#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 1.26 -0.70 0.44 2.07 -1.90 -1.64 116.25 115.79 2z85 h VAL 3 Ca 0.00 -1.20 -0.05 0.00 0.82 0.00 0.00 66.70 66.27 2z85 h VAL 3 Cb 0.00 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2z85 h VAL 3 CO 0.00 0.42 0.24 1.88 0.02 0.00 0.00 177.57 180.13 2z85 h TYR 4 N 0.77 1.10 -0.80 1.57 0.05 -1.96 -0.30 116.97 117.40 2z85 h TYR 4 Ca 0.13 -0.10 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 2z85 h TYR 4 Cb 0.62 -0.32 -0.04 0.00 1.01 0.00 0.00 36.73 38.00 2z85 h TYR 4 CO 0.03 0.87 0.41 -0.44 -1.05 0.00 0.00 178.16 177.99 2z85 h ASP 5 N 1.01 1.02 -0.40 3.88 3.32 -1.92 -1.96 116.42 121.38 2z85 h ASP 5 Ca 0.23 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 57.05 2z85 h ASP 5 Cb 0.27 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2z85 h ASP 5 CO -0.01 0.84 -0.17 0.00 -1.72 0.00 0.00 179.24 178.18 2z85 h ALA 6 N 1.21 0.83 0.00 3.45 0.00 -0.94 -2.52 119.26 121.30 2z85 h ALA 6 Ca 0.28 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2z85 h ALA 6 Cb 0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2z85 h ALA 6 CO -0.04 0.65 -0.07 0.00 0.00 0.00 0.00 179.25 179.79 2z85 h ALA 7 N 1.02 1.44 0.00 0.00 0.00 -0.49 -1.41 119.26 119.82 2z85 h ALA 7 Ca 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2z85 h ALA 7 Cb 0.71 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2z85 h ALA 7 CO 0.05 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.39 2z85 h ALA 8 N 1.93 1.00 0.00 0.00 0.00 -0.91 -1.34 119.26 119.94 2z85 h ALA 8 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z85 h ALA 8 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2z85 h ALA 8 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.30 2z85 n GLN 9 N -3.08 0.19 -2.64 0.00 1.13 -0.53 -4.35 117.38 108.10 2z85 n GLN 9 Ca -0.01 0.27 -0.43 0.00 -1.94 0.00 0.00 57.00 54.89 2z85 n GLN 9 Cb 0.21 -1.78 -0.01 0.00 0.11 0.00 0.00 30.24 28.78 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 -4.24 4.01 0.94 1.08 1.43 -0.51 -4.93 118.68 116.46 2z85 s LEU 10 Ca 0.08 -2.37 -0.13 0.00 -1.03 0.00 0.00 54.13 50.69 2z85 s LEU 10 Cb 0.12 -2.55 0.16 0.00 0.03 0.00 0.00 46.19 43.95 2z85 s LEU 10 CO 0.49 -1.15 1.15 0.42 0.23 0.00 0.00 176.35 177.49 2z85 s THR 11 N 3.89 1.97 0.20 5.49 -4.23 -1.26 -4.75 115.64 116.95 2z85 s THR 11 Ca 0.50 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.92 2z85 s THR 11 Cb 0.02 -2.76 0.14 0.00 1.34 0.00 0.00 72.50 71.24 2z85 s THR 11 CO 0.03 0.00 1.76 0.00 -0.54 0.00 0.00 174.62 175.87 2z85 h ALA 12 N -1.59 0.78 -0.40 3.99 0.00 -1.97 -0.32 119.26 119.75 2z85 h ALA 12 Ca -0.49 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 2z85 h ALA 12 Cb 1.32 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2z85 h ALA 12 CO 0.57 -0.15 -0.16 -0.44 0.00 0.00 0.00 179.25 179.08 2z85 h ASP 13 N 0.45 0.75 -0.27 0.00 3.32 -1.99 -2.01 116.42 116.67 2z85 h ASP 13 Ca 0.30 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 2z85 h ASP 13 Cb 0.33 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2z85 h ASP 13 CO -0.27 0.91 0.04 0.58 -1.72 0.00 0.00 179.24 178.78 2z85 h VAL 14 N 0.67 1.24 -0.50 -1.35 2.07 -1.72 -2.10 116.25 114.55 2z85 h VAL 14 Ca 0.11 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 2z85 h VAL 14 Cb 0.64 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2z85 h VAL 14 CO 0.04 0.26 0.20 0.11 0.02 0.00 0.00 177.57 178.20 2z85 h LYS 15 N 0.26 0.72 -0.42 1.57 1.57 -0.96 -1.16 116.57 118.14 2z85 h LYS 15 Ca 0.08 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2z85 h LYS 15 Cb 0.35 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2z85 h LYS 15 CO 0.01 0.60 0.06 -0.22 -0.57 0.00 0.00 179.45 179.32 2z85 h LYS 16 N 0.71 0.71 -0.20 3.15 1.63 -1.17 -0.93 116.57 120.47 2z85 h LYS 16 Ca 0.17 -0.20 -0.10 0.00 -0.85 0.00 0.00 60.65 59.68 2z85 h LYS 16 Cb 0.15 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 2z85 h LYS 16 CO -0.02 0.75 -0.32 -0.44 -3.45 0.00 0.00 179.45 175.98 2z85 h ASP 17 N 0.56 0.40 -0.15 4.20 3.32 -0.98 -0.45 116.42 123.33 2z85 h ASP 17 Ca 0.13 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2z85 h ASP 17 Cb 0.39 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2z85 h ASP 17 CO 0.01 0.70 0.00 -0.07 -1.72 0.00 0.00 179.24 178.17 2z85 h LEU 18 N 0.34 0.25 -0.44 1.55 3.38 -1.00 -1.70 115.31 117.70 2z85 h LEU 18 Ca 0.04 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2z85 h LEU 18 Cb 0.73 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2z85 h LEU 18 CO 0.06 0.49 0.17 0.03 0.09 0.00 0.00 178.44 179.28 2z85 h ARG 19 N 0.00 0.66 -0.73 1.13 3.08 -1.01 -0.58 114.38 116.94 2z85 h ARG 19 Ca 0.04 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2z85 h ARG 19 Cb 0.36 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 2z85 h ARG 19 CO 0.01 0.61 0.22 -0.44 -1.07 0.00 0.00 179.97 179.30 2z85 h ASP 20 N 0.57 1.07 0.65 7.04 3.32 -1.06 -1.90 116.42 126.10 2z85 h ASP 20 Ca 0.15 -0.21 -0.18 0.00 0.02 0.00 0.00 57.03 56.80 2z85 h ASP 20 Cb 0.20 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2z85 h ASP 20 CO -0.01 1.00 -0.82 0.77 -1.72 0.00 0.00 179.24 178.46 2z85 h SER 21 N 1.08 0.15 0.50 6.45 4.64 -1.22 -3.12 113.55 122.03 2z85 h SER 21 Ca 0.23 -0.12 -0.08 0.00 -0.47 0.00 0.00 61.79 61.35 2z85 h SER 21 Cb 0.32 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2z85 h SER 21 CO -0.01 0.90 -0.39 -0.25 -0.87 0.00 0.00 176.83 176.22 2z85 h TRP 22 N 0.07 0.00 -0.42 4.77 2.91 -0.89 -0.64 115.95 121.75 2z85 h TRP 22 Ca -0.03 0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.09 2z85 h TRP 22 Cb 1.43 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 30.06 2z85 h TRP 22 CO 0.02 0.39 0.30 -0.22 -1.03 0.00 0.00 178.44 177.89 2z85 h LYS 23 N 0.00 0.12 0.00 2.65 3.64 -1.28 0.31 116.57 122.01 2z85 h LYS 23 Ca -0.00 -0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.14 2z85 h LYS 23 Cb 0.75 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 2z85 h LYS 23 CO 0.05 0.08 -1.54 0.28 -2.27 0.00 0.00 179.45 176.05 2z85 n VAL 24 N -4.44 1.51 -0.27 2.00 0.31 -0.93 -4.07 118.33 112.43 2z85 n VAL 24 Ca 0.07 -0.08 -0.01 0.00 -0.01 0.00 0.00 64.34 64.31 2z85 n VAL 24 Cb 0.41 -2.11 0.11 0.00 -0.91 0.00 0.00 33.84 31.34 2z85 n VAL 24 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2z85 h ILE 25 N -1.00 1.05 0.00 2.52 1.08 -1.06 -1.98 117.51 118.12 2z85 h ILE 25 Ca -0.35 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 2z85 h ILE 25 Cb 1.22 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 35.06 2z85 h ILE 25 CO -0.21 0.16 0.00 0.61 -0.69 0.00 0.00 178.15 178.02 2z85 n GLY 26 N -1.31 -0.89 0.09 5.37 0.00 0.11 -3.43 105.19 105.13 2z85 n GLY 26 Ca 0.10 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.07 2z85 n GLY 26 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z85 n SER 27 N -1.00 0.71 -3.40 1.61 3.41 -0.74 -4.11 113.62 110.09 2z85 n SER 27 Ca 0.21 0.51 -0.27 0.00 -0.26 0.00 0.00 58.87 59.06 2z85 n SER 27 Cb 0.10 -0.64 -0.10 0.00 -0.26 0.00 0.00 64.21 63.31 2z85 n SER 27 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2z85 n ASP 28 N -2.15 0.01 -0.28 4.04 2.03 -1.22 -4.99 116.55 113.99 2z85 n ASP 28 Ca 0.05 -2.52 -0.05 0.00 0.52 0.00 0.00 54.79 52.80 2z85 n ASP 28 Cb 0.42 -0.59 0.09 0.00 -0.72 0.00 0.00 41.12 40.33 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 5.31 1.16 0.09 -0.67 1.57 -1.77 -0.36 116.57 121.90 2z85 h LYS 29 Ca 0.23 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2z85 h LYS 29 Cb 0.89 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2z85 h LYS 29 CO 0.43 0.92 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.97 2z85 h LYS 30 N 1.14 -0.11 0.07 3.15 3.64 -1.91 0.56 116.57 123.11 2z85 h LYS 30 Ca 0.27 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2z85 h LYS 30 Cb 0.18 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2z85 h LYS 30 CO -0.03 0.26 -0.03 0.78 -2.27 0.00 0.00 179.45 178.16 2z85 h GLY 31 N -0.51 -0.10 2.00 5.01 0.00 -1.96 -1.89 103.07 105.61 2z85 h GLY 31 Ca -0.01 0.04 -0.14 0.00 0.00 0.00 0.00 47.33 47.21 2z85 h GLY 31 CO 0.02 -0.04 -0.66 3.43 0.00 0.00 0.00 176.54 179.29 2z85 h ASN 32 N -0.19 0.00 -0.36 0.19 2.35 -1.16 -2.07 115.58 114.34 2z85 h ASN 32 Ca -0.01 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 2z85 h ASN 32 Cb 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2z85 h ASN 32 CO 0.02 0.66 -0.08 1.23 -1.65 0.00 0.00 177.43 177.61 2z85 h GLY 33 N 2.54 0.75 1.24 2.83 0.00 -0.84 0.04 103.07 109.62 2z85 h GLY 33 Ca -0.01 -0.61 -0.12 0.00 0.00 0.00 0.00 47.33 46.59 2z85 h GLY 33 CO 0.09 0.56 -0.22 -2.08 0.00 0.00 0.00 176.54 174.88 2z85 h VAL 34 N 0.48 1.27 -0.56 4.60 2.07 -1.34 -1.04 116.25 121.74 2z85 h VAL 34 Ca 0.09 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 2z85 h VAL 34 Cb 0.58 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2z85 h VAL 34 CO 0.03 0.46 0.30 0.00 0.02 0.00 0.00 177.57 178.39 2z85 h ALA 35 N 0.99 0.72 0.12 1.67 0.00 -1.20 -0.44 119.26 121.12 2z85 h ALA 35 Ca 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2z85 h ALA 35 Cb 0.77 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2z85 h ALA 35 CO 0.06 0.25 -0.06 1.25 0.00 0.00 0.00 179.25 180.76 2z85 h LEU 36 N 0.76 -0.13 -0.84 0.00 5.85 -0.78 -2.01 115.31 118.16 2z85 h LEU 36 Ca 0.20 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.71 2z85 h LEU 36 Cb 0.06 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2z85 h LEU 36 CO -0.03 0.01 -0.37 0.15 -0.34 0.00 0.00 178.44 177.86 2z85 h PHE 37 N -0.27 0.49 0.00 1.25 3.57 -1.05 -2.30 116.94 118.63 2z85 h PHE 37 Ca -0.02 -0.13 -0.13 0.00 3.53 0.00 0.00 57.97 61.23 2z85 h PHE 37 Cb 0.22 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2z85 h PHE 37 CO -0.03 0.73 -0.62 1.79 -2.23 0.00 0.00 178.31 177.95 2z85 h THR 38 N 0.35 1.24 -0.20 4.41 1.35 -1.11 -3.03 112.91 115.93 2z85 h THR 38 Ca 0.04 -2.29 -0.15 0.00 -0.55 0.00 0.00 