#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm7 s LYS 13 N 0.00 4.23 0.41 -2.82 1.02 -1.26 -5.01 119.74 116.30 1zm7 s LYS 13 Ca 0.00 1.21 -0.26 0.00 0.02 0.00 0.00 55.97 56.94 1zm7 s LYS 13 Cb 0.00 -2.30 -0.10 0.00 -0.52 0.00 0.00 37.83 34.91 1zm7 s LYS 13 CO 0.00 -0.04 1.34 0.98 -0.92 0.00 0.00 175.35 176.71 1zm7 n TYR 14 N -0.44 2.39 -0.69 3.18 9.36 -0.39 -2.26 117.16 128.31 1zm7 n TYR 14 Ca 0.06 0.49 0.00 0.00 3.32 0.00 0.00 57.90 61.77 1zm7 n TYR 14 Cb 0.53 -2.42 0.00 0.00 -0.63 0.00 0.00 39.34 36.82 1zm7 n TYR 14 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1zm7 n ALA 15 N -0.02 0.00 -1.67 2.98 0.00 -1.26 -0.74 120.51 119.80 1zm7 n ALA 15 Ca 0.05 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 53.03 1zm7 n ALA 15 Cb 0.39 -0.68 -0.04 0.00 0.00 0.00 0.00 19.45 19.12 1zm7 n ALA 15 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1zm7 n GLU 16 N -1.90 2.12 -1.05 0.00 2.13 -0.96 -1.98 120.64 119.01 1zm7 n GLU 16 Ca 0.00 0.77 -0.02 0.00 0.66 0.00 0.00 57.16 58.57 1zm7 n GLU 16 Cb 0.02 -2.53 -0.01 0.00 0.27 0.00 0.00 31.44 29.20 1zm7 n GLU 16 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zm7 n GLY 17 N 3.32 0.41 0.58 8.31 0.00 -1.26 -4.87 105.19 111.69 1zm7 n GLY 17 Ca 0.17 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.17 1zm7 n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zm7 n THR 18 N -2.57 0.00 -4.87 2.61 -2.24 -0.84 -5.01 114.28 101.37 1zm7 n THR 18 Ca -0.02 -0.46 -0.33 0.00 -2.27 0.00 0.00 64.05 60.98 1zm7 n THR 18 Cb 0.25 1.30 -0.14 0.00 -2.10 0.00 0.00 70.33 69.64 1zm7 n THR 18 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1zm7 s GLN 19 N -1.51 2.94 1.02 -0.78 -1.52 -1.26 -4.55 119.66 114.00 1zm7 s GLN 19 Ca 0.18 -0.71 -0.16 0.00 -1.95 0.00 0.00 55.36 52.72 1zm7 s GLN 19 Cb 0.14 -2.48 0.21 0.00 -0.22 0.00 0.00 33.01 30.65 1zm7 s GLN 19 CO 0.26 0.40 1.22 -1.25 -0.25 0.00 0.00 175.29 175.67 1zm7 s PRO 20 N -0.15 0.18 -0.08 2.91 0.04 -1.26 -4.96 135.00 131.66 1zm7 s PRO 20 Ca -0.01 -0.17 -0.40 0.00 0.04 0.00 0.00 61.00 60.47 1zm7 s PRO 20 Cb -0.14 -1.77 -0.18 0.00 0.04 0.00 0.00 34.50 32.46 1zm7 s PRO 20 CO 0.03 -2.76 1.37 0.34 0.04 0.00 0.00 177.00 176.02 1zm7 n PHE 21 N -4.07 1.40 -4.93 0.56 7.35 -1.25 -4.75 117.46 111.77 1zm7 n PHE 21 Ca 0.13 0.81 -0.28 0.00 -0.76 0.00 0.00 57.45 57.34 1zm7 n PHE 21 Cb 0.59 -2.27 -0.17 0.00 0.35 0.00 0.00 39.48 37.99 1zm7 n PHE 21 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1zm7 s THR 22 N 1.25 1.61 -0.11 -2.13 2.01 -1.26 -1.32 115.64 115.68 1zm7 s THR 22 Ca 0.92 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 62.14 1zm7 s THR 22 Cb -1.14 -1.40 -0.02 0.00 0.01 0.00 0.00 72.50 69.96 1zm7 s THR 22 CO 0.58 0.46 -0.13 -0.69 -0.69 0.00 0.00 174.62 174.14 1zm7 s VAL 23 N 0.28 3.06 -0.14 3.82 1.01 0.61 -1.33 120.40 127.72 1zm7 s VAL 23 Ca -0.11 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 1zm7 s VAL 23 Cb -0.15 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1zm7 s VAL 23 CO 0.05 0.54 -0.04 -0.76 0.00 0.00 0.00 175.10 174.89 1zm7 s LEU 24 N 0.08 3.27 -0.26 3.92 1.43 0.15 -0.67 118.68 126.61 1zm7 s LEU 24 Ca -0.06 -0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 1zm7 s LEU 24 Cb -0.15 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 1zm7 s LEU 24 CO 0.04 0.21 0.18 -0.63 0.23 0.00 0.00 176.35 176.39 1zm7 s ILE 25 N 0.09 5.33 0.20 -0.59 -1.09 0.66 -0.45 121.20 125.35 1zm7 s ILE 25 Ca -0.00 0.20 0.06 0.00 -2.23 0.00 0.00 60.65 58.68 1zm7 s ILE 25 Cb -0.13 -3.52 -0.05 0.00 -1.58 0.00 0.00 42.46 37.17 1zm7 s ILE 25 CO 0.03 0.30 -0.10 -1.61 -1.23 0.00 0.00 174.94 172.33 1zm7 s GLU 26 N 1.37 1.26 0.00 2.79 0.41 0.35 -0.66 118.70 124.22 1zm7 s GLU 26 Ca 0.08 -1.57 0.00 0.00 -0.41 0.00 0.00 54.97 53.06 1zm7 s GLU 26 Cb -0.15 -0.88 0.00 0.00 -1.78 0.00 0.00 34.13 31.32 1zm7 s GLU 26 CO 0.07 0.09 0.00 0.41 -0.49 0.00 0.00 175.26 175.35 1zm7 n GLY 27 N -0.34 2.60 3.58 -1.39 0.00 -1.26 -0.45 105.19 107.93 1zm7 n GLY 27 Ca -0.08 -1.22 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 1zm7 n GLY 27 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zm7 s ASN 28 N 0.00 1.96 0.13 1.61 3.84 -1.26 -4.83 114.94 116.39 1zm7 s ASN 28 Ca 0.00 1.70 -0.34 0.00 0.21 0.00 0.00 52.86 54.43 1zm7 s ASN 28 Cb 0.00 -2.35 -0.14 0.00 -0.55 0.00 0.00 41.25 38.21 1zm7 s ASN 28 CO 0.00 -3.62 1.56 -0.38 -2.79 0.00 0.00 177.10 171.87 1zm7 n ILE 29 N -4.54 0.04 -1.05 -5.21 5.41 -1.26 -1.55 119.36 111.20 1zm7 n ILE 29 Ca 0.06 -0.01 -0.02 0.00 1.00 0.00 0.00 62.75 63.79 1zm7 n ILE 29 Cb 0.54 -1.45 -0.01 0.00 -0.71 0.00 0.00 39.64 38.01 1zm7 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zm7 n GLY 30 N 3.36 0.53 0.07 7.39 0.00 -1.26 -4.70 105.19 