#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 2.13 0.56 4.03 1.43 -1.26 -5.03 118.68 120.54 1z8m s LEU 2 Ca 0.00 0.46 -0.18 0.00 -1.03 0.00 0.00 54.13 53.39 1z8m s LEU 2 Cb 0.00 -2.49 -0.05 0.00 0.03 0.00 0.00 46.19 43.68 1z8m s LEU 2 CO 0.00 -3.00 1.06 -0.75 0.23 0.00 0.00 176.35 173.89 1z8m s LYS 3 N -5.69 3.44 0.06 1.70 2.36 -1.26 -4.81 119.74 115.54 1z8m s LYS 3 Ca 0.71 1.31 0.09 0.00 -2.55 0.00 0.00 55.97 55.54 1z8m s LYS 3 Cb -0.07 -2.04 -0.03 0.00 -1.05 0.00 0.00 37.83 34.64 1z8m s LYS 3 CO 0.53 -0.72 -0.26 -1.17 1.55 0.00 0.00 175.35 175.29 1z8m s LEU 4 N -4.12 2.19 0.33 5.43 2.96 -1.22 0.04 118.68 124.29 1z8m s LEU 4 Ca 0.66 -0.60 0.03 0.00 -0.22 0.00 0.00 54.13 54.00 1z8m s LEU 4 Cb -0.17 -1.23 -0.05 0.00 0.50 0.00 0.00 46.19 45.24 1z8m s LEU 4 CO 0.31 0.23 0.08 0.21 -1.32 0.00 0.00 176.35 175.86 1z8m s ASN 5 N -1.35 2.22 -0.05 3.68 2.47 -0.86 -4.92 114.94 116.13 1z8m s ASN 5 Ca 0.11 -1.45 -0.02 0.00 0.42 0.00 0.00 52.86 51.92 1z8m s ASN 5 Cb -0.10 0.11 0.03 0.00 -1.45 0.00 0.00 41.25 39.84 1z8m s ASN 5 CO 0.03 -0.71 0.08 -0.76 -3.72 0.00 0.00 177.10 172.02 1z8m s LEU 6 N -3.48 0.09 0.00 3.21 1.02 -1.26 -2.18 118.68 116.08 1z8m s LEU 6 Ca 0.34 0.14 0.01 0.00 0.02 0.00 0.00 54.13 54.63 1z8m s LEU 6 Cb 0.07 -0.04 0.09 0.00 0.02 0.00 0.00 46.19 46.33 1z8m s LEU 6 CO 0.15 -0.25 0.66 0.29 0.02 0.00 0.00 176.35 177.22 1z8m n LYS 7 N 5.31 0.22 0.10 1.70 4.76 -1.25 -4.95 118.16 124.04 1z8m n LYS 7 Ca -0.03 -1.88 -0.05 0.00 -2.87 0.00 0.00 58.31 53.48 1z8m n LYS 7 Cb 0.50 -0.41 0.08 0.00 -1.84 0.00 0.00 35.03 33.36 1z8m n LYS 7 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1z8m h LYS 8 N 0.00 0.11 -0.33 1.97 1.79 -1.93 -2.46 116.57 115.71 1z8m h LYS 8 Ca -0.22 -0.09 -0.17 0.00 -2.18 0.00 0.00 60.65 57.99 1z8m h LYS 8 Cb 0.83 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.50 1z8m h LYS 8 CO 0.24 0.79 -0.47 1.03 -1.08 0.00 0.00 179.45 179.96 1z8m h SER 9 N 0.07 0.98 0.32 0.86 0.87 -1.96 -3.03 113.55 111.66 1z8m h SER 9 Ca -0.02 -0.49 -0.15 0.00 -1.23 0.00 0.00 61.79 59.91 1z8m h SER 9 Cb 1.29 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 1z8m h SER 9 CO 0.10 1.29 -0.60 0.15 -0.53 0.00 0.00 176.83 177.24 1z8m h PHE 10 N 0.71 0.36 -0.31 2.24 3.57 -0.98 -2.07 116.94 120.45 1z8m h PHE 10 Ca 0.04 -0.14 0.01 0.00 3.53 0.00 0.00 57.97 61.41 1z8m h PHE 10 Cb 1.07 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1z8m h PHE 10 CO 0.07 0.81 0.19 1.96 -2.23 0.00 0.00 178.31 179.11 1z8m h GLN 11 N 0.21 0.38 0.00 1.11 4.20 -1.38 0.25 115.11 119.87 1z8m h GLN 11 Ca -0.01 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1z8m h GLN 11 Cb 1.12 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.81 1z8m h GLN 11 CO 0.10 0.25 -0.02 1.63 -0.67 0.00 0.00 178.83 180.11 1z8m n LYS 12 N -4.90 0.19 0.02 1.46 