#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 -5.10 -2.39 4.04 5.03 -1.26 -5.18 115.26 110.39 1z7u n ASN -1 Ca 0.00 0.36 0.00 0.00 0.87 0.00 0.00 54.58 55.81 1z7u n ASN -1 Cb 0.00 -3.89 0.00 0.00 -1.02 0.00 0.00 39.78 34.87 1z7u n ASN -1 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z7u n ALA 0 N 1.27 0.00 0.00 5.41 0.00 -1.26 -4.96 120.51 120.97 1z7u n ALA 0 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1z7u n ALA 0 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 -3.62 0.00 -2.24 -1.26 -4.81 114.28 102.35 1z7u n THR 2 Ca 0.00 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 1z7u n THR 2 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 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 5.34 -0.32 4.28 2.01 -1.26 -5.05 115.64 120.64 1z7u s THR 3 Ca 0.00 0.24 -0.29 0.00 0.31 0.00 0.00 61.69 61.95 1z7u s THR 3 Cb 0.00 -3.53 -0.01 0.00 0.01 0.00 0.00 72.50 68.97 1z7u s THR 3 CO 0.00 0.33 1.51 -0.62 -0.69 0.00 0.00 174.62 175.15 1z7u s ASP 4 N 1.12 6.34 0.15 3.53 2.15 -1.26 -4.93 116.67 123.78 1z7u s ASP 4 Ca 0.09 1.21 -0.14 0.00 0.43 0.00 0.00 52.55 54.14 1z7u s ASP 4 Cb -0.14 -2.54 0.04 0.00 -0.30 0.00 0.00 42.92 39.98 1z7u s ASP 4 CO 0.05 -1.36 1.72 0.50 -0.17 0.00 0.00 175.17 175.91 1z7u h LYS 5 N 10.80 0.74 -0.09 4.34 3.64 -1.96 -2.52 116.57 131.52 1z7u h LYS 5 Ca -0.30 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 58.94 1z7u h LYS 5 Cb 1.13 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1z7u h LYS 5 CO 1.04 0.64 0.01 0.37 -2.27 0.00 0.00 179.45 179.24 1z7u h GLN 6 N 0.67 0.16 -0.61 1.90 4.15 -1.99 0.14 115.11 119.52 1z7u h GLN 6 Ca 0.17 -0.05 0.08 0.00 0.77 0.00 0.00 58.65 59.62 1z7u h GLN 6 Cb 0.16 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 27.77 1z7u h GLN 6 CO -0.02 0.39 0.28 1.15 -1.93 0.00 0.00 178.83 178.70 1z7u h THR 7 N -0.09 0.86 0.00 2.39 2.02 -1.98 -0.19 112.91 115.92 1z7u h THR 7 Ca 0.03 -0.18 -0.19 0.00 0.77 0.00 0.00 66.41 66.84 1z7u h THR 7 Cb 0.31 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1z7u h THR 7 CO 0.00 0.09 -0.94 0.77 0.37 0.00 0.00 175.52 175.81 1z7u h SER 8 N 0.52 0.00 0.03 4.18 4.64 -1.31 -1.36 113.55 120.25 1z7u h SER 8 Ca 0.29 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.63 1z7u h SER 8 Cb 0.29 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 1z7u h SER 8 CO -0.24 0.88 -0.12 0.40 -0.87 0.00 0.00 176.83 176.88 1z7u h ILE 9 N 0.00 0.71 -0.62 0.95 2.04 -0.58 -1.94 117.51 118.07 1z7u h ILE 9 Ca -0.03 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.90 1z7u h ILE 9 Cb 1.69 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 38.42 1z7u h ILE 9 CO 0.11 0.00 0.30 0.78 0.00 0.00 0.00 178.15 179.34 1z7u h ASN 10 N -0.22 0.41 -0.54 1.72 2.35 -0.96 -0.96 115.58 117.39 1z7u h ASN 10 Ca 0.03 0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 1z7u h ASN 10 Cb 0.26 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1z7u h ASN 10 CO -0.10 0.26 0.16 0.25 -1.65 0.00 0.00 177.43 176.36 1z7u h LEU 11 N 0.56 0.78 -0.25 1.61 5.85 -1.22 -1.55 115.31 121.09 1z7u h LEU 11 Ca 0.29 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1z7u h LEU 11 Cb 0.25 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1z7u h LEU 11 CO -0.22 0.79 0.16 0.00 -0.34 0.00 0.00 178.44 178.83 1z7u h ALA 12 N 1.03 0.31 -0.41 1.25 0.00 -0.98 -3.03 119.26 117.43 1z7u h ALA 12 Ca 0.17 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1z7u h ALA 12 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1z7u h ALA 12 CO -0.00 -0.20 0.02 -0.07 0.00 0.00 