110.57 1zm7 n GLY 30 Ca 0.18 -0.75 0.13 0.00 0.00 0.00 0.00 46.02 45.57 1zm7 n GLY 30 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zm7 n SER 31 N 1.23 0.60 0.00 1.61 3.41 -0.60 -4.49 113.62 115.39 1zm7 n SER 31 Ca -0.02 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 1zm7 n SER 31 Cb 0.07 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 1zm7 n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zm7 n GLY 32 N 1.37 1.98 0.23 5.00 0.00 -1.26 -4.93 105.19 107.59 1zm7 n GLY 32 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1zm7 n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm7 h LYS 33 N 0.00 0.75 -0.03 1.61 1.57 -1.92 -0.33 116.57 118.22 1zm7 h LYS 33 Ca 0.00 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1zm7 h LYS 33 Cb 0.00 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1zm7 h LYS 33 CO 0.00 0.68 -0.00 1.15 -0.57 0.00 0.00 179.45 180.71 1zm7 h THR 34 N 0.66 1.28 -0.47 -0.16 2.02 -1.98 -0.38 112.91 113.87 1zm7 h THR 34 Ca 0.16 -0.83 0.09 0.00 0.77 0.00 0.00 66.41 66.60 1zm7 h THR 34 Cb 0.23 1.79 -0.10 0.00 -1.74 0.00 0.00 68.15 68.33 1zm7 h THR 34 CO -0.01 0.22 -0.23 0.74 0.37 0.00 0.00 175.52 176.61 1zm7 h THR 35 N -0.29 0.33 -0.22 3.16 2.02 -1.97 0.88 112.91 116.82 1zm7 h THR 35 Ca 0.01 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.23 1zm7 h THR 35 Cb 0.36 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 1zm7 h THR 35 CO 0.00 0.00 -0.06 0.22 0.37 0.00 0.00 175.52 176.05 1zm7 h TYR 36 N -0.13 -0.12 -0.01 3.16 3.20 -0.91 -2.67 116.97 119.49 1zm7 h TYR 36 Ca 0.22 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.06 1zm7 h TYR 36 Cb 0.48 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1zm7 h TYR 36 CO -0.50 -0.10 -0.22 -0.07 -1.64 0.00 0.00 178.16 175.63 1zm7 h LEU 37 N -0.00 0.01 -2.41 2.82 3.38 -0.33 -2.49 115.31 116.29 1zm7 h LEU 37 Ca 0.11 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1zm7 h LEU 37 Cb 0.17 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1zm7 h LEU 37 CO -0.23 0.23 0.06 0.78 0.09 0.00 0.00 178.44 179.37 1zm7 h ASN 38 N 0.01 0.00 0.48 -0.43 2.35 -0.48 -1.68 115.58 115.82 1zm7 h ASN 38 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zm7 h ASN 38 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1zm7 h ASN 38 CO 0.03 0.00 0.00 1.41 -1.65 0.00 0.00 177.43 177.22 1zm7 n HIS 39 N -3.80 0.00 0.87 1.19 8.25 -0.94 -2.26 115.22 118.54 1zm7 n HIS 39 Ca -0.02 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.57 1zm7 n HIS 39 Cb 0.16 -0.50 0.18 0.00 1.12 0.00 0.00 29.99 30.95 1zm7 n HIS 39 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1zm7 n PHE 40 N -1.50 0.15 -0.22 4.41 3.01 -0.63 -4.61 117.46 118.06 1zm7 n PHE 40 Ca 0.03 -0.07 0.03 0.00 1.01 0.00 0.00 57.45 58.45 1zm7 n PHE 40 Cb 0.16 0.00 0.14 0.00 -0.01 0.00 0.00 39.48 39.77 1zm7 n PHE 40 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1zm7 h GLU 41 N 4.32 0.23 0.00 -1.08 5.08 -1.59 -1.65 114.58 119.89 1zm7 h GLU 41 Ca 0.00 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1zm7 h GLU 41 Cb 0.93 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1zm7 h GLU 41 CO 0.00 0.15 -0.02 1.57 -1.00 0.00 0.00 179.01 179.71 1zm7 h LYS 42 N 0.24 0.00 -0.63 2.33 2.10 -1.84 -1.22 116.57 117.55 1zm7 h LYS 42 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 1zm7 h LYS 42 Cb 0.59 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 1zm7 h LYS 42 CO -0.48 0.02 0.00 0.66 -2.00 0.00 0.00 179.45 177.65 1zm7 n TYR 43 N -3.20 1.21 -0.55 0.07 0.53 -0.62 -4.60 117.16 109.99 1zm7 n TYR 43 Ca -0.01 -0.47 0.44 0.00 -1.02 0.00 0.00 57.90 56.83 1zm7 n TYR 43 Cb 0.19 -0.22 0.74 0.00 -1.03 0.00 0.00 39.34 39.02 1zm7 n TYR 43 CO 0.00 0.00 0.00 0.87 -1.02 0.00 0.00 176.86 176.71 1zm7 h LYS 44 N 3.21 0.03 0.00 -0.72 1.79 -1.25 -0.21 116.57 119.43 1zm7 h LYS 44 Ca 0.00 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1zm7 h LYS 44 Cb 1.22 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1zm7 h LYS 44 CO 0.20 0.02 -0.28 0.09 -1.08 0.00 0.00 179.45 178.40 1zm7 n ASN 45 N -4.35 0.53 -0.04 0.86 4.13 -1.26 -3.75 115.26 111.37 1zm7 n ASN 45 Ca 0.40 0.27 0.01 0.00 1.68 0.00 0.00 54.58 56.94 1zm7 n ASN 45 Cb 1.68 -0.25 -0.01 0.00 -1.54 0.00 0.00 39.78 39.67 1zm7 n ASN 45 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1zm7 n ASP 46 N -1.90 0.53 -4.07 6.41 8.00 -0.16 -4.99 116.55 120.37 1zm7 n ASP 46 Ca 0.05 -0.77 -0.27 0.00 0.71 0.00 0.00 54.79 54.52 1zm7 n ASP 46 Cb 0.39 0.64 -0.17 0.00 -0.02 0.00 0.00 41.12 41.97 1zm7 n ASP 46 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zm7 s ILE 47 N -0.90 1.38 -0.37 0.53 1.01 -0.79 -3.94 121.20 118.13 1zm7 s ILE 47 Ca 0.02 -0.62 -0.29 0.00 0.00 0.00 0.00 60.65 