#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 0.00 -4.68 4.03 4.77 -1.26 -4.51 117.00 115.35 1z8m n LEU 2 Ca 0.00 0.18 -0.33 0.00 -0.03 0.00 0.00 56.01 55.82 1z8m n LEU 2 Cb 0.00 -0.50 0.13 0.00 -2.33 0.00 0.00 43.42 40.73 1z8m n LEU 2 CO 0.00 -1.63 0.73 1.17 -1.33 0.00 0.00 177.39 176.33 1z8m n LYS 3 N -2.22 0.09 -4.31 3.23 0.00 -1.26 -4.70 118.16 108.99 1z8m n LYS 3 Ca 0.00 0.11 -0.24 0.00 0.00 0.00 0.00 58.31 58.18 1z8m n LYS 3 Cb 0.07 -2.41 -0.12 0.00 0.00 0.00 0.00 35.03 32.57 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 -5.63 2.34 0.28 3.14 0.20 -1.22 0.11 118.68 117.90 1z8m s LEU 4 Ca 0.72 -0.74 0.03 0.00 0.69 0.00 0.00 54.13 54.83 1z8m s LEU 4 Cb -0.28 -0.90 -0.04 0.00 -0.43 0.00 0.00 46.19 44.54 1z8m s LEU 4 CO 0.52 0.04 0.18 0.21 -0.29 0.00 0.00 176.35 177.01 1z8m s ASN 5 N -2.12 1.15 0.01 3.68 3.84 -0.06 -4.88 114.94 116.56 1z8m s ASN 5 Ca 0.09 -1.56 0.05 0.00 0.21 0.00 0.00 52.86 51.66 1z8m s ASN 5 Cb -0.09 0.42 -0.02 0.00 -0.55 0.00 0.00 41.25 41.02 1z8m s ASN 5 CO 0.05 -0.92 -0.16 -0.76 -2.79 0.00 0.00 177.10 172.52 1z8m s LEU 6 N -3.31 2.10 0.33 3.21 1.43 -1.26 -1.43 118.68 119.75 1z8m s LEU 6 Ca 0.38 -0.38 0.09 0.00 -1.03 0.00 0.00 54.13 53.18 1z8m s LEU 6 Cb 0.05 -0.80 -0.05 0.00 0.03 0.00 0.00 46.19 45.43 1z8m s LEU 6 CO 0.18 0.15 0.09 -0.54 0.23 0.00 0.00 176.35 176.46 1z8m s LYS 7 N -0.75 2.29 0.12 1.70 -0.14 -0.79 -4.87 119.74 117.29 1z8m s LYS 7 Ca 0.05 -1.59 -0.25 0.00 -1.36 0.00 0.00 55.97 52.83 1z8m s LYS 7 Cb -0.07 -2.11 -0.05 0.00 -1.68 0.00 0.00 37.83 33.92 1z8m s LYS 7 CO 0.00 0.14 1.65 1.57 -0.76 0.00 0.00 175.35 177.96 1z8m h LYS 8 N 1.65 -0.31 -0.83 1.68 2.10 -1.89 -1.85 116.57 117.12 1z8m h LYS 8 Ca -0.43 0.02 0.06 0.00 -2.00 0.00 0.00 60.65 58.30 1z8m h LYS 8 Cb 1.25 0.07 -0.05 0.00 -0.90 0.00 0.00 32.23 32.60 1z8m h LYS 8 CO 0.64 -0.21 0.54 0.77 -2.00 0.00 0.00 179.45 179.19 1z8m h SER 9 N -0.32 0.81 0.15 7.07 0.02 -1.94 -0.29 113.55 119.04 1z8m h SER 9 Ca 0.07 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1z8m h SER 9 Cb 0.41 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 1z8m h SER 9 CO -0.21 0.53 -0.09 0.15 -1.14 0.00 0.00 176.83 176.06 1z8m h PHE 10 N 0.93 0.00 0.10 3.45 3.57 -0.53 0.48 116.94 124.94 1z8m h PHE 10 Ca 0.35 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.57 1z8m h PHE 10 Cb 0.20 0.00 0.02 0.00 2.79 0.00 0.00 35.95 38.96 1z8m h PHE 10 CO -0.00 0.09 -1.19 1.96 -2.23 0.00 0.00 178.31 176.95 1z8m h GLN 11 N 0.00 0.54 -0.00 1.11 1.08 -0.50 -3.03 115.11 114.31 1z8m h GLN 11 Ca -0.00 -0.71 0.00 0.00 -1.45 0.00 0.00 58.65 56.49 1z8m h GLN 11 Cb 0.19 0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1z8m h GLN 11 CO 0.01 1.31 -0.43 0.36 -0.95 0.00 0.00 178.83 179.13 1z8m n LYS 12 N -3.75 0.23 0.06 1.46 2.85 -0.91 -3.32 118.16 114.78 1z8m n LYS 12 Ca -0.12 -0.14 0.04 0.00 -1.05 0.00 