#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7u n ASN -1 N 0.00 -5.62 0.00 4.04 3.02 -1.26 -5.17 115.26 110.27 1z7u n ASN -1 Ca 0.00 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 1z7u n ASN -1 Cb 0.00 -4.79 0.00 0.00 -0.61 0.00 0.00 39.78 34.38 1z7u n ASN -1 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z7u n ALA 0 N -0.69 0.00 0.00 5.41 0.00 -1.26 -4.98 120.51 119.00 1z7u n ALA 0 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1z7u n ALA 0 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1z7u n ALA 0 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1z7u n THR 2 N 0.00 0.00 -3.73 0.00 -2.24 -1.26 -4.85 114.28 102.19 1z7u n THR 2 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 1z7u n THR 2 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 1z7u n THR 2 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1z7u s THR 3 N 0.00 5.41 -0.39 4.28 2.01 -1.26 -5.06 115.64 120.64 1z7u s THR 3 Ca 0.00 0.26 -0.18 0.00 0.31 0.00 0.00 61.69 62.08 1z7u s THR 3 Cb 0.00 -3.48 0.01 0.00 0.01 0.00 0.00 72.50 69.04 1z7u s THR 3 CO 0.00 0.48 0.49 1.51 -0.69 0.00 0.00 174.62 176.41 1z7u s ASP 4 N 0.01 6.26 0.20 3.53 1.47 -1.26 -4.96 116.67 121.92 1z7u s ASP 4 Ca 0.11 -0.31 -0.12 0.00 1.18 0.00 0.00 52.55 53.42 1z7u s ASP 4 Cb -0.12 -2.25 0.14 0.00 -0.34 0.00 0.00 42.92 40.35 1z7u s ASP 4 CO 0.01 -0.54 1.86 0.50 0.68 0.00 0.00 175.17 177.67 1z7u h LYS 5 N 8.61 0.84 -0.07 2.11 3.64 -1.97 -1.84 116.57 127.91 1z7u h LYS 5 Ca -0.27 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.09 1z7u h LYS 5 Cb 1.12 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.71 1z7u h LYS 5 CO 0.79 0.56 -0.15 0.37 -2.27 0.00 0.00 179.45 178.75 1z7u h GLN 6 N 0.87 -0.21 -0.83 1.90 4.15 -1.99 0.17 115.11 119.17 1z7u h GLN 6 Ca 0.25 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.69 1z7u h GLN 6 Cb -0.06 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.63 1z7u h GLN 6 CO -0.07 -0.14 0.53 1.15 -1.93 0.00 0.00 178.83 178.38 1z7u h THR 7 N -0.21 1.22 -0.61 2.39 2.02 -1.95 -1.26 112.91 114.51 1z7u h THR 7 Ca 0.07 -0.43 -0.08 0.00 0.77 0.00 0.00 66.41 66.74 1z7u h THR 7 Cb 0.32 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 1z7u h THR 7 CO -0.20 0.22 0.05 0.28 0.37 0.00 0.00 175.52 176.24 1z7u h SER 8 N 1.13 1.01 -0.18 4.18 0.02 -0.62 -1.53 113.55 117.56 1z7u h SER 8 Ca 0.30 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1z7u h SER 8 Cb -0.10 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.16 1z7u h SER 8 CO -0.06 1.04 0.04 0.40 -1.14 0.00 0.00 176.83 177.11 1z7u h ILE 9 N 0.94 1.21 -0.82 3.27 2.04 -0.52 -2.31 117.51 121.32 1z7u h ILE 9 Ca 0.18 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.39 1z7u h ILE 9 Cb 0.50 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1z7u h ILE 9 CO 0.02 0.20 0.54 0.78 0.00 0.00 0.00 178.15 179.69 1z7u h ASN 10 N 0.10 0.92 -0.33 1.72 2.35 -1.12 -1.48 115.58 117.75 1z7u h ASN 10 Ca 0.06 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1z7u h ASN 10 Cb 0.27 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1z7u h ASN 10 CO 0.00 0.66 0.06 0.25 -1.65 0.00 0.00 177.43 176.75 1z7u h LEU 11 N 1.08 0.51 -0.13 1.61 6.46 -1.14 -0.93 115.31 122.78 1z7u h LEU 11 Ca 0.30 -0.25 0.01 0.00 -0.12 0.00 0.00 57.88 57.82 1z7u h LEU 11 Cb -0.09 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.69 1z7u h LEU 11 CO -0.07 0.63 0.05 0.00 -0.62 0.00 0.00 178.44 178.43 1z7u h ALA 12 N 0.90 0.14 -0.39 1.25 0.00 -1.10 -2.82 119.26 117.24 1z7u h ALA 12 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1z7u h ALA 12 Cb 