59.76 1zm7 s ILE 47 Cb 0.02 -1.24 0.01 0.00 0.01 0.00 0.00 42.46 41.26 1zm7 s ILE 47 CO 0.09 0.41 1.38 0.00 0.00 0.00 0.00 174.94 176.82 1zm7 s LEU 49 N 5.05 3.54 -0.41 0.00 1.43 -1.26 -0.74 118.68 126.30 1zm7 s LEU 49 Ca 0.60 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1zm7 s LEU 49 Cb -0.15 -1.83 0.11 0.00 0.03 0.00 0.00 46.19 44.35 1zm7 s LEU 49 CO 0.29 -0.14 0.16 -0.76 0.23 0.00 0.00 176.35 176.14 1zm7 s LEU 50 N 1.48 4.96 0.29 1.79 1.43 -0.39 -5.01 118.68 123.22 1zm7 s LEU 50 Ca 0.03 -2.24 0.10 0.00 -1.03 0.00 0.00 54.13 50.99 1zm7 s LEU 50 Cb -0.16 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 1zm7 s LEU 50 CO 0.01 -0.43 -0.07 0.42 0.23 0.00 0.00 176.35 176.50 1zm7 s THR 51 N 0.81 2.91 -1.38 5.49 -4.23 -1.26 -1.06 115.64 116.92 1zm7 s THR 51 Ca 0.11 -2.11 -0.02 0.00 -1.18 0.00 0.00 61.69 58.49 1zm7 s THR 51 Cb -0.21 -2.63 -0.00 0.00 1.34 0.00 0.00 72.50 70.99 1zm7 s THR 51 CO -0.05 -0.35 0.47 1.21 -0.54 0.00 0.00 174.62 175.36 1zm7 n GLU 52 N -0.81 -3.29 0.28 3.99 4.07 -1.26 -4.86 120.64 118.76 1zm7 n GLU 52 Ca -0.05 0.43 0.18 0.00 -0.06 0.00 0.00 57.16 57.65 1zm7 n GLU 52 Cb 0.60 -4.55 0.97 0.00 -0.06 0.00 0.00 31.44 28.40 1zm7 n GLU 52 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1zm7 h PRO 53 N -1.85 0.00 -0.23 5.31 0.13 -1.88 -2.03 132.00 131.45 1zm7 h PRO 53 Ca -0.63 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.57 1zm7 h PRO 53 Cb 1.37 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 1zm7 h PRO 53 CO 0.61 0.00 0.19 -0.24 -0.23 0.00 0.00 178.00 178.32 1zm7 h VAL 54 N 0.00 0.73 -0.43 1.56 3.04 -1.98 -1.73 116.25 117.44 1zm7 h VAL 54 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 1zm7 h VAL 54 Cb 0.10 0.86 -0.02 0.00 -2.01 0.00 0.00 31.29 30.22 1zm7 h VAL 54 CO 0.00 0.00 0.23 -0.33 -1.01 0.00 0.00 177.57 176.46 1zm7 h GLU 55 N 0.00 0.59 -0.53 4.17 4.39 -1.74 -0.94 114.58 120.51 1zm7 h GLU 55 Ca 0.11 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 1zm7 h GLU 55 Cb 0.48 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1zm7 h GLU 55 CO -0.00 0.44 0.13 0.87 -1.16 0.00 0.00 179.01 179.28 1zm7 h LYS 56 N 0.59 0.85 0.00 2.33 1.57 -1.54 -3.14 116.57 117.24 1zm7 h LYS 56 Ca 0.15 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1zm7 h LYS 56 Cb 0.03 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1zm7 h LYS 56 CO -0.02 0.81 -0.10 -1.49 -0.57 0.00 0.00 179.45 178.07 1zm7 h TRP 57 N 0.75 0.00 -0.00 -1.35 6.55 -1.30 -2.15 115.95 118.45 1zm7 h TRP 57 Ca 0.17 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.01 1zm7 h TRP 57 Cb 0.34 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.64 1zm7 h TRP 57 CO 0.02 0.10 -0.28 0.54 -1.05 0.00 0.00 178.44 177.78 1zm7 n ARG 58 N -3.21 0.39 -3.26 0.49 1.74 -0.45 -2.25 116.66 110.11 1zm7 n ARG 58 Ca 0.01 -0.19 -0.09 0.00 -0.77 0.00 0.00 57.85 56.81 1zm7 n ARG 58 Cb 0.40 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.30 1zm7 n ARG 58 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1zm7 s ASN 59 N -2.74 -0.09 -0.45 0.55 2.47 -0.81 -3.86 114.94 110.01 1zm7 s ASN 59 Ca 0.19 -1.35 -0.08 0.00 0.42 0.00 0.00 52.86 52.04 1zm7 s ASN 59 Cb 0.19 1.18 0.11 0.00 -1.45 0.00 0.00 41.25 41.27 1zm7 s ASN 59 CO 0.58 -0.20 0.30 -0.69 -3.72 0.00 0.00 177.10 173.37 1zm7 s VAL 60 N 1.49 4.11 -1.73 -5.21 1.01 0.58 -4.46 120.40 116.19 1zm7 s VAL 60 Ca 0.18 -1.70 -0.16 0.00 0.00 0.00 0.00 61.98 60.30 1zm7 s VAL 60 Cb -0.09 -3.66 0.15 0.00 0.00 0.00 0.00 36.38 32.78 1zm7 s VAL 60 CO -0.05 -0.68 0.53 0.59 0.00 0.00 0.00 175.10 175.49 1zm7 n ASN 61 N 4.88 -1.63 0.00 3.32 3.02 -1.26 -0.72 115.26 122.86 1zm7 n ASN 61 Ca -0.08 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.31 1zm7 n ASN 61 Cb 0.41 -2.06 0.00 0.00 -0.61 0.00 0.00 39.78 37.52 1zm7 n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zm7 n GLY 62 N -1.51 0.95 3.69 7.41 0.00 -1.26 -5.05 105.19 109.41 1zm7 n GLY 62 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1zm7 n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm7 s VAL 63 N -2.38 5.32 -1.02 1.61 1.01 0.10 -4.97 120.40 120.05 1zm7 s VAL 63 Ca 0.00 0.40 -0.19 0.00 0.00 0.00 0.00 61.98 62.20 1zm7 s VAL 63 Cb 0.00 -3.58 0.12 0.00 0.00 0.00 0.00 36.38 32.91 1zm7 s VAL 63 CO 0.00 0.35 1.30 -0.62 0.00 0.00 0.00 175.10 176.12 1zm7 s ASP 64 N 0.79 6.69 0.28 3.32 -1.08 -1.25 -0.30 116.67 125.12 1zm7 s ASP 64 Ca 0.13 -2.11 -0.00 0.00 -0.52 0.00 0.00 52.55 50.04 1zm7 s ASP 64 Cb -0.13 -2.45 0.41 0.00 -1.46 0.00 0.00 42.92 39.29 1zm7 s ASP 64 CO 0.04 -1.11 1.80 -0.07 0.52 0.00 0.00 175.17 176.35 1zm7 h LEU 65 N 10.96 0.70 -0.25 -1.34 3.38 -1.69 -2.30 115.31 124.78 1zm7 h LEU 65 Ca 0.22 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1zm7 