0.00 58.31 57.05 1z8m n LYS 12 Cb 0.96 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.79 1z8m n LYS 12 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1z8m n ASP 13 N -1.26 0.83 -0.01 -5.58 8.00 0.17 -3.45 116.55 115.24 1z8m n ASP 13 Ca 0.07 0.35 -0.01 0.00 0.71 0.00 0.00 54.79 55.92 1z8m n ASP 13 Cb 0.34 0.32 -0.00 0.00 -0.02 0.00 0.00 41.12 41.75 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 -2.79 0.11 -0.27 1.24 7.35 -1.14 -3.02 117.46 118.93 1z8m n PHE 14 Ca -0.06 0.05 0.26 0.00 -0.76 0.00 0.00 57.45 56.94 1z8m n PHE 14 Cb 0.73 -0.30 0.62 0.00 0.35 0.00 0.00 39.48 40.87 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 -0.11 0.23 1.59 -2.13 1.82 -1.79 1.05 116.42 117.07 1z8m h ASP 15 Ca 0.00 0.04 -0.07 0.00 -0.39 0.00 0.00 57.03 56.60 1z8m h ASP 15 Cb 0.06 -0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.06 1z8m h ASP 15 CO 0.00 0.06 -0.36 0.50 -1.61 0.00 0.00 179.24 177.83 1z8m h LYS 16 N 0.21 0.00 0.00 0.28 3.64 -1.75 -3.11 116.57 115.83 1z8m h LYS 16 Ca 0.52 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.75 1z8m h LYS 16 Cb 1.65 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.45 1z8m h LYS 16 CO -0.13 0.36 -0.80 1.25 -2.27 0.00 0.00 179.45 177.85 1z8m h LEU 17 N 0.00 0.00 -1.40 5.20 5.85 0.86 -2.96 115.31 122.86 1z8m h LEU 17 Ca -0.00 -0.64 0.23 0.00 0.84 0.00 0.00 57.88 58.31 1z8m h LEU 17 Cb 1.25 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.19 1z8m h LEU 17 CO 0.05 1.29 0.64 -0.07 -0.34 0.00 0.00 178.44 180.00 1z8m h LEU 18 N -1.00 0.46 -0.22 2.25 -0.00 0.19 0.53 115.31 117.52 1z8m h LEU 18 Ca -0.22 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.73 1z8m h LEU 18 Cb 1.15 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.80 1z8m h LEU 18 CO -0.13 0.14 -0.39 0.18 -0.00 0.00 0.00 178.44 178.24 1z8m n LEU 19 N -4.58 0.73 -1.98 1.67 4.77 -1.18 -3.41 117.00 113.02 1z8m n LEU 19 Ca 0.22 -0.11 -0.21 0.00 -0.03 0.00 0.00 56.01 55.88 1z8m n LEU 19 Cb 0.77 -0.19 0.08 0.00 -2.33 0.00 0.00 43.42 41.75 1z8m n LEU 19 CO 0.28 0.15 1.20 0.59 -1.33 0.00 0.00 177.39 178.28 1z8m n ASN 20 N -1.12 5.54 0.00 -1.43 5.03 0.18 -4.77 115.26 118.70 1z8m n ASN 20 Ca 0.09 -3.26 0.00 0.00 0.87 0.00 0.00 54.58 52.28 1z8m n ASN 20 Cb 0.34 -0.91 0.00 0.00 -1.02 0.00 0.00 39.78 38.19 1z8m n ASN 20 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z8m n GLY 21 N -0.36 0.38 3.44 7.41 0.00 -1.24 -5.00 105.19 109.82 1z8m n GLY 21 Ca 0.43 -1.03 -0.44 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.00 3.21 -0.04 1.61 5.36 -1.10 -5.03 117.98 119.99 1z8m s PHE 22 Ca 0.00 -0.65 -0.36 0.00 -0.96 0.00 0.00 56.93 54.96 1z8m s PHE 22 Cb 0.00 -2.94 -0.14 0.00 -0.34 0.00 0.00 43.02 39.60 1z8m s PHE 22 CO 0.00 -0.73 1.70 -3.47 -1.46 0.00 0.00 175.22 171.26 1z8m n ASP 23 N 5.37 2.89 -0.23 6.13 -0.08 -1.26 -4.49 116.55 124.88 1z8m n ASP 23 Ca -0.10 1.04 -0.03 0.00 -1.51 0.00 0.00 54.79 54.19 1z8m n ASP 23 Cb 0.46 -1.31 0.15 0.00 2.34 0.00 0.00 41.12 42.76 1z8m n ASP 23 CO 0.00 0.00 0.00 -2.24 0.12 0.00 0.00 177.20 175.08 1z8m h ASP 24 N 7.29 0.94 -0.27 1.67 2.03 -1.96 -2.06 116.42 124.06 1z8m h ASP 24 Ca -0.47 -0.12 0.08 0.00 -0.73 0.00 0.00 57.03 55.79 1z8m h ASP 24 Cb 1.29 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 39.53 1z8m h ASP 24 CO 0.91 0.81 0.35 -1.28 -1.03 0.00 0.00 179.24 179.01 1z8m h SER 25 N 1.03 0.00 0.57 4.15 0.87 -2.02 0.80 113.55 118.94 1z8m h SER 25 Ca 0.25 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.53 1z8m h SER 25 Cb 0.14 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1z8m h SER 25 CO -0.03 0.00 -1.24 0.58 -0.53 0.00 0.00 176.83 175.62 1z8m h VAL 26 N 0.00 1.47 -0.70 2.23 2.07 -1.74 -3.29 116.25 116.30 1z8m h VAL 26 Ca 0.13 -2.98 0.06 0.00 0.82 0.00 0.00 66.70 64.73 1z8m h VAL 26 Cb 0.84 2.91 -0.04 0.00 -1.52 0.00 0.00 31.29 33.47 1z8m h VAL 26 CO -0.00 0.87 0.46 0.17 0.02 0.00 0.00 177.57 179.09 1z8m h LEU 27 N 0.10 0.64 -1.43 2.57 8.10 -0.85 0.48 115.31 124.90 1z8m h LEU 27 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.85 1z8m h LEU 27 Cb 1.95 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 42.04 1z8m h LEU 27 CO 0.21 0.41 0.00 -1.13 -4.11 0.00 0.00 178.44 173.82 1z8m h ASN 28 N 0.72 0.00 0.29 0.17 -0.73 -1.60 0.40 115.58 114.84 1z8m h ASN 28 Ca 0.30 0.00 -0.33 0.00 1.87 0.00 0.00 56.30 58.14 1z8m h ASN 28 Cb 0.25 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.81 1z8m h ASN 28 CO -0.10 0.00 -1.86 -0.62 -0.37 0.00 0.00 177.43 174.48 1z8m n GLU 29 N -2.43 0.70 -0.01 6.67 1.02 0.14 -3.32 120.64 123.42 1z8m n GLU 29 Ca -0.00 0.28 -0.16 0.00 -0.02 0.00 0.00 57.16 57.25 1z8m n GLU 29 Cb 0.12 -1.75 -0.14 0.00 -0.02 0.00 0.00 31.44 29.65 1z8m n GLU 29 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1z8m n VAL 30 N -3.29 1.71 0.03 2.62 3.14 -0.91 -4.02 118.33 117.61 1z8m n VAL 30 Ca -0.25 -0.71 -0.19 0.00 -2.96 0.00 0.00 64.34 60.23 1z8m n VAL 30 Cb 1.05 -1.44 -0.11 0.00 -1.06 0.00 0.00 33.84 32.28 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 0.04 1.35 0.00 1.55 5.03 -0.42 -3.14 117.51 121.92 1z8m h ILE 31 Ca -0.38 -2.20 0.00 0.00 -0.12 0.00 0.00 64.86 62.16 1z8m h ILE 31 Cb 2.03 2.54 0.00 0.00 -3.03 0.00 0.00 36.82 38.36 1z8m h ILE 31 CO 0.08 0.66 0.00 0.00 -0.68 0.00 0.00 178.15 178.21 1z8m n LEU 32 N -4.02 0.56 0.03 1.44 -0.00 -1.21 -1.60 117.00 112.21 1z8m n LEU 32 Ca -0.11 0.70 0.00 0.00 -0.00 0.00 0.00 56.01 56.60 1z8m n LEU 32 Cb 0.80 -0.70 -0.08 0.00 -0.00 0.00 0.00 43.42 43.43 1z8m n LEU 32 CO 0.52 -0.75 -0.30 0.41 -0.00 0.00 0.00 177.39 177.27 1z8m n THR 33 N -2.19 1.17 0.04 1.47 -1.04 -1.20 -3.59 114.28 108.95 1z8m n THR 33 Ca 0.00 -0.69 -0.18 0.00 -2.04 0.00 0.00 64.05 61.14 1z8m n THR 33 Cb 0.12 -0.73 -0.14 0.00 -1.82 