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1z7u h ALA 12 CO 0.00 -0.39 0.18 -0.07 0.00 0.00 0.00 179.25 178.97 1z7u h LEU 13 N 0.12 0.49 -1.65 0.00 3.38 -1.10 -2.62 115.31 113.93 1z7u h LEU 13 Ca 0.05 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1z7u h LEU 13 Cb 0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1z7u h LEU 13 CO -0.04 0.43 -0.18 0.77 0.09 0.00 0.00 178.44 179.50 1z7u h SER 14 N 0.55 0.00 0.97 -0.43 4.64 -0.91 -0.95 113.55 117.43 1z7u h SER 14 Ca 0.14 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.41 1z7u h SER 14 Cb 0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1z7u h SER 14 CO -0.02 0.18 -0.22 0.71 -0.87 0.00 0.00 176.83 176.61 1z7u h THR 15 N 0.00 0.52 -0.02 2.95 1.35 -1.38 -3.28 112.91 113.05 1z7u h THR 15 Ca -0.00 -1.12 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 1z7u h THR 15 Cb 0.32 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1z7u h THR 15 CO 0.02 0.21 0.00 2.30 -0.25 0.00 0.00 175.52 177.81 1z7u n ILE 16 N -3.36 0.23 0.16 6.82 -6.64 -0.99 -4.68 119.36 110.90 1z7u n ILE 16 Ca 0.00 -0.62 0.02 0.00 -1.77 0.00 0.00 62.75 60.38 1z7u n ILE 16 Cb 0.43 0.92 0.35 0.00 -1.44 0.00 0.00 39.64 39.91 1z7u n ILE 16 CO 0.00 0.00 0.00 0.78 -1.77 0.00 0.00 176.55 175.56 1z7u h ASN 17 N 0.44 0.09 -2.06 7.28 -0.26 -1.24 -3.35 115.58 116.49 1z7u h ASN 17 Ca 0.00 -0.03 -0.64 0.00 -0.56 0.00 0.00 56.30 55.08 1z7u h ASN 17 Cb 0.20 -0.03 0.07 0.00 -1.06 0.00 0.00 38.32 37.50 1z7u h ASN 17 CO 0.00 0.41 0.46 0.61 -1.06 0.00 0.00 177.43 177.85 1z7u n GLY 18 N -0.54 0.46 3.55 2.83 0.00 -1.26 -4.85 105.19 105.38 1z7u n GLY 18 Ca -0.02 0.59 -0.47 0.00 0.00 0.00 0.00 46.02 46.13 1z7u n GLY 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z7u n LYS 19 N 2.26 1.04 0.00 1.61 3.00 -1.26 -2.02 118.16 122.79 1z7u n LYS 19 Ca 0.16 0.37 0.00 0.00 -0.00 0.00 0.00 58.31 58.83 1z7u n LYS 19 Cb 0.25 -1.72 0.00 0.00 0.00 0.00 0.00 35.03 33.56 1z7u n LYS 19 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1z7u n TRP 20 N 0.64 0.00 -0.32 5.64 7.02 -1.26 -4.90 117.44 124.25 1z7u n TRP 20 Ca 0.13 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.58 1z7u n TRP 20 Cb 0.28 0.00 0.09 0.00 -2.42 0.00 0.00 31.31 29.26 1z7u n TRP 20 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 1z7u h LYS 21 N 0.48 1.13 -0.54 -0.99 1.57 -1.65 0.16 116.57 116.73 1z7u h LYS 21 Ca 0.00 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1z7u h LYS 21 Cb 0.00 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.03 1z7u h LYS 21 CO 0.00 0.75 0.29 -0.07 -0.57 0.00 0.00 179.45 179.84 1z7u h LEU 22 N 1.16 0.69 -0.55 2.94 3.38 -1.78 -2.90 115.31 118.25 1z7u h LEU 22 Ca 0.32 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1z7u h LEU 22 Cb -0.11 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1z7u h LEU 22 CO -0.08 0.60 0.21 0.28 0.09 0.00 0.00 178.44 179.54 1z7u h SER 23 N 0.73 0.77 0.00 -0.43 0.02 -1.73 -1.36 113.55 111.55 1z7u h SER 23 Ca 0.19 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1z7u h SER 23 Cb 0.07 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1z7u h SER 23 CO -0.03 0.74 0.00 0.18 -1.14 0.00 0.00 176.83 176.58 1z7u n LEU 24 N -4.49 0.00 0.00 5.07 7.99 0.49 -1.45 117.00 124.61 1z7u n LEU 24 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.03 1z7u n LEU 24 Cb 0.17 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.48 1z7u n LEU 24 CO 0.39 0.00 0.00 0.47 -1.51 0.00 0.00 177.39 176.74 1z7u n ASP 26 N 0.53 0.00 0.15 -1.43 8.00 -0.52 -1.22 116.55 122.07 1z7u n ASP 26 Ca 0.00 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.51 