66.41 63.46 2z85 h THR 38 Cb 0.81 2.31 -0.01 0.00 -1.73 0.00 0.00 68.15 69.53 2z85 h THR 38 CO 0.07 0.61 -0.50 0.74 -0.25 0.00 0.00 175.52 176.18 2z85 h THR 39 N 0.00 1.32 -0.47 6.82 2.02 -1.14 -1.30 112.91 120.16 2z85 h THR 39 Ca -0.01 -1.72 0.02 0.00 0.77 0.00 0.00 66.41 65.47 2z85 h THR 39 Cb 1.26 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 69.34 2z85 h THR 39 CO 0.08 0.54 0.28 0.25 0.37 0.00 0.00 175.52 177.04 2z85 h LEU 40 N 0.43 0.45 -0.84 2.58 5.85 -1.32 -0.58 115.31 121.90 2z85 h LEU 40 Ca 0.02 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 2z85 h LEU 40 Cb 1.03 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2z85 h LEU 40 CO 0.09 0.32 -0.18 -0.26 -0.34 0.00 0.00 178.44 178.08 2z85 h PHE 41 N 0.56 0.75 -0.35 1.25 0.04 -1.40 0.18 116.94 117.97 2z85 h PHE 41 Ca 0.19 -0.15 -0.10 0.00 2.80 0.00 0.00 57.97 60.70 2z85 h PHE 41 Cb 0.01 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 37.97 2z85 h PHE 41 CO -0.07 0.81 -0.19 0.00 -0.60 0.00 0.00 178.31 178.26 2z85 h ALA 42 N 1.20 0.49 0.00 2.45 0.00 -0.74 -2.76 119.26 119.90 2z85 h ALA 42 Ca 0.09 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 2z85 h ALA 42 Cb 0.64 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2z85 h ALA 42 CO 0.05 0.43 -1.05 -0.44 0.00 0.00 0.00 179.25 178.23 2z85 h ASP 43 N 0.52 0.00 -2.40 0.00 3.32 -1.07 -3.40 116.42 113.39 2z85 h ASP 43 Ca 0.07 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.54 2z85 h ASP 43 Cb 0.74 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.90 2z85 h ASP 43 CO 0.06 0.67 -0.91 0.59 -1.72 0.00 0.00 179.24 177.93 2z85 n ASN 44 N -3.11 0.56 -0.09 6.45 4.13 0.04 -4.98 115.26 118.27 2z85 n ASN 44 Ca -0.05 -2.66 0.21 0.00 1.68 0.00 0.00 54.58 53.76 2z85 n ASN 44 Cb 0.84 -0.61 0.65 0.00 -1.54 0.00 0.00 39.78 39.12 2z85 n ASN 44 CO 0.00 0.00 0.00 0.06 0.28 0.00 0.00 177.26 177.60 2z85 h GLN 45 N 5.13 0.11 -0.00 3.52 3.07 -1.69 -1.42 115.11 123.82 2z85 h GLN 45 Ca 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.94 2z85 h GLN 45 Cb 0.86 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 28.39 2z85 h GLN 45 CO 0.48 0.07 0.00 1.05 0.09 0.00 0.00 178.83 180.53 2z85 h GLU 46 N 0.11 0.00 0.00 0.06 9.09 -1.93 -1.89 114.58 120.03 2z85 h GLU 46 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.74 2z85 h GLU 46 Cb 1.14 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.24 2z85 h GLU 46 CO -0.04 0.00 0.00 0.25 0.05 0.00 0.00 179.01 179.27 2z85 n THR 47 N -3.45 0.83 0.29 -1.06 -2.24 -0.54 -2.22 114.28 105.89 2z85 n THR 47 Ca -0.03 0.20 0.18 0.00 -2.27 0.00 0.00 64.05 62.13 2z85 n THR 47 Cb 0.08 -1.09 0.88 0.00 -2.10 0.00 0.00 70.33 68.10 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 0.20 -0.00 2.28 2.04 -1.53 -2.56 117.51 117.93 2z85 h ILE 48 Ca 0.00 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2z85 h ILE 48 Cb 0.37 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2z85 h ILE 48 CO 0.00 0.04 0.01 1.23 0.00 0.00 0.00 178.15 179.43 2z85 h GLY 49 N 0.96 0.00 0.64 5.37 0.00 -1.66 -0.89 103.07 107.49 2z85 h GLY 49 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z85 h GLY 49 CO 0.01 0.00 -0.25 -1.72 0.00 0.00 0.00 176.54 174.58 2z85 n TYR 50 N -3.42 0.00 -1.77 5.60 4.01 -0.96 -4.33 117.16 116.28 2z85 n TYR 50 Ca -0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.60 2z85 n TYR 50 Cb 0.08 -0.18 0.12 0.00 -0.31 0.00 0.00 39.34 39.05 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 -0.93 1.52 -0.33 -0.72 3.72 -0.34 -4.78 117.46 115.60 2z85 n PHE 51 Ca 0.11 -1.91 0.11 0.00 -0.05 0.00 0.00 57.45 55.71 2z85 n PHE 51 Cb 0.33 -0.36 0.31 0.00 -0.94 0.00 0.00 39.48 38.81 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 1.59 0.81 -0.18 -1.08 3.64 -1.76 -1.23 116.57 118.36 2z85 h LYS 52 Ca 0.22 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.60 2z85 h LYS 52 Cb 1.31 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2z85 h LYS 52 CO 0.46 0.54 0.16 -0.09 -2.27 0.00 0.00 179.45 178.24 2z85 h ARG 53 N 0.83 0.00 0.00 1.90 2.43 -1.95 -1.53 114.38 116.06 2z85 h ARG 53 Ca 0.51 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.68 2z85 h ARG 53 Cb 0.69 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2z85 h ARG 53 CO -0.28 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.46 2z85 n LEU 54 N -4.14 0.56 0.00 3.80 4.77 -0.46 -4.99 117.00 116.53 2z85 n LEU 54 Ca 0.01 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 2z85 n LEU 54 Cb 0.28 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2z85 n LEU 54 CO 0.31 -0.36 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 2z85 n GLY 55 N 0.52 0.48 3.56 -0.72 0.00 -0.58 -4.59 105.19 103.87 2z85 n GLY 55 Ca 0.04 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 44.87 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 6.02 0.15 1.61 -1.08 -1.26 -4.81 116.67 113.29 2z85 s ASP 56 Ca 0.00 -1.39 0.17 0.00 -0.52 0.00 0.00 52.55 50.81 2z85 s ASP 56 Cb 0.00 -2.57 