#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z85 h VAL 3 N 0.00 1.16 -0.24 -3.33 3.04 -1.89 -1.34 116.25 113.65 2z85 h VAL 3 Ca 0.00 -0.71 -0.13 0.00 -1.01 0.00 0.00 66.70 64.85 2z85 h VAL 3 Cb 0.00 1.26 -0.01 0.00 -2.01 0.00 0.00 31.29 30.53 2z85 h VAL 3 CO 0.00 0.21 -0.39 1.88 -1.01 0.00 0.00 177.57 178.26 2z85 h TYR 4 N 0.13 0.64 -0.11 3.17 -1.99 -1.96 -1.58 116.97 115.28 2z85 h TYR 4 Ca 0.03 -0.18 -0.22 0.00 2.00 0.00 0.00 58.73 60.35 2z85 h TYR 4 Cb 0.35 -0.14 0.01 0.00 2.00 0.00 0.00 36.73 38.95 2z85 h TYR 4 CO 0.00 0.85 -0.83 -0.44 -0.00 0.00 0.00 178.16 177.75 2z85 h ASP 5 N 0.45 0.83 -0.47 3.88 3.32 -1.87 -3.06 116.42 119.50 2z85 h ASP 5 Ca 0.04 -0.57 -0.07 0.00 0.02 0.00 0.00 57.03 56.45 2z85 h ASP 5 Cb 0.88 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 2z85 h ASP 5 CO 0.08 1.36 0.05 0.00 -1.72 0.00 0.00 179.24 179.01 2z85 h ALA 6 N 0.61 1.09 0.00 3.45 0.00 -1.15 -2.50 119.26 120.77 2z85 h ALA 6 Ca -0.06 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2z85 h ALA 6 Cb 1.45 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2z85 h ALA 6 CO 0.16 0.58 -0.27 0.00 0.00 0.00 0.00 179.25 179.73 2z85 h ALA 7 N 1.24 1.42 0.00 0.00 0.00 -1.29 -2.08 119.26 118.56 2z85 h ALA 7 Ca 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2z85 h ALA 7 Cb 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2z85 h ALA 7 CO 0.01 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.60 2z85 n ALA 8 N -2.43 1.81 1.23 0.00 0.00 -0.94 -2.37 120.51 117.81 2z85 n ALA 8 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.57 2z85 n ALA 8 Cb 0.34 -1.35 0.69 0.00 0.00 0.00 0.00 19.45 19.12 2z85 n ALA 8 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2z85 n GLN 9 N -1.90 0.24 -2.72 0.00 1.13 -0.78 -4.46 117.38 108.89 2z85 n GLN 9 Ca 0.04 -0.01 -0.43 0.00 -1.94 0.00 0.00 57.00 54.66 2z85 n GLN 9 Cb 0.24 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.09 2z85 n GLN 9 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2z85 s LEU 10 N -2.77 4.29 1.06 1.08 1.43 -1.00 -4.98 118.68 117.80 2z85 s LEU 10 Ca 0.22 -2.53 -0.15 0.00 -1.03 0.00 0.00 54.13 50.64 2z85 s LEU 10 Cb 0.20 -2.51 0.22 0.00 0.03 0.00 0.00 46.19 44.13 2z85 s LEU 10 CO 0.50 -1.05 1.11 0.42 0.23 0.00 0.00 176.35 177.56 2z85 s THR 11 N 3.30 1.87 0.16 5.49 -4.23 -1.26 -4.71 115.64 116.26 2z85 s THR 11 Ca 0.48 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.80 2z85 s THR 11 Cb 0.01 -2.53 0.05 0.00 1.34 0.00 0.00 72.50 71.37 2z85 s THR 11 CO 0.03 0.00 1.65 0.00 -0.54 0.00 0.00 174.62 175.76 2z85 h ALA 12 N -2.10 0.08 0.00 3.99 0.00 -1.97 -0.85 119.26 118.41 2z85 h ALA 12 Ca -0.51 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 2z85 h ALA 12 Cb 1.32 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 2z85 h ALA 12 CO 0.50 -0.55 -0.47 -0.44 0.00 0.00 0.00 179.25 178.30 2z85 h ASP 13 N -0.11 0.00 -0.28 0.00 3.32 -1.99 -1.62 116.42 115.74 2z85 h ASP 13 Ca 0.16 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 2z85 h ASP 13 Cb 0.35 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2z85 h ASP 13 CO -0.38 0.47 -0.06 0.58 -1.72 0.00 0.00 179.24 178.13 2z85 h VAL 14 N 0.00 1.28 -0.58 -1.35 2.07 -1.77 -0.16 116.25 115.74 2z85 h VAL 14 Ca -0.00 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 2z85 h VAL 14 Cb 0.87 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 2z85 h VAL 14 CO 0.06 0.34 0.31 0.11 0.02 0.00 0.00 177.57 178.41 2z85 h LYS 15 N 0.30 0.82 -0.49 1.57 1.57 -0.98 -1.22 116.57 118.13 2z85 h LYS 15 Ca 0.07 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2z85 h LYS 15 Cb 0.53 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2z85 h LYS 15 CO 0.03 0.64 0.28 -0.22 -0.57 0.00 0.00 179.45 179.60 2z85 h LYS 16 N 0.78 0.67 -0.13 3.15 1.63 -1.13 -1.57 116.57 119.97 2z85 h LYS 16 Ca 0.20 -0.07 -0.07 0.00 -0.85 0.00 0.00 60.65 59.86 2z85 h LYS 16 Cb 0.07 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 2z85 h LYS 16 CO -0.03 0.51 -0.23 -0.44 -3.45 0.00 0.00 179.45 175.81 2z85 h ASP 17 N 0.64 0.23 -0.29 4.20 3.32 -0.74 -1.03 116.42 122.76 2z85 h ASP 17 Ca 0.17 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 2z85 h ASP 17 Cb 0.02 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2z85 h ASP 17 CO -0.03 0.46 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.87 2z85 h LEU 18 N 0.21 0.51 -0.26 1.55 3.38 -0.78 -2.37 115.31 117.56 2z85 h LEU 18 Ca 0.04 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2z85 h LEU 18 Cb 0.52 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2z85 h LEU 18 CO 0.04 0.71 0.07 0.03 0.09 0.00 0.00 178.44 179.38 2z85 h ARG 19 N 0.30 0.42 -0.87 1.13 3.08 -0.98 -0.60 114.38 116.86 2z85 h ARG 19 Ca 0.08 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2z85 h ARG 19 Cb 0.46 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 2z85 h ARG 19 CO 0.02 0.50 0.56 -0.44 -1.07 0.00 0.00 179.97 179.54 2z85 h ASP 20 N 0.26 1.02 0.44 7.04 3.32 -1.19 -1.08 116.42 126.23 2z85 h ASP 20 Ca 0.08 -0.04 -0.22 0.00 0.02 0.00 0.00 