1z7u n ASP 26 Cb 0.00 0.00 0.31 0.00 -0.02 0.00 0.00 41.12 41.41 1z7u n ASP 26 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1z7u h GLU 27 N 0.00 0.07 0.00 -1.24 4.39 -1.53 -3.13 114.58 113.14 1z7u h GLU 27 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1z7u h GLU 27 Cb 0.00 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1z7u h GLU 27 CO 0.00 0.46 -0.30 -0.07 -1.16 0.00 0.00 179.01 177.93 1z7u h LEU 28 N 0.06 0.00 -0.10 1.33 3.38 -1.43 -3.40 115.31 115.16 1z7u h LEU 28 Ca 0.00 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1z7u h LEU 28 Cb 0.72 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.41 1z7u h LEU 28 CO 0.05 0.03 -0.31 0.15 0.09 0.00 0.00 178.44 178.45 1z7u h PHE 29 N 0.00 -0.86 0.00 1.13 3.04 -1.82 -2.39 116.94 116.05 1z7u h PHE 29 Ca 0.00 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 1z7u h PHE 29 Cb 0.82 0.39 -0.00 0.00 2.56 0.00 0.00 35.95 39.73 1z7u h PHE 29 CO 0.00 -0.39 -0.03 1.96 -2.02 0.00 0.00 178.31 177.83 1z7u h GLN 30 N -0.40 0.00 0.00 1.11 1.08 -1.80 -3.48 115.11 111.61 1z7u h GLN 30 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1z7u h GLN 30 Cb 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1z7u h GLN 30 CO -0.33 0.03 0.00 0.41 -0.95 0.00 0.00 178.83 177.99 1z7u n GLY 31 N -0.57 0.41 3.75 3.46 0.00 -0.90 -5.12 105.19 106.22 1z7u n GLY 31 Ca -0.01 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 1z7u n GLY 31 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z7u s THR 32 N -3.88 2.02 -0.01 2.61 -1.32 -1.26 -4.65 115.64 109.15 1z7u s THR 32 Ca 0.00 0.02 0.04 0.00 -1.21 0.00 0.00 61.69 60.53 1z7u s THR 32 Cb 0.00 -3.01 -0.01 0.00 -1.51 0.00 0.00 72.50 67.97 1z7u s THR 32 CO 0.00 0.00 -0.12 -0.54 -2.21 0.00 0.00 174.62 171.75 1z7u s LYS 33 N -0.27 1.04 0.43 7.08 -0.14 -0.14 -4.94 119.74 122.80 1z7u s LYS 33 Ca 0.65 -0.43 -0.03 0.00 -1.36 0.00 0.00 55.97 54.80 1z7u s LYS 33 Cb -0.48 -0.99 -0.04 0.00 -1.68 0.00 0.00 37.83 34.63 1z7u s LYS 33 CO 0.46 0.24 0.70 1.03 -0.76 0.00 0.00 175.35 177.02 1z7u s ARG 34 N -0.19 3.53 0.26 1.68 0.52 -1.26 -0.23 118.95 123.26 1z7u s ARG 34 Ca 0.03 0.02 -0.02 0.00 -0.52 0.00 0.00 55.73 55.25 1z7u s ARG 34 Cb -0.06 -2.48 0.50 0.00 0.52 0.00 0.00 34.95 33.43 1z7u s ARG 34 CO -0.00 -0.07 1.78 -0.97 0.02 0.00 0.00 175.30 176.06 1z7u h ASN 35 N 0.48 0.59 -0.49 0.23 -0.73 -2.00 -2.46 115.58 111.20 1z7u h ASN 35 Ca -0.48 0.08 -0.04 0.00 1.87 0.00 0.00 56.30 57.73 1z7u h ASN 35 Cb 1.21 -0.02 -0.02 0.00 0.27 0.00 0.00 38.32 39.75 1z7u h ASN 35 CO 0.62 0.28 0.15 1.23 -0.37 0.00 0.00 177.43 179.34 1z7u h GLY 36 N 0.68 0.81 0.76 1.57 0.00 -1.97 -2.97 103.07 101.96 1z7u h GLY 36 Ca 0.45 -0.48 0.03 0.00 0.00 0.00 0.00 47.33 47.33 1z7u h GLY 36 CO -0.33 0.45 0.14 0.83 0.00 0.00 0.00 176.54 177.63 1z7u h GLU 37 N 0.65 0.29 -1.39 4.80 5.08 -1.88 -1.70 114.58 120.43 1z7u h GLU 37 Ca 0.16 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1z7u h GLU 37 Cb 0.27 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1z7u h GLU 37 CO -0.00 0.19 0.00 1.28 -1.00 0.00 0.00 179.01 179.48 1z7u n LEU 38 N -4.99 0.33 0.00 1.33 4.77 -0.96 -1.71 117.00 115.77 1z7u n LEU 38 Ca 0.01 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1z7u n LEU 38 Cb 0.11 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1z7u n LEU 38 CO 0.29 0.06 0.00 0.54 -1.33 0.00 0.00 177.39 176.95 1z7u n ARG 40 N 0.80 0.00 0.12 3.23 1.74 -0.64 -2.09 116.66 119.82 1z7u n ARG 40 Ca 0.00 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.13 1z7u n ARG 40 Cb 0.06 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.52 