0.00 0.00 70.33 67.76 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 0.40 -2.76 -4.42 3.38 -1.25 -3.25 115.31 107.40 1z8m h LEU 34 Ca -0.16 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 57.15 1z8m h LEU 34 Cb 1.58 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 1z8m h LEU 34 CO 0.04 1.55 0.02 0.54 0.09 0.00 0.00 178.44 180.68 1z8m n ARG 35 N -3.44 3.60 -0.19 1.13 1.74 -0.62 -3.95 116.66 114.93 1z8m n ARG 35 Ca -0.21 -2.14 0.06 0.00 -0.77 0.00 0.00 57.85 54.78 1z8m n ARG 35 Cb 1.05 -2.02 0.08 0.00 -1.02 0.00 0.00 32.46 30.55 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 0.99 -2.47 5.56 4.76 -1.24 -4.98 118.16 121.17 1z8m n LYS 36 Ca 0.20 -1.93 -0.06 0.00 -2.87 0.00 0.00 58.31 53.65 1z8m n LYS 36 Cb 0.91 -1.12 -0.00 0.00 -1.84 0.00 0.00 35.03 32.98 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 -0.87 -2.62 -2.65 1.97 2.85 -1.25 -4.89 118.16 110.70 1z8m n LYS 37 Ca 0.09 0.29 -0.35 0.00 -1.05 0.00 0.00 58.31 57.30 1z8m n LYS 37 Cb 0.62 -4.84 -0.05 0.00 -0.65 0.00 0.00 35.03 30.11 1z8m n LYS 37 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1z8m s GLU 38 N -5.02 4.12 0.73 -1.58 2.02 -1.23 -4.56 118.70 113.19 1z8m s GLU 38 Ca 0.00 1.34 -0.11 0.00 0.02 0.00 0.00 54.97 56.22 1z8m s GLU 38 Cb -0.00 -2.34 0.03 0.00 0.10 0.00 0.00 34.13 31.92 1z8m s GLU 38 CO 0.00 -0.15 1.07 -1.25 0.02 0.00 0.00 175.26 174.95 1z8m s PRO 39 N -2.86 2.61 -0.09 0.39 0.04 -1.26 -4.66 135.00 129.17 1z8m s PRO 39 Ca 0.61 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1z8m s PRO 39 Cb -0.16 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.44 1z8m s PRO 39 CO 0.21 -1.31 -0.08 -0.51 0.04 0.00 0.00 177.00 175.35 1z8m s LEU 40 N -5.66 1.27 0.84 -3.56 1.43 -1.26 -5.12 118.68 106.63 1z8m s LEU 40 Ca 0.59 -0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 53.29 1z8m s LEU 40 Cb -0.14 -0.78 0.10 0.00 0.03 0.00 0.00 46.19 45.39 1z8m s LEU 40 CO 0.55 -0.08 1.16 0.47 0.23 0.00 0.00 176.35 178.68 1z8m n ASP 41 N 4.59 0.76 0.29 2.29 9.92 -1.26 -4.88 116.55 128.26 1z8m n ASP 41 Ca -0.16 0.54 0.15 0.00 -0.53 0.00 0.00 54.79 54.80 1z8m n ASP 41 Cb 0.51 -1.49 0.87 0.00 -0.64 0.00 0.00 41.12 40.37 1z8m n ASP 41 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1z8m h PRO 42 N -1.15 0.00 0.00 -0.24 0.13 -2.00 -1.80 132.00 126.94 1z8m h PRO 42 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1z8m h PRO 42 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1z8m h PRO 42 CO 0.44 0.05 -0.06 -0.56 -0.23 0.00 0.00 178.00 177.64 1z8m h GLN 43 N 0.00 0.00 0.00 0.86 3.07 -2.00 -1.37 115.11 115.66 1z8m h GLN 43 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1z8m h GLN 43 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.71 1z8m h GLN 43 CO 0.01 0.06 0.00 1.19 0.09 0.00 0.00 178.83 180.18 1z8m n PHE 44 N -3.54 0.09 -2.99 0.06 3.01 -0.68 -4.86 117.46 108.55 