5.02 -1.15 -3.06 118.16 115.74 1z8m n LYS 12 Ca -0.01 0.15 0.12 0.00 -2.02 0.00 0.00 58.31 56.55 1z8m n LYS 12 Cb 0.04 -1.72 0.18 0.00 -0.02 0.00 0.00 35.03 33.52 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 -2.05 0.58 -0.03 4.39 8.00 -0.74 -0.36 116.55 126.34 1z8m n ASP 13 Ca 0.06 -0.19 -0.02 0.00 0.71 0.00 0.00 54.79 55.35 1z8m n ASP 13 Cb 0.41 0.35 -0.01 0.00 -0.02 0.00 0.00 41.12 41.85 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 -1.72 0.40 -0.02 1.24 7.35 -0.00 -4.11 117.46 120.61 1z8m n PHE 14 Ca 0.04 0.17 -0.17 0.00 -0.76 0.00 0.00 57.45 56.74 1z8m n PHE 14 Cb 0.38 -0.47 -0.14 0.00 0.35 0.00 0.00 39.48 39.59 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 -3.33 1.62 0.01 -2.13 2.03 -1.21 -3.98 116.55 109.56 1z8m n ASP 15 Ca -0.03 0.24 -0.11 0.00 0.52 0.00 0.00 54.79 55.41 1z8m n ASP 15 Cb 0.13 -0.49 0.02 0.00 -0.72 0.00 0.00 41.12 40.05 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 0.55 -0.19 -0.67 6.56 -1.67 -2.96 116.57 118.24 1z8m h LYS 16 Ca -0.40 -0.40 -0.01 0.00 -1.06 0.00 0.00 60.65 58.78 1z8m h LYS 16 Cb 2.03 0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 33.75 1z8m h LYS 16 CO 0.07 1.02 0.07 1.25 -2.06 0.00 0.00 179.45 179.80 1z8m h LEU 17 N 0.40 0.24 -2.32 2.94 6.46 -0.85 -0.43 115.31 121.75 1z8m h LEU 17 Ca -0.02 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 1z8m h LEU 17 Cb 1.22 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 41.09 1z8m h LEU 17 CO 0.12 0.23 -0.04 -0.07 -0.62 0.00 0.00 178.44 178.05 1z8m h LEU 18 N 0.27 0.00 -1.85 2.25 4.07 -1.65 -0.79 115.31 117.62 1z8m h LEU 18 Ca 0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1z8m h LEU 18 Cb 0.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.81 1z8m h LEU 18 CO -0.01 0.04 0.00 0.18 -1.08 0.00 0.00 178.44 177.58 1z8m n LEU 19 N -3.54 2.72 -2.50 1.67 4.77 -0.17 -3.52 117.00 116.43 1z8m n LEU 19 Ca -0.02 -1.37 -0.19 0.00 -0.03 0.00 0.00 56.01 54.40 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 0.47 0.08 -3.20 -1.33 0.00 0.00 177.39 173.68 1z8m n ASN 20 N 0.46 3.51 -0.93 -1.43 2.85 -0.30 -4.91 115.26 114.51 1z8m n ASN 20 Ca 0.13 -3.28 -0.08 0.00 -0.11 0.00 0.00 54.58 51.24 1z8m n ASN 20 Cb 0.53 -0.47 -0.00 0.00 1.24 0.00 0.00 39.78 41.08 1z8m n ASN 20 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1z8m n GLY 21 N -0.39 0.04 3.15 8.20 0.00 -1.26 -5.03 105.19 109.90 1z8m n GLY 21 Ca 0.28 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.41 2.58 0.25 1.61 2.19 -1.23 -5.07 117.98 115.90 1z8m s PHE 22 Ca 0.00 -1.32 -0.30 0.00 0.33 0.00 0.00 56.93 55.65 1z8m s PHE 22 Cb -0.00 -1.77 -0.09 0.00 -1.31 0.00 0.00 43.02 39.85 1z8m s PHE 22 CO 0.00 -0.61 0.95 0.34 1.83 0.00 0.00 175.22 177.73 1z8m s ASP 23 N 0.89 7.58 -0.10 6.13 2.15 -1.26 -4.31 116.67 127.75 1z8m s ASP 23 Ca -0.06 1.96 