1z7u n ARG 40 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z7u h ALA 41 N 0.00 0.70 -3.22 7.54 0.00 -1.59 -3.41 119.26 119.28 1z7u h ALA 41 Ca 0.00 -0.39 -0.69 0.00 0.00 0.00 0.00 54.91 53.83 1z7u h ALA 41 Cb 0.00 0.03 -0.36 0.00 0.00 0.00 0.00 17.79 17.46 1z7u h ALA 41 CO 0.00 0.48 -0.50 -0.51 0.00 0.00 0.00 179.25 178.73 1z7u s LEU 42 N -6.09 5.10 -0.17 0.00 1.43 -0.89 -5.07 118.68 113.00 1z7u s LEU 42 Ca 0.02 -2.50 -0.29 0.00 -1.03 0.00 0.00 54.13 50.33 1z7u s LEU 42 Cb 0.08 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 1z7u s LEU 42 CO 0.75 -0.42 1.57 -1.81 0.23 0.00 0.00 176.35 176.67 1z7u s ASP 43 N 1.04 6.53 0.00 2.29 1.01 -1.26 -2.46 116.67 123.82 1z7u s ASP 43 Ca 0.13 1.78 0.00 0.00 0.71 0.00 0.00 52.55 55.17 1z7u s ASP 43 Cb -0.22 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.18 1z7u s ASP 43 CO -0.04 -1.10 0.00 0.61 0.21 0.00 0.00 175.17 174.85 1z7u n GLY 44 N 4.38 0.33 3.73 0.21 0.00 -1.26 -5.08 105.19 107.50 1z7u n GLY 44 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1z7u n GLY 44 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1z7u s ILE 45 N -2.00 3.97 0.37 -0.61 2.07 -1.03 -5.04 121.20 118.94 1z7u s ILE 45 Ca 0.00 1.61 -0.04 0.00 -1.41 0.00 0.00 60.65 60.81 1z7u s ILE 45 Cb 0.00 -4.03 -0.04 0.00 0.13 0.00 0.00 42.46 38.52 1z7u s ILE 45 CO 0.00 0.23 0.63 0.42 -1.91 0.00 0.00 174.94 174.31 1z7u s THR 46 N 0.14 5.00 0.24 4.00 -4.23 -1.26 -4.95 115.64 114.59 1z7u s THR 46 Ca 0.52 -0.02 -0.05 0.00 -1.18 0.00 0.00 61.69 60.95 1z7u s THR 46 Cb -0.29 -3.81 0.20 0.00 1.34 0.00 0.00 72.50 69.95 1z7u s THR 46 CO 0.33 -0.55 1.83 -0.61 -0.54 0.00 0.00 174.62 175.07 1z7u h GLN 47 N 0.97 0.82 -0.22 3.99 5.75 -1.99 -0.99 115.11 123.44 1z7u h GLN 47 Ca -0.48 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.03 1z7u h GLN 47 Cb 1.20 -0.19 -0.07 0.00 1.07 0.00 0.00 27.48 29.50 1z7u h GLN 47 CO 0.63 0.54 -0.23 -0.09 -2.65 0.00 0.00 178.83 177.04 1z7u h ARG 48 N 0.84 -0.23 0.00 1.69 2.43 -1.99 -0.84 114.38 116.28 1z7u h ARG 48 Ca 0.37 0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.43 1z7u h ARG 48 Cb 0.26 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1z7u h ARG 48 CO -0.21 -0.16 -0.68 -0.39 -1.51 0.00 0.00 179.97 177.02 1z7u h VAL 49 N -0.24 0.96 -0.34 0.20 -1.51 -1.83 -1.58 116.25 111.91 1z7u h VAL 49 Ca 0.13 -2.39 0.02 0.00 -1.23 0.00 0.00 66.70 63.23 1z7u h VAL 49 Cb 0.44 2.45 -0.03 0.00 -2.13 0.00 0.00 31.29 32.03 1z7u h VAL 49 CO -0.36 0.55 0.18 0.25 -1.23 0.00 0.00 177.57 176.95 1z7u h LEU 50 N 0.00 0.27 -0.58 4.19 5.85 -1.05 -0.51 115.31 123.49 1z7u h LEU 50 Ca -0.02 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.59 1z7u h LEU 50 Cb 1.47 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.44 1z7u h LEU 50 CO 0.07 0.20 -0.16 0.74 -0.34 0.00 0.00 178.44 178.95 1z7u h THR 51 N 0.37 1.27 -0.47 1.05 2.02 -0.99 -2.05 112.91 114.11 1z7u h THR 51 Ca 0.14 -1.31 -0.02 0.00 0.77 0.00 0.00 66.41 65.99 1z7u h THR 51 Cb 0.04 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1z7u h THR 51 CO -0.09 0.46 0.23 0.44 0.37 0.00 0.00 175.52 176.93 1z7u h ASP 52 N 0.85 0.61 0.53 4.18 3.32 -1.10 -1.20 116.42 123.61 1z7u h ASP 52 Ca 0.12 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1z7u h ASP 52 Cb 0.72 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 40.12 1z7u h ASP 52 CO 0.06 0.55 -0.26 0.03 -1.72 0.00 0.00 179.24 177.91 1z7u h ARG 53 N 0.62 -0.69 -0.89 3.56 2.47 -1.05 -2.02 114.38 116.37 1z7u h ARG 53 Ca 0.16 0.05 0.17 0.00 -1.26 0.00 0.00 59.98 59.10 1z7u h ARG 53 Cb 0.10 0.16 -0.10 0.00 -1.65 0.00 0.00 