h LEU 65 Cb 0.98 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 1zm7 h LEU 65 CO 1.23 0.75 0.05 0.25 0.09 0.00 0.00 178.44 180.81 1zm7 h LEU 66 N 0.71 0.02 -0.10 1.67 5.85 -1.78 -0.76 115.31 120.92 1zm7 h LEU 66 Ca 0.15 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1zm7 h LEU 66 Cb 0.38 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1zm7 h LEU 66 CO 0.01 0.05 0.06 -0.08 -0.34 0.00 0.00 178.44 178.14 1zm7 h GLU 67 N 0.15 0.12 -0.60 1.25 4.57 -1.81 -2.18 114.58 116.09 1zm7 h GLU 67 Ca 0.11 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1zm7 h GLU 67 Cb 0.11 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1zm7 h GLU 67 CO -0.15 0.08 0.37 -0.07 -1.18 0.00 0.00 179.01 178.07 1zm7 h LEU 68 N 0.13 0.70 -0.14 1.64 3.38 -1.19 -1.42 115.31 118.42 1zm7 h LEU 68 Ca 0.04 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1zm7 h LEU 68 Cb -0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1zm7 h LEU 68 CO -0.01 0.53 0.01 -0.03 0.09 0.00 0.00 178.44 179.03 1zm7 h MET 69 N 0.82 0.23 -0.29 1.13 4.05 -0.84 -0.96 114.93 119.08 1zm7 h MET 69 Ca 0.22 -0.07 -0.06 0.00 -0.28 0.00 0.00 59.70 59.51 1zm7 h MET 69 Cb -0.05 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 1zm7 h MET 69 CO -0.04 0.44 -0.08 1.88 0.23 0.00 0.00 176.91 179.34 1zm7 h TYR 70 N -0.01 0.49 0.03 1.39 0.99 -1.10 -2.02 116.97 116.74 1zm7 h TYR 70 Ca 0.04 -0.06 -0.22 0.00 2.00 0.00 0.00 58.73 60.49 1zm7 h TYR 70 Cb 0.33 -0.14 -0.00 0.00 1.00 0.00 0.00 36.73 37.92 1zm7 h TYR 70 CO 0.03 0.54 -0.97 0.87 -0.00 0.00 0.00 178.16 178.62 1zm7 h LYS 71 N 0.44 0.27 -1.53 4.88 1.57 -1.17 -3.40 116.57 117.62 1zm7 h LYS 71 Ca 0.09 -0.32 -0.48 0.00 -1.87 0.00 0.00 60.65 58.07 1zm7 h LYS 71 Cb 0.42 0.10 -0.33 0.00 0.08 0.00 0.00 32.23 32.50 1zm7 h LYS 71 CO 0.02 1.05 -0.96 -3.47 -0.57 0.00 0.00 179.45 175.52 1zm7 n ASP 72 N -3.64 -0.55 -0.01 0.86 -0.08 -0.38 -5.01 116.55 107.74 1zm7 n ASP 72 Ca -0.05 -2.84 0.08 0.00 -1.51 0.00 0.00 54.79 50.47 1zm7 n ASP 72 Cb 0.86 -0.05 0.49 0.00 2.34 0.00 0.00 41.12 44.76 1zm7 n ASP 72 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1zm7 h PRO 73 N 3.99 0.41 0.00 -0.67 0.11 -1.57 -0.83 132.00 133.44 1zm7 h PRO 73 Ca 0.02 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 1zm7 h PRO 73 Cb 0.92 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 1zm7 h PRO 73 CO 0.43 0.27 -0.15 0.87 -0.21 0.00 0.00 178.00 179.21 1zm7 h LYS 74 N 0.42 0.00 0.00 1.05 1.57 -1.88 0.30 116.57 118.03 1zm7 h LYS 74 Ca 0.19 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.61 1zm7 h LYS 74 Cb 0.22 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.47 1zm7 h LYS 74 CO -0.05 0.15 -2.34 1.17 -0.57 0.00 0.00 179.45 177.81 1zm7 n LYS 75 N -3.41 0.78 -0.00 3.15 4.81 -0.88 -4.76 118.16 117.85 1zm7 n LYS 75 Ca -0.01 0.05 0.06 0.00 -0.87 0.00 0.00 58.31 57.54 1zm7 n LYS 75 Cb 0.34 -1.49 -0.08 0.00 0.02 0.00 0.00 35.03 33.82 1zm7 n LYS 75 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1zm7 n TRP 76 N -2.89 0.00 -0.32 5.64 7.02 -0.37 -4.52 117.44 122.00 1zm7 n TRP 76 Ca -0.36 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.10 1zm7 n TRP 76 Cb 1.06 -0.13 0.10 0.00 -2.42 0.00 0.00 31.31 29.92 1zm7 n TRP 76 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zm7 h ALA 77 N 1.47 1.12 0.40 6.99 0.00 -1.13 -1.18 119.26 126.93 1zm7 h ALA 77 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zm7 h ALA 77 Cb 0.42 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1zm7 h ALA 77 CO 0.00 0.45 -0.19 1.98 0.00 0.00 0.00 179.25 181.49 1zm7 h MET 78 N 1.13 -0.52 -0.68 0.00 1.85 -1.79 -0.21 114.93 114.71 1zm7 h MET 78 Ca 0.33 0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 59.45 1zm7 h MET 78 Cb -0.07 0.12 -0.03 0.00 0.43 0.00 0.00 31.60 32.05 1zm7 h MET 78 CO -0.09 -0.22 0.41 -1.00 -0.40 0.00 0.00 176.91 175.61 1zm7 h PRO 79 N -0.83 0.91 -0.07 0.39 0.13 -1.81 0.42 132.00 131.14 1zm7 h PRO 79 Ca -0.06 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1zm7 h PRO 79 Cb 0.54 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.47 1zm7 h PRO 79 CO 0.09 0.63 0.04 0.35 -0.23 0.00 0.00 178.00 178.89 1zm7 h PHE 80 N 0.93 0.10 -0.18 1.56 3.57 -1.14 0.09 116.94 121.86 1zm7 h PHE 80 Ca 0.24 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.67 1zm7 h PHE 80 Cb -0.05 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1zm7 h PHE 80 CO 0.00 0.12 -0.21 1.96 -2.23 0.00 0.00 178.31 177.95 1zm7 h GLN 81 N 0.04 0.32 -0.61 1.11 1.08 -0.69 0.41 115.11 116.77 1zm7 h GLN 81 Ca 0.03 -0.10 -0.02 0.00 -1.45 0.00 0.00 58.65 57.10 1zm7 h GLN 81 Cb 0.05 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.43 1zm7 h GLN 81 CO -0.00 0.52 0.29 1.03 -0.95 0.00 0.00 