0.12 0.00 0.43 0.00 0.00 52.55 55.00 1z8m s ASP 23 Cb -0.15 -2.61 0.53 0.00 -0.30 0.00 0.00 42.92 40.39 1z8m s ASP 23 CO -0.03 0.11 1.37 -0.90 -0.17 0.00 0.00 175.17 175.55 1z8m n ASP 24 N 1.36 3.71 -0.01 -0.34 5.75 -1.26 -4.10 116.55 121.67 1z8m n ASP 24 Ca -0.01 -2.41 -0.13 0.00 -0.01 0.00 0.00 54.79 52.23 1z8m n ASP 24 Cb 0.47 -0.52 -0.14 0.00 -1.03 0.00 0.00 41.12 39.90 1z8m n ASP 24 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1z8m n SER 25 N 0.64 1.32 0.08 -1.12 2.88 -1.26 -3.86 113.62 112.30 1z8m n SER 25 Ca 0.18 0.35 -0.21 0.00 -1.33 0.00 0.00 58.87 57.87 1z8m n SER 25 Cb 0.73 -0.36 -0.15 0.00 -0.75 0.00 0.00 64.21 63.69 1z8m n SER 25 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1z8m h VAL 26 N 0.03 1.08 -0.67 2.46 2.07 -2.01 -3.34 116.25 115.86 1z8m h VAL 26 Ca -0.33 -2.66 0.01 0.00 0.82 0.00 0.00 66.70 64.54 1z8m h VAL 26 Cb 2.02 2.80 -0.03 0.00 -1.52 0.00 0.00 31.29 34.56 1z8m h VAL 26 CO 0.08 0.84 0.44 0.17 0.02 0.00 0.00 177.57 179.13 1z8m h LEU 27 N 0.10 0.76 -0.63 2.57 8.10 -1.75 -2.53 115.31 121.93 1z8m h LEU 27 Ca -0.29 -0.02 0.11 0.00 0.11 0.00 0.00 57.88 57.80 1z8m h LEU 27 Cb 2.08 -0.19 -0.08 0.00 -0.44 0.00 0.00 40.66 42.02 1z8m h LEU 27 CO 0.19 0.55 0.18 -1.13 -4.11 0.00 0.00 178.44 174.12 1z8m h ASN 28 N 0.90 0.11 0.41 0.17 -1.24 -1.68 0.44 115.58 114.68 1z8m h ASN 28 Ca 0.25 0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.36 1z8m h ASN 28 Cb -0.08 0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.08 1z8m h ASN 28 CO -0.06 0.06 0.00 -0.33 -1.29 0.00 0.00 177.43 175.81 1z8m h GLU 29 N 0.33 0.00 0.00 6.67 5.08 -1.62 -2.61 114.58 122.43 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 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1z8m h GLU 29 CO -0.38 0.00 0.00 0.28 -1.00 0.00 0.00 179.01 177.91 1z8m n VAL 30 N -2.55 0.00 -0.30 3.13 0.31 0.14 -4.22 118.33 114.83 1z8m n VAL 30 Ca -0.00 0.28 0.14 0.00 -0.01 0.00 0.00 64.34 64.75 1z8m n VAL 30 Cb 0.15 -1.07 0.30 0.00 -0.91 0.00 0.00 33.84 32.31 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 0.33 0.00 2.52 5.03 -1.25 0.66 117.51 124.79 1z8m h ILE 31 Ca 0.00 -0.08 0.00 0.00 -0.12 0.00 0.00 64.86 64.66 1z8m h ILE 31 Cb 0.00 0.08 0.00 0.00 -3.03 0.00 0.00 36.82 33.87 1z8m h ILE 31 CO 0.00 0.04 0.07 0.17 -0.68 0.00 0.00 178.15 177.75 1z8m h LEU 32 N 0.23 0.00 0.00 1.44 -0.00 -1.68 0.16 115.31 115.47 1z8m h LEU 32 Ca 0.56 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 58.23 1z8m h LEU 32 Cb 1.14 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.77 1z8m h LEU 32 CO -0.64 0.00 -1.23 0.74 -0.00 0.00 0.00 178.44 177.31 1z8m h THR 33 N 0.00 1.14 0.05 0.15 2.02 0.16 -3.21 112.91 113.22 1z8m h THR 33 Ca 0.00 -2.82 -0.32 0.00 0.77 0.00 0.00 66.41 64.04 1z8m h THR 33 Cb 0.14 2.53 -0.04 0.00 -1.74 0.00 0.00 68.15 