29.97 28.47 1z7u h ARG 53 CO -0.02 -0.40 0.47 -0.07 0.56 0.00 0.00 179.97 180.50 1z7u h LEU 54 N -0.85 0.54 0.18 3.04 3.38 -1.38 -1.44 115.31 118.78 1z7u h LEU 54 Ca -0.07 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1z7u h LEU 54 Cb 0.60 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1z7u h LEU 54 CO 0.12 0.18 -0.09 -0.09 0.09 0.00 0.00 178.44 178.65 1z7u h ARG 55 N 0.60 -0.24 -0.93 1.13 2.43 -1.14 -0.03 114.38 116.20 1z7u h ARG 55 Ca 0.51 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.70 1z7u h ARG 55 Cb 0.81 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1z7u h ARG 55 CO -0.41 -0.11 0.00 0.39 -1.51 0.00 0.00 179.97 178.33 1z7u n GLU 56 N -5.17 0.00 0.00 0.20 1.02 -0.54 -0.88 120.64 115.27 1z7u n GLU 56 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1z7u n GLU 56 Cb 0.14 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1z7u n GLU 56 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1z7u n GLU 58 N 0.71 0.00 -0.36 3.49 2.13 -0.03 -1.35 120.64 125.24 1z7u n GLU 58 Ca 0.00 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.81 1z7u n GLU 58 Cb 0.00 0.00 0.12 0.00 0.27 0.00 0.00 31.44 31.83 1z7u n GLU 58 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1z7u h LYS 59 N 0.00 1.23 0.00 5.31 3.64 -1.27 -1.60 116.57 123.88 1z7u h LYS 59 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1z7u h LYS 59 Cb 0.00 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 31.54 1z7u h LYS 59 CO 0.00 0.82 0.00 -0.25 -2.27 0.00 0.00 179.45 177.75 1z7u n ASP 60 N -4.44 0.00 -1.25 4.20 8.00 -0.45 -4.88 116.55 117.73 1z7u n ASP 60 Ca 0.12 -1.44 -0.15 0.00 0.71 0.00 0.00 54.79 54.03 1z7u n ASP 60 Cb 0.05 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.10 1z7u n ASP 60 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z7u n GLY 61 N 0.50 1.06 0.09 0.44 0.00 -0.60 -4.91 105.19 101.77 1z7u n GLY 61 Ca 0.07 -0.32 -0.05 0.00 0.00 0.00 0.00 46.02 45.72 1z7u n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z7u n LEU 62 N -1.76 0.69 -4.18 0.99 4.77 -1.26 -4.14 117.00 112.11 1z7u n LEU 62 Ca -0.15 0.32 -0.27 0.00 -0.03 0.00 0.00 56.01 55.87 1z7u n LEU 62 Cb 0.52 0.18 -0.16 0.00 -2.33 0.00 0.00 43.42 41.63 1z7u n LEU 62 CO 0.22 0.30 -0.52 -0.69 -1.33 0.00 0.00 177.39 175.36 1z7u s VAL 63 N -2.74 1.57 -0.19 4.08 1.01 -1.26 -1.74 120.40 121.13 1z7u s VAL 63 Ca -0.05 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 1z7u s VAL 63 Cb 0.08 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 1z7u s VAL 63 CO 0.82 0.45 0.11 -2.28 0.00 0.00 0.00 175.10 174.20 1z7u s HIS 64 N -0.14 3.36 -0.33 5.22 2.46 0.11 -4.29 115.29 121.69 1z7u s HIS 64 Ca -0.00 0.25 -0.09 0.00 0.47 0.00 0.00 55.06 55.68 1z7u s HIS 64 Cb -0.11 -2.12 0.01 0.00 -0.13 0.00 0.00 32.58 30.24 1z7u s HIS 64 CO 0.02 0.26 0.14 0.50 -2.47 0.00 0.00 174.74 173.19 1z7u s ARG 65 N 0.30 3.04 -0.21 2.88 3.52 -1.26 -1.97 118.95 125.25 1z7u s ARG 65 Ca 0.07 -0.91 -0.05 0.00 -0.13 0.00 0.00 55.73 54.70 1z7u s ARG 65 Cb -0.11 -3.55 -0.02 0.00 -1.56 0.00 0.00 34.95 29.71 1z7u s ARG 65 CO -0.01 -0.53 -0.01 -2.00 -0.81 0.00 0.00 175.30 171.94 1z7u s GLU 66 N 1.54 3.54 -0.24 5.12 2.56 -0.28 -4.96 118.70 125.98 1z7u s GLU 66 Ca 0.03 -0.55 -0.14 0.00 0.00 0.00 0.00 54.97 54.30 1z7u s GLU 66 Cb -0.18 -3.08 -0.04 0.00 2.00 0.00 0.00 34.13 32.83 1z7u s GLU 66 CO 0.05 -0.08 0.34 0.45 -0.56 0.00 0.00 175.26 175.46 1z7u s SER 67 N 1.22 6.29 -0.24 -1.70 0.15 -1.26 -0.70 113.70 117.47 1z7u s SER 67 Ca 0.03 0.34 -0.10 0.00 0.70 0.00 0.00 55.95 56.92 1z7u s SER 67 Cb -0.15 -2.20 -0.05 0.00 -1.71 0.00 0.00 66.02 