0.77 0.00 -1.46 0.00 0.00 42.92 39.66 2z85 s ASP 56 CO 0.00 -1.97 1.54 1.33 0.52 0.00 0.00 175.17 176.59 2z85 n VAL 57 N 7.19 1.05 0.51 1.11 0.24 -1.26 -2.41 118.33 124.76 2z85 n VAL 57 Ca 0.39 0.33 0.10 0.00 -2.04 0.00 0.00 64.34 63.12 2z85 n VAL 57 Cb 0.49 -1.21 0.42 0.00 -1.47 0.00 0.00 33.84 32.06 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 -1.90 0.35 0.15 -1.34 3.41 -1.26 -2.32 113.62 110.71 2z85 n SER 58 Ca 0.02 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 2z85 n SER 58 Cb 0.16 -0.65 0.44 0.00 -0.26 0.00 0.00 64.21 63.89 2z85 n SER 58 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2z85 h GLN 59 N 0.00 0.00 0.00 4.33 4.20 -1.89 -3.48 115.11 118.26 2z85 h GLN 59 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2z85 h GLN 59 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2z85 h GLN 59 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 2z85 n GLY 60 N 0.68 3.33 0.40 3.46 0.00 -0.98 -2.89 105.19 109.20 2z85 n GLY 60 Ca 0.04 -0.21 0.23 0.00 0.00 0.00 0.00 46.02 46.07 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 0.39 0.00 1.61 1.85 -1.93 -1.07 114.93 115.77 2z85 h MET 61 Ca 0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 2z85 h MET 61 Cb 0.00 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 31.94 2z85 h MET 61 CO 0.00 0.26 0.00 0.00 -0.40 0.00 0.00 176.91 176.77 2z85 h ALA 62 N 1.62 1.00 -1.73 0.39 0.00 -1.95 -3.41 119.26 115.18 2z85 h ALA 62 Ca 0.60 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.95 2z85 h ALA 62 Cb 1.50 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 2z85 h ALA 62 CO -0.30 0.00 0.97 1.21 0.00 0.00 0.00 179.25 181.13 2z85 s ASN 63 N -5.38 6.54 0.23 0.00 3.04 -0.41 -4.92 114.94 114.05 2z85 s ASN 63 Ca 0.01 0.54 -0.07 0.00 0.04 0.00 0.00 52.86 53.38 2z85 s ASN 63 Cb 0.09 -2.55 0.33 0.00 -1.54 0.00 0.00 41.25 37.58 2z85 s ASN 63 CO 0.50 -1.32 1.80 0.44 -3.04 0.00 0.00 177.10 175.48 2z85 h ASP 64 N 9.66 0.57 -0.56 -4.21 3.32 -1.86 0.43 116.42 123.77 2z85 h ASP 64 Ca -0.24 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 56.77 2z85 h ASP 64 Cb 1.07 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 2z85 h ASP 64 CO 1.12 0.34 0.01 0.11 -1.72 0.00 0.00 179.24 179.11 2z85 h LYS 65 N 0.70 0.99 -0.53 3.56 1.57 -1.91 0.64 116.57 121.59 2z85 h LYS 65 Ca 0.35 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2z85 h LYS 65 Cb 0.30 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2z85 h LYS 65 CO -0.23 0.98 0.06 1.25 -0.57 0.00 0.00 179.45 180.94 2z85 h LEU 66 N 0.87 0.86 -0.59 2.94 6.46 -1.69 -1.23 115.31 122.94 2z85 h LEU 66 Ca 0.16 -0.28 -0.04 0.00 -0.12 0.00 0.00 57.88 57.60 2z85 h LEU 66 Cb 0.52 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 2z85 h LEU 66 CO 0.03 0.92 0.19 -0.09 -0.62 0.00 0.00 178.44 178.87 2z85 h ARG 67 N 0.77 0.90 -0.82 1.25 2.43 -0.71 -0.25 114.38 117.95 2z85 h ARG 67 Ca 0.16 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2z85 h ARG 67 Cb 0.44 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 2z85 h ARG 67 CO 0.02 0.80 0.41 0.78 -1.51 0.00 0.00 179.97 180.46 2z85 h GLY 68 N 0.83 1.26 0.99 2.80 0.00 -0.64 -1.40 103.07 106.90 2z85 h GLY 68 Ca 0.19 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.79 2z85 h GLY 68 CO -0.01 0.59 -0.21 0.84 0.00 0.00 0.00 176.54 177.75 2z85 h HIS 69 N 1.17 0.88 -0.72 5.60 -0.00 -0.91 -2.44 115.15 118.73 2z85 h HIS 69 Ca 0.28 -0.23 -0.03 0.00 -0.00 0.00 0.00 60.37 60.39 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 0.01 0.97 0.32 0.77 -0.00 0.00 0.00 177.93 180.00 2z85 h SER 70 N 0.53 0.96 -0.24 3.26 0.02 -0.78 -0.23 113.55 117.06 2z85 h SER 70 Ca 0.07 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 2z85 h SER 70 Cb 0.77 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2z85 h SER 70 CO 0.06 0.84 -0.02 0.40 -1.14 0.00 0.00 176.83 176.97 2z85 h ILE 71 N 1.01 1.27 -0.70 3.27 2.04 -1.29 -3.09 117.51 120.02 2z85 h ILE 71 Ca 0.24 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2z85 h ILE 71 Cb 0.16 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2z85 h ILE 71 CO -0.03 0.30 0.40 0.74 0.00 0.00 0.00 178.15 179.56 2z85 h THR 72 N 0.20 1.20 -0.26 -0.27 2.02 -1.19 -2.22 112.91 112.40 2z85 h THR 72 Ca 0.07 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 2z85 h THR 72 Cb 0.46 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2z85 h THR 72 CO 0.02 0.22 0.07 0.17 0.37 0.00 0.00 175.52 176.37 2z85 h LEU 73 N 0.97 0.33 -1.84 2.58 8.10 -0.96 -1.91 115.31 122.58 2z85 h LEU 73 Ca 0.25 -0.03 -0.02 0.00 0.11 0.00 0.00 57.88 58.18 2z85 h LEU 73 Cb 0.00 -0.09 -0.00 0.00 -0.44 0.00 0.00 40.66 40.13 2z85 h LEU 73 CO -0.04 0.34 -0.12 0.24 -4.11 0.00 0.00 178.44 174.75 2z85 h MET 74 N 0.37 0.00 0.00 0.17 2.86 -1.36 -2.44 114.93 114.53 2z85 h MET 74 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2z85 h MET 74 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2z85 h MET 74 CO -0.00 0.12 -0.06 1.88 1.06 0.00 