69.05 1z8m h THR 33 CO 0.00 0.65 -1.81 -0.07 0.37 0.00 0.00 175.52 174.66 1z8m h LEU 34 N 0.00 0.18 -2.74 2.58 3.38 -0.90 -3.27 115.31 114.55 1z8m h LEU 34 Ca -0.12 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 1z8m h LEU 34 Cb 1.77 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.46 1z8m h LEU 34 CO 0.09 1.36 0.01 0.54 0.09 0.00 0.00 178.44 180.53 1z8m n ARG 35 N -3.24 3.57 -0.04 1.13 1.74 0.38 -4.29 116.66 115.91 1z8m n ARG 35 Ca -0.23 -2.11 -0.09 0.00 -0.77 0.00 0.00 57.85 54.65 1z8m n ARG 35 Cb 1.05 -2.01 -0.03 0.00 -1.02 0.00 0.00 32.46 30.45 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 0.39 0.28 0.00 5.56 5.02 -1.21 -4.99 118.16 123.20 1z8m n LYS 36 Ca 0.19 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 1z8m n LYS 36 Cb 0.90 -0.98 0.00 0.00 -0.02 0.00 0.00 35.03 34.93 1z8m n LYS 36 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1z8m n LYS 37 N -3.82 0.00 -2.81 1.97 2.85 -1.26 -5.13 118.16 109.97 1z8m n LYS 37 Ca -0.16 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.68 1z8m n LYS 37 Cb 0.46 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.80 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 0.00 4.11 1.03 -1.58 2.12 -1.23 -4.15 118.70 119.00 1z8m s GLU 38 Ca 0.00 0.95 -0.17 0.00 0.36 0.00 0.00 54.97 56.10 1z8m s GLU 38 Cb 0.00 -3.69 0.25 0.00 0.26 0.00 0.00 34.13 30.95 1z8m s GLU 38 CO 0.00 -0.68 1.19 -0.35 -0.54 0.00 0.00 175.26 174.88 1z8m n PRO 39 N 6.32 -1.96 -3.86 4.30 -0.04 -1.26 -4.29 135.00 134.21 1z8m n PRO 39 Ca 0.08 -1.85 -0.24 0.00 -0.04 0.00 0.00 63.50 61.44 1z8m n PRO 39 Cb 0.47 -1.41 -0.02 0.00 -0.04 0.00 0.00 33.50 32.49 1z8m n PRO 39 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1z8m s LEU 40 N 0.00 4.28 0.26 1.53 1.43 -1.26 -5.02 118.68 119.90 1z8m s LEU 40 Ca 0.71 0.20 0.01 0.00 -1.03 0.00 0.00 54.13 54.01 1z8m s LEU 40 Cb -0.04 -2.98 -0.04 0.00 0.03 0.00 0.00 46.19 43.17 1z8m s LEU 40 CO 0.51 -0.05 0.44 -1.81 0.23 0.00 0.00 176.35 175.68 1z8m s ASP 41 N -3.59 6.34 0.00 2.29 1.01 -1.26 -4.99 116.67 116.46 1z8m s ASP 41 Ca 0.36 0.35 0.24 0.00 0.71 0.00 0.00 52.55 54.20 1z8m s ASP 41 Cb -0.10 -1.99 1.29 0.00 1.01 0.00 0.00 42.92 43.13 1z8m s ASP 41 CO 0.30 -0.14 1.79 -0.81 0.21 0.00 0.00 175.17 176.51 1z8m n PRO 42 N -1.24 0.51 -0.50 8.23 -0.04 -1.26 -3.06 135.00 137.65 1z8m n PRO 42 Ca -0.06 0.04 0.05 0.00 -0.04 0.00 0.00 63.50 63.49 1z8m n PRO 42 Cb 0.55 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.76 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 -1.16 3.17 -0.41 0.54 1.13 -1.26 -3.93 117.38 115.45 1z8m n GLN 43 Ca 0.14 -1.93 0.07 0.00 -1.94 0.00 0.00 57.00 53.34 1z8m n GLN 43 Cb 0.14 -1.85 0.22 0.00 0.11 0.00 0.00 30.24 28.87 1z8m n GLN 43 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1z8m n PHE 44 N 0.51 0.74 -3.36 