0.00 179.25 179.00 1z7u h LEU 13 N 0.32 0.60 -2.35 0.00 3.38 -0.98 -2.63 115.31 113.66 1z7u h LEU 13 Ca 0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1z7u h LEU 13 Cb -0.01 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1z7u h LEU 13 CO -0.02 0.66 -0.04 0.77 0.09 0.00 0.00 178.44 179.90 1z7u h SER 14 N 0.61 0.00 1.07 -0.43 4.64 -1.16 0.32 113.55 118.60 1z7u h SER 14 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1z7u h SER 14 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1z7u h SER 14 CO 0.01 0.04 0.00 0.35 -0.87 0.00 0.00 176.83 176.36 1z7u n THR 15 N -3.60 0.30 -0.80 2.95 -2.24 -0.99 -4.31 114.28 105.59 1z7u n THR 15 Ca -0.02 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1z7u n THR 15 Cb 0.14 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 1z7u n THR 15 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z7u n ILE 16 N -1.74 0.00 0.63 2.28 0.13 -0.42 -4.85 119.36 115.39 1z7u n ILE 16 Ca 0.06 -0.10 0.11 0.00 -1.10 0.00 0.00 62.75 61.73 1z7u n ILE 16 Cb 0.34 1.80 0.04 0.00 -0.84 0.00 0.00 39.64 40.98 1z7u n ILE 16 CO 0.00 0.00 0.00 -0.46 2.80 0.00 0.00 176.55 178.89 1z7u n ASN 17 N -0.00 0.63 -4.69 9.51 0.23 -0.03 -3.99 115.26 116.91 1z7u n ASN 17 Ca 0.00 -0.24 -0.35 0.00 -0.53 0.00 0.00 54.58 53.46 1z7u n ASN 17 Cb 0.20 0.73 0.10 0.00 -2.08 0.00 0.00 39.78 38.73 1z7u n ASN 17 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1z7u n GLY 18 N 1.39 0.14 3.67 4.83 0.00 -1.26 -4.89 105.19 109.06 1z7u n GLY 18 Ca 0.02 -0.35 -0.44 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.60 1.98 0.00 1.61 4.81 -1.26 -2.12 118.16 120.58 1z7u n LYS 19 Ca 0.14 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 1z7u n LYS 19 Cb 0.49 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.23 1z7u n LYS 19 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1z7u n TRP 20 N 1.37 0.00 -0.19 5.64 7.02 -1.26 -4.86 117.44 125.16 1z7u n TRP 20 Ca 0.10 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.49 1z7u n TRP 20 Cb 0.32 -0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.23 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 1.06 0.92 -0.52 -0.99 1.57 -1.70 0.16 116.57 117.07 1z7u h LYS 21 Ca 0.00 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 1z7u h LYS 21 Cb 0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1z7u h LYS 21 CO 0.00 0.89 0.23 1.25 -0.57 0.00 0.00 179.45 181.26 1z7u h LEU 22 N 0.81 0.69 -0.59 2.94 5.85 -1.77 -2.83 115.31 120.41 1z7u h LEU 22 Ca 0.17 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1z7u h LEU 22 Cb 0.43 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1z7u h LEU 22 CO 0.01 0.65 0.36 0.28 -0.34 0.00 0.00 178.44 179.40 1z7u h SER 23 N 0.69 0.70 0.00 1.25 0.02 -1.78 -1.40 113.55 113.04 1z7u h SER 23 Ca 0.18 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1z7u h SER 23 Cb 0.15 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1z7u h SER 23 CO -0.02 0.55 0.00 0.18 -1.14 0.00 0.00 176.83 176.40 1z7u n LEU 24 N -4.63 0.00 0.00 5.07 4.32 0.49 -1.54 117.00 120.70 1z7u n LEU 24 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1z7u n LEU 24 Cb 0.05 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 1z7u n LEU 24 CO 0.36 0.00 0.00 0.47 -1.22 0.00 0.00 177.39 177.00 1z7u n ASP 26 N 0.39 0.00 -0.16 -1.43 8.00 -0.53 -1.25 116.55 121.57 1z7u n ASP 26 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 1z7u n ASP 26 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 0.84 -0.02 -1.24 4.39 -1.56 -3.03 114.58 113.95 1z7u h GLU 27 Ca 0.00 -0.27 -0.14 