0.00 176.91 179.90 2z85 h TYR 75 N 0.00 0.00 -0.03 -0.22 0.05 -1.38 -1.13 116.97 114.26 2z85 h TYR 75 Ca -0.00 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.57 2z85 h TYR 75 Cb 0.38 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.14 2z85 h TYR 75 CO 0.00 0.00 -0.79 0.00 -1.05 0.00 0.00 178.16 176.32 2z85 h ALA 76 N 2.39 0.13 -0.43 3.88 0.00 -1.47 -1.95 119.26 121.81 2z85 h ALA 76 Ca 0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 54.91 54.19 2z85 h ALA 76 Cb 0.81 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2z85 h ALA 76 CO 0.00 0.53 -0.14 -0.07 0.00 0.00 0.00 179.25 179.57 2z85 h LEU 77 N 0.20 0.78 -0.57 0.00 3.38 -1.45 -1.31 115.31 116.35 2z85 h LEU 77 Ca -0.09 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 2z85 h LEU 77 Cb 1.47 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2z85 h LEU 77 CO 0.16 0.93 0.35 -0.61 0.09 0.00 0.00 178.44 179.36 2z85 h GLN 78 N 0.70 0.77 0.15 1.13 5.75 -1.19 -0.98 115.11 121.44 2z85 h GLN 78 Ca 0.11 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.55 2z85 h GLN 78 Cb 0.63 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 2z85 h GLN 78 CO 0.04 0.55 -0.18 -0.97 -2.65 0.00 0.00 178.83 175.62 2z85 h ASN 79 N 0.76 -0.49 -0.43 -0.69 -0.73 -0.97 -0.91 115.58 112.12 2z85 h ASN 79 Ca 0.20 0.05 0.04 0.00 1.87 0.00 0.00 56.30 58.47 2z85 h ASN 79 Cb -0.02 0.18 -0.04 0.00 0.27 0.00 0.00 38.32 38.70 2z85 h ASN 79 CO -0.04 -0.27 0.18 -0.26 -0.37 0.00 0.00 177.43 176.68 2z85 h PHE 80 N -0.38 0.33 -0.84 0.67 0.04 -0.92 -2.32 116.94 113.52 2z85 h PHE 80 Ca 0.01 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 2z85 h PHE 80 Cb 0.37 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.39 2z85 h PHE 80 CO -0.16 0.15 0.52 0.82 -0.60 0.00 0.00 178.31 179.04 2z85 h ILE 81 N 0.38 1.23 0.00 -0.55 1.08 -0.98 -2.32 117.51 116.35 2z85 h ILE 81 Ca 0.19 -0.48 -0.03 0.00 -0.39 0.00 0.00 64.86 64.16 2z85 h ILE 81 Cb 0.14 0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 33.92 2z85 h ILE 81 CO -0.17 0.23 -0.15 0.44 -0.69 0.00 0.00 178.15 177.82 2z85 h ASP 82 N 1.15 0.00 -0.31 1.72 3.32 -0.65 -2.93 116.42 118.73 2z85 h ASP 82 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2z85 h ASP 82 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2z85 h ASP 82 CO -0.06 0.15 0.00 0.00 -1.72 0.00 0.00 179.24 177.61 2z85 n GLN 83 N -3.58 2.24 -0.21 3.56 1.13 -0.89 -4.59 117.38 115.04 2z85 n GLN 83 Ca -0.01 -1.86 0.20 0.00 -1.94 0.00 0.00 57.00 53.39 2z85 n GLN 83 Cb 0.29 -1.47 0.55 0.00 0.11 0.00 0.00 30.24 29.72 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 3.69 0.32 -0.28 1.08 3.38 -1.34 -2.06 115.31 120.11 2z85 h LEU 84 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2z85 h LEU 84 Cb 0.81 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2z85 h LEU 84 CO 0.00 0.13 -0.05 0.47 0.09 0.00 0.00 178.44 179.08 2z85 n ASP 85 N -4.47 0.48 -3.71 -0.43 8.00 -1.26 -4.52 116.55 110.65 2z85 n ASP 85 Ca 0.18 -0.82 -0.30 0.00 0.71 0.00 0.00 54.79 54.57 2z85 n ASP 85 Cb 0.72 -0.06 -0.14 0.00 -0.02 0.00 0.00 41.12 41.63 2z85 n ASP 85 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2z85 s ASN 86 N -2.27 3.83 0.35 -2.24 3.84 -0.77 -5.00 114.94 112.68 2z85 s ASN 86 Ca 0.36 -2.01 0.11 0.00 0.21 0.00 0.00 52.86 51.53 2z85 s ASN 86 Cb 0.21 -0.89 0.90 0.00 -0.55 0.00 0.00 41.25 40.92 2z85 s ASN 86 CO 0.42 -0.36 1.80 -0.65 -2.79 0.00 0.00 177.10 175.53 2z85 h PRO 87 N 7.55 0.58 -0.71 0.43 0.11 -1.79 -0.56 132.00 137.61 2z85 h PRO 87 Ca -0.08 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.96 2z85 h PRO 87 Cb 0.98 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.93 2z85 h PRO 87 CO 0.46 0.38 0.30 -0.44 -0.21 0.00 0.00 178.00 178.50 2z85 h ASP 88 N 0.60 0.95 0.35 -2.05 3.32 -1.94 -0.27 116.42 117.37 2z85 h ASP 88 Ca 0.54 -0.13 -0.29 0.00 0.02 0.00 0.00 57.03 57.18 2z85 h ASP 88 Cb 1.07 -0.24 0.02 0.00 0.22 0.00 0.00 39.33 40.40 2z85 h ASP 88 CO -0.30 0.83 -1.27 0.44 -1.72 0.00 0.00 179.24 177.22 2z85 h ASP 89 N 1.02 0.68 -0.38 6.45 3.32 -1.52 -2.92 116.42 123.07 2z85 h ASP 89 Ca 0.24 -0.67 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 2z85 h ASP 89 Cb 0.16 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2z85 h ASP 89 CO -0.02 1.51 0.24 0.25 -1.72 0.00 0.00 179.24 179.49 2z85 h LEU 90 N 0.18 0.45 -0.48 1.55 5.85 -0.95 -1.95 115.31 119.95 2z85 h LEU 90 Ca -0.17 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2z85 h LEU 90 Cb 1.95 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.85 2z85 h LEU 90 CO 0.23 0.36 0.28 0.58 -0.34 0.00 0.00 178.44 179.54 2z85 h VAL 91 N 0.50 1.16 0.00 1.05 2.07 -1.12 -0.96 116.25 118.95 2z85 h VAL 91 Ca 0.14 -0.38 -0.09 0.00 0.82 0.00 0.00 66.70 67.19 2z85 h VAL 91 Cb -0.02 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2z85 h VAL 91 CO -0.03 0.16 -0.41 0.00 0.02 0.00 0.00 177.57 177.32 2z85 h VAL 93 N 0.00 1.47 -0.39 0.00 2.07 -1.10 -2.20 116.25 116.09 2z85 h VAL 93 