178.83 179.72 1zm7 h SER 82 N 0.29 0.81 -0.41 1.46 0.87 -0.66 -0.62 113.55 115.30 1zm7 h SER 82 Ca 0.05 -0.14 -0.13 0.00 -1.23 0.00 0.00 61.79 60.35 1zm7 h SER 82 Cb 0.54 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1zm7 h SER 82 CO 0.04 0.72 -0.24 0.22 -0.53 0.00 0.00 176.83 177.04 1zm7 h TYR 83 N 0.84 1.02 -0.50 2.24 3.20 -0.33 -1.81 116.97 121.63 1zm7 h TYR 83 Ca 0.21 -0.27 0.08 0.00 3.14 0.00 0.00 58.73 61.89 1zm7 h TYR 83 Cb 0.13 -0.23 -0.07 0.00 1.54 0.00 0.00 36.73 38.10 1zm7 h TYR 83 CO 0.00 1.05 0.11 0.28 -1.64 0.00 0.00 178.16 177.97 1zm7 h VAL 84 N 0.69 0.74 -0.40 1.81 2.07 -0.74 -0.85 116.25 119.58 1zm7 h VAL 84 Ca 0.09 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1zm7 h VAL 84 Cb 0.81 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1zm7 h VAL 84 CO 0.07 0.05 0.20 0.74 0.02 0.00 0.00 177.57 178.64 1zm7 h THR 85 N 0.26 0.98 -0.12 2.57 2.02 -0.88 -1.50 112.91 116.24 1zm7 h THR 85 Ca 0.25 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.29 1zm7 h THR 85 Cb 0.32 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1zm7 h THR 85 CO -0.31 0.07 0.07 0.25 0.37 0.00 0.00 175.52 175.98 1zm7 h LEU 86 N 0.41 0.12 -1.10 2.58 5.85 -0.81 -1.37 115.31 120.98 1zm7 h LEU 86 Ca 0.17 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 1zm7 h LEU 86 Cb 0.07 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1zm7 h LEU 86 CO -0.11 0.09 0.06 0.71 -0.34 0.00 0.00 178.44 178.85 1zm7 h THR 87 N 0.15 1.21 -0.13 1.05 1.35 -0.79 -0.70 112.91 115.05 1zm7 h THR 87 Ca 0.05 -0.82 -0.01 0.00 -0.55 0.00 0.00 66.41 65.08 1zm7 h THR 87 Cb -0.01 0.81 -0.01 0.00 -1.73 0.00 0.00 68.15 67.21 1zm7 h THR 87 CO -0.02 0.29 0.04 0.24 -0.25 0.00 0.00 175.52 175.82 1zm7 h MET 88 N 0.67 0.21 -0.71 4.72 2.86 -1.05 -1.59 114.93 120.03 1zm7 h MET 88 Ca 0.14 -0.05 0.11 0.00 -2.06 0.00 0.00 59.70 57.85 1zm7 h MET 88 Cb 0.32 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.88 1zm7 h MET 88 CO 0.01 0.36 0.32 1.25 1.06 0.00 0.00 176.91 179.90 1zm7 h LEU 89 N 0.02 0.37 -1.02 1.22 5.85 -0.88 0.41 115.31 121.28 1zm7 h LEU 89 Ca 0.04 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1zm7 h LEU 89 Cb 0.24 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1zm7 h LEU 89 CO -0.00 0.19 0.26 1.56 -0.34 0.00 0.00 178.44 180.11 1zm7 h GLN 90 N 0.52 0.96 -0.04 1.25 4.20 -0.92 -1.35 115.11 119.73 1zm7 h GLN 90 Ca 0.37 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.89 1zm7 h GLN 90 Cb 0.46 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1zm7 h GLN 90 CO -0.32 0.79 -0.08 0.77 -0.67 0.00 0.00 178.83 179.32 1zm7 h SER 91 N 0.94 0.14 -0.99 1.46 0.02 -0.24 -1.40 113.55 113.49 1zm7 h SER 91 Ca 0.22 -0.56 0.15 0.00 -0.84 0.00 0.00 61.79 60.76 1zm7 h SER 91 Cb 0.19 -0.04 -0.09 0.00 0.14 0.00 0.00 62.40 62.59 1zm7 h SER 91 CO -0.02 0.68 0.62 0.45 -1.14 0.00 0.00 176.83 177.42 1zm7 h HIS 92 N -0.38 1.06 -0.04 3.45 3.86 -0.16 -2.89 115.15 120.06 1zm7 h HIS 92 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1zm7 h HIS 92 Cb 0.65 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.79 1zm7 h HIS 92 CO 0.12 0.35 0.00 0.25 0.86 0.00 0.00 177.93 179.51 1zm7 n THR 93 N -4.66 0.01 -1.75 2.45 -2.24 -0.52 -4.71 114.28 102.87 1zm7 n THR 93 Ca 0.20 -0.48 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 1zm7 n THR 93 Cb 0.45 1.40 -0.01 0.00 -2.10 0.00 0.00 70.33 70.07 1zm7 n THR 93 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zm7 n ALA 94 N 1.24 2.42 -1.78 6.98 0.00 -0.53 -4.95 120.51 123.90 1zm7 n ALA 94 Ca 0.15 0.37 -0.37 0.00 0.00 0.00 0.00 53.44 53.59 1zm7 n ALA 94 Cb 0.58 -2.44 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 1zm7 n ALA 94 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1zm7 s PRO 95 N -0.86 4.02 -0.08 0.00 0.02 -1.26 -4.99 135.00 131.84 1zm7 s PRO 95 Ca 0.62 1.60 -0.23 0.00 0.02 0.00 0.00 61.00 63.01 1zm7 s PRO 95 Cb -0.50 -2.48 0.05 0.00 0.02 0.00 0.00 34.50 31.59 1zm7 s PRO 95 CO 0.52 -0.29 0.53 -0.08 -0.33 0.00 0.00 177.00 177.35 1zm7 s THR 96 N -1.63 0.02 -0.56 0.99 -1.32 -1.26 -5.03 115.64 106.85 1zm7 s THR 96 Ca 0.60 -0.15 0.24 0.00 -1.21 0.00 0.00 61.69 61.16 1zm7 s THR 96 Cb -0.24 -0.82 0.00 0.00 -1.51 0.00 0.00 72.50 69.93 1zm7 s THR 96 CO 0.30 -0.08 1.20 0.59 -2.21 0.00 0.00 174.62 174.42 1zm7 n ASN 97 N 1.47 0.70 -4.69 8.08 3.02 -1.26 -4.88 115.26 117.70 1zm7 n ASN 97 Ca -0.19 0.08 -0.33 0.00 -0.03 0.00 0.00 54.58 54.12 1zm7 n ASN 97 Cb 0.56 0.36 0.13 0.00 -0.61 0.00 0.00 39.78 40.23 1zm7 n ASN 97 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1zm7 s LYS 98 N -3.21 1.57 0.00 3.52 3.01 -1.26 -4.95 119.74 118.42 1zm7 s LYS 98 Ca 0.04 1.74 0.24 0.00 -1.01 0.00 0.00 55.97 56.98 1zm7 s LYS 98 Cb 0.13 -1.77 0.25 