1z8m n PHE 44 Ca -0.02 0.04 -0.22 0.00 1.01 0.00 0.00 57.45 58.25 1z8m n PHE 44 Cb 0.18 -0.56 0.03 0.00 -0.01 0.00 0.00 39.48 39.12 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 -1.59 -4.50 -1.71 -1.08 6.02 -0.52 -3.02 117.38 110.99 1z8m n GLN 45 Ca 0.03 0.88 -0.27 0.00 -0.01 0.00 0.00 57.00 57.63 1z8m n GLN 45 Cb 0.17 -5.72 -0.08 0.00 1.02 0.00 0.00 30.24 25.62 1z8m n GLN 45 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1z8m n ASP 46 N -2.46 2.37 -3.57 1.08 5.75 -1.26 -4.55 116.55 113.91 1z8m n ASP 46 Ca -0.12 -2.62 -0.19 0.00 -0.01 0.00 0.00 54.79 51.85 1z8m n ASP 46 Cb 0.62 -1.58 -0.08 0.00 -1.03 0.00 0.00 41.12 39.05 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 11.89 1.67 0.22 2.11 3.76 -1.15 -4.93 115.29 128.87 1z8m s HIS 47 Ca 0.71 -1.58 -0.30 0.00 -0.15 0.00 0.00 55.06 53.74 1z8m s HIS 47 Cb 0.01 -0.74 -0.09 0.00 1.11 0.00 0.00 32.58 32.88 1z8m s HIS 47 CO 0.17 -0.77 1.16 0.00 -0.85 0.00 0.00 174.74 174.44 1z8m s ALA 48 N -3.54 3.42 1.01 -1.40 0.00 -1.26 -0.26 121.76 119.74 1z8m s ALA 48 Ca 0.39 0.93 -0.02 0.00 0.00 0.00 0.00 51.96 53.26 1z8m s ALA 48 Cb 0.03 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.80 1z8m s ALA 48 CO 0.24 -0.30 0.13 1.28 0.00 0.00 0.00 175.76 177.12 1z8m n LEU 49 N 1.97 0.00 -3.88 0.00 4.32 -1.19 -4.84 117.00 113.37 1z8m n LEU 49 Ca 0.02 -0.15 -0.11 0.00 -0.02 0.00 0.00 56.01 55.76 1z8m n LEU 49 Cb 0.45 -0.11 -0.10 0.00 -1.62 0.00 0.00 43.42 42.03 1z8m n LEU 49 CO 0.55 -0.87 -0.20 -0.54 -1.22 0.00 0.00 177.39 175.11 1z8m s LYS 50 N -3.30 0.46 0.00 3.23 1.02 -1.26 -4.38 119.74 115.51 1z8m s LYS 50 Ca 0.08 -0.42 -0.01 0.00 0.02 0.00 0.00 55.97 55.65 1z8m s LYS 50 Cb -0.00 0.19 0.00 0.00 -0.52 0.00 0.00 37.83 37.50 1z8m s LYS 50 CO 0.06 -0.11 0.02 0.41 -0.92 0.00 0.00 175.35 174.81 1z8m n GLY 51 N 1.49 -4.96 4.81 -3.33 0.00 -1.26 -4.17 105.19 97.78 1z8m n GLY 51 Ca -0.23 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 1.30 0.00 -1.26 1.61 4.01 -1.26 -4.36 118.16 118.19 1z8m n LYS 52 Ca -0.03 0.00 -0.26 0.00 -0.51 0.00 0.00 58.31 57.51 1z8m n LYS 52 Cb 0.04 -0.11 0.14 0.00 -0.51 0.00 0.00 35.03 34.59 1z8m n LYS 52 CO 0.00 0.00 0.00 0.91 -1.11 0.00 0.00 177.40 177.20 1z8m n TRP 53 N 0.00 2.94 0.00 2.13 5.03 -1.26 -4.63 117.44 121.65 1z8m n TRP 53 Ca 0.00 -2.27 -0.12 0.00 3.03 0.00 0.00 57.50 58.14 1z8m n TRP 53 Cb 0.00 -1.07 -0.07 0.00 -1.03 0.00 0.00 31.31 29.14 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 1.40 0.07 -2.01 -0.99 3.64 -1.76 -3.17 116.57 113.75 1z8m h LYS 54 Ca 0.58 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.82 1z8m h LYS 54 Cb 1.98 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.75 1z8m h LYS 54 CO 1.20 0.25 -0.26 -0.35 -2.27 0.00 0.00 179.45 178.03 1z8m n PRO 55 N -4.95 1.67 -3.06 1.90 -0.04 -1.26 -4.49 135.00 124.78 1z8m n PRO 55 Ca -0.07 -0.68 -0.08 0.00 -0.04 