57.03 56.87 2z85 h ASP 20 Cb 0.27 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2z85 h ASP 20 CO -0.00 0.76 -0.95 0.77 -1.72 0.00 0.00 179.24 178.10 2z85 h SER 21 N 1.19 0.43 0.33 6.45 4.64 -1.38 -3.19 113.55 122.03 2z85 h SER 21 Ca 0.32 -0.36 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 2z85 h SER 21 Cb -0.10 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.84 2z85 h SER 21 CO -0.07 1.17 -0.31 -0.25 -0.87 0.00 0.00 176.83 176.51 2z85 h TRP 22 N 0.18 0.00 -0.74 4.77 2.91 -0.77 -0.51 115.95 121.78 2z85 h TRP 22 Ca -0.07 0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.04 2z85 h TRP 22 Cb 1.59 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 30.19 2z85 h TRP 22 CO 0.05 0.31 0.49 -0.22 -1.03 0.00 0.00 178.44 178.03 2z85 h LYS 23 N 0.00 0.65 0.00 2.65 3.64 -1.19 0.29 116.57 122.61 2z85 h LYS 23 Ca -0.00 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.19 2z85 h LYS 23 Cb 0.56 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2z85 h LYS 23 CO 0.04 0.43 -0.87 0.28 -2.27 0.00 0.00 179.45 177.06 2z85 h VAL 24 N 0.67 0.85 -0.79 2.00 2.07 -1.52 -3.33 116.25 116.20 2z85 h VAL 24 Ca 0.34 -1.95 -0.00 0.00 0.82 0.00 0.00 66.70 65.91 2z85 h VAL 24 Cb 0.43 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 2z85 h VAL 24 CO -0.12 0.29 0.47 0.40 0.02 0.00 0.00 177.57 178.63 2z85 h ILE 25 N -1.00 1.22 0.00 4.57 1.08 -1.02 -2.29 117.51 120.07 2z85 h ILE 25 Ca -0.22 -0.49 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 2z85 h ILE 25 Cb 1.06 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 2z85 h ILE 25 CO -0.13 0.23 0.00 0.61 -0.69 0.00 0.00 178.15 178.17 2z85 n GLY 26 N -1.19 -0.91 0.21 5.37 0.00 0.10 -3.24 105.19 105.53 2z85 n GLY 26 Ca 0.08 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.05 2z85 n GLY 26 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z85 h SER 27 N 0.00 0.00 -2.45 1.61 4.64 -1.52 -3.35 113.55 112.48 2z85 h SER 27 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 2z85 h SER 27 Cb 0.08 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 61.77 2z85 h SER 27 CO 0.00 0.22 -0.88 -0.67 -0.87 0.00 0.00 176.83 174.63 2z85 n ASP 28 N -3.27 0.75 -0.27 4.97 2.03 -1.20 -4.98 116.55 114.59 2z85 n ASP 28 Ca 0.01 -2.70 -0.03 0.00 0.52 0.00 0.00 54.79 52.59 2z85 n ASP 28 Cb 0.50 -0.62 0.13 0.00 -0.72 0.00 0.00 41.12 40.40 2z85 n ASP 28 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2z85 h LYS 29 N 5.18 1.12 0.09 -0.67 1.57 -1.76 -0.49 116.57 121.60 2z85 h LYS 29 Ca 0.20 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2z85 h LYS 29 Cb 0.85 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2z85 h LYS 29 CO 0.50 0.86 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.98 2z85 h LYS 30 N 1.11 -0.11 0.11 3.15 3.64 -1.91 0.41 116.57 122.97 2z85 h LYS 30 Ca 0.27 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 2z85 h LYS 30 Cb 0.10 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2z85 h LYS 30 CO -0.04 0.28 -0.05 0.78 -2.27 0.00 0.00 179.45 178.15 2z85 h GLY 31 N -0.53 -0.16 2.00 5.01 0.00 -1.96 -1.82 103.07 105.61 2z85 h GLY 31 Ca -0.01 0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.25 2z85 h GLY 31 CO 0.02 -0.06 -0.59 3.43 0.00 0.00 0.00 176.54 179.34 2z85 h ASN 32 N -0.30 0.00 -0.32 0.19 -0.26 -1.19 -1.85 115.58 111.85 2z85 h ASN 32 Ca -0.02 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.66 2z85 h ASN 32 Cb 0.25 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.50 2z85 h ASN 32 CO 0.03 0.59 -0.07 1.23 -1.06 0.00 0.00 177.43 178.15 2z85 h GLY 33 N 1.91 0.66 1.35 2.83 0.00 -0.85 -0.24 103.07 108.74 2z85 h GLY 33 Ca -0.01 -0.54 -0.12 0.00 0.00 0.00 0.00 47.33 46.66 2z85 h GLY 33 CO 0.08 0.49 -0.27 -2.08 0.00 0.00 0.00 176.54 174.76 2z85 h VAL 34 N 0.39 1.28 -0.57 4.60 2.07 -1.28 -2.48 116.25 120.27 2z85 h VAL 34 Ca 0.08 -1.40 -0.07 0.00 0.82 0.00 0.00 66.70 66.13 2z85 h VAL 34 Cb 0.55 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2z85 h VAL 34 CO 0.03 0.46 0.07 0.00 0.02 0.00 0.00 177.57 178.15 2z85 h ALA 35 N 1.06 0.75 0.06 1.67 0.00 -1.21 -1.37 119.26 120.22 2z85 h ALA 35 Ca 0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2z85 h ALA 35 Cb 0.79 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2z85 h ALA 35 CO 0.06 0.52 -0.05 1.25 0.00 0.00 0.00 179.25 181.04 2z85 h LEU 36 N 0.84 -0.12 0.02 0.00 5.85 -0.87 -2.17 115.31 118.87 2z85 h LEU 36 Ca 0.17 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2z85 h LEU 36 Cb 0.44 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2z85 h LEU 36 CO 0.01 -0.08 -0.01 0.15 -0.34 0.00 0.00 178.44 178.18 2z85 h PHE 37 N -0.11 -0.03 -0.34 1.25 3.57 -1.41 -2.48 116.94 117.40 2z85 h PHE 37 Ca -0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 2z85 h PHE 37 Cb 0.10 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2z85 h PHE 37 CO -0.09 0.32 0.23 1.79 -2.23 0.00 0.00 178.31 178.33 2z85 h THR 38 N -0.37 0.95 -0.25 4.41 1.35 -1.27 0.34 112.91 118.07 2z85 h THR 38 Ca -0.00 -0.08 -0.14 0.00 -0.55 0.00 