0.00 -1.01 0.00 0.00 37.83 35.43 1zm7 s LYS 98 CO 0.75 -2.26 1.25 1.63 0.51 0.00 0.00 175.35 177.23 1zm7 n LYS 99 N -3.39 0.92 -3.82 1.68 5.02 -1.25 -4.67 118.16 112.64 1zm7 n LYS 99 Ca 0.13 -0.69 -0.13 0.00 -2.02 0.00 0.00 58.31 55.60 1zm7 n LYS 99 Cb 0.51 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.88 1zm7 n LYS 99 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1zm7 s LEU 100 N -2.56 1.50 -0.09 -0.35 2.96 -1.26 -3.93 118.68 114.95 1zm7 s LEU 100 Ca 0.19 0.06 0.04 0.00 -0.22 0.00 0.00 54.13 54.20 1zm7 s LEU 100 Cb 0.18 0.04 0.00 0.00 0.50 0.00 0.00 46.19 46.91 1zm7 s LEU 100 CO 0.59 -0.07 -0.23 -0.75 -1.32 0.00 0.00 176.35 174.58 1zm7 s LYS 101 N 0.52 2.88 -0.10 1.98 2.20 -0.44 -0.43 119.74 126.35 1zm7 s LYS 101 Ca -0.04 -0.83 0.03 0.00 -0.36 0.00 0.00 55.97 54.77 1zm7 s LYS 101 Cb -0.06 -2.20 0.01 0.00 -1.51 0.00 0.00 37.83 34.07 1zm7 s LYS 101 CO -0.02 0.17 -0.19 0.42 -0.36 0.00 0.00 175.35 175.37 1zm7 s ILE 102 N 0.35 1.73 -0.06 5.43 1.01 0.09 -0.28 121.20 129.47 1zm7 s ILE 102 Ca -0.18 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 59.70 1zm7 s ILE 102 Cb -0.18 -1.53 -0.00 0.00 0.01 0.00 0.00 42.46 40.76 1zm7 s ILE 102 CO 0.08 0.49 -0.19 -0.04 0.00 0.00 0.00 174.94 175.28 1zm7 s MET 103 N 0.59 2.12 -0.10 2.79 -1.94 0.16 -1.26 119.30 121.66 1zm7 s MET 103 Ca -0.14 -0.69 -0.30 0.00 -1.71 0.00 0.00 55.69 52.85 1zm7 s MET 103 Cb -0.17 -1.78 -0.03 0.00 2.01 0.00 0.00 34.83 34.87 1zm7 s MET 103 CO 0.05 0.24 1.24 -2.00 -0.01 0.00 0.00 175.02 174.54 1zm7 s GLU 104 N 0.10 4.30 0.22 2.03 2.12 -0.22 -0.25 118.70 126.99 1zm7 s GLU 104 Ca -0.07 1.69 0.00 0.00 0.36 0.00 0.00 54.97 56.95 1zm7 s GLU 104 Cb -0.13 -3.65 0.00 0.00 0.26 0.00 0.00 34.13 30.61 1zm7 s GLU 104 CO 0.04 -0.56 0.00 0.54 -0.54 0.00 0.00 175.26 174.73 1zm7 n ARG 105 N 5.81 -1.61 -3.65 4.30 5.12 0.17 -4.79 116.66 122.01 1zm7 n ARG 105 Ca 0.12 1.06 -0.07 0.00 -1.93 0.00 0.00 57.85 57.04 1zm7 n ARG 105 Cb 0.45 -1.97 -0.02 0.00 -1.16 0.00 0.00 32.46 29.77 1zm7 n ARG 105 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1zm7 s SER 106 N -4.90 -0.30 0.57 0.55 1.04 -1.26 -4.64 113.70 104.75 1zm7 s SER 106 Ca 0.00 -0.27 0.25 0.00 0.48 0.00 0.00 55.95 56.42 1zm7 s SER 106 Cb 0.00 0.52 1.59 0.00 0.10 0.00 0.00 66.02 68.23 1zm7 s SER 106 CO 0.00 -0.92 2.16 -0.29 0.98 0.00 0.00 173.24 175.18 1zm7 h ILE 107 N 2.00 0.66 -0.26 -1.02 2.10 -1.92 -3.05 117.51 116.01 1zm7 h ILE 107 Ca -0.24 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 65.66 1zm7 h ILE 107 Cb 1.25 0.93 -0.01 0.00 -1.09 0.00 0.00 36.82 37.90 1zm7 h ILE 107 CO 0.28 0.00 0.01 -0.26 -1.08 0.00 0.00 178.15 177.10 1zm7 h PHE 108 N 0.00 0.50 -0.16 2.19 -1.00 -1.99 -1.92 116.94 114.55 1zm7 h PHE 108 Ca 0.04 -0.08 -0.13 0.00 2.81 0.00 0.00 57.97 60.61 1zm7 h PHE 108 Cb 0.22 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 1zm7 h PHE 108 CO 0.00 0.61 -0.46 0.66 -1.61 0.00 0.00 178.31 177.51 1zm7 h SER 109 N 0.24 0.44 -0.32 2.17 4.64 -1.94 0.38 113.55 119.17 1zm7 h SER 109 Ca 0.08 -0.21 0.05 0.00 -0.47 0.00 0.00 61.79 61.23 1zm7 h SER 109 Cb 0.40 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.33 1zm7 h SER 109 CO 0.01 0.84 0.07 0.00 -0.87 0.00 0.00 176.83 176.88 1zm7 h ALA 110 N 1.18 0.34 0.19 5.18 0.00 -1.48 -1.52 119.26 123.14 1zm7 h ALA 110 Ca 0.02 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zm7 h ALA 110 Cb 0.94 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1zm7 h ALA 110 CO 0.08 -0.34 -0.09 -0.09 0.00 0.00 0.00 179.25 178.81 1zm7 h ARG 111 N 0.18 -0.24 0.00 0.00 2.43 -0.95 0.80 114.38 116.60 1zm7 h ARG 111 Ca 0.15 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 1zm7 h ARG 111 Cb 0.16 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1zm7 h ARG 111 CO -0.20 0.15 -0.37 1.88 -1.51 0.00 0.00 179.97 179.92 1zm7 h TYR 112 N -0.89 0.00 0.00 2.20 0.99 -0.29 -3.14 116.97 115.84 1zm7 h TYR 112 Ca -0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1zm7 h TYR 112 Cb 0.51 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.24 1zm7 h TYR 112 CO 0.07 0.37 -0.62 0.00 -0.00 0.00 0.00 178.16 177.98 1zm7 h PHE 114 N -0.62 -0.02 -0.59 0.00 -1.00 -1.32 -0.73 116.94 112.67 1zm7 h PHE 114 Ca 0.00 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1zm7 h PHE 114 Cb 0.62 0.01 -0.03 0.00 3.61 0.00 0.00 35.95 40.16 1zm7 h PHE 114 CO -0.27 0.60 0.33 0.28 -1.61 0.00 0.00 178.31 177.65 1zm7 h VAL 115 N -0.66 1.19 -0.55 -0.55 2.07 -0.93 -0.51 116.25 116.31 1zm7 h VAL 115 Ca -0.00 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 1zm7 h VAL 115 Cb 0.63 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1zm7 h VAL 115 CO 0.00 0.20 0.20 -0.08 0.02 0.00 0.00 177.57 177.92 1zm7 h GLU 116 N 