0.00 0.34 0.00 0.00 59.36 59.29 1z7u h GLU 27 Cb 0.00 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 1z7u h GLU 27 CO 0.00 0.88 -0.64 -0.07 -1.16 0.00 0.00 179.01 178.03 1z7u h LEU 28 N 0.69 0.10 -1.30 1.33 3.38 -1.39 -2.98 115.31 115.14 1z7u h LEU 28 Ca 0.13 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1z7u h LEU 28 Cb 0.51 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1z7u h LEU 28 CO 0.02 0.71 0.47 0.15 0.09 0.00 0.00 178.44 179.89 1z7u h PHE 29 N 0.06 0.89 -0.06 1.13 3.57 -1.80 -2.01 116.94 118.73 1z7u h PHE 29 Ca -0.01 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1z7u h PHE 29 Cb 1.14 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 1z7u h PHE 29 CO 0.01 0.56 0.03 1.04 -2.23 0.00 0.00 178.31 177.71 1z7u n GLN 30 N -4.43 1.18 0.00 1.11 1.13 -1.13 -4.95 117.38 110.29 1z7u n GLN 30 Ca 0.08 -0.22 0.00 0.00 -1.94 0.00 0.00 57.00 54.91 1z7u n GLN 30 Cb 0.04 -1.29 0.00 0.00 0.11 0.00 0.00 30.24 29.10 1z7u n GLN 30 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z7u n GLY 31 N 0.23 2.26 3.58 1.08 0.00 -0.75 -5.04 105.19 106.55 1z7u n GLY 31 Ca 0.03 -2.02 -0.45 0.00 0.00 0.00 0.00 46.02 43.58 1z7u n GLY 31 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1z7u n THR 32 N 0.52 1.89 -4.05 2.61 5.66 -1.26 -4.42 114.28 115.24 1z7u n THR 32 Ca 0.00 -0.47 -0.13 0.00 -3.05 0.00 0.00 64.05 60.39 1z7u n THR 32 Cb 0.00 -0.95 -0.13 0.00 -1.55 0.00 0.00 70.33 67.70 1z7u n THR 32 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1z7u s LYS 33 N -1.42 0.35 0.31 1.09 -0.14 -0.45 -4.95 119.74 114.54 1z7u s LYS 33 Ca 0.60 -0.38 0.01 0.00 -1.36 0.00 0.00 55.97 54.85 1z7u s LYS 33 Cb -0.72 -0.22 -0.03 0.00 -1.68 0.00 0.00 37.83 35.18 1z7u s LYS 33 CO 0.59 0.05 0.50 1.03 -0.76 0.00 0.00 175.35 176.75 1z7u s ARG 34 N -0.71 3.49 0.22 1.68 0.52 -1.26 -0.51 118.95 122.37 1z7u s ARG 34 Ca -0.04 -0.41 -0.10 0.00 -0.52 0.00 0.00 55.73 54.66 1z7u s ARG 34 Cb -0.05 -2.72 0.33 0.00 0.52 0.00 0.00 34.95 33.02 1z7u s ARG 34 CO -0.00 0.23 1.67 -0.97 0.02 0.00 0.00 175.30 176.25 1z7u h ASN 35 N 0.99 -0.20 -0.83 0.23 -0.73 -2.00 -2.21 115.58 110.82 1z7u h ASN 35 Ca -0.50 0.15 -0.03 0.00 1.87 0.00 0.00 56.30 57.79 1z7u h ASN 35 Cb 1.22 0.25 -0.04 0.00 0.27 0.00 0.00 38.32 40.02 1z7u h ASN 35 CO 0.62 -0.09 0.42 1.23 -0.37 0.00 0.00 177.43 179.23 1z7u h GLY 36 N 0.15 1.28 0.73 1.57 0.00 -1.97 -2.46 103.07 102.37 1z7u h GLY 36 Ca 0.34 -0.62 0.05 0.00 0.00 0.00 0.00 47.33 47.10 1z7u h GLY 36 CO -0.52 0.59 0.34 0.83 0.00 0.00 0.00 176.54 177.78 1z7u h GLU 37 N 1.18 0.62 -1.66 4.80 5.08 -1.81 -0.71 114.58 122.07 1z7u h GLU 37 Ca 0.29 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1z7u h GLU 37 Cb 0.10 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1z7u h GLU 37 CO -0.04 0.41 0.00 1.28 -1.00 0.00 0.00 179.01 179.66 1z7u n LEU 38 N -4.81 1.02 0.00 1.33 4.77 -0.93 -0.70 117.00 117.69 1z7u n LEU 38 Ca 0.07 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1z7u n LEU 38 Cb 0.15 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1z7u n LEU 38 CO 0.30 0.17 0.00 0.54 -1.33 0.00 0.00 177.39 177.07 1z7u n ARG 40 N 0.84 0.00 0.10 3.23 1.74 -0.27 -1.52 116.66 120.77 1z7u n ARG 40 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 1z7u n ARG 40 Cb 0.17 0.00 0.33 0.00 -1.02 0.00 0.00 32.46 31.94 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 1.36 -2.58 7.54 0.00 -1.18 -3.39 119.26 121.02 1z7u h ALA 41 Ca 0.00 -0.27 -0.74 0.00 0.00 0.00 0.00 54.91 53.90 1z7u h ALA 41 Cb 0.00 -0.09 -0.28 0.00 0.00 0.00 0.00 17.79 17.42 