0.00 66.41 65.64 2z85 h THR 38 Cb 0.36 0.70 -0.01 0.00 -1.73 0.00 0.00 68.15 67.47 2z85 h THR 38 CO 0.01 0.04 -0.43 0.74 -0.25 0.00 0.00 175.52 175.63 2z85 h THR 39 N 0.23 1.30 -0.30 6.82 2.02 -1.26 -1.73 112.91 119.98 2z85 h THR 39 Ca 0.15 -1.61 0.00 0.00 0.77 0.00 0.00 66.41 65.73 2z85 h THR 39 Cb 0.31 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2z85 h THR 39 CO -0.03 0.51 0.20 0.25 0.37 0.00 0.00 175.52 176.82 2z85 h LEU 40 N 0.50 0.35 -1.12 2.58 5.85 0.11 -0.38 115.31 123.20 2z85 h LEU 40 Ca 0.04 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 2z85 h LEU 40 Cb 0.95 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 2z85 h LEU 40 CO 0.09 0.25 -0.44 -0.26 -0.34 0.00 0.00 178.44 177.74 2z85 h PHE 41 N 0.41 0.00 -0.07 1.25 0.04 -1.20 0.15 116.94 117.51 2z85 h PHE 41 Ca 0.11 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.70 2z85 h PHE 41 Cb -0.05 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.11 2z85 h PHE 41 CO -0.06 0.44 -0.67 0.00 -0.60 0.00 0.00 178.31 177.42 2z85 h ALA 42 N 1.56 0.18 0.00 2.45 0.00 -0.92 -2.90 119.26 119.63 2z85 h ALA 42 Ca -0.00 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 2z85 h ALA 42 Cb 0.79 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2z85 h ALA 42 CO 0.06 0.49 -0.76 -0.44 0.00 0.00 0.00 179.25 178.59 2z85 h ASP 43 N 0.20 0.00 -2.12 0.00 3.32 -1.02 -3.40 116.42 113.40 2z85 h ASP 43 Ca -0.06 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.41 2z85 h ASP 43 Cb 1.33 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.49 2z85 h ASP 43 CO 0.14 0.27 -1.01 0.59 -1.72 0.00 0.00 179.24 177.50 2z85 n ASN 44 N -2.96 0.50 0.18 6.45 4.13 0.51 -4.96 115.26 119.11 2z85 n ASN 44 Ca -0.01 -2.72 0.18 0.00 1.68 0.00 0.00 54.58 53.71 2z85 n ASN 44 Cb 0.66 -0.63 0.81 0.00 -1.54 0.00 0.00 39.78 39.08 2z85 n ASN 44 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 2z85 h GLN 45 N 4.38 0.00 0.00 3.52 4.20 -1.70 -1.33 115.11 124.18 2z85 h GLN 45 Ca 0.13 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 2z85 h GLN 45 Cb 0.86 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.64 2z85 h GLN 45 CO 0.49 0.00 -0.02 1.05 -0.67 0.00 0.00 178.83 179.68 2z85 h GLU 46 N 0.00 0.00 0.00 1.46 9.09 -1.93 -1.93 114.58 121.27 2z85 h GLU 46 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 2z85 h GLU 46 Cb 0.72 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.82 2z85 h GLU 46 CO -0.00 0.02 -0.07 0.25 0.05 0.00 0.00 179.01 179.25 2z85 n THR 47 N -3.34 0.31 0.11 -1.06 -2.24 -0.50 -3.75 114.28 103.81 2z85 n THR 47 Ca -0.02 -0.16 0.07 0.00 -2.27 0.00 0.00 64.05 61.67 2z85 n THR 47 Cb 0.13 -0.47 0.53 0.00 -2.10 0.00 0.00 70.33 68.42 2z85 n THR 47 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2z85 h ILE 48 N 0.00 1.04 -0.32 2.28 2.04 -1.52 -2.37 117.51 118.66 2z85 h ILE 48 Ca 0.00 -0.10 0.09 0.00 1.00 0.00 0.00 64.86 65.85 2z85 h ILE 48 Cb 0.63 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2z85 h ILE 48 CO 0.00 0.05 0.27 1.23 0.00 0.00 0.00 178.15 179.70 2z85 h GLY 49 N 0.29 0.00 2.00 5.37 0.00 -1.77 -0.05 103.07 108.91 2z85 h GLY 49 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2z85 h GLY 49 CO -0.02 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.80 2z85 n TYR 50 N -4.14 0.81 -1.71 5.60 4.01 -0.89 -3.71 117.16 117.14 2z85 n TYR 50 Ca 0.05 0.28 -0.21 0.00 -0.16 0.00 0.00 57.90 57.85 2z85 n TYR 50 Cb 0.43 -0.95 0.08 0.00 -0.31 0.00 0.00 39.34 38.60 2z85 n TYR 50 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2z85 n PHE 51 N -2.20 2.41 -0.20 -0.72 3.72 -0.03 -4.77 117.46 115.67 2z85 n PHE 51 Ca 0.04 -2.26 0.13 0.00 -0.05 0.00 0.00 57.45 55.31 2z85 n PHE 51 Cb 0.33 -0.65 0.44 0.00 -0.94 0.00 0.00 39.48 38.66 2z85 n PHE 51 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2z85 h LYS 52 N 1.82 0.54 0.00 -1.08 1.63 -1.67 -1.51 116.57 116.31 2z85 h LYS 52 Ca 0.39 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 60.13 2z85 h LYS 52 Cb 1.38 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 32.89 2z85 h LYS 52 CO 0.86 0.36 -0.13 -0.09 -3.45 0.00 0.00 179.45 177.00 2z85 h ARG 53 N 0.56 0.00 0.00 1.90 2.43 -1.93 -2.73 114.38 114.61 2z85 h ARG 53 Ca 0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2z85 h ARG 53 Cb 0.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2z85 h ARG 53 CO -0.14 0.13 0.00 -0.07 -1.51 0.00 0.00 179.97 178.37 2z85 h LEU 54 N 0.00 0.00 0.00 3.80 4.07 -1.66 -3.49 115.31 118.03 2z85 h LEU 54 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2z85 h LEU 54 Cb 0.