0.00 0.00 63.50 62.63 1z8m n PRO 55 Cb 0.13 -1.69 -0.01 0.00 -0.04 0.00 0.00 33.50 31.90 1z8m n PRO 55 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1z8m n PHE 56 N 2.19 -1.43 -4.06 0.54 3.72 -1.20 -5.05 117.46 112.18 1z8m n PHE 56 Ca 0.29 -1.45 -0.14 0.00 -0.05 0.00 0.00 57.45 56.10 1z8m n PHE 56 Cb 0.78 0.47 -0.14 0.00 -0.94 0.00 0.00 39.48 39.65 1z8m n PHE 56 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1z8m s ARG 57 N -2.35 0.32 0.29 -1.08 3.52 -1.20 -3.14 118.95 115.29 1z8m s ARG 57 Ca 0.16 -0.24 0.07 0.00 -0.13 0.00 0.00 55.73 55.60 1z8m s ARG 57 Cb -0.02 -0.25 -0.03 0.00 -1.56 0.00 0.00 34.95 33.09 1z8m s ARG 57 CO 0.12 0.06 0.21 -2.00 -0.81 0.00 0.00 175.30 172.88 1z8m s GLU 58 N -0.37 2.78 -0.30 5.12 2.12 0.64 -2.25 118.70 126.45 1z8m s GLU 58 Ca -0.01 -1.19 -0.07 0.00 0.36 0.00 0.00 54.97 54.06 1z8m s GLU 58 Cb -0.03 -2.48 0.19 0.00 0.26 0.00 0.00 34.13 32.06 1z8m s GLU 58 CO -0.00 0.28 0.93 0.00 -0.54 0.00 0.00 175.26 175.93 1z8m s HIS 60 N 2.93 2.90 0.15 0.00 -3.43 -1.17 -0.53 115.29 116.14 1z8m s HIS 60 Ca 0.23 0.18 0.04 0.00 -0.80 0.00 0.00 55.06 54.70 1z8m s HIS 60 Cb -0.04 -3.91 -0.08 0.00 -1.43 0.00 0.00 32.58 27.12 1z8m s HIS 60 CO -0.23 -1.15 1.34 0.82 -2.00 0.00 0.00 174.74 173.51 1z8m h ILE 61 N 6.03 1.56 -3.00 -5.38 5.03 -1.90 -3.44 117.51 116.42 1z8m h ILE 61 Ca -0.25 -2.90 -0.42 0.00 -0.12 0.00 0.00 64.86 61.17 1z8m h ILE 61 Cb 1.08 2.63 -0.14 0.00 -3.03 0.00 0.00 36.82 37.35 1z8m h ILE 61 CO 1.03 0.84 -0.71 -0.54 -0.68 0.00 0.00 178.15 178.08 1z8m s LYS 62 N -3.01 1.31 0.00 2.37 -0.14 -1.26 -5.00 119.74 114.01 1z8m s LYS 62 Ca -0.02 -1.60 0.04 0.00 -1.36 0.00 0.00 55.97 53.03 1z8m s LYS 62 Cb 0.10 -0.96 0.22 0.00 -1.68 0.00 0.00 37.83 35.52 1z8m s LYS 62 CO 0.83 0.10 0.99 -0.35 -0.76 0.00 0.00 175.35 176.16 1z8m n PRO 63 N -0.38 0.06 -0.94 -1.68 -0.04 -1.26 -1.54 135.00 129.23 1z8m n PRO 63 Ca -0.08 0.26 0.03 0.00 -0.04 0.00 0.00 63.50 63.67 1z8m n PRO 63 Cb 0.61 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.62 1z8m n PRO 63 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1z8m n ASP 64 N -1.30 0.87 -4.00 3.54 2.03 -1.26 -4.94 116.55 111.49 1z8m n ASP 64 Ca 0.02 -2.33 -0.13 0.00 0.52 0.00 0.00 54.79 52.88 1z8m n ASP 64 Cb 0.04 -0.31 -0.12 0.00 -0.72 0.00 0.00 41.12 40.01 1z8m n ASP 64 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1z8m s VAL 65 N -0.64 0.36 -0.26 5.18 1.01 -0.59 -4.54 120.40 120.91 1z8m s VAL 65 Ca 0.23 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 1z8m s VAL 65 Cb 0.25 -0.41 0.11 0.00 0.00 0.00 0.00 36.38 36.33 1z8m s VAL 65 CO -0.08 -0.26 0.22 -0.76 0.00 0.00 0.00 175.10 174.22 1z8m s LEU 66 N -1.07 0.05 -0.11 3.92 1.43 0.19 -3.72 118.68 119.37 1z8m s LEU 66 Ca -0.08 -0.78 -0.17 0.00 -1.03 0.00 0.00 54.13 52.08 1z8m s LEU 66 Cb -0.07 0.19 -0.04 0.00 0.03 0.00 0.00 46.19 46.29 1z8m s LEU 