1z7u h ALA 41 CO 0.00 0.44 -0.27 -0.51 0.00 0.00 0.00 179.25 178.90 1z7u s LEU 42 N -8.62 5.94 -0.15 0.00 1.43 -0.57 -5.03 118.68 111.67 1z7u s LEU 42 Ca -0.05 -2.08 -0.29 0.00 -1.03 0.00 0.00 54.13 50.67 1z7u s LEU 42 Cb 0.15 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 1z7u s LEU 42 CO 0.75 -0.69 1.55 -0.62 0.23 0.00 0.00 176.35 177.57 1z7u s ASP 43 N 2.65 6.61 0.00 2.29 -1.08 -1.26 -3.00 116.67 122.88 1z7u s ASP 43 Ca 0.08 1.86 0.00 0.00 -0.52 0.00 0.00 52.55 53.97 1z7u s ASP 43 Cb -0.24 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.68 1z7u s ASP 43 CO -0.01 -1.02 0.00 0.61 0.52 0.00 0.00 175.17 175.26 1z7u n GLY 44 N 4.23 0.61 3.74 2.66 0.00 -1.26 -5.06 105.19 110.11 1z7u n GLY 44 Ca 0.17 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 -2.38 4.38 0.38 -0.61 2.07 -1.16 -5.07 121.20 118.81 1z7u s ILE 45 Ca 0.00 2.03 -0.01 0.00 -1.41 0.00 0.00 60.65 61.26 1z7u s ILE 45 Cb 0.00 -4.30 -0.03 0.00 0.13 0.00 0.00 42.46 38.25 1z7u s ILE 45 CO 0.00 0.38 0.60 0.42 -1.91 0.00 0.00 174.94 174.44 1z7u s THR 46 N -0.40 5.06 0.39 4.00 -4.23 -1.26 -4.95 115.64 114.25 1z7u s THR 46 Ca 0.44 -0.30 0.07 0.00 -1.18 0.00 0.00 61.69 60.71 1z7u s THR 46 Cb -0.24 -3.86 0.24 0.00 1.34 0.00 0.00 72.50 69.97 1z7u s THR 46 CO 0.30 -0.63 2.01 -0.61 -0.54 0.00 0.00 174.62 175.15 1z7u h GLN 47 N 0.63 0.51 -0.06 3.99 5.75 -1.99 -0.39 115.11 123.56 1z7u h GLN 47 Ca -0.49 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 57.95 1z7u h GLN 47 Cb 1.22 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.66 1z7u h GLN 47 CO 0.61 0.40 0.01 -0.09 -2.65 0.00 0.00 178.83 177.12 1z7u h ARG 48 N 0.52 0.09 -0.34 1.69 2.43 -2.00 -1.52 114.38 115.25 1z7u h ARG 48 Ca 0.13 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1z7u h ARG 48 Cb 0.05 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1z7u h ARG 48 CO -0.02 0.29 0.19 0.28 -1.51 0.00 0.00 179.97 179.20 1z7u h VAL 49 N -0.12 1.13 0.25 0.20 2.07 -1.88 -2.47 116.25 115.43 1z7u h VAL 49 Ca 0.02 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1z7u h VAL 49 Cb 0.24 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1z7u h VAL 49 CO 0.00 0.14 -0.36 0.25 0.02 0.00 0.00 177.57 177.62 1z7u h LEU 50 N 0.42 -1.00 -1.01 2.57 5.85 -1.01 -1.11 115.31 120.02 1z7u h LEU 50 Ca 0.12 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1z7u h LEU 50 Cb 0.05 0.36 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1z7u h LEU 50 CO -0.02 -0.47 0.47 0.71 -0.34 0.00 0.00 178.44 178.79 1z7u h THR 51 N -0.67 1.24 -0.01 1.05 1.35 -1.31 -1.24 112.91 113.31 1z7u h THR 51 Ca -0.00 -0.58 0.03 0.00 -0.55 0.00 0.00 66.41 65.31 1z7u h THR 51 Cb 0.64 0.10 -0.04 0.00 -1.73 0.00 0.00 68.15 67.12 1z7u h THR 51 CO -0.13 0.27 -0.21 -0.78 -0.25 0.00 0.00 175.52 174.41 1z7u h ASP 52 N 1.16 -0.63 -0.31 5.36 3.58 -1.18 0.82 116.42 125.23 1z7u h ASP 52 Ca 0.30 0.09 0.06 0.00 0.42 0.00 0.00 57.03 57.90 1z7u h ASP 52 Cb 0.01 0.26 -0.06 0.00 1.72 0.00 0.00 39.33 41.26 1z7u h ASP 52 CO -0.05 -0.28 -0.08 0.03 -2.88 0.00 0.00 179.24 175.98 1z7u h ARG 53 N -0.33 -0.01 -0.15 0.28 -0.00 -0.81 -1.84 114.38 111.51 1z7u h ARG 53 Ca 0.06 0.00 -0.08 0.00 -0.50 0.00 0.00 59.98 59.47 1z7u h ARG 53 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.37 1z7u h ARG 53 CO -0.20 -0.01 -0.26 -0.07 0.00 0.00 0.00 179.97 179.43 1z7u h LEU 54 N -0.01 0.27 -0.13 3.04 3.38 -0.92 -2.71 115.31 118.24 1z7u h LEU 54 Ca 0.15 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1z7u h LEU 54 Cb 0.24 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1z7u