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.02 2z85 h LEU 54 CO 0.02 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.99 2z85 n GLY 55 N 0.16 0.34 3.56 0.83 0.00 -1.03 -4.58 105.19 104.47 2z85 n GLY 55 Ca 0.01 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 2z85 n GLY 55 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z85 s ASP 56 N -4.00 6.17 0.16 1.61 2.15 -1.26 -4.84 116.67 116.65 2z85 s ASP 56 Ca 0.00 -0.84 0.19 0.00 0.43 0.00 0.00 52.55 52.33 2z85 s ASP 56 Cb 0.00 -2.56 0.82 0.00 -0.30 0.00 0.00 42.92 40.88 2z85 s ASP 56 CO 0.00 -1.80 1.59 1.33 -0.17 0.00 0.00 175.17 176.12 2z85 n VAL 57 N 6.76 0.94 0.51 1.11 0.24 -1.26 -2.51 118.33 124.12 2z85 n VAL 57 Ca 0.20 0.27 0.12 0.00 -2.04 0.00 0.00 64.34 62.89 2z85 n VAL 57 Cb 0.50 -1.14 0.46 0.00 -1.47 0.00 0.00 33.84 32.19 2z85 n VAL 57 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2z85 n SER 58 N -1.94 0.63 0.08 -1.34 3.41 -1.26 -2.47 113.62 110.73 2z85 n SER 58 Ca 0.02 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.36 2z85 n SER 58 Cb 0.19 -0.77 0.45 0.00 -0.26 0.00 0.00 64.21 63.82 2z85 n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z85 n GLN 59 N -2.15 0.14 0.00 4.33 6.02 -1.05 -4.95 117.38 119.71 2z85 n GLN 59 Ca 0.04 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 2z85 n GLN 59 Cb 0.30 -1.72 0.00 0.00 1.02 0.00 0.00 30.24 29.84 2z85 n GLN 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z85 n GLY 60 N 0.49 3.45 0.39 1.08 0.00 -1.03 -2.44 105.19 107.12 2z85 n GLY 60 Ca 0.04 -0.07 0.20 0.00 0.00 0.00 0.00 46.02 46.20 2z85 n GLY 60 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2z85 h MET 61 N 0.00 0.05 0.00 1.61 1.85 -1.92 -0.80 114.93 115.73 2z85 h MET 61 Ca 0.00 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2z85 h MET 61 Cb 0.00 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.02 2z85 h MET 61 CO 0.00 0.04 0.00 0.00 -0.40 0.00 0.00 176.91 176.55 2z85 n ALA 62 N -2.63 1.90 -2.56 0.39 0.00 -1.02 -4.53 120.51 112.06 2z85 n ALA 62 Ca 0.11 -0.07 -0.43 0.00 0.00 0.00 0.00 53.44 53.05 2z85 n ALA 62 Cb 0.63 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.70 2z85 n ALA 62 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2z85 s ASN 63 N -2.99 6.30 0.25 0.00 3.84 -0.30 -4.95 114.94 117.09 2z85 s ASN 63 Ca 0.10 -0.46 -0.04 0.00 0.21 0.00 0.00 52.86 52.67 2z85 s ASN 63 Cb 0.13 -2.31 0.39 0.00 -0.55 0.00 0.00 41.25 38.90 2z85 s ASN 63 CO 0.36 -0.80 1.85 0.44 -2.79 0.00 0.00 177.10 176.16 2z85 h ASP 64 N 8.91 0.88 -0.54 -4.21 3.32 -1.86 -0.56 116.42 122.36 2z85 h ASP 64 Ca -0.26 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.70 2z85 h ASP 64 Cb 1.10 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 2z85 h ASP 64 CO 0.91 0.55 -0.11 0.11 -1.72 0.00 0.00 179.24 178.97 2z85 h LYS 65 N 1.01 1.03 -0.49 3.56 1.57 -1.92 -0.06 116.57 121.27 2z85 h LYS 65 Ca 0.41 -0.38 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 2z85 h LYS 65 Cb 0.23 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2z85 h LYS 65 CO -0.19 1.07 -0.16 1.25 -0.57 0.00 0.00 179.45 180.85 2z85 h LEU 66 N 0.92 0.98 -0.56 2.94 6.46 -1.69 -1.36 115.31 123.00 2z85 h LEU 66 Ca 0.14 -0.38 -0.06 0.00 -0.12 0.00 0.00 57.88 57.46 2z85 h LEU 66 Cb 0.68 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 2z85 h LEU 66 CO 0.05 1.14 0.10 -0.09 -0.62 0.00 0.00 178.44 179.02 2z85 h ARG 67 N 0.82 0.92 -0.70 1.25 2.43 -0.97 -0.03 114.38 118.10 2z85 h ARG 67 Ca 0.12 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2z85 h ARG 67 Cb 0.73 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 2z85 h ARG 67 CO 0.06 0.87 0.35 0.78 -1.51 0.00 0.00 179.97 180.52 2z85 h GLY 68 N 0.81 1.07 0.97 2.80 0.00 -0.83 -1.46 103.07 106.44 2z85 h GLY 68 Ca 0.17 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 2z85 h GLY 68 CO 0.01 0.50 -0.10 0.84 0.00 0.00 0.00 176.54 177.78 2z85 h HIS 69 N 0.97 0.84 -0.61 5.60 -0.00 -1.00 -2.48 115.15 118.48 2z85 h HIS 69 Ca 0.24 -0.18 -0.05 0.00 -0.00 0.00 0.00 60.37 60.38 2z85 h HIS 69 Cb 0.10 -0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 27.28 2z85 h HIS 69 CO 0.00 0.89 0.20 0.77 -0.00 0.00 0.00 177.93 179.79 2z85 h SER 70 N 0.55 0.88 -0.30 3.26 0.02 -0.79 -0.23 113.55 116.93 2z85 h SER 70 Ca 0.10 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.80 2z85 h SER 70 Cb 0.62 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2z85 h SER 70 CO 0.04 0.85 0.02 0.40 -1.14 0.00 0.00 176.83 177.00 2z85 h ILE 71 N 0.87 1.25 -0.65 3.27 2.04 -1.29 -3.07 117.51 119.92 2z85 h ILE 71 Ca 0.20 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 2z85 h ILE 71 Cb 0.27 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2z85 h ILE 71 CO -0.01 0.28 0.31 0.74 0.00 0.00 0.00 178.15 179.47 2z85 h THR 72 N 0.32 1.21 0.00 -0.27 2.02 -1.24 -2.41 112.91 112.54 2z85 h THR 72 Ca 0.09 -0.59 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 2z85 h THR 72 Cb 0.39 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2z85 h THR 72 CO 0.01 0.25 -0.20 0.17 0.37 0.00 0.00 175.52 176.12 2z85 h LEU 73 N 0.91 0.00 -1.18 2.58 8.10 -0.95 -1.94 115.31 122.84 2z85 h LEU 73 Ca 0.22 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.17 2z85 h LEU 73 Cb 0.10 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.31 2z85 h LEU 73 CO -0.03 0.20 -0.20 0.24 -4.11 0.00 0.00 178.44 174.55 2z85 h MET 74 N 0.00 0.00 0.00 0.17 2.86 -1.37 -2.79 114.93 113.81 2z85 h MET 74 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z85 h MET 74 