Ca -0.00 -2.66 -0.12 0.00 0.82 0.00 0.00 66.70 64.74 2z85 h VAL 93 Cb 0.75 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 2z85 h VAL 93 CO 0.05 0.78 -0.22 0.58 0.02 0.00 0.00 177.57 178.79 2z85 h VAL 94 N 0.15 1.28 -0.32 2.57 2.07 -0.87 -0.77 116.25 120.35 2z85 h VAL 94 Ca -0.07 -1.36 -0.10 0.00 0.82 0.00 0.00 66.70 65.98 2z85 h VAL 94 Cb 1.63 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 2z85 h VAL 94 CO 0.16 0.46 -0.22 -0.33 0.02 0.00 0.00 177.57 177.66 2z85 h GLU 95 N 0.65 0.61 -0.50 1.57 5.08 -1.22 -1.11 114.58 119.66 2z85 h GLU 95 Ca 0.08 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 2z85 h GLU 95 Cb 0.78 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 2z85 h GLU 95 CO 0.06 0.78 0.12 -0.22 -1.00 0.00 0.00 179.01 178.75 2z85 h LYS 96 N 0.54 0.81 -0.53 2.33 1.63 -1.24 -2.79 116.57 117.32 2z85 h LYS 96 Ca 0.08 -0.20 -0.04 0.00 -0.85 0.00 0.00 60.65 59.64 2z85 h LYS 96 Cb 0.67 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.17 2z85 h LYS 96 CO 0.05 0.78 0.17 0.35 -3.45 0.00 0.00 179.45 177.35 2z85 h PHE 97 N 0.70 0.80 0.00 1.91 3.04 -0.77 -3.02 116.94 119.59 2z85 h PHE 97 Ca 0.16 -0.06 -0.09 0.00 3.98 0.00 0.00 57.97 61.96 2z85 h PHE 97 Cb 0.34 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.60 2z85 h PHE 97 CO 0.02 0.65 -0.41 0.00 -2.02 0.00 0.00 178.31 176.55 2z85 h ALA 98 N 1.42 1.15 -0.58 2.41 0.00 -0.95 -3.35 119.26 119.36 2z85 h ALA 98 Ca 0.18 -0.38 0.07 0.00 0.00 0.00 0.00 54.91 54.79 2z85 h ALA 98 Cb 0.22 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 17.84 2z85 h ALA 98 CO -0.01 0.52 -0.50 0.28 0.00 0.00 0.00 179.25 179.53 2z85 h VAL 99 N 0.00 0.04 -0.01 0.00 2.07 -1.38 0.22 116.25 117.19 2z85 h VAL 99 Ca -0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 2z85 h VAL 99 Cb 0.81 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2z85 h VAL 99 CO 0.05 0.00 -0.39 0.78 0.02 0.00 0.00 177.57 178.03 2z85 h ASN 100 N -0.26 0.02 0.42 0.57 2.35 -1.78 -2.17 115.58 114.73 2z85 h ASN 100 Ca 0.14 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.72 2z85 h ASN 100 Cb 0.56 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 2z85 h ASN 100 CO -0.70 0.41 -0.67 0.45 -1.65 0.00 0.00 177.43 175.28 2z85 h HIS 101 N 0.02 0.30 -0.40 1.19 3.86 -1.34 -2.27 115.15 116.50 2z85 h HIS 101 Ca -0.00 -0.12 -0.10 0.00 -1.16 0.00 0.00 60.37 58.99 2z85 h HIS 101 Cb 0.71 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.12 2z85 h HIS 101 CO 0.00 0.82 -0.13 0.82 0.86 0.00 0.00 177.93 180.31 2z85 h ILE 102 N 0.16 1.28 -0.03 2.45 2.04 -0.33 -2.36 117.51 120.72 2z85 h ILE 102 Ca -0.01 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 2z85 h ILE 102 Cb 1.20 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.53 2z85 h ILE 102 CO 0.10 0.41 -0.01 0.74 0.00 0.00 0.00 178.15 179.39 2z85 h THR 103 N 0.59 1.03 -0.01 -0.27 2.02 -1.24 -0.38 112.91 114.66 2z85 h THR 103 Ca 0.10 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2z85 h THR 103 Cb 0.66 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2z85 h THR 103 CO 0.05 0.04 -0.01 0.54 0.37 0.00 0.00 175.52 176.50 2z85 n ARG 104 N -4.50 1.16 -3.34 6.66 1.74 -0.87 -4.92 116.66 112.60 2z85 n ARG 104 Ca -0.03 -0.32 -0.18 0.00 -0.77 0.00 0.00 57.85 56.55 2z85 n ARG 104 Cb 0.11 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.12 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 -0.64 -6.18 -3.28 5.56 4.76 -0.15 -4.98 118.16 113.25 2z85 n LYS 105 Ca 0.21 0.65 -0.43 0.00 -2.87 0.00 0.00 58.31 55.88 2z85 n LYS 105 Cb 0.21 -5.16 -0.08 0.00 -1.84 0.00 0.00 35.03 28.15 2z85 n LYS 105 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2z85 s ILE 106 N -3.25 5.04 0.83 -0.18 1.01 -0.92 -5.06 121.20 118.67 2z85 s ILE 106 Ca 0.42 -0.22 -0.12 0.00 0.00 0.00 0.00 60.65 60.73 2z85 s ILE 106 Cb -0.18 -4.06 0.09 0.00 0.01 0.00 0.00 42.46 38.32 2z85 s ILE 106 CO 0.57 -0.43 1.11 -0.94 0.00 0.00 0.00 174.94 175.25 2z85 s SER 107 N 1.84 4.17 0.27 3.58 1.04 -1.26 -4.68 113.70 118.66 2z85 s SER 107 Ca 0.14 1.20 -0.03 0.00 0.48 0.00 0.00 55.95 57.74 2z85 s SER 107 Cb -0.16 -1.88 0.36 0.00 0.10 0.00 0.00 66.02 64.44 2z85 s SER 107 CO 0.14 -2.16 1.90 0.00 0.98 0.00 0.00 173.24 174.11 2z85 h ALA 108 N -1.22 1.29 -0.53 5.32 0.00 -1.87 -0.40 119.26 121.84 2z85 h ALA 108 Ca -0.48 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.25 2z85 h ALA 108 Cb 1.29 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2z85 h ALA 108 CO 0.60 0.58 0.08 0.00 0.00 0.00 0.00 179.25 180.51 2z85 h ALA 109 N 1.39 0.71 -0.37 0.00 0.00 -1.94 -1.06 119.26 117.97 2z85 h ALA 109 Ca 0.28 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2z85 h ALA 109 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2z85 h ALA 109 CO -0.05 0.45 0.10 1.49 0.00 0.00 0.00 179.25 181.24 2z85 h GLU 110 N 0.77 0.59 -0.65 0.00 4.57 -1.80 -2.72 114.58 115.34 2z85 h GLU 110 Ca 0.16 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2z85 h GLU 110 Cb 0.41 