61.92 1z7u s SER 67 CO 0.01 -0.09 0.14 -0.36 1.20 0.00 0.00 173.24 174.13 1z7u s PHE 68 N 1.58 3.28 -0.53 3.44 0.40 0.41 -4.98 117.98 121.58 1z7u s PHE 68 Ca 0.15 0.14 0.05 0.00 -0.60 0.00 0.00 56.93 56.66 1z7u s PHE 68 Cb -0.15 -2.25 0.34 0.00 0.51 0.00 0.00 43.02 41.46 1z7u s PHE 68 CO 0.08 0.02 1.15 -1.71 0.70 0.00 0.00 175.22 175.46 1z7u n ASN 69 N 4.32 3.14 -2.23 1.36 2.85 -1.26 -1.75 115.26 121.69 1z7u n ASN 69 Ca -0.15 -2.49 0.00 0.00 -0.11 0.00 0.00 54.58 51.83 1z7u n ASN 69 Cb 0.52 -0.60 0.00 0.00 1.24 0.00 0.00 39.78 40.94 1z7u n ASN 69 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1z7u n GLU 70 N 0.12 0.68 -3.70 1.20 0.28 -1.26 -4.77 120.64 113.20 1z7u n GLU 70 Ca 0.16 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.79 1z7u n GLU 70 Cb 0.77 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.53 1z7u n GLU 70 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1z7u s LEU 71 N 0.00 5.40 0.66 -1.84 1.02 -1.26 -1.10 118.68 121.56 1z7u s LEU 71 Ca 0.00 -2.11 -0.05 0.00 0.02 0.00 0.00 54.13 51.99 1z7u s LEU 71 Cb 0.00 -1.89 0.05 0.00 0.02 0.00 0.00 46.19 44.37 1z7u s LEU 71 CO 0.00 -0.57 0.95 -2.16 0.02 0.00 0.00 176.35 174.60 1z7u s PRO 72 N 1.04 2.34 0.46 1.29 0.04 -1.26 -5.11 135.00 133.80 1z7u s PRO 72 Ca 0.09 -0.35 -0.25 0.00 0.04 0.00 0.00 61.00 60.53 1z7u s PRO 72 Cb -0.23 -2.25 -0.08 0.00 0.04 0.00 0.00 34.50 31.98 1z7u s PRO 72 CO -0.03 -1.07 1.38 -2.30 0.04 0.00 0.00 177.00 175.02 1z7u n PRO 73 N -2.76 2.11 -3.92 0.56 -0.02 -0.26 -4.94 135.00 125.76 1z7u n PRO 73 Ca 0.08 0.75 -0.11 0.00 -2.02 0.00 0.00 63.50 62.20 1z7u n PRO 73 Cb 0.60 -2.56 -0.13 0.00 -0.02 0.00 0.00 33.50 31.39 1z7u n PRO 73 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1z7u s ARG 74 N -2.44 0.15 -0.11 -0.52 1.70 -0.72 -4.97 118.95 112.04 1z7u s ARG 74 Ca 0.62 -0.27 -0.04 0.00 -0.47 0.00 0.00 55.73 55.57 1z7u s ARG 74 Cb -0.46 0.03 -0.04 0.00 -0.57 0.00 0.00 34.95 33.92 1z7u s ARG 74 CO 0.57 -0.02 0.05 0.08 -1.08 0.00 0.00 175.30 174.90 1z7u s VAL 75 N -0.64 4.70 -0.01 4.99 1.01 -1.26 -0.45 120.40 128.74 1z7u s VAL 75 Ca -0.07 -0.09 0.05 0.00 0.00 0.00 0.00 61.98 61.87 1z7u s VAL 75 Cb -0.04 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 1z7u s VAL 75 CO -0.00 0.58 -0.17 -1.61 0.00 0.00 0.00 175.10 173.89 1z7u s GLU 76 N -0.65 1.38 -0.10 2.72 2.02 0.12 -4.44 118.70 119.74 1z7u s GLU 76 Ca 0.11 -0.62 -0.01 0.00 0.02 0.00 0.00 54.97 54.47 1z7u s GLU 76 Cb -0.12 -1.34 -0.03 0.00 0.10 0.00 0.00 34.13 32.75 1z7u s GLU 76 CO 0.02 0.37 -0.06 0.71 0.02 0.00 0.00 175.26 176.32 1z7u s TYR 77 N -0.42 2.98 0.13 1.61 2.02 0.68 -1.13 117.35 123.22 1z7u s TYR 77 Ca 0.07 -0.12 -0.01 0.00 -0.37 0.00 0.00 57.07 56.63 1z7u s TYR 77 Cb -0.07 -1.81 -0.04 0.00 -0.40 0.00 0.00 41.96 39.64 1z7u s TYR 77 CO -0.01 0.18 0.06 0.95 -1.57 0.00 0.00 175.55 175.17 1z7u s THR 78 N -0.34 0.10 0.26 -0.71 -4.23 -0.83 -0.97 115.64 108.93 1z7u s THR 78 Ca 0.05 -1.89 -0.29 0.00 -1.18 0.00 0.00 61.69 58.38 1z7u s THR 78 Cb -0.12 -2.02 -0.09 0.00 1.34 0.00 0.00 72.50 71.60 1z7u s THR 78 CO 0.02 -0.48 0.93 -0.76 -0.54 0.00 0.00 174.62 173.80 1z7u s LEU 79 N -3.04 4.57 0.87 4.79 1.43 -1.26 0.10 118.68 126.13 1z7u s LEU 79 Ca 0.23 1.91 -0.13 0.00 -1.03 0.00 0.00 54.13 55.12 1z7u s LEU 79 Cb 0.07 -3.71 0.12 0.00 0.03 0.00 0.00 46.19 42.71 1z7u s LEU 79 CO 0.01 0.10 1.17 0.42 0.23 0.00 0.00 176.35 178.29 1z7u s THR 80 N -1.30 1.99 0.38 5.49 -4.23 -0.71 -4.72 115.64 112.55 1z7u s THR 80 Ca 0.43 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 61.06 1z7u s THR 80 Cb -0.24 -2.88 0.34 0.00 1.34 0.00 0.00 