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2z85 h MET 74 CO 0.03 0.20 -0.11 1.88 1.06 0.00 0.00 176.91 179.96 2z85 h TYR 75 N 0.00 0.00 -0.02 -0.22 0.05 -1.36 -1.78 116.97 113.64 2z85 h TYR 75 Ca -0.00 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.56 2z85 h TYR 75 Cb 0.71 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.46 2z85 h TYR 75 CO 0.00 0.00 -0.84 0.00 -1.05 0.00 0.00 178.16 176.27 2z85 h ALA 76 N 2.32 0.13 -0.58 3.88 0.00 -1.49 -2.15 119.26 121.36 2z85 h ALA 76 Ca 0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 54.91 54.20 2z85 h ALA 76 Cb 0.84 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2z85 h ALA 76 CO 0.00 0.55 0.08 -0.07 0.00 0.00 0.00 179.25 179.81 2z85 h LEU 77 N 0.22 0.90 -0.71 0.00 3.38 -1.47 -1.56 115.31 116.07 2z85 h LEU 77 Ca -0.10 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2z85 h LEU 77 Cb 1.52 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 2z85 h LEU 77 CO 0.17 0.91 0.45 -0.61 0.09 0.00 0.00 178.44 179.45 2z85 h GLN 78 N 0.89 0.96 0.15 1.13 5.75 -1.29 -1.22 115.11 121.48 2z85 h GLN 78 Ca 0.18 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 2z85 h GLN 78 Cb 0.41 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 2z85 h GLN 78 CO 0.01 0.66 -0.15 -0.97 -2.65 0.00 0.00 178.83 175.73 2z85 h ASN 79 N 0.97 -0.41 -0.35 -0.69 -0.73 -0.91 -0.89 115.58 112.57 2z85 h ASN 79 Ca 0.26 0.04 0.05 0.00 1.87 0.00 0.00 56.30 58.52 2z85 h ASN 79 Cb -0.06 0.14 -0.04 0.00 0.27 0.00 0.00 38.32 38.62 2z85 h ASN 79 CO -0.05 -0.23 0.09 -0.26 -0.37 0.00 0.00 177.43 176.60 2z85 h PHE 80 N -0.33 0.15 -0.69 0.67 0.04 -0.89 -2.06 116.94 113.83 2z85 h PHE 80 Ca 0.00 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.82 2z85 h PHE 80 Cb 0.32 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.41 2z85 h PHE 80 CO -0.14 0.04 0.43 0.82 -0.60 0.00 0.00 178.31 178.87 2z85 h ILE 81 N 0.21 1.10 0.00 -0.55 1.08 -1.02 -1.92 117.51 116.42 2z85 h ILE 81 Ca 0.17 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 2z85 h ILE 81 Cb 0.17 0.18 -0.00 0.00 -3.07 0.00 0.00 36.82 34.10 2z85 h ILE 81 CO -0.20 0.16 -0.06 0.44 -0.69 0.00 0.00 178.15 177.79 2z85 h ASP 82 N 0.85 0.00 -0.21 1.72 3.32 -0.55 -2.57 116.42 118.97 2z85 h ASP 82 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2z85 h ASP 82 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2z85 h ASP 82 CO -0.10 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.48 2z85 n GLN 83 N -3.40 2.03 0.20 3.56 1.13 -0.73 -4.45 117.38 115.71 2z85 n GLN 83 Ca -0.02 -1.54 0.12 0.00 -1.94 0.00 0.00 57.00 53.62 2z85 n GLN 83 Cb 0.20 -1.45 0.67 0.00 0.11 0.00 0.00 30.24 29.78 2z85 n GLN 83 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2z85 h LEU 84 N 3.18 0.00 -1.35 1.08 3.38 -1.32 -2.40 115.31 117.87 2z85 h LEU 84 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2z85 h LEU 84 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2z85 h LEU 84 CO 0.00 0.00 -0.31 0.44 0.09 0.00 0.00 178.44 178.66 2z85 h ASP 85 N 0.00 0.00 -3.65 -0.43 3.32 -1.83 -3.40 116.42 110.42 2z85 h ASP 85 Ca 0.06 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.47 2z85 h ASP 85 Cb 0.26 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.42 2z85 h ASP 85 CO -0.00 0.31 -0.76 0.21 -1.72 0.00 0.00 179.24 177.28 2z85 s ASN 86 N -6.73 4.37 0.31 6.45 3.84 -0.90 -5.00 114.94 117.27 2z85 s ASN 86 Ca -0.02 -1.66 0.06 0.00 0.21 0.00 0.00 52.86 51.44 2z85 s ASN 86 Cb 0.14 -1.40 0.72 0.00 -0.55 0.00 0.00 41.25 40.16 2z85 s ASN 86 CO 0.69 -0.30 1.80 -0.65 -2.79 0.00 0.00 177.10 175.85 2z85 h PRO 87 N 7.80 0.77 -0.62 0.43 0.11 -1.79 -0.69 132.00 138.01 2z85 h PRO 87 Ca -0.12 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.89 2z85 h PRO 87 Cb 1.04 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.95 2z85 h PRO 87 CO 0.47 0.51 0.17 -0.44 -0.21 0.00 0.00 178.00 178.50 2z85 h ASP 88 N 0.80 0.89 0.14 -2.05 3.32 -1.94 -1.03 116.42 116.54 2z85 h ASP 88 Ca 0.55 -0.16 -0.27 0.00 0.02 0.00 0.00 57.03 57.17 2z85 h ASP 88 Cb 0.82 -0.23 0.02 0.00 0.22 0.00 0.00 39.33 40.16 2z85 h ASP 88 CO -0.34 0.85 -1.09 0.44 -1.72 0.00 0.00 179.24 177.38 2z85 h ASP 89 N 0.92 0.80 -0.34 6.45 3.32 -1.58 -2.72 116.42 123.27 2z85 h ASP 89 Ca 0.20 -0.68 0.01 0.00 0.02 0.00 0.00 57.03 56.59 2z85 h ASP 89 Cb 0.30 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2z85 h ASP 89 CO -0.00 1.48 0.19 0.25 -1.72 0.00 0.00 179.24 179.44 2z85 h LEU 90 N 0.31 0.31 -0.42 1.55 5.85 -0.99 -1.72 115.31 120.21 2z85 h LEU 90 Ca -0.14 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2z85 h LEU 90 Cb 1.75 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.70 2z85 h LEU 90 CO 0.21 0.23 0.25 0.58 -0.34 0.00 0.00 178.44 179.36 2z85 h VAL 91 N 0.40 1.14 0.00 1.05 2.07 -1.23 -0.65 116.25 119.03 2z85 h VAL 91 Ca 0.13 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 2z85 h VAL 91 Cb 0.01 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2z85 h VAL 91 CO -0.06 0.14 -0.30 0.00 0.02 0.00 0.00 177.57 177.37 2z85 h VAL 93 N 0.00 