8m s VAL 71 Cb 0.00 -1.33 0.09 0.00 0.00 0.00 0.00 36.38 35.14 1z8m s VAL 71 CO 0.07 0.17 0.71 1.17 0.00 0.00 0.00 175.10 177.22 1z8m n LYS 72 N 4.85 0.61 -1.88 2.72 4.81 0.30 -4.97 118.16 124.60 1z8m n LYS 72 Ca -0.13 -2.69 -0.39 0.00 -0.87 0.00 0.00 58.31 54.23 1z8m n LYS 72 Cb 0.48 -0.23 -0.03 0.00 0.02 0.00 0.00 35.03 35.27 1z8m n LYS 72 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1z8m s ASP 73 N -4.16 5.26 -1.78 3.14 -4.77 -1.26 -2.70 116.67 110.41 1z8m s ASP 73 Ca 0.53 0.90 0.00 0.00 -3.30 0.00 0.00 52.55 50.68 1z8m s ASP 73 Cb -0.04 -2.52 0.00 0.00 -1.09 0.00 0.00 42.92 39.27 1z8m s ASP 73 CO 0.34 -2.28 0.00 0.47 0.70 0.00 0.00 175.17 174.40 1z8m n ASP 74 N 12.73 -4.79 -3.68 2.11 8.00 -1.26 -4.92 116.55 124.74 1z8m n ASP 74 Ca 0.26 0.34 -0.12 0.00 0.71 0.00 0.00 54.79 55.97 1z8m n ASP 74 Cb 0.51 -4.22 -0.09 0.00 -0.02 0.00 0.00 41.12 37.30 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 -3.92 0.60 0.25 -1.24 2.02 -1.10 -4.33 118.70 110.99 1z8m s GLU 75 Ca 0.00 0.84 -0.04 0.00 0.02 0.00 0.00 54.97 55.80 1z8m s GLU 75 Cb 0.00 0.22 -0.05 0.00 0.10 0.00 0.00 34.13 34.40 1z8m s GLU 75 CO 0.00 -0.11 0.49 -1.17 0.02 0.00 0.00 175.26 174.50 1z8m s LEU 76 N 0.74 4.13 -0.02 1.80 2.96 0.29 0.11 118.68 128.68 1z8m s LEU 76 Ca -0.04 0.60 0.00 0.00 -0.22 0.00 0.00 54.13 54.48 1z8m s LEU 76 Cb -0.05 -3.40 0.02 0.00 0.50 0.00 0.00 46.19 43.26 1z8m s LEU 76 CO -0.05 -0.13 -0.00 0.27 -1.32 0.00 0.00 176.35 175.11 1z8m s ILE 77 N -1.99 0.14 0.25 6.68 -5.25 -1.08 -1.42 121.20 118.53 1z8m s ILE 77 Ca 0.42 0.05 -0.27 0.00 -0.99 0.00 0.00 60.65 59.86 1z8m s ILE 77 Cb -0.11 -0.21 -0.09 0.00 2.95 0.00 0.00 42.46 45.00 1z8m s ILE 77 CO 0.29 0.11 0.89 -0.76 -1.79 0.00 0.00 174.94 173.68 1z8m s LEU 78 N 0.70 4.50 0.00 0.37 1.43 -0.99 0.49 118.68 125.18 1z8m s LEU 78 Ca -0.07 1.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 1z8m s LEU 78 Cb -0.10 -3.70 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1z8m s LEU 78 CO -0.01 0.07 0.00 -0.11 0.23 0.00 0.00 176.35 176.53 1z8m n LEU 79 N 1.09 0.00 -3.55 1.79 -0.00 0.29 -3.18 117.00 113.44 1z8m n LEU 79 Ca -0.01 0.01 -0.11 0.00 -0.00 0.00 0.00 56.01 55.89 1z8m n LEU 79 Cb 0.49 -0.44 -0.03 0.00 -0.00 0.00 0.00 43.42 43.43 1z8m n LEU 79 CO 0.47 -0.44 0.31 0.00 -0.00 0.00 0.00 177.39 177.72 1z8m s ARG 80 N -0.89 1.25 -0.17 1.96 3.03 -0.11 -2.06 118.95 121.95 1z8m s ARG 80 Ca 0.00 -0.62 -0.02 0.00 2.03 0.00 0.00 55.73 57.11 1z8m s ARG 80 Cb 0.00 0.54 -0.01 0.00 -1.03 0.00 0.00 34.95 34.45 1z8m s ARG 80 CO 0.00 -0.53 -0.08 -1.17 -1.13 0.00 0.00 175.30 172.39 1z8m s LEU 81 N -2.79 2.86 0.00 -1.89 1.98 -1.26 0.15 118.68 117.73 1z8m s LEU 81 Ca 0.03 -0.33 0.00 0.00 -2.89 0.00 0.00 54.13 50.94 1z8m s LEU 81 Cb -0.00 -1.69 0.00 0.00 0.66 0.00 0.00 46.19 45.16 1z8m s LEU 81 CO -0.10 0.08 0.00 0.61 -1.89 0.00 0.00 176.35 175.05 1z8m n GLY 82 N 4.11 5.37 2.76 7.98 0.00 0.33 -4.81 105.19 120.93 1z8m n GLY 82 Ca -0.18 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 1z8m n GLY 82 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z8m n SER 83 N -0.50 -1.22 0.21 1.61 3.41 -1.26 -0.06 113.62 115.82 1z8m n SER 83 Ca 0.00 -2.48 0.06 0.00 -0.26 0.00 0.00 58.87 56.19 1z8m n SER 83 Cb 0.00 2.22 0.48 0.00 -0.26 0.00 0.00 64.21 66.65 1z8m n SER 83 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1z8m h HIS 84 N 1.81 0.00 0.00 7.33 2.76 -1.90 -0.91 115.15 124.24 1z8m h HIS 84 Ca -0.23 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 57.81 1z8m h HIS 84 Cb 0.96 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.90 1z8m h HIS 84 CO 0.00 0.27 -1.12 0.77 -1.30 0.00 0.00 177.93 176.55 1z8m h SER 85 N 0.00 0.00 0.00 3.26 0.02 -1.92 -2.98 113.55 111.93 1z8m h SER 85 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z8m h SER 85 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1z8m h SER 85 CO 0.04 0.50 0.00 1.21 -1.14 0.00 0.00 176.83 177.43 1z8m n GLU 86 N -2.96 0.00 -0.30 3.45 0.00 -1.00 -4.50 120.64 115.32 1z8m n GLU 86 Ca -0.06 0.24 -0.04 0.00 0.00 0.00 0.00 57.16 57.30 1z8m n GLU 86 Cb 0.78 -0.69 0.07 0.00 0.00 0.00 0.00 31.44 31.61 1z8m n GLU 86 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1z8m h LEU 87 N 0.00 1.02 -1.87 4.31 3.38 -1.41 -3.47 115.31 117.26 1z8m h LEU 87 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1z8m h LEU 87 Cb 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1z8m h LEU 87 CO 0.00 0.81 0.00 0.49 0.09 0.00 0.00 178.44 179.83