66 CO -0.00 -0.39 0.44 -0.22 0.23 0.00 0.00 176.35 176.42 1z8m s LEU 67 N 2.27 4.30 -0.28 1.79 1.98 0.31 -1.98 118.68 127.07 1z8m s LEU 67 Ca 0.08 0.79 -0.06 0.00 -2.89 0.00 0.00 54.13 52.06 1z8m s LEU 67 Cb -0.15 -2.64 0.01 0.00 0.66 0.00 0.00 46.19 44.07 1z8m s LEU 67 CO -0.28 0.05 0.04 -0.69 -1.89 0.00 0.00 176.35 173.59 1z8m s VAL 68 N 0.40 3.72 0.08 1.68 1.01 -0.22 -0.85 120.40 126.22 1z8m s VAL 68 Ca 0.24 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.57 1z8m s VAL 68 Cb -0.15 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1z8m s VAL 68 CO 0.10 0.14 -0.17 -0.72 0.00 0.00 0.00 175.10 174.45 1z8m s TYR 69 N 1.47 1.47 0.19 5.22 -0.85 -0.95 0.11 117.35 124.01 1z8m s TYR 69 Ca 0.03 -0.44 0.09 0.00 -0.52 0.00 0.00 57.07 56.22 1z8m s TYR 69 Cb -0.17 -0.82 -0.04 0.00 0.38 0.00 0.00 41.96 41.31 1z8m s TYR 69 CO 0.01 0.12 -0.07 -1.17 -1.52 0.00 0.00 175.55 172.92 1z8m s LEU 70 N -1.81 3.05 -0.17 -3.49 0.20 0.15 -3.24 118.68 113.38 1z8m s LEU 70 Ca 0.02 -0.56 -0.05 0.00 0.69 0.00 0.00 54.13 54.22 1z8m s LEU 70 Cb -0.10 -1.71 -0.03 0.00 -0.43 0.00 0.00 46.19 43.92 1z8m s LEU 70 CO 0.03 0.09 0.00 -0.69 -0.29 0.00 0.00 176.35 175.49 1z8m s VAL 71 N -1.80 4.23 0.43 1.68 1.01 -1.26 -1.31 120.40 123.39 1z8m s VAL 71 Ca 0.26 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.05 1z8m s VAL 71 Cb -0.08 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1z8m s VAL 71 CO 0.16 0.48 0.02 -0.75 0.00 0.00 0.00 175.10 175.01 1z8m s LYS 72 N 0.36 2.00 -0.51 2.72 2.47 0.30 -4.98 119.74 122.10 1z8m s LYS 72 Ca -0.01 -2.19 -0.27 0.00 -1.56 0.00 0.00 55.97 51.93 1z8m s LYS 72 Cb -0.13 -1.46 -0.09 0.00 -1.46 0.00 0.00 37.83 34.69 1z8m s LYS 72 CO 0.02 -0.19 2.42 -0.25 0.16 0.00 0.00 175.35 177.50 1z8m n ASP 73 N -1.05 2.17 -1.79 1.43 8.00 -1.26 -1.70 116.55 122.35 1z8m n ASP 73 Ca -0.09 -0.28 -0.16 0.00 0.71 0.00 0.00 54.79 54.97 1z8m n ASP 73 Cb 0.67 -1.48 -0.05 0.00 -0.02 0.00 0.00 41.12 40.24 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 14.38 -4.31 -3.72 -2.24 9.92 -1.26 -4.92 116.55 124.41 1z8m n ASP 74 Ca 0.40 0.29 -0.12 0.00 -0.53 0.00 0.00 54.79 54.83 1z8m n ASP 74 Cb 0.45 -3.82 -0.11 0.00 -0.64 0.00 0.00 41.12 37.00 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 -3.92 0.39 0.11 -1.24 2.02 -0.69 -4.15 118.70 111.23 1z8m s GLU 75 Ca 0.00 0.66 0.04 0.00 0.02 0.00 0.00 54.97 55.69 1z8m s GLU 75 Cb 0.00 0.06 -0.04 0.00 0.10 0.00 0.00 34.13 34.25 1z8m s GLU 75 CO 0.00 -0.12 0.12 -1.17 0.02 0.00 0.00 175.26 174.11 1z8m s LEU 76 N 0.92 3.85 0.01 1.80 2.96 0.29 0.11 118.68 128.62 1z8m s LEU 76 Ca -0.06 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 1z8m s LEU 76 Cb -0.06 -2.50 -0.01 0.00 0.50 0.00 0.00 46.19 44.12 1z8m s LEU 76 CO -0.07 0.13 -0.03 0.27 -1.32 0.00 0.00 176.35 175.33 1z8m s ILE 77 N -1.55 0.21 -0.22 6.68 -5.25 -0.42 -0.88 121.20 119.77 1z8m