1.57 -0.22 0.00 2.07 -0.97 -2.32 116.25 116.38 2z85 h VAL 93 Ca -0.00 -3.00 -0.15 0.00 0.82 0.00 0.00 66.70 64.36 2z85 h VAL 93 Cb 0.61 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 2z85 h VAL 93 CO 0.04 0.87 -0.46 0.58 0.02 0.00 0.00 177.57 178.61 2z85 h VAL 94 N 0.06 1.31 -0.05 2.57 2.07 -0.69 -1.31 116.25 120.21 2z85 h VAL 94 Ca -0.06 -1.68 -0.08 0.00 0.82 0.00 0.00 66.70 65.70 2z85 h VAL 94 Cb 1.71 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 33.29 2z85 h VAL 94 CO 0.15 0.53 -0.35 -0.33 0.02 0.00 0.00 177.57 177.58 2z85 h GLU 95 N 0.41 0.10 -0.25 1.57 5.08 -1.18 -0.39 114.58 119.92 2z85 h GLU 95 Ca 0.00 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2z85 h GLU 95 Cb 1.07 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2z85 h GLU 95 CO 0.10 0.45 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.25 2z85 h LYS 96 N 0.09 0.49 -0.83 2.33 1.63 -1.33 -3.05 116.57 115.90 2z85 h LYS 96 Ca 0.01 -0.20 -0.00 0.00 -0.85 0.00 0.00 60.65 59.60 2z85 h LYS 96 Cb 0.67 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.24 2z85 h LYS 96 CO 0.05 0.74 0.50 0.35 -3.45 0.00 0.00 179.45 177.64 2z85 h PHE 97 N 0.23 1.09 0.00 1.91 3.04 -0.80 -2.90 116.94 119.50 2z85 h PHE 97 Ca 0.06 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.95 2z85 h PHE 97 Cb 0.57 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 38.71 2z85 h PHE 97 CO 0.06 0.72 -0.31 0.00 -2.02 0.00 0.00 178.31 176.76 2z85 h ALA 98 N 1.41 1.42 -0.60 2.41 0.00 -0.98 -3.34 119.26 119.59 2z85 h ALA 98 Ca 0.30 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2z85 h ALA 98 Cb -0.05 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.59 2z85 h ALA 98 CO -0.06 0.38 -0.55 0.28 0.00 0.00 0.00 179.25 179.31 2z85 h VAL 99 N 0.00 0.01 -0.09 0.00 2.07 -1.41 0.17 116.25 117.01 2z85 h VAL 99 Ca -0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 2z85 h VAL 99 Cb 0.57 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2z85 h VAL 99 CO 0.04 0.00 -0.29 0.78 0.02 0.00 0.00 177.57 178.12 2z85 h ASN 100 N -0.27 0.16 0.43 0.57 2.35 -1.78 -2.26 115.58 114.79 2z85 h ASN 100 Ca 0.12 -0.05 -0.14 0.00 -0.55 0.00 0.00 56.30 55.68 2z85 h ASN 100 Cb 0.54 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 2z85 h ASN 100 CO -0.71 0.45 -0.59 0.45 -1.65 0.00 0.00 177.43 175.39 2z85 h HIS 101 N 0.15 0.20 -0.36 1.19 3.86 -1.38 -2.48 115.15 116.33 2z85 h HIS 101 Ca 0.02 -0.08 -0.14 0.00 -1.16 0.00 0.00 60.37 59.01 2z85 h HIS 101 Cb 0.59 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2z85 h HIS 101 CO 0.01 0.71 -0.34 0.82 0.86 0.00 0.00 177.93 179.98 2z85 h ILE 102 N 0.12 1.28 0.00 2.45 2.04 -0.35 -1.75 117.51 121.29 2z85 h ILE 102 Ca -0.00 -1.51 -0.04 0.00 1.00 0.00 0.00 64.86 64.31 2z85 h ILE 102 Cb 1.07 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 2z85 h ILE 102 CO 0.09 0.50 -0.19 0.74 0.00 0.00 0.00 178.15 179.28 2z85 h THR 103 N 0.69 0.87 -0.08 -0.27 2.02 -1.21 -1.27 112.91 113.66 2z85 h THR 103 Ca 0.07 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.51 2z85 h THR 103 Cb 0.90 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 2z85 h THR 103 CO 0.08 0.19 0.00 0.54 0.37 0.00 0.00 175.52 176.70 2z85 n ARG 104 N -3.92 1.59 -3.20 6.66 1.74 -0.95 -4.92 116.66 113.66 2z85 n ARG 104 Ca -0.02 -0.87 -0.20 0.00 -0.77 0.00 0.00 57.85 55.99 2z85 n ARG 104 Cb 0.28 -1.43 0.05 0.00 -1.02 0.00 0.00 32.46 30.35 2z85 n ARG 104 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2z85 n LYS 105 N 0.08 -5.66 -3.01 5.56 5.02 -0.48 -4.97 118.16 114.70 2z85 n LYS 105 Ca 0.18 0.75 -0.42 0.00 -2.02 0.00 0.00 58.31 56.79 2z85 n LYS 105 Cb 0.30 -5.41 -0.06 0.00 -0.02 0.00 0.00 35.03 29.85 2z85 n LYS 105 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2z85 s ILE 106 N -3.19 4.76 0.84 -0.18 -1.09 -0.69 -5.04 121.20 116.61 2z85 s ILE 106 Ca 0.39 0.62 -0.13 0.00 -2.23 0.00 0.00 60.65 59.31 2z85 s ILE 106 Cb -0.17 -4.20 0.10 0.00 -1.58 0.00 0.00 42.46 36.61 2z85 s ILE 106 CO 0.49 -0.49 1.20 -0.94 -1.23 0.00 0.00 174.94 173.97 2z85 s SER 107 N 1.92 4.25 0.23 3.58 1.04 -1.26 -4.65 113.70 118.80 2z85 s SER 107 Ca 0.28 0.71 -0.06 0.00 0.48 0.00 0.00 55.95 57.36 2z85 s SER 107 Cb -0.13 -1.13 0.22 0.00 0.10 0.00 0.00 66.02 65.08 2z85 s SER 107 CO 0.18 -2.06 1.80 0.00 0.98 0.00 0.00 173.24 174.14 2z85 h ALA 108 N -1.17 1.10 -0.67 5.32 0.00 -1.89 -0.64 119.26 121.31 2z85 h ALA 108 Ca -0.46 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.18 2z85 h ALA 108 Cb 1.32 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2z85 h ALA 108 CO 0.61 0.64 0.10 0.00 0.00 0.00 0.00 179.25 180.60 2z85 h ALA 109 N 1.22 0.91 -0.11 0.00 0.00 -1.94 -0.96 119.26 118.38 2z85 h ALA 109 Ca 0.25 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2z85 h ALA 109 Cb 0.21 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2z85 h ALA 109 CO -0.02 0.67 0.02 0.93 0.00 0.00 0.00 179.25 180.85 2z85 h GLU 110 N 1.03 0.19 -0.55 0.00 4.39 -1.83 -3.05 114.58 114.77 2z85 h GLU 110 Ca 0.20 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 