1.08 3.01 -1.17 -4.95 117.46 113.31 1z8m n PHE 44 Ca 0.17 -1.02 -0.18 0.00 1.01 0.00 0.00 57.45 57.43 1z8m n PHE 44 Cb 0.75 -0.30 0.07 0.00 -0.01 0.00 0.00 39.48 39.99 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 -0.82 -6.43 -2.14 -1.08 1.13 -1.25 -0.98 117.38 105.81 1z8m n GLN 45 Ca 0.22 0.72 -0.41 0.00 -1.94 0.00 0.00 57.00 55.58 1z8m n GLN 45 Cb 0.85 -5.41 -0.00 0.00 0.11 0.00 0.00 30.24 25.79 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 -2.56 6.20 -4.74 1.08 5.75 -1.26 -4.01 116.55 117.01 1z8m n ASP 46 Ca -0.09 -3.08 -0.33 0.00 -0.01 0.00 0.00 54.79 51.28 1z8m n ASP 46 Cb 0.59 -1.45 -0.08 0.00 -1.03 0.00 0.00 41.12 39.15 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 0.09 1.87 0.78 2.11 3.76 -1.15 -4.84 115.29 117.91 1z8m s HIS 47 Ca 0.46 -0.96 -0.11 0.00 -0.15 0.00 0.00 55.06 54.30 1z8m s HIS 47 Cb 0.13 -1.60 0.06 0.00 1.11 0.00 0.00 32.58 32.28 1z8m s HIS 47 CO -0.04 0.22 1.09 0.00 -0.85 0.00 0.00 174.74 175.16 1z8m s ALA 48 N -2.89 2.27 0.52 -1.40 0.00 -1.26 -0.24 121.76 118.77 1z8m s ALA 48 Ca 0.06 -0.06 0.07 0.00 0.00 0.00 0.00 51.96 52.03 1z8m s ALA 48 Cb 0.02 -3.15 0.04 0.00 0.00 0.00 0.00 23.12 20.02 1z8m s ALA 48 CO 0.03 -1.68 0.50 -0.51 0.00 0.00 0.00 175.76 174.10 1z8m s LEU 49 N -5.79 2.95 0.23 0.00 1.43 -1.21 -4.75 118.68 111.53 1z8m s LEU 49 Ca 0.60 -1.04 0.10 0.00 -1.03 0.00 0.00 54.13 52.77 1z8m s LEU 49 Cb -0.15 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1z8m s LEU 49 CO 0.55 -1.07 -0.13 -0.54 0.23 0.00 0.00 176.35 175.39 1z8m s LYS 50 N -4.35 1.90 3.45 1.70 -0.14 -1.26 -4.14 119.74 116.91 1z8m s LYS 50 Ca 0.44 -1.48 0.00 0.00 -1.36 0.00 0.00 55.97 53.57 1z8m s LYS 50 Cb -0.03 -2.00 0.00 0.00 -1.68 0.00 0.00 37.83 34.12 1z8m s LYS 50 CO 0.27 0.38 0.00 0.41 -0.76 0.00 0.00 175.35 175.66 1z8m n GLY 51 N -0.30 0.42 0.33 -3.33 0.00 -1.26 -3.61 105.19 97.44 1z8m n GLY 51 Ca -0.09 -1.04 0.18 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.16 1.61 1.79 -2.06 -1.48 116.57 115.27 1z8m h LYS 52 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 1z8m h LYS 52 Cb 0.00 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 30.41 1z8m h LYS 52 CO 0.00 0.00 0.68 0.91 -1.08 0.00 0.00 179.45 179.96 1z8m n TRP 53 N -3.46 2.60 -0.02 -1.35 5.03 -1.24 -4.53 117.44 114.47 1z8m n TRP 53 Ca -0.02 -2.49 -0.12 0.00 3.03 0.00 0.00 57.50 57.91 1z8m n TRP 53 Cb 0.17 -1.21 -0.10 0.00 -1.03 0.00 0.00 31.31 29.15 1z8m n TRP 53 CO 0.00 0.00 0.00 -0.22 -0.03 0.00 0.00 177.69 177.44 1z8m h LYS 54 N 1.66 -0.07 -2.01 -0.99 1.63 -1.42 -3.22 116.57 112.15 1z8m h LYS 54 Ca 0.50 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 60.17 1z8m h LYS 54 Cb 1.10 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.70 1z8m h LYS 54 CO 1.23 0.56 -0.27 -0.35 -3.45 0.00 0.00 179.45 177.17 1z8m n PRO 55 N -4.78 