h LEU 54 CO -0.33 0.53 0.02 -0.09 0.09 0.00 0.00 178.44 178.67 1z7u h ARG 55 N 0.25 0.21 -0.29 1.13 9.65 -0.56 0.18 114.38 124.94 1z7u h ARG 55 Ca 0.04 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1z7u h ARG 55 Cb 0.59 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 1z7u h ARG 55 CO 0.04 0.40 0.00 0.39 2.80 0.00 0.00 179.97 183.61 1z7u n GLU 56 N -4.82 0.11 0.00 0.20 1.02 -0.72 -1.27 120.64 115.16 1z7u n GLU 56 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1z7u n GLU 56 Cb 0.18 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 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 0.49 0.00 -0.15 3.49 2.13 0.05 -1.20 120.64 125.46 1z7u n GLU 58 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.76 1z7u n GLU 58 Cb 0.03 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.77 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 0.49 0.00 5.31 1.63 -1.43 -2.50 116.57 120.07 1z7u h LYS 59 Ca 0.00 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1z7u h LYS 59 Cb 0.00 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.52 1z7u h LYS 59 CO 0.00 0.32 0.00 -0.25 -3.45 0.00 0.00 179.45 176.07 1z7u n ASP 60 N -4.87 0.20 0.00 4.20 8.00 -0.34 -4.90 116.55 118.84 1z7u n ASP 60 Ca 0.03 0.53 0.00 0.00 0.71 0.00 0.00 54.79 56.06 1z7u n ASP 60 Cb 0.10 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.62 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 0.76 0.83 0.08 0.44 0.00 -0.94 -4.98 105.19 101.37 1z7u n GLY 61 Ca 0.05 -0.39 -0.06 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 0.03 -4.17 0.99 4.77 -1.26 -4.24 117.00 113.12 1z7u n LEU 62 Ca 0.00 0.01 -0.28 0.00 -0.03 0.00 0.00 56.01 55.72 1z7u n LEU 62 Cb 0.01 0.39 -0.16 0.00 -2.33 0.00 0.00 43.42 41.33 1z7u n LEU 62 CO 0.00 0.39 -0.52 -0.69 -1.33 0.00 0.00 177.39 175.24 1z7u s VAL 63 N -2.70 1.61 -0.16 4.08 1.01 -1.26 -1.00 120.40 121.98 1z7u s VAL 63 Ca -0.09 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.00 1z7u s VAL 63 Cb 0.08 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1z7u s VAL 63 CO 0.85 0.46 0.09 -2.28 0.00 0.00 0.00 175.10 174.22 1z7u s HIS 64 N 0.00 3.38 -0.24 5.22 2.46 0.42 -4.15 115.29 122.38 1z7u s HIS 64 Ca -0.04 0.29 -0.03 0.00 0.47 0.00 0.00 55.06 55.74 1z7u s HIS 64 Cb -0.12 -2.03 0.01 0.00 -0.13 0.00 0.00 32.58 30.31 1z7u s HIS 64 CO 0.03 0.40 -0.04 0.50 -2.47 0.00 0.00 174.74 173.16 1z7u s ARG 65 N -0.18 3.13 -0.14 2.88 3.52 -1.26 -1.56 118.95 125.33 1z7u s ARG 65 Ca 0.09 -0.79 0.00 0.00 -0.13 0.00 0.00 55.73 54.90 1z7u s ARG 65 Cb -0.12 -3.04 -0.01 0.00 -1.56 0.00 0.00 34.95 30.23 1z7u s ARG 65 CO 0.01 -0.30 -0.14 -2.00 -0.81 0.00 0.00 175.30 172.05 1z7u s GLU 66 N 1.42 3.29 -0.17 5.12 2.12 -0.02 -4.98 118.70 125.48 1z7u s GLU 66 Ca 0.03 -0.72 -0.11 0.00 0.36 0.00 0.00 54.97 54.53 1z7u s GLU 66 Cb -0.15 -2.62 -0.05 0.00 0.26 0.00 0.00 34.13 31.57 1z7u s GLU 66 CO -0.03 0.11 0.19 0.45 -0.54 0.00 0.00 175.26 175.44 1z7u s SER 67 N 0.60 6.34 -0.22 -1.70 0.15 -1.26 -0.32 113.70 117.29 1z7u s SER 67 Ca -0.08 0.39 -0.09 0.00 0.70 0.00 0.00 55.95 56.87 1z7u s SER 67 Cb -0.16 -2.12 -0.04 0.00 -1.71 0.00 0.00 66.02 61.99 1z7u s SER 67 CO 0.03 0.20 0.11 -0.36 1.20 0.00 0.00 173.24 174.42 1z7u s PHE 68 N 0.10 3.25 -0.74 3.44 0.40 0.22 -4.97 117.98 119.68 1z7u s PHE 68 Ca 0.12 0.07 -0.25 0.00 -0.60 0.00 0.00 56.93 56.28 1z7u s PHE 68 Cb -0.12 -2.19 -0.20 0.00 0.51 0.00 0.00 43.02 41.02 1z7u s PHE 68 CO 0.01 0.04 1.87 -1.71 0.70 0.00 0.00 175.22 176.14 1z7u n ASN 69 N 4.08 2.22 -3.89 1.36 4.05 -1.26 -2.44 115.26 119.38 1z7u