72.50 71.06 1z7u s THR 80 CO 0.30 0.00 1.87 -0.65 -0.54 0.00 0.00 174.62 175.60 1z7u h PRO 81 N -1.33 0.56 0.00 3.99 0.11 -1.90 -0.12 132.00 133.31 1z7u h PRO 81 Ca -0.48 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 1z7u h PRO 81 Cb 1.32 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1z7u h PRO 81 CO 0.61 0.37 -0.46 0.93 -0.21 0.00 0.00 178.00 179.24 1z7u h GLU 82 N 0.58 0.00 -0.28 1.05 4.39 -1.91 -1.20 114.58 117.20 1z7u h GLU 82 Ca 0.44 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.13 1z7u h GLU 82 Cb 0.85 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 1z7u h GLU 82 CO -0.19 0.46 0.14 0.78 -1.16 0.00 0.00 179.01 179.04 1z7u h GLY 83 N 3.43 0.44 1.33 -3.84 0.00 -1.55 -1.55 103.07 101.34 1z7u h GLY 83 Ca -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1z7u h GLY 83 CO 0.06 0.21 0.20 -0.97 0.00 0.00 0.00 176.54 176.04 1z7u h TYR 84 N 0.33 0.86 -0.44 5.60 -1.99 -0.97 -0.55 116.97 119.80 1z7u h TYR 84 Ca 0.10 -0.06 -0.05 0.00 2.00 0.00 0.00 58.73 60.72 1z7u h TYR 84 Cb 0.12 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 1z7u h TYR 84 CO -0.02 0.68 0.07 0.00 -0.00 0.00 0.00 178.16 178.89 1z7u h ALA 85 N 1.39 0.59 -0.47 3.88 0.00 -1.09 -1.09 119.26 122.46 1z7u h ALA 85 Ca 0.19 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1z7u h ALA 85 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1z7u h ALA 85 CO -0.01 0.31 -0.06 1.25 0.00 0.00 0.00 179.25 180.73 1z7u h LEU 86 N 0.59 0.87 -0.74 0.00 5.85 -1.16 -2.47 115.31 118.25 1z7u h LEU 86 Ca 0.13 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.59 1z7u h LEU 86 Cb 0.38 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1z7u h LEU 86 CO 0.01 1.00 0.43 0.22 -0.34 0.00 0.00 178.44 179.76 1z7u h TYR 87 N 0.72 0.78 -0.43 1.25 3.20 -0.97 -0.15 116.97 121.37 1z7u h TYR 87 Ca 0.13 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.92 1z7u h TYR 87 Cb 0.59 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1z7u h TYR 87 CO 0.04 0.37 -0.15 0.22 -1.64 0.00 0.00 178.16 177.00 1z7u h ASP 88 N 0.77 0.79 -0.42 -2.11 3.58 -1.08 0.25 116.42 118.20 1z7u h ASP 88 Ca 0.34 -0.26 -0.10 0.00 0.42 0.00 0.00 57.03 57.43 1z7u h ASP 88 Cb 0.23 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1z7u h ASP 88 CO -0.20 0.95 -0.14 0.00 -2.88 0.00 0.00 179.24 176.97 1z7u h ALA 89 N 1.12 0.58 -0.25 -0.78 0.00 -1.12 -2.45 119.26 116.36 1z7u h ALA 89 Ca 0.11 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1z7u h ALA 89 Cb 0.65 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1z7u h ALA 89 CO 0.05 0.49 -0.19 -0.07 0.00 0.00 0.00 179.25 179.53 1z7u h LEU 90 N 0.66 0.44 -1.13 0.00 3.38 -0.91 -2.74 115.31 115.01 1z7u h LEU 90 Ca 0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1z7u h LEU 90 Cb 0.68 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1z7u h LEU 90 CO 0.05 0.64 0.37 0.28 0.09 0.00 0.00 178.44 179.87 1z7u h SER 91 N 0.41 0.87 -0.40 -0.43 0.02 -0.71 0.18 113.55 113.49 1z7u h SER 91 Ca 0.07 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 1z7u h SER 91 Cb 0.56 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1z7u h SER 91 CO 0.04 0.71 -0.08 0.28 -1.14 0.00 0.00 176.83 176.65 1z7u h SER 92 N 0.98 0.75 0.13 3.07 0.02 -1.32 0.57 113.55 117.75 1z7u h SER 92 Ca 0.25 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1z7u h SER 92 Cb 0.05 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1z7u h SER 92 CO -0.04 0.93 -0.06 0.25 -1.14 0.00 0.00 176.83 176.77 1z7u h LEU 93 N 0.56 -0.15 -0.65 5.07 6.46 -1.26 -2.75 115.31 122.60 1z7u h LEU 93 Ca 0.10 -0.02 0.11 0.00 -0.12 0.00 0.00 