1.68 -3.94 1.90 -0.04 -1.26 -4.60 135.00 123.97 1z8m n PRO 55 Ca -0.08 -0.70 -0.11 0.00 -0.04 0.00 0.00 63.50 62.57 1z8m n PRO 55 Cb 0.32 -1.70 -0.01 0.00 -0.04 0.00 0.00 33.50 32.07 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 0.73 0.54 -0.02 0.54 0.08 -1.25 -5.05 117.98 113.55 1z8m s PHE 56 Ca 0.47 -1.01 0.01 0.00 0.12 0.00 0.00 56.93 56.52 1z8m s PHE 56 Cb 0.22 0.42 0.01 0.00 -0.57 0.00 0.00 43.02 43.10 1z8m s PHE 56 CO 0.00 -1.37 -0.02 0.50 -0.10 0.00 0.00 175.22 174.23 1z8m s ARG 57 N -2.69 0.35 0.48 0.44 6.06 -1.18 -3.82 118.95 118.59 1z8m s ARG 57 Ca 0.22 -0.04 0.07 0.00 -2.50 0.00 0.00 55.73 53.48 1z8m s ARG 57 Cb -0.03 -0.42 0.03 0.00 0.06 0.00 0.00 34.95 34.59 1z8m s ARG 57 CO 0.15 -0.03 0.65 -2.00 -2.50 0.00 0.00 175.30 171.58 1z8m s GLU 58 N 0.47 2.65 -0.30 5.12 2.12 0.67 -1.72 118.70 127.71 1z8m s GLU 58 Ca -0.05 -1.25 -0.12 0.00 0.36 0.00 0.00 54.97 53.91 1z8m s GLU 58 Cb -0.08 -2.69 0.17 0.00 0.26 0.00 0.00 34.13 31.79 1z8m s GLU 58 CO -0.01 -0.48 0.92 0.00 -0.54 0.00 0.00 175.26 175.15 1z8m n HIS 60 N 5.19 4.85 0.12 0.00 -0.00 -0.15 -0.29 115.22 124.94 1z8m n HIS 60 Ca -0.08 -3.48 0.19 0.00 -0.00 0.00 0.00 57.72 54.35 1z8m n HIS 60 Cb 0.52 -1.99 0.76 0.00 -0.00 0.00 0.00 29.99 29.29 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 4.22 0.52 -4.18 1.59 5.03 -1.78 -3.43 117.51 119.48 1z8m h ILE 61 Ca 0.28 0.00 -0.25 0.00 -0.12 0.00 0.00 64.86 64.76 1z8m h ILE 61 Cb 0.85 0.76 -0.15 0.00 -3.03 0.00 0.00 36.82 35.25 1z8m h ILE 61 CO 1.20 0.00 -0.64 -0.54 -0.68 0.00 0.00 178.15 177.49 1z8m s LYS 62 N -4.73 1.12 0.00 2.37 1.02 -1.26 -5.01 119.74 113.25 1z8m s LYS 62 Ca -0.05 -1.56 0.13 0.00 0.02 0.00 0.00 55.97 54.52 1z8m s LYS 62 Cb 0.16 0.03 0.75 0.00 -0.52 0.00 0.00 37.83 38.25 1z8m s LYS 62 CO 0.60 -0.26 1.28 -0.35 -0.92 0.00 0.00 175.35 175.70 1z8m n PRO 63 N -0.23 0.32 -1.18 -1.68 -0.04 -1.26 -2.44 135.00 128.49 1z8m n PRO 63 Ca -0.03 0.07 0.02 0.00 -0.04 0.00 0.00 63.50 63.52 1z8m n PRO 63 Cb 0.65 -1.50 0.00 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 -1.13 0.48 -4.01 3.54 5.75 -1.26 -4.97 116.55 114.96 1z8m n ASP 64 Ca 0.08 -1.95 -0.13 0.00 -0.01 0.00 0.00 54.79 52.78 1z8m n ASP 64 Cb 0.07 -0.19 -0.12 0.00 -1.03 0.00 0.00 41.12 39.85 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 0.00 0.40 -0.26 2.12 1.01 -1.02 -4.59 120.40 118.05 1z8m s VAL 65 Ca 0.21 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 1z8m s VAL 65 Cb 0.24 -0.44 0.11 0.00 0.00 0.00 0.00 36.38 36.29 1z8m s VAL 65 CO -0.10 -0.23 0.22 -0.76 0.00 0.00 0.00 175.10 174.23 1z8m s LEU 66 N -1.02 0.05 -0.18 3.92 1.43 -0.23 -3.83 118.68 118.82 1z8m s LEU 66 Ca -0.07 -0.78 -0.08 0.00 -1.03 0.00 0.00 54.13 52.17 1z8m s LEU 66 Cb -0.07 0.19 -0.04 0.00 0.03 0.00 0.00 46.19 46.30 1z8m s LEU 66 CO -0.00 -0.39 0.08 -0.22 