0.80 0.84 -0.45 1.57 4.57 -1.59 0.76 114.58 121.08 1zm7 h GLU 116 Ca 0.21 -0.16 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 1zm7 h GLU 116 Cb 0.02 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 1zm7 h GLU 116 CO -0.04 0.74 -0.01 -0.97 -1.18 0.00 0.00 179.01 177.56 1zm7 h ASN 117 N 0.76 0.71 0.03 1.04 -1.24 -0.89 -0.88 115.58 115.11 1zm7 h ASN 117 Ca 0.18 -0.17 -0.12 0.00 0.71 0.00 0.00 56.30 56.90 1zm7 h ASN 117 Cb 0.23 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.08 1zm7 h ASN 117 CO -0.01 0.79 -0.40 0.24 -1.29 0.00 0.00 177.43 176.76 1zm7 h MET 118 N 0.70 0.48 -0.00 6.67 2.86 -0.65 -0.85 114.93 124.12 1zm7 h MET 118 Ca 0.14 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1zm7 h MET 118 Cb 0.44 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 1zm7 h MET 118 CO 0.02 0.80 0.00 -0.09 1.06 0.00 0.00 176.91 178.70 1zm7 h ARG 119 N 0.40 0.00 -0.57 1.72 2.43 -0.54 -1.26 114.38 116.56 1zm7 h ARG 119 Ca 0.04 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1zm7 h ARG 119 Cb 0.87 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.39 1zm7 h ARG 119 CO 0.07 0.07 0.28 0.00 -1.51 0.00 0.00 179.97 178.88 1zm7 h ARG 120 N -0.06 0.79 -0.04 0.20 3.08 -0.73 -2.69 114.38 114.93 1zm7 h ARG 120 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1zm7 h ARG 120 Cb 0.06 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1zm7 h ARG 120 CO -0.00 0.61 0.00 0.27 -1.07 0.00 0.00 179.97 179.78 1zm7 n ASN 121 N -4.37 1.44 0.00 7.04 2.04 -0.36 -4.94 115.26 116.10 1zm7 n ASN 121 Ca 0.05 -1.52 0.00 0.00 -0.44 0.00 0.00 54.58 52.68 1zm7 n ASN 121 Cb 0.12 -0.02 0.00 0.00 -2.53 0.00 0.00 39.78 37.35 1zm7 n ASN 121 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1zm7 n GLY 122 N 1.15 0.75 0.26 4.83 0.00 -1.01 -4.94 105.19 106.24 1zm7 n GLY 122 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 1zm7 n GLY 122 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1zm7 h SER 123 N 0.00 0.84 -3.81 1.61 0.02 -1.51 -3.40 113.55 107.31 1zm7 h SER 123 Ca 0.00 -0.34 -0.65 0.00 -0.84 0.00 0.00 61.79 59.96 1zm7 h SER 123 Cb 0.00 -0.23 -0.19 0.00 0.14 0.00 0.00 62.40 62.12 1zm7 h SER 123 CO 0.00 1.07 -0.53 -0.76 -1.14 0.00 0.00 176.83 175.48 1zm7 s LEU 124 N -8.86 4.07 0.84 5.07 1.43 -0.88 -4.09 118.68 116.26 1zm7 s LEU 124 Ca -0.10 -0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 52.73 1zm7 s LEU 124 Cb 0.12 -2.09 0.10 0.00 0.03 0.00 0.00 46.19 44.35 1zm7 s LEU 124 CO 0.85 -0.10 1.12 -1.61 0.23 0.00 0.00 176.35 176.84 1zm7 s GLU 125 N 1.72 1.64 0.21 1.70 0.41 -1.26 -4.53 118.70 118.58 1zm7 s GLU 125 Ca 0.07 1.37 -0.11 0.00 -0.41 0.00 0.00 54.97 55.89 1zm7 s GLU 125 Cb -0.16 -1.81 0.28 0.00 -1.78 0.00 0.00 34.13 30.66 1zm7 s GLU 125 CO 0.10 -2.14 1.68 0.37 -0.49 0.00 0.00 175.26 174.78 1zm7 h GLN 126 N -1.48 0.17 0.00 1.61 4.15 -1.97 -0.21 115.11 117.38 1zm7 h GLN 126 Ca -0.43 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 58.96 1zm7 h GLN 126 Cb 1.25 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.90 1zm7 h GLN 126 CO 0.46 0.11 -0.10 0.78 -1.93 0.00 0.00 178.83 178.15 1zm7 h GLY 127 N 0.17 0.00 0.84 2.39 0.00 -1.99 0.12 103.07 104.61 1zm7 h GLY 127 Ca 0.31 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.47 1zm7 h GLY 127 CO -0.46 0.00 -0.63 -0.33 0.00 0.00 0.00 176.54 175.12 1zm7 h MET 128 N 0.00 0.46 -0.46 4.80 2.86 -1.44 -2.30 114.93 118.85 1zm7 h MET 128 Ca -0.00 -0.47 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1zm7 h MET 128 Cb 0.18 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1zm7 h MET 128 CO 0.01 1.12 0.31 -0.92 1.06 0.00 0.00 176.91 178.49 1zm7 h TYR 129 N -0.02 0.58 -0.76 -0.22 3.20 -0.71 -2.00 116.97 117.05 1zm7 h TYR 129 Ca -0.07 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 1zm7 h TYR 129 Cb 1.33 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.37 1zm7 h TYR 129 CO 0.14 0.37 0.37 -0.91 -1.64 0.00 0.00 178.16 176.49 1zm7 h ASN 130 N 0.63 0.99 -0.15 -2.11 2.35 -0.80 -0.76 115.58 115.74 1zm7 h ASN 130 Ca 0.17 -0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1zm7 h ASN 130 Cb -0.07 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.03 1zm7 h ASN 130 CO -0.04 0.84 0.06 0.74 -1.65 0.00 0.00 177.43 177.39 1zm7 h THR 131 N 1.07 0.98 -0.54 2.81 2.02 -1.16 0.38 112.91 118.47 1zm7 h THR 131 Ca 0.26 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.41 1zm7 h THR 131 Cb 0.11 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1zm7 h THR 131 CO -0.03 0.03 0.33 -0.07 0.37 0.00 0.00 175.52 176.14 1zm7 h LEU 132 N 0.14 0.55 -0.68 2.58 3.38 -1.11 -1.58 115.31 118.59 1zm7 h LEU 132 Ca 0.06 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1zm7 h LEU 132 Cb 0.02 