2z85 h GLU 110 Cb 0.45 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 2z85 h GLU 110 CO 0.01 0.39 0.26 0.35 -1.16 0.00 0.00 179.01 178.87 2z85 h PHE 111 N -0.05 0.76 0.00 4.33 3.57 -1.00 -2.19 116.94 122.36 2z85 h PHE 111 Ca 0.03 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2z85 h PHE 111 Cb 0.30 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2z85 h PHE 111 CO 0.02 0.57 0.00 0.41 -2.23 0.00 0.00 178.31 177.08 2z85 n GLY 112 N -1.17 -0.84 0.00 2.40 0.00 -0.38 -1.83 105.19 103.37 2z85 n GLY 112 Ca 0.05 0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.24 2z85 n GLY 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z85 n LYS 113 N -2.02 0.00 0.16 1.61 5.02 -0.83 -1.93 118.16 120.18 2z85 n LYS 113 Ca -0.00 0.31 0.13 0.00 -2.02 0.00 0.00 58.31 56.73 2z85 n LYS 113 Cb 0.06 -1.51 0.40 0.00 -0.02 0.00 0.00 35.03 33.96 2z85 n LYS 113 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2z85 h ILE 114 N 0.00 0.00 -0.94 -0.18 6.09 -1.58 -3.26 117.51 117.64 2z85 h ILE 114 Ca 0.00 -0.56 0.02 0.00 -1.37 0.00 0.00 64.86 62.95 2z85 h ILE 114 Cb 0.19 1.51 -0.05 0.00 0.47 0.00 0.00 36.82 38.94 2z85 h ILE 114 CO 0.00 0.00 0.62 0.78 -3.07 0.00 0.00 178.15 176.48 2z85 h ASN 115 N 0.00 1.06 0.55 2.19 -0.26 -1.62 -1.65 115.58 115.85 2z85 h ASN 115 Ca 0.00 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.69 2z85 h ASN 115 Cb 0.70 -0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 37.70 2z85 h ASN 115 CO 0.00 0.76 -0.31 1.23 -1.06 0.00 0.00 177.43 178.05 2z85 h GLY 116 N 1.25 -0.86 0.76 2.83 0.00 -1.78 -0.89 103.07 104.39 2z85 h GLY 116 Ca 0.35 0.34 0.08 0.00 0.00 0.00 0.00 47.33 48.11 2z85 h GLY 116 CO -0.09 -0.31 0.59 -2.55 0.00 0.00 0.00 176.54 174.18 2z85 h PRO 117 N -0.81 0.95 -0.55 4.80 0.11 -1.70 -1.76 132.00 133.04 2z85 h PRO 117 Ca -0.07 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.91 2z85 h PRO 117 Cb 0.65 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 2z85 h PRO 117 CO 0.09 0.63 0.07 0.82 -0.21 0.00 0.00 178.00 179.40 2z85 h ILE 118 N 0.98 1.26 -0.67 4.15 2.04 -1.08 -1.35 117.51 122.84 2z85 h ILE 118 Ca 0.41 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2z85 h ILE 118 Cb 0.30 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2z85 h ILE 118 CO -0.17 0.36 0.38 0.50 0.00 0.00 0.00 178.15 179.23 2z85 h LYS 119 N 0.82 0.93 -0.48 2.37 3.64 -0.36 -1.04 116.57 122.45 2z85 h LYS 119 Ca 0.17 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 2z85 h LYS 119 Cb 0.44 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2z85 h LYS 119 CO 0.01 0.69 -0.07 0.87 -2.27 0.00 0.00 179.45 178.68 2z85 h LYS 120 N 0.92 0.89 -0.52 1.90 1.57 -1.13 -0.76 116.57 119.44 2z85 h LYS 120 Ca 0.24 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 2z85 h LYS 120 Cb 0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2z85 h LYS 120 CO -0.04 0.96 -0.07 0.28 -0.57 0.00 0.00 179.45 180.01 2z85 h VAL 121 N 0.74 1.26 -0.28 0.50 2.07 -1.09 -1.63 116.25 117.82 2z85 h VAL 121 Ca 0.13 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2z85 h VAL 121 Cb 0.61 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2z85 h VAL 121 CO 0.04 0.42 0.14 -0.07 0.02 0.00 0.00 177.57 178.12 2z85 h LEU 122 N 0.85 0.37 -1.62 2.57 4.07 -1.02 -2.64 115.31 117.87 2z85 h LEU 122 Ca 0.14 -0.12 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 2z85 h LEU 122 Cb 0.60 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 2z85 h LEU 122 CO 0.04 0.38 -0.11 0.00 -1.08 0.00 0.00 178.44 177.67 2z85 h ALA 123 N 1.00 1.69 0.00 1.53 0.00 -0.91 -0.40 119.26 122.17 2z85 h ALA 123 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2z85 h ALA 123 Cb 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2z85 h ALA 123 CO -0.01 0.23 0.00 0.66 0.00 0.00 0.00 179.25 180.13 2z85 h SER 124 N 0.10 0.00 -0.30 0.00 4.64 -0.93 -2.02 113.55 115.04 2z85 h SER 124 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2z85 h SER 124 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2z85 h SER 124 CO 0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 2z85 n LYS 125 N -2.42 2.94 -2.72 4.77 4.76 -0.37 -4.97 118.16 120.15 2z85 n LYS 125 Ca 0.01 -2.51 -0.13 0.00 -2.87 0.00 0.00 58.31 52.82 2z85 n LYS 125 Cb 0.23 -1.60 0.02 0.00 -1.84 0.00 0.00 35.03 31.84 2z85 n LYS 125 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2z85 n ASN 126 N -0.04 -4.14 -4.22 4.39 2.85 -0.76 -5.02 115.26 108.32 2z85 n ASN 126 Ca 0.17 -0.17 -0.35 0.00 -0.11 0.00 0.00 54.58 54.12 2z85 n ASN 126 Cb 0.70 -3.00 -0.14 0.00 1.24 0.00 0.00 39.78 38.58 2z85 n ASN 126 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2z85 s PHE 127 N -2.92 3.11 0.00 1.20 0.08 -0.30 -4.99 117.98 114.16 2z85 s PHE 127 Ca 0.18 -1.49 0.00 0.00 0.12 0.00 0.00 56.93 55.74 2z85 s PHE 127 Cb -0.08 -2.10 0.00 0.00 -0.57 0.00 0.00 43.02 40.27 2z85 s PHE 127 CO 0.23 -0.71 0.00 0.41 -0.10 0.00 0.00 175.22 175.05 2z85 n GLY 128 N 4.70 -0.40 0.38 4.36 0.00 -1.26 -2.88 105.19 110.09 2z85 n GLY 128 Ca -0.16 -1.69 0.17 