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 2z85 h GLU 110 CO 0.01 0.62 0.38 0.35 -1.18 0.00 0.00 179.01 179.19 2z85 h PHE 111 N 0.45 0.86 0.00 0.92 3.57 -0.92 -2.27 116.94 119.56 2z85 h PHE 111 Ca 0.12 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2z85 h PHE 111 Cb 0.29 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2z85 h PHE 111 CO 0.01 0.59 0.00 0.41 -2.23 0.00 0.00 178.31 177.09 2z85 n GLY 112 N -1.29 -0.79 0.07 2.40 0.00 -0.42 -2.11 105.19 103.06 2z85 n GLY 112 Ca 0.06 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.30 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 0.09 0.08 1.61 5.02 -0.85 -2.03 118.16 120.06 2z85 n LYS 113 Ca -0.01 0.40 0.13 0.00 -2.02 0.00 0.00 58.31 56.81 2z85 n LYS 113 Cb 0.04 -1.70 0.46 0.00 -0.02 0.00 0.00 35.03 33.81 2z85 n LYS 113 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2z85 n ILE 114 N -1.88 0.54 -0.22 -0.18 0.13 -0.90 -3.65 119.36 113.20 2z85 n ILE 114 Ca 0.02 -0.11 -0.06 0.00 -1.10 0.00 0.00 62.75 61.49 2z85 n ILE 114 Cb 0.15 -0.69 0.04 0.00 -0.84 0.00 0.00 39.64 38.30 2z85 n ILE 114 CO 0.00 0.00 0.00 0.78 2.80 0.00 0.00 176.55 180.13 2z85 h ASN 115 N 0.00 0.78 0.24 9.51 -0.26 -1.65 -1.81 115.58 122.38 2z85 h ASN 115 Ca 0.00 -0.08 -0.01 0.00 -0.56 0.00 0.00 56.30 55.65 2z85 h ASN 115 Cb 0.60 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 2z85 h ASN 115 CO 0.00 0.63 -0.11 1.23 -1.06 0.00 0.00 177.43 178.12 2z85 h GLY 116 N 0.86 -0.33 0.84 2.83 0.00 -1.79 -1.14 103.07 104.33 2z85 h GLY 116 Ca 0.22 0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.75 2z85 h GLY 116 CO -0.04 -0.12 0.58 -2.55 0.00 0.00 0.00 176.54 174.42 2z85 h PRO 117 N -0.33 0.98 -0.55 4.80 0.11 -1.71 -1.66 132.00 133.63 2z85 h PRO 117 Ca -0.03 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.94 2z85 h PRO 117 Cb 0.25 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 2z85 h PRO 117 CO 0.05 0.65 0.03 0.82 -0.21 0.00 0.00 178.00 179.34 2z85 h ILE 118 N 1.01 1.26 -0.87 4.15 2.04 -1.07 -1.09 117.51 122.94 2z85 h ILE 118 Ca 0.39 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2z85 h ILE 118 Cb 0.22 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2z85 h ILE 118 CO -0.15 0.38 0.55 0.50 0.00 0.00 0.00 178.15 179.44 2z85 h LYS 119 N 0.83 1.17 -0.35 2.37 3.64 -0.41 -0.51 116.57 123.31 2z85 h LYS 119 Ca 0.16 -0.09 -0.16 0.00 -1.27 0.00 0.00 60.65 59.29 2z85 h LYS 119 Cb 0.50 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2z85 h LYS 119 CO 0.02 0.80 -0.39 0.87 -2.27 0.00 0.00 179.45 178.48 2z85 h LYS 120 N 1.19 0.89 -0.60 1.90 1.57 -1.07 -1.23 116.57 119.23 2z85 h LYS 120 Ca 0.32 -0.49 -0.09 0.00 -1.87 0.00 0.00 60.65 58.52 2z85 h LYS 120 Cb -0.09 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2z85 h LYS 120 CO -0.06 1.13 0.04 0.28 -0.57 0.00 0.00 179.45 180.27 2z85 h VAL 121 N 0.70 1.26 -0.58 0.50 2.07 -0.94 -1.38 116.25 117.87 2z85 h VAL 121 Ca 0.05 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 2z85 h VAL 121 Cb 0.99 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2z85 h VAL 121 CO 0.10 0.40 0.25 -0.07 0.02 0.00 0.00 177.57 178.26 2z85 h LEU 122 N 0.93 0.79 -1.49 2.57 3.38 -1.02 -2.62 115.31 117.86 2z85 h LEU 122 Ca 0.18 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2z85 h LEU 122 Cb 0.50 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2z85 h LEU 122 CO 0.02 0.73 -0.08 0.00 0.09 0.00 0.00 178.44 179.21 2z85 h ALA 123 N 1.09 1.58 0.00 1.53 0.00 -0.93 -0.33 119.26 122.21 2z85 h ALA 123 Ca 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z85 h ALA 123 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2z85 h ALA 123 CO -0.02 0.30 0.00 0.66 0.00 0.00 0.00 179.25 180.19 2z85 h SER 124 N 0.23 0.00 -0.43 0.00 4.64 -0.87 -1.22 113.55 115.89 2z85 h SER 124 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2z85 h SER 124 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2z85 h SER 124 CO 0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 2z85 n LYS 125 N -2.68 2.91 -2.25 4.77 4.76 -0.52 -4.97 118.16 120.18 2z85 n LYS 125 Ca 0.01 -2.29 -0.09 0.00 -2.87 0.00 0.00 58.31 53.07 2z85 n LYS 125 Cb 0.22 -1.41 -0.00 0.00 -1.84 0.00 0.00 35.03 32.00 2z85 n LYS 125 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2z85 n ASN 126 N 0.69 -3.13 -4.44 4.39 3.02 -0.46 -5.02 115.26 110.30 2z85 n ASN 126 Ca 0.16 -0.03 -0.39 0.00 -0.03 0.00 0.00 54.58 54.29 2z85 n ASN 126 Cb 0.53 -2.35 -0.11 0.00 -0.61 0.00 0.00 39.78 37.24 2z85 n ASN 126 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2z85 s PHE 127 N -2.51 3.19 0.00 3.10 0.08 -0.25 -4.98 117.98 116.62 2z85 s PHE 127 Ca 0.03 -0.60 0.00 0.00 0.12 0.00 0.00 56.93 56.47 2z85 s PHE 127 Cb -0.01 -2.38 0.00 0.00 -0.57 0.00 0.00 43.02 40.06 2z85 s PHE 127 CO 0.03 -0.48 0.00 0.41 -0.10 0.00 0.00 175.22 175.08 2z85 n GLY 128 N 5.00 -1.69 0.40 4.36 0.00 -1.26 -3.34 105.19 108.65 2z85 n GLY 128 Ca -0.13 -1.56 0.19 