n ASN 69 Ca -0.16 -2.63 -0.23 0.00 0.45 0.00 0.00 54.58 52.01 1z7u n ASN 69 Cb 0.52 -1.19 -0.05 0.00 1.23 0.00 0.00 39.78 40.29 1z7u n ASN 69 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1z7u n GLU 70 N 7.63 1.12 -3.92 1.20 1.02 -1.26 -4.99 120.64 121.43 1z7u n GLU 70 Ca 0.47 -2.63 -0.31 0.00 -0.02 0.00 0.00 57.16 54.67 1z7u n GLU 70 Cb 0.43 0.72 -0.13 0.00 -0.02 0.00 0.00 31.44 32.43 1z7u n GLU 70 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z7u s LEU 71 N 0.00 4.46 0.70 -4.62 1.02 -1.26 -1.69 118.68 117.29 1z7u s LEU 71 Ca 0.00 -2.95 -0.07 0.00 0.02 0.00 0.00 54.13 51.13 1z7u s LEU 71 Cb 0.00 -1.67 0.06 0.00 0.02 0.00 0.00 46.19 44.60 1z7u s LEU 71 CO 0.00 -0.26 1.01 -2.16 0.02 0.00 0.00 176.35 174.97 1z7u s PRO 72 N -0.21 2.25 0.62 1.29 0.04 -1.26 -5.12 135.00 132.62 1z7u s PRO 72 Ca 0.17 -0.21 -0.18 0.00 0.04 0.00 0.00 61.00 60.81 1z7u s PRO 72 Cb -0.25 -2.17 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 1z7u s PRO 72 CO -0.01 -1.21 1.07 -2.30 0.04 0.00 0.00 177.00 174.59 1z7u n PRO 73 N -2.92 0.95 -4.71 0.56 -0.02 -0.68 -5.01 135.00 123.17 1z7u n PRO 73 Ca 0.08 0.37 -0.25 0.00 -2.02 0.00 0.00 63.50 61.68 1z7u n PRO 73 Cb 0.60 -2.29 -0.16 0.00 -0.02 0.00 0.00 33.50 31.63 1z7u n PRO 73 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1z7u s ARG 74 N -2.98 1.64 -0.19 -0.52 3.52 -1.02 -4.90 118.95 114.49 1z7u s ARG 74 Ca 0.79 -0.52 -0.01 0.00 -0.13 0.00 0.00 55.73 55.86 1z7u s ARG 74 Cb -0.40 -1.41 0.01 0.00 -1.56 0.00 0.00 34.95 31.58 1z7u s ARG 74 CO 0.44 0.18 -0.14 0.08 -0.81 0.00 0.00 175.30 175.05 1z7u s VAL 75 N 0.19 2.63 -0.15 7.11 1.01 -1.26 0.69 120.40 130.62 1z7u s VAL 75 Ca -0.06 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 1z7u s VAL 75 Cb -0.12 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1z7u s VAL 75 CO 0.02 0.49 0.08 -1.61 0.00 0.00 0.00 175.10 174.09 1z7u s GLU 76 N 1.27 3.72 -0.12 2.72 2.02 0.57 -4.44 118.70 124.43 1z7u s GLU 76 Ca 0.03 -0.29 -0.03 0.00 0.02 0.00 0.00 54.97 54.71 1z7u s GLU 76 Cb -0.14 -3.17 -0.03 0.00 0.10 0.00 0.00 34.13 30.89 1z7u s GLU 76 CO -0.07 0.47 -0.03 0.71 0.02 0.00 0.00 175.26 176.36 1z7u s TYR 77 N -0.17 3.06 0.19 1.61 2.02 0.34 -0.84 117.35 123.55 1z7u s TYR 77 Ca 0.08 -0.08 -0.00 0.00 -0.37 0.00 0.00 57.07 56.70 1z7u s TYR 77 Cb -0.12 -1.87 -0.04 0.00 -0.40 0.00 0.00 41.96 39.53 1z7u s TYR 77 CO 0.01 0.19 0.09 0.95 -1.57 0.00 0.00 175.55 175.21 1z7u s THR 78 N -0.20 0.22 0.22 -0.71 -4.23 -0.60 -1.34 115.64 109.00 1z7u s THR 78 Ca 0.04 -1.97 -0.28 0.00 -1.18 0.00 0.00 61.69 58.30 1z7u s THR 78 Cb -0.13 -2.35 -0.09 0.00 1.34 0.00 0.00 72.50 71.28 1z7u s THR 78 CO 0.02 -0.20 0.88 -0.76 -0.54 0.00 0.00 174.62 174.03 1z7u s LEU 79 N -3.16 4.59 0.99 4.79 1.43 -1.26 -0.44 118.68 125.62 1z7u s LEU 79 Ca 0.33 1.83 -0.13 0.00 -1.03 0.00 0.00 54.13 55.12 1z7u s LEU 79 Cb 0.07 -3.55 0.18 0.00 0.03 0.00 0.00 46.19 42.92 1z7u s LEU 79 CO 0.08 0.15 1.12 0.42 0.23 0.00 0.00 176.35 178.36 1z7u s THR 80 N -1.22 1.96 0.24 5.49 -4.23 -0.17 -4.72 115.64 112.99 1z7u s THR 80 Ca 0.40 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.87 1z7u s THR 80 Cb -0.24 -2.62 0.21 0.00 1.34 0.00 0.00 72.50 71.19 1z7u s THR 80 CO 0.29 0.00 1.74 -0.65 -0.54 0.00 0.00 174.62 175.46 1z7u h PRO 81 N -1.80 0.46 -0.05 3.99 0.11 -1.90 0.52 132.00 133.33 1z7u h PRO 81 Ca -0.52 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 1z7u h PRO 81 Cb 1.33 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1z7u h PRO 81 CO 0.57 0.30 -0.29 0.93 -0.21 0.00 0.00 178.00 179.30 1z7u h