0.23 0.00 0.00 176.35 176.05 1z8m s LEU 67 N 2.27 3.95 -0.11 1.79 2.96 0.60 -1.00 118.68 129.14 1z8m s LEU 67 Ca 0.08 0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 54.11 1z8m s LEU 67 Cb -0.15 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 1z8m s LEU 67 CO -0.28 0.21 0.05 -0.69 -1.32 0.00 0.00 176.35 174.31 1z8m s VAL 68 N 0.17 4.68 0.17 1.68 1.01 0.17 -1.43 120.40 126.84 1z8m s VAL 68 Ca 0.06 -0.10 -0.20 0.00 0.00 0.00 0.00 61.98 61.74 1z8m s VAL 68 Cb -0.12 -3.01 0.05 0.00 0.00 0.00 0.00 36.38 33.30 1z8m s VAL 68 CO -0.00 0.58 0.54 -0.72 0.00 0.00 0.00 175.10 175.50 1z8m s TYR 69 N -0.70 -0.34 0.36 5.22 -0.85 -0.70 0.11 117.35 120.46 1z8m s TYR 69 Ca 0.12 0.05 0.03 0.00 -0.52 0.00 0.00 57.07 56.75 1z8m s TYR 69 Cb -0.12 0.45 0.03 0.00 0.38 0.00 0.00 41.96 42.71 1z8m s TYR 69 CO 0.02 -0.85 0.28 -0.11 -1.52 0.00 0.00 175.55 173.38 1z8m n LEU 70 N -0.33 0.00 -3.87 -3.49 7.94 0.13 -3.12 117.00 114.26 1z8m n LEU 70 Ca -0.14 -1.85 -0.30 0.00 -1.11 0.00 0.00 56.01 52.60 1z8m n LEU 70 Cb 0.64 -0.04 -0.15 0.00 0.53 0.00 0.00 43.42 44.40 1z8m n LEU 70 CO 0.15 -0.48 -0.37 -0.69 -1.11 0.00 0.00 177.39 174.89 1z8m s VAL 71 N -1.75 1.39 0.65 1.96 1.01 -1.26 -3.04 120.40 119.36 1z8m s VAL 71 Ca 0.21 -1.45 -0.02 0.00 0.00 0.00 0.00 61.98 60.73 1z8m s VAL 71 Cb -0.02 -1.87 0.07 0.00 0.00 0.00 0.00 36.38 34.57 1z8m s VAL 71 CO 0.13 -0.39 0.91 -0.75 0.00 0.00 0.00 175.10 175.00 1z8m s LYS 72 N 1.40 2.14 -0.47 2.72 2.20 0.28 -4.96 119.74 123.06 1z8m s LYS 72 Ca 0.03 -0.75 -0.27 0.00 -0.36 0.00 0.00 55.97 54.61 1z8m s LYS 72 Cb -0.18 -2.35 -0.08 0.00 -1.51 0.00 0.00 37.83 33.71 1z8m s LYS 72 CO -0.13 -1.11 2.39 -0.25 -0.36 0.00 0.00 175.35 175.89 1z8m n ASP 73 N -2.67 2.34 -1.96 1.43 8.00 -1.26 -1.51 116.55 120.92 1z8m n ASP 73 Ca 0.10 -0.27 -0.19 0.00 0.71 0.00 0.00 54.79 55.14 1z8m n ASP 73 Cb 0.60 -1.52 -0.05 0.00 -0.02 0.00 0.00 41.12 40.14 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 14.41 -5.25 -3.78 -2.24 9.92 -1.26 -4.93 116.55 123.42 1z8m n ASP 74 Ca 0.38 0.26 -0.10 0.00 -0.53 0.00 0.00 54.79 54.80 1z8m n ASP 74 Cb 0.47 -4.54 -0.05 0.00 -0.64 0.00 0.00 41.12 36.36 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 -4.30 1.13 0.08 -1.24 2.02 -0.57 -4.37 118.70 111.46 1z8m s GLU 75 Ca 0.00 -0.91 0.09 0.00 0.02 0.00 0.00 54.97 54.17 1z8m s GLU 75 Cb 0.00 0.44 -0.03 0.00 0.10 0.00 0.00 34.13 34.64 1z8m s GLU 75 CO 0.00 -0.44 -0.23 -1.17 0.02 0.00 0.00 175.26 173.45 1z8m s LEU 76 N -2.87 2.24 -0.06 1.80 2.96 0.11 0.10 118.68 122.96 1z8m s LEU 76 Ca 0.08 -0.63 0.01 0.00 -0.22 0.00 0.00 54.13 53.37 1z8m s LEU 76 Cb 0.02 -1.02 0.02 0.00 0.50 0.00 0.00 46.19 45.71 1z8m s LEU 76 CO -0.07 0.14 -0.07 0.27 -1.32 0.00 0.00 176.35 175.30 1z8m s ILE 77 N -0.98 0.79 0.61 6.68 -5.25 -1.17 -2.03 121.20 119.85 1z8m s ILE 77 