57.88 57.95 1z7u h LEU 93 Cb 0.59 0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 40.48 1z7u h LEU 93 CO 0.04 -0.08 0.25 0.00 -0.62 0.00 0.00 178.44 178.02 1z7u h HIS 95 N 0.42 1.19 -0.26 0.00 -0.00 -0.80 -1.08 115.15 114.63 1z7u h HIS 95 Ca 0.33 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.71 1z7u h HIS 95 Cb 0.44 -0.40 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 1z7u h HIS 95 CO -0.17 0.69 0.06 2.35 -0.00 0.00 0.00 177.93 180.86 1z7u h TRP 96 N 1.23 0.43 -0.46 5.26 7.01 -1.11 -1.56 115.95 126.76 1z7u h TRP 96 Ca 0.38 -0.05 -0.03 0.00 2.11 0.00 0.00 58.89 61.30 1z7u h TRP 96 Cb -0.02 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 26.90 1z7u h TRP 96 CO -0.01 0.50 0.17 0.78 -2.79 0.00 0.00 178.44 177.10 1z7u h GLY 97 N 0.24 0.71 0.87 2.65 0.00 -0.90 -2.02 103.07 104.63 1z7u h GLY 97 Ca 0.08 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1z7u h GLY 97 CO 0.00 0.33 -0.03 -2.09 0.00 0.00 0.00 176.54 174.75 1z7u h GLU 98 N 0.66 -0.08 -0.95 4.80 4.81 -0.91 -0.42 114.58 122.48 1z7u h GLU 98 Ca 0.16 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.44 1z7u h GLU 98 Cb 0.16 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 1z7u h GLU 98 CO -0.01 0.06 0.62 1.15 -0.73 0.00 0.00 179.01 180.10 1z7u h THR 99 N -0.21 1.12 0.06 0.32 2.02 -1.11 -1.22 112.91 113.89 1z7u h THR 99 Ca -0.01 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1z7u h THR 99 Cb 0.18 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1z7u h THR 99 CO 0.01 0.21 -0.03 0.15 0.37 0.00 0.00 175.52 176.24 1z7u h PHE 100 N 1.16 -0.08 -0.90 3.16 3.57 -1.21 -1.29 116.94 121.34 1z7u h PHE 100 Ca 0.40 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.92 1z7u h PHE 100 Cb 0.08 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 1z7u h PHE 100 CO -0.01 0.20 0.60 0.00 -2.23 0.00 0.00 178.31 176.87 1z7u h ALA 101 N 0.55 1.40 -0.12 2.41 0.00 -0.89 -1.61 119.26 121.01 1z7u h ALA 101 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1z7u h ALA 101 Cb 0.32 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1z7u h ALA 101 CO 0.01 0.53 0.00 1.96 0.00 0.00 0.00 179.25 181.76 1z7u h GLN 102 N 1.17 0.21 -0.50 0.00 1.08 -1.11 -0.23 115.11 115.72 1z7u h GLN 102 Ca 0.35 -0.06 0.08 0.00 -1.45 0.00 0.00 58.65 57.56 1z7u h GLN 102 Cb -0.04 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.30 1z7u h GLN 102 CO -0.09 0.44 0.15 -0.22 -0.95 0.00 0.00 178.83 178.15 1z7u h LYS 103 N -0.06 0.29 -0.38 1.46 3.64 -1.14 -1.81 116.57 118.57 1z7u h LYS 103 Ca 0.03 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1z7u h LYS 103 Cb 0.35 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1z7u h LYS 103 CO 0.01 0.19 0.06 0.87 -2.27 0.00 0.00 179.45 178.31 1z7u h LYS 104 N 0.30 0.58 -0.25 1.90 1.57 -1.16 -2.91 116.57 116.60 1z7u h LYS 104 Ca 0.25 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 1z7u h LYS 104 Cb 0.30 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1z7u h LYS 104 CO -0.29 0.55 -0.31 0.00 -0.57 0.00 0.00 179.45 178.84 1z7u h ALA 105 N 1.51 1.01 -0.32 3.86 0.00 -0.44 -3.18 119.26 121.70 1z7u h ALA 105 Ca 0.13 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1z7u h ALA 105 Cb 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1z7u h ALA 105 CO 0.00 0.59 0.00 2.89 0.00 0.00 0.00 179.25 182.74 1z7u n ARG 106 N -4.08 2.65 0.00 0.00 1.85 -0.73 -5.09 116.66 111.24 1z7u n ARG 106 Ca -0.01 -1.52 0.07 0.00 -1.00 0.00 0.00 57.85 55.39 1z7u n ARG 106 Cb 0.45 -1.71 0.06 0.00 -1.05 0.00 0.00 32.46 30.20 1z7u n ARG 106 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90