GLU 82 N 0.47 0.08 0.10 1.05 4.39 -1.92 -0.93 114.58 117.82 1z7u h GLU 82 Ca 0.40 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 60.07 1z7u h GLU 82 Cb 0.58 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1z7u h GLU 82 CO -0.38 0.37 -0.05 0.78 -1.16 0.00 0.00 179.01 178.58 1z7u h GLY 83 N 0.94 -0.13 0.97 -3.84 0.00 -1.39 -0.83 103.07 98.79 1z7u h GLY 83 Ca 0.01 0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.41 1z7u h GLY 83 CO 0.04 -0.05 0.60 -0.97 0.00 0.00 0.00 176.54 176.16 1z7u h TYR 84 N -0.16 1.13 -0.76 5.60 0.05 -0.77 -1.06 116.97 121.00 1z7u h TYR 84 Ca -0.01 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 1z7u h TYR 84 Cb 0.12 -0.38 -0.03 0.00 1.01 0.00 0.00 36.73 37.45 1z7u h TYR 84 CO -0.06 0.69 0.36 0.00 -1.05 0.00 0.00 178.16 178.10 1z7u h ALA 85 N 1.34 0.97 -0.32 3.88 0.00 -0.95 -1.77 119.26 122.42 1z7u h ALA 85 Ca 0.34 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1z7u h ALA 85 Cb -0.10 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.38 1z7u h ALA 85 CO -0.08 0.54 -0.48 1.25 0.00 0.00 0.00 179.25 180.47 1z7u h LEU 86 N 1.06 0.95 -0.61 0.00 5.85 -0.97 -2.07 115.31 119.53 1z7u h LEU 86 Ca 0.26 -0.48 0.12 0.00 0.84 0.00 0.00 57.88 58.62 1z7u h LEU 86 Cb 0.12 -0.27 -0.09 0.00 0.37 0.00 0.00 40.66 40.79 1z7u h LEU 86 CO -0.03 1.27 0.08 0.22 -0.34 0.00 0.00 178.44 179.63 1z7u h TYR 87 N 0.68 0.11 -0.59 1.25 3.20 -1.01 0.21 116.97 120.82 1z7u h TYR 87 Ca 0.03 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1z7u h TYR 87 Cb 1.08 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.37 1z7u h TYR 87 CO 0.07 -0.09 0.18 -0.44 -1.64 0.00 0.00 178.16 176.23 1z7u h ASP 88 N 0.20 0.86 -0.55 -2.11 3.32 -1.08 -0.65 116.42 116.41 1z7u h ASP 88 Ca 0.32 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1z7u h ASP 88 Cb 0.50 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1z7u h ASP 88 CO -0.45 0.84 0.26 0.00 -1.72 0.00 0.00 179.24 178.18 1z7u h ALA 89 N 1.05 0.71 -0.37 3.45 0.00 -0.98 -1.84 119.26 121.28 1z7u h ALA 89 Ca 0.19 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1z7u h ALA 89 Cb 0.30 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1z7u h ALA 89 CO -0.00 0.27 -0.16 -0.07 0.00 0.00 0.00 179.25 179.28 1z7u h LEU 90 N 0.74 0.67 -0.84 0.00 3.38 -0.83 -2.63 115.31 115.80 1z7u h LEU 90 Ca 0.19 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1z7u h LEU 90 Cb 0.12 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1z7u h LEU 90 CO -0.02 0.85 -0.04 0.28 0.09 0.00 0.00 178.44 179.59 1z7u h SER 91 N 0.61 0.80 -0.42 -0.43 0.02 -0.96 0.88 113.55 114.05 1z7u h SER 91 Ca 0.10 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1z7u h SER 91 Cb 0.62 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1z7u h SER 91 CO 0.04 0.89 0.23 0.28 -1.14 0.00 0.00 176.83 177.14 1z7u h SER 92 N 0.76 0.52 -0.55 3.07 0.02 -1.21 0.41 113.55 116.57 1z7u h SER 92 Ca 0.14 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1z7u h SER 92 Cb 0.51 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1z7u h SER 92 CO 0.03 0.45 0.24 -0.07 -1.14 0.00 0.00 176.83 176.34 1z7u h LEU 93 N 0.54 0.74 -0.47 5.07 3.38 -1.32 -0.64 115.31 122.62 1z7u h LEU 93 Ca 0.15 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1z7u h LEU 93 Cb 0.04 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1z7u h LEU 93 CO -0.02 0.69 0.20 0.00 0.09 0.00 0.00 178.44 179.39 1z7u h HIS 95 N 0.40 0.61 -0.10 0.00 -0.00 -0.65 -1.16 115.15 114.25 1z7u h HIS 95 Ca 0.21 -0.05 0.04 0.00 -0.00 0.00 0.00 60.37 60.58 1z7u h HIS 95 Cb 