s ILE 77 Ca 0.30 -0.35 -0.16 0.00 -0.99 0.00 0.00 60.65 59.45 1z8m s ILE 77 Cb -0.11 -0.23 -0.04 0.00 2.95 0.00 0.00 42.46 45.03 1z8m s ILE 77 CO 0.23 -0.09 0.43 -0.76 -1.79 0.00 0.00 174.94 172.96 1z8m s LEU 78 N -0.47 4.12 -0.08 0.37 1.43 -0.52 0.31 118.68 123.84 1z8m s LEU 78 Ca -0.03 0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 53.52 1z8m s LEU 78 Cb -0.03 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 43.60 1z8m s LEU 78 CO -0.00 -0.15 0.20 -0.07 0.23 0.00 0.00 176.35 176.56 1z8m h LEU 79 N 8.04 -0.14 -7.22 1.79 4.07 0.45 -2.11 115.31 120.19 1z8m h LEU 79 Ca -0.34 0.00 0.28 0.00 0.08 0.00 0.00 57.88 57.91 1z8m h LEU 79 Cb 1.16 0.04 -0.13 0.00 1.08 0.00 0.00 40.66 42.80 1z8m h LEU 79 CO 0.71 0.32 0.76 0.00 -1.08 0.00 0.00 178.44 179.15 1z8m s ARG 80 N -2.09 0.50 0.02 1.13 3.03 -0.83 -1.71 118.95 119.00 1z8m s ARG 80 Ca -0.02 -0.26 0.07 0.00 2.03 0.00 0.00 55.73 57.55 1z8m s ARG 80 Cb 0.00 0.19 -0.03 0.00 -1.03 0.00 0.00 34.95 34.08 1z8m s ARG 80 CO 0.07 -0.23 -0.19 -1.17 -1.13 0.00 0.00 175.30 172.65 1z8m s LEU 81 N -2.76 2.50 0.00 -1.89 1.98 -1.26 -1.06 118.68 116.20 1z8m s LEU 81 Ca 0.12 -0.41 0.00 0.00 -2.89 0.00 0.00 54.13 50.95 1z8m s LEU 81 Cb 0.02 -1.47 0.00 0.00 0.66 0.00 0.00 46.19 45.40 1z8m s LEU 81 CO -0.03 0.28 0.00 0.61 -1.89 0.00 0.00 176.35 175.31 1z8m n GLY 82 N 1.82 1.87 2.93 7.98 0.00 -0.84 -4.74 105.19 114.21 1z8m n GLY 82 Ca -0.16 -0.84 -0.18 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.40 -0.42 0.29 1.61 3.41 -1.26 0.54 113.62 117.40 1z8m n SER 83 Ca 0.00 -2.99 0.16 0.00 -0.26 0.00 0.00 58.87 55.78 1z8m n SER 83 Cb 0.00 1.45 0.89 0.00 -0.26 0.00 0.00 64.21 66.29 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 1.93 0.00 0.00 7.33 2.76 -1.90 -0.21 115.15 125.06 1z8m h HIS 84 Ca -0.22 0.00 -0.24 0.00 -2.20 0.00 0.00 60.37 57.71 1z8m h HIS 84 Cb 1.09 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.02 1z8m h HIS 84 CO 0.00 0.05 -1.24 0.77 -1.30 0.00 0.00 177.93 176.21 1z8m h SER 85 N 0.00 0.01 0.00 3.26 0.02 -1.94 -2.90 113.55 112.00 1z8m h SER 85 Ca -0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1z8m h SER 85 Cb 0.18 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1z8m h SER 85 CO 0.01 1.01 -0.06 -0.33 -1.14 0.00 0.00 176.83 176.32 1z8m h GLU 86 N 0.00 0.00 -0.53 3.45 5.08 -1.75 -3.37 114.58 117.46 1z8m h GLU 86 Ca -0.10 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.36 1z8m h GLU 86 Cb 1.85 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.07 1z8m h GLU 86 CO 0.12 0.00 0.37 -0.07 -1.00 0.00 0.00 179.01 178.42 1z8m h LEU 87 N -0.21 0.24 -1.04 1.33 4.07 -1.29 -3.48 115.31 114.94 1z8m h LEU 87 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1z8m h LEU 87 Cb 0.06 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.76 1z8m h LEU 87 CO 0.00 0.14 0.00 0.49 -1.08 0.00 0.00 178.44 177.99