Ca 0.09 -0.26 -0.15 0.00 -0.99 0.00 0.00 60.65 59.34 1z8m s ILE 77 Cb -0.10 -0.77 -0.03 0.00 2.95 0.00 0.00 42.46 44.52 1z8m s ILE 77 CO 0.03 0.28 1.06 -0.76 -1.79 0.00 0.00 174.94 173.77 1z8m s LEU 78 N 0.89 3.44 0.01 0.37 1.43 -0.93 0.22 118.68 124.12 1z8m s LEU 78 Ca -0.11 1.81 -0.00 0.00 -1.03 0.00 0.00 54.13 54.80 1z8m s LEU 78 Cb -0.15 -4.53 -0.00 0.00 0.03 0.00 0.00 46.19 41.54 1z8m s LEU 78 CO 0.01 -1.25 -0.01 0.18 0.23 0.00 0.00 176.35 175.51 1z8m n LEU 79 N -2.21 0.23 -3.72 1.79 4.32 0.31 -3.78 117.00 113.93 1z8m n LEU 79 Ca 0.09 0.03 -0.09 0.00 -0.02 0.00 0.00 56.01 56.02 1z8m n LEU 79 Cb 0.53 -0.13 -0.02 0.00 -1.62 0.00 0.00 43.42 42.18 1z8m n LEU 79 CO 0.48 -0.54 0.44 0.00 -1.22 0.00 0.00 177.39 176.56 1z8m s ARG 80 N -1.21 1.62 -0.04 3.23 1.04 -1.05 -0.83 118.95 121.72 1z8m s ARG 80 Ca -0.01 -0.83 0.07 0.00 -1.04 0.00 0.00 55.73 53.92 1z8m s ARG 80 Cb 0.00 0.60 -0.01 0.00 -2.04 0.00 0.00 34.95 33.50 1z8m s ARG 80 CO 0.01 -0.73 -0.24 -1.17 -0.04 0.00 0.00 175.30 173.13 1z8m s LEU 81 N -2.87 2.04 0.00 -1.89 1.98 -1.26 -0.66 118.68 116.03 1z8m s LEU 81 Ca 0.08 -0.46 0.00 0.00 -2.89 0.00 0.00 54.13 50.86 1z8m s LEU 81 Cb -0.04 -1.27 0.00 0.00 0.66 0.00 0.00 46.19 45.54 1z8m s LEU 81 CO 0.01 0.27 0.00 0.61 -1.89 0.00 0.00 176.35 175.34 1z8m n GLY 82 N 2.71 3.08 3.33 7.98 0.00 -0.17 -4.87 105.19 117.26 1z8m n GLY 82 Ca -0.17 -1.05 -0.16 0.00 0.00 0.00 0.00 46.02 44.65 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 0.46 1.08 0.56 1.61 1.04 -1.26 -1.07 113.70 116.12 1z8m s SER 83 Ca 0.00 -1.57 0.24 0.00 0.48 0.00 0.00 55.95 55.09 1z8m s SER 83 Cb 0.00 0.55 1.56 0.00 0.10 0.00 0.00 66.02 68.22 1z8m s SER 83 CO 0.00 -1.08 2.18 -0.74 0.98 0.00 0.00 173.24 174.58 1z8m h HIS 84 N 2.24 0.00 0.00 5.02 2.76 -1.90 -0.41 115.15 122.85 1z8m h HIS 84 Ca -0.28 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 57.71 1z8m h HIS 84 Cb 1.24 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.17 1z8m h HIS 84 CO 1.31 0.00 -0.84 0.77 -1.30 0.00 0.00 177.93 177.87 1z8m h SER 85 N 0.00 0.00 0.00 3.26 0.02 -1.96 -2.07 113.55 112.80 1z8m h SER 85 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1z8m h SER 85 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1z8m h SER 85 CO -0.00 0.84 0.00 1.21 -1.14 0.00 0.00 176.83 177.74 1z8m n GLU 86 N -3.38 0.00 -0.36 3.45 2.13 -0.30 -4.46 120.64 117.72 1z8m n GLU 86 Ca 0.00 0.28 -0.03 0.00 0.66 0.00 0.00 57.16 58.07 1z8m n GLU 86 Cb 0.85 -0.74 0.10 0.00 0.27 0.00 0.00 31.44 31.92 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 1.14 -1.60 4.31 4.07 -1.39 -3.48 115.31 118.36 1z8m h LEU 87 Ca 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.90 1z8m h LEU 87 Cb 0.00 -0.29 0.00 0.00 1.08 0.00 0.00 40.66 41.45 1z8m h LEU 87 CO 0.00 0.87 0.00 0.49 -1.08 0.00 0.00 178.44 178.72