0.00 0.00 0.00 0.00 46.02 44.35 2z85 n GLY 128 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z85 h ASP 129 N 0.00 0.61 -0.82 1.61 5.19 -1.98 -1.60 116.42 119.44 2z85 h ASP 129 Ca 0.00 0.09 0.10 0.00 -0.62 0.00 0.00 57.03 56.60 2z85 h ASP 129 Cb 0.00 -0.02 -0.07 0.00 0.18 0.00 0.00 39.33 39.42 2z85 h ASP 129 CO 0.00 0.18 0.46 0.50 -3.12 0.00 0.00 179.24 177.26 2z85 h LYS 130 N 0.58 0.75 0.02 3.56 3.64 -1.99 0.53 116.57 123.66 2z85 h LYS 130 Ca 0.57 -0.04 -0.24 0.00 -1.27 0.00 0.00 60.65 59.67 2z85 h LYS 130 Cb 1.15 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.81 2z85 h LYS 130 CO -0.33 0.49 -1.01 1.88 -2.27 0.00 0.00 179.45 178.21 2z85 h TYR 131 N 0.77 0.69 -0.77 1.91 0.05 -1.64 -2.61 116.97 115.37 2z85 h TYR 131 Ca 0.40 -0.39 -0.03 0.00 0.05 0.00 0.00 58.73 58.76 2z85 h TYR 131 Cb 0.38 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 38.01 2z85 h TYR 131 CO -0.07 1.22 0.36 0.00 -1.05 0.00 0.00 178.16 178.63 2z85 h ALA 132 N 0.65 1.18 -0.31 3.88 0.00 -0.91 -0.86 119.26 122.90 2z85 h ALA 132 Ca -0.10 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 2z85 h ALA 132 Cb 1.66 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2z85 h ALA 132 CO 0.18 0.62 -0.32 -0.91 0.00 0.00 0.00 179.25 178.82 2z85 h ASN 133 N 1.10 0.68 -0.38 0.00 -0.26 -0.92 -1.01 115.58 114.79 2z85 h ASN 133 Ca 0.26 -0.27 -0.03 0.00 -0.56 0.00 0.00 56.30 55.70 2z85 h ASN 133 Cb 0.13 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.18 2z85 h ASN 133 CO -0.03 0.95 0.11 0.00 -1.06 0.00 0.00 177.43 177.40 2z85 h ALA 134 N 1.09 0.50 -0.11 -0.83 0.00 -1.00 -2.27 119.26 116.64 2z85 h ALA 134 Ca 0.06 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2z85 h ALA 134 Cb 0.82 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2z85 h ALA 134 CO 0.07 0.16 -0.27 -1.49 0.00 0.00 0.00 179.25 177.72 2z85 h TRP 135 N 0.47 0.22 -0.10 0.00 4.06 -1.01 -2.12 115.95 117.47 2z85 h TRP 135 Ca 0.12 -0.04 -0.05 0.00 2.06 0.00 0.00 58.89 60.98 2z85 h TRP 135 Cb 0.28 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.37 2z85 h TRP 135 CO 0.01 0.46 -0.19 0.00 -3.56 0.00 0.00 178.44 175.16 2z85 h ALA 136 N 1.55 1.51 -0.35 1.49 0.00 -0.76 -0.69 119.26 122.00 2z85 h ALA 136 Ca 0.03 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 2z85 h ALA 136 Cb 0.58 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2z85 h ALA 136 CO 0.04 0.35 -0.31 0.87 0.00 0.00 0.00 179.25 180.21 2z85 h LYS 137 N 0.15 0.76 -0.22 0.00 1.57 -0.83 -0.91 116.57 117.08 2z85 h LYS 137 Ca 0.03 -0.35 -0.11 0.00 -1.87 0.00 0.00 60.65 58.35 2z85 h LYS 137 Cb 0.43 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 2z85 h LYS 137 CO 0.03 0.97 -0.28 1.25 -0.57 0.00 0.00 179.45 180.85 2z85 h LEU 138 N 0.64 0.63 -1.56 2.94 5.85 -1.16 -2.86 115.31 119.79 2z85 h LEU 138 Ca 0.07 -0.50 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 2z85 h LEU 138 Cb 0.84 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2z85 h LEU 138 CO 0.07 1.00 0.25 0.58 -0.34 0.00 0.00 178.44 180.01 2z85 h VAL 139 N 0.27 1.11 0.00 1.05 2.07 -1.03 -1.26 116.25 118.47 2z85 h VAL 139 Ca 0.03 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 2z85 h VAL 139 Cb 0.84 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2z85 h VAL 139 CO 0.07 0.12 -0.15 0.00 0.02 0.00 0.00 177.57 177.62 2z85 h ALA 140 N 1.72 1.56 -0.54 1.67 0.00 -0.94 -0.78 119.26 121.96 2z85 h ALA 140 Ca 0.15 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2z85 h ALA 140 Cb -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2z85 h ALA 140 CO -0.03 0.19 -0.11 0.28 0.00 0.00 0.00 179.25 179.58 2z85 h VAL 141 N 0.00 1.27 -0.35 0.00 2.07 -1.11 -1.78 116.25 116.34 2z85 h VAL 141 Ca -0.00 -1.27 -0.11 0.00 0.82 0.00 0.00 66.70 66.14 2z85 h VAL 141 Cb 0.30 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2z85 h VAL 141 CO 0.02 0.45 -0.21 0.58 0.02 0.00 0.00 177.57 178.43 2z85 h VAL 142 N 0.90 1.29 -0.66 2.57 2.07 -1.31 -2.94 116.25 118.16 2z85 h VAL 142 Ca 0.14 -1.35 0.07 0.00 0.82 0.00 0.00 66.70 66.38 2z85 h VAL 142 Cb 0.68 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2z85 h VAL 142 CO 0.05 0.44 0.43 1.56 0.02 0.00 0.00 177.57 180.07 2z85 h GLN 143 N 0.54 0.61 0.00 1.57 4.20 -0.96 0.03 115.11 121.10 2z85 h GLN 143 Ca 0.07 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2z85 h GLN 143 Cb 0.76 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 2z85 h GLN 143 CO 0.06 0.40 -0.06 0.00 -0.67 0.00 0.00 178.83 178.56 2z85 h ALA 144 N 1.65 1.06 -0.00 3.87 0.00 -1.15 -2.67 119.26 122.01 2z85 h ALA 144 Ca 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2z85 h ALA 144 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2z85 h ALA 144 CO -0.09 0.08 -0.47 0.00 0.00 0.00 0.00 179.25 178.77 2z85 n ALA 145 N -2.15 3.52 1.50 0.00 0.00 -0.02 -4.31 120.51 119.05 2z85 n ALA 145 Ca -0.01 -0.43 0.14 0.00 0.00 0.00 0.00 53.44 53.14 2z85 n ALA 145 Cb 0.27 -1.05 0.52 0.00 0.00 0.00 0.00 19.45 19.20 2z85 n ALA 145 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78