0.18 -0.18 -0.05 0.00 -0.00 0.00 0.00 27.41 27.35 1z7u h HIS 95 CO -0.13 0.55 -0.22 2.35 -0.00 0.00 0.00 177.93 180.48 1z7u h TRP 96 N 0.49 -0.59 0.00 5.26 7.01 -0.78 -2.12 115.95 125.22 1z7u h TRP 96 Ca 0.13 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.12 1z7u h TRP 96 Cb 0.21 0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.54 1z7u h TRP 96 CO 0.00 -0.30 -0.20 0.78 -2.79 0.00 0.00 178.44 175.93 1z7u h GLY 97 N -0.30 0.00 0.65 2.65 0.00 -0.56 -1.08 103.07 104.43 1z7u h GLY 97 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1z7u h GLY 97 CO -0.27 0.00 -0.00 -2.09 0.00 0.00 0.00 176.54 174.18 1z7u h GLU 98 N 0.00 0.03 -0.10 4.80 4.81 -1.04 -0.91 114.58 122.17 1z7u h GLU 98 Ca -0.00 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1z7u h GLU 98 Cb 0.35 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1z7u h GLU 98 CO 0.03 0.38 0.04 1.15 -0.73 0.00 0.00 179.01 179.87 1z7u h THR 99 N -0.33 0.98 -0.24 0.32 2.02 -1.07 -2.16 112.91 112.42 1z7u h THR 99 Ca 0.00 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.17 1z7u h THR 99 Cb 0.37 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1z7u h THR 99 CO 0.00 0.02 0.13 0.15 0.37 0.00 0.00 175.52 176.19 1z7u h PHE 100 N 0.09 0.25 -0.51 3.16 3.57 -1.24 -1.80 116.94 120.46 1z7u h PHE 100 Ca 0.04 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1z7u h PHE 100 Cb 0.02 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1z7u h PHE 100 CO -0.10 0.15 0.24 0.00 -2.23 0.00 0.00 178.31 176.37 1z7u h ALA 101 N 1.11 1.48 -0.28 2.41 0.00 -1.07 -1.62 119.26 121.29 1z7u h ALA 101 Ca 0.10 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1z7u h ALA 101 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1z7u h ALA 101 CO -0.05 0.42 -0.43 1.96 0.00 0.00 0.00 179.25 181.15 1z7u h GLN 102 N 0.71 0.69 -0.50 0.00 4.20 -1.10 -1.89 115.11 117.22 1z7u h GLN 102 Ca 0.18 -0.37 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 1z7u h GLN 102 Cb 0.08 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1z7u h GLN 102 CO -0.02 0.98 0.31 -0.22 -0.67 0.00 0.00 178.83 179.21 1z7u h LYS 103 N 0.56 0.67 -0.66 1.46 3.64 -0.91 -1.46 116.57 119.86 1z7u h LYS 103 Ca 0.04 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1z7u h LYS 103 Cb 0.97 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.61 1z7u h LYS 103 CO 0.09 0.47 0.39 0.87 -2.27 0.00 0.00 179.45 179.00 1z7u h LYS 104 N 0.66 0.90 -0.41 1.90 1.57 -1.16 -1.15 116.57 118.89 1z7u h LYS 104 Ca 0.18 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1z7u h LYS 104 Cb -0.03 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 1z7u h LYS 104 CO -0.04 0.65 0.11 0.00 -0.57 0.00 0.00 179.45 179.60 1z7u h ALA 105 N 1.20 0.54 -0.35 3.86 0.00 -1.22 -1.69 119.26 121.59 1z7u h ALA 105 Ca 0.24 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1z7u h ALA 105 Cb -0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1z7u h ALA 105 CO -0.04 0.20 0.17 -0.09 0.00 0.00 0.00 179.25 179.49 1z7u h ARG 106 N 0.52 0.35 -0.01 0.00 2.43 -1.00 -3.11 114.38 113.55 1z7u h ARG 106 Ca 0.13 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1z7u h ARG 106 Cb 0.29 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1z7u h ARG 106 CO -0.00 0.23 -0.20 1.28 -1.51 0.00 0.00 179.97 179.77 1z7u n LEU 107 N -4.94 0.99 -0.38 3.80 4.77 -0.46 -5.10 117.00 115.68 1z7u n LEU 107 Ca 0.00 -0.25 0.14 0.00 -0.03 0.00 0.00 56.01 55.88 1z7u n LEU 107 Cb 0.09 -0.12 0.62 0.00 -2.33 0.00 0.00 43.42 41.68 1z7u n LEU 107 CO 0.30 0.18 0.92 -3.20 -1.33 0.00 0.00 177.39 174.27