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.40 0.40 -0.61 1.61 3.32 -1.98 -1.09 116.42 117.68 2z85 h ASP 129 Ca 0.00 0.04 0.11 0.00 0.02 0.00 0.00 57.03 57.20 2z85 h ASP 129 Cb 0.00 -0.03 -0.09 0.00 0.22 0.00 0.00 39.33 39.43 2z85 h ASP 129 CO 0.00 0.16 0.14 0.50 -1.72 0.00 0.00 179.24 178.32 2z85 h LYS 130 N 0.40 0.26 -0.03 3.56 3.64 -2.00 0.99 116.57 123.39 2z85 h LYS 130 Ca 0.46 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.60 2z85 h LYS 130 Cb 1.15 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2z85 h LYS 130 CO -0.17 0.17 -0.89 1.88 -2.27 0.00 0.00 179.45 178.17 2z85 h TYR 131 N 0.27 0.70 -0.61 1.91 0.05 -1.53 -2.99 116.97 114.77 2z85 h TYR 131 Ca 0.32 -0.36 -0.05 0.00 0.05 0.00 0.00 58.73 58.69 2z85 h TYR 131 Cb 0.47 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.10 2z85 h TYR 131 CO -0.24 1.17 0.17 0.00 -1.05 0.00 0.00 178.16 178.21 2z85 h ALA 132 N 0.72 1.15 -0.40 3.88 0.00 -0.94 -1.65 119.26 122.02 2z85 h ALA 132 Ca -0.07 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2z85 h ALA 132 Cb 1.52 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2z85 h ALA 132 CO 0.16 0.58 -0.12 -0.91 0.00 0.00 0.00 179.25 178.96 2z85 h ASN 133 N 0.91 0.70 -0.48 0.00 2.35 -0.83 -1.01 115.58 117.22 2z85 h ASN 133 Ca 0.20 -0.21 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 2z85 h ASN 133 Cb 0.29 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2z85 h ASN 133 CO -0.01 0.85 0.02 0.00 -1.65 0.00 0.00 177.43 176.64 2z85 h ALA 134 N 1.22 0.64 -0.14 -0.83 0.00 -1.29 -2.52 119.26 116.34 2z85 h ALA 134 Ca 0.11 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2z85 h ALA 134 Cb 0.58 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2z85 h ALA 134 CO 0.04 0.43 -0.28 -1.49 0.00 0.00 0.00 179.25 177.95 2z85 h TRP 135 N 0.69 0.30 -0.13 0.00 4.06 -1.02 -2.16 115.95 117.69 2z85 h TRP 135 Ca 0.14 -0.06 -0.07 0.00 2.06 0.00 0.00 58.89 60.96 2z85 h TRP 135 Cb 0.48 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.56 2z85 h TRP 135 CO 0.04 0.53 -0.22 0.00 -3.56 0.00 0.00 178.44 175.23 2z85 h ALA 136 N 1.47 1.40 -0.08 1.49 0.00 -0.93 -0.83 119.26 121.78 2z85 h ALA 136 Ca 0.04 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 2z85 h ALA 136 Cb 0.63 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2z85 h ALA 136 CO 0.05 0.42 -0.58 0.87 0.00 0.00 0.00 179.25 180.00 2z85 h LYS 137 N 0.20 0.27 -0.25 0.00 1.57 -0.97 -1.03 116.57 116.35 2z85 h LYS 137 Ca 0.03 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 58.52 2z85 h LYS 137 Cb 0.50 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 2z85 h LYS 137 CO 0.03 0.77 -0.33 1.25 -0.57 0.00 0.00 179.45 180.61 2z85 h LEU 138 N 0.20 0.71 -1.54 2.94 5.85 -1.01 -2.82 115.31 119.64 2z85 h LEU 138 Ca -0.00 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.20 2z85 h LEU 138 Cb 1.07 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 2z85 h LEU 138 CO 0.09 1.07 0.13 0.58 -0.34 0.00 0.00 178.44 179.97 2z85 h VAL 139 N 0.37 1.12 0.00 1.05 2.07 -1.04 -1.47 116.25 118.35 2z85 h VAL 139 Ca 0.03 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 2z85 h VAL 139 Cb 0.91 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2z85 h VAL 139 CO 0.08 0.14 -0.20 0.00 0.02 0.00 0.00 177.57 177.61 2z85 h ALA 140 N 1.71 1.66 -0.51 1.67 0.00 -0.94 -0.24 119.26 122.61 2z85 h ALA 140 Ca 0.11 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2z85 h ALA 140 Cb 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2z85 h ALA 140 CO -0.01 0.25 0.06 0.28 0.00 0.00 0.00 179.25 179.83 2z85 h VAL 141 N 0.00 1.25 -0.36 0.00 2.07 -1.09 -1.60 116.25 116.53 2z85 h VAL 141 Ca -0.00 -0.98 -0.09 0.00 0.82 0.00 0.00 66.70 66.45 2z85 h VAL 141 Cb 0.35 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2z85 h VAL 141 CO 0.03 0.35 -0.12 0.58 0.02 0.00 0.00 177.57 178.43 2z85 h VAL 142 N 0.73 1.28 -0.60 2.57 2.07 -1.32 -2.90 116.25 118.08 2z85 h VAL 142 Ca 0.15 -1.21 0.08 0.00 0.82 0.00 0.00 66.70 66.54 2z85 h VAL 142 Cb 0.43 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2z85 h VAL 142 CO 0.01 0.40 0.40 1.56 0.02 0.00 0.00 177.57 179.96 2z85 h GLN 143 N 0.51 0.49 0.00 1.57 4.20 -0.84 -0.04 115.11 121.00 2z85 h GLN 143 Ca 0.09 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 2z85 h GLN 143 Cb 0.64 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 2z85 h GLN 143 CO 0.04 0.32 -0.02 0.00 -0.67 0.00 0.00 178.83 178.51 2z85 h ALA 144 N 1.69 1.04 -0.01 3.87 0.00 -1.08 -2.45 119.26 122.31 2z85 h ALA 144 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2z85 h ALA 144 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2z85 h ALA 144 CO -0.08 0.02 -0.51 0.00 0.00 0.00 0.00 179.25 178.68 2z85 n ALA 145 N -2.11 3.64 1.26 0.00 0.00 -0.04 -4.59 120.51 118.67 2z85 n ALA 145 Ca -0.01 -0.49 0.13 0.00 0.00 0.00 0.00 53.44 53.07 2z85 n ALA 145 Cb 0.21 -0.98 0.32 0.00 0.00 0.00 0.00 19.45 19.00 2z85 n ALA 145 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78