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1zm7 h LEU 132 CO -0.05 0.39 0.26 -0.33 0.09 0.00 0.00 178.44 178.80 1zm7 h GLU 133 N 0.66 1.03 -0.59 1.13 4.39 -0.84 0.19 114.58 120.56 1zm7 h GLU 133 Ca 0.21 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 1zm7 h GLU 133 Cb -0.01 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.45 1zm7 h GLU 133 CO -0.08 0.86 0.19 0.93 -1.16 0.00 0.00 179.01 179.75 1zm7 h GLU 134 N 0.97 0.87 -0.20 2.33 4.39 -0.70 -0.70 114.58 121.54 1zm7 h GLU 134 Ca 0.23 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1zm7 h GLU 134 Cb 0.23 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1zm7 h GLU 134 CO -0.02 0.75 0.09 -1.49 -1.16 0.00 0.00 179.01 177.18 1zm7 h TRP 135 N 0.85 0.30 -0.95 4.33 4.06 -0.66 -1.74 115.95 122.15 1zm7 h TRP 135 Ca 0.20 -0.02 0.06 0.00 2.06 0.00 0.00 58.89 61.19 1zm7 h TRP 135 Cb 0.23 -0.09 -0.07 0.00 -1.00 0.00 0.00 29.16 28.24 1zm7 h TRP 135 CO 0.02 0.33 0.60 1.88 -3.56 0.00 0.00 178.44 177.70 1zm7 h TYR 136 N 0.18 1.11 -0.55 0.49 0.99 -0.50 0.11 116.97 118.81 1zm7 h TYR 136 Ca 0.07 0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.74 1zm7 h TYR 136 Cb 0.15 -0.36 -0.02 0.00 1.00 0.00 0.00 36.73 37.50 1zm7 h TYR 136 CO -0.02 0.57 0.01 0.87 -0.00 0.00 0.00 178.16 179.60 1zm7 h LYS 137 N 1.09 0.95 -0.64 4.88 1.57 -1.01 -1.18 116.57 122.24 1zm7 h LYS 137 Ca 0.41 -0.30 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1zm7 h LYS 137 Cb 0.17 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1zm7 h LYS 137 CO -0.17 0.96 0.18 0.35 -0.57 0.00 0.00 179.45 180.19 1zm7 h PHE 138 N 0.83 1.02 -0.56 -1.35 3.57 -0.82 -2.97 116.94 116.67 1zm7 h PHE 138 Ca 0.16 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 1zm7 h PHE 138 Cb 0.52 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1zm7 h PHE 138 CO 0.04 0.83 0.20 0.82 -2.23 0.00 0.00 178.31 177.96 1zm7 h ILE 139 N 0.95 1.23 -0.95 1.41 2.04 -0.41 -2.08 117.51 119.70 1zm7 h ILE 139 Ca 0.21 -0.75 0.15 0.00 1.00 0.00 0.00 64.86 65.46 1zm7 h ILE 139 Cb 0.30 0.67 -0.09 0.00 -0.74 0.00 0.00 36.82 36.96 1zm7 h ILE 139 CO -0.00 0.28 0.57 -0.33 0.00 0.00 0.00 178.15 178.67 1zm7 h GLU 140 N 0.77 0.80 0.00 2.37 5.08 -1.11 -0.15 114.58 122.33 1zm7 h GLU 140 Ca 0.18 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1zm7 h GLU 140 Cb 0.24 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1zm7 h GLU 140 CO -0.01 0.53 -0.23 0.93 -1.00 0.00 0.00 179.01 179.23 1zm7 h GLU 141 N 0.82 0.00 0.00 2.33 5.08 -1.32 -3.40 114.58 118.10 1zm7 h GLU 141 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1zm7 h GLU 141 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1zm7 h GLU 141 CO -0.32 0.23 -0.98 -1.13 -1.00 0.00 0.00 179.01 175.81 1zm7 n SER 142 N -3.16 4.90 -4.17 1.42 3.41 -0.82 -4.80 113.62 110.40 1zm7 n SER 142 Ca 0.03 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.34 1zm7 n SER 142 Cb 0.62 0.91 -0.17 0.00 -0.26 0.00 0.00 64.21 65.31 1zm7 n SER 142 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zm7 s ILE 143 N -1.96 1.79 -0.12 -1.33 -1.09 -0.12 -1.26 121.20 117.11 1zm7 s ILE 143 Ca 0.00 -0.88 -0.27 0.00 -2.23 0.00 0.00 60.65 57.27 1zm7 s ILE 143 Cb 0.00 -1.56 -0.02 0.00 -1.58 0.00 0.00 42.46 39.31 1zm7 s ILE 143 CO 0.00 0.50 0.92 -2.28 -1.23 0.00 0.00 174.94 172.85 1zm7 s HIS 144 N 0.32 3.49 -0.35 3.97 5.65 0.08 -4.64 115.29 123.81 1zm7 s HIS 144 Ca -0.15 1.45 0.03 0.00 0.25 0.00 0.00 55.06 56.64 1zm7 s HIS 144 Cb -0.16 -3.09 0.10 0.00 -1.18 0.00 0.00 32.58 28.25 1zm7 s HIS 144 CO 0.07 -0.19 0.08 0.08 -0.65 0.00 0.00 174.74 174.12 1zm7 s VAL 145 N 1.91 2.49 -0.06 0.89 1.01 -1.26 -4.73 120.40 120.65 1zm7 s VAL 145 Ca 0.44 -2.29 -0.30 0.00 0.00 0.00 0.00 61.98 59.84 1zm7 s VAL 145 Cb -0.18 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1zm7 s VAL 145 CO 0.16 -0.62 1.56 -1.58 0.00 0.00 0.00 175.10 174.63 1zm7 s GLN 146 N 0.95 4.20 -0.24 2.72 2.00 -1.26 -4.99 119.66 123.04 1zm7 s GLN 146 Ca 0.10 2.09 -0.03 0.00 -2.00 0.00 0.00 55.36 55.52 1zm7 s GLN 146 Cb -0.20 -3.89 0.11 0.00 0.80 0.00 0.00 33.01 29.84 1zm7 s GLN 146 CO -0.07 -0.79 0.25 0.00 -0.50 0.00 0.00 175.29 174.18 1zm7 s ALA 147 N 3.70 -0.35 -0.22 1.58 0.00 -1.26 -4.79 121.76 120.41 1zm7 s ALA 147 Ca 0.69 0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.77 1zm7 s ALA 147 Cb -0.32 -1.50 -0.17 0.00 0.00 0.00 0.00 23.12 21.13 1zm7 s ALA 147 CO 0.27 -1.39 -0.14 -0.25 0.00 0.00 0.00 175.76 174.24 1zm7 n ASP 148 N 5.32 1.78 -3.84 0.00 8.00 -0.44 -4.79 116.55 122.57 1zm7 n ASP 148 Ca -0.04 -0.10 -0.12 0.00 0.71 0.00 0.00 54.79 55.24 1zm7 n ASP 148 Cb 0.48 -0.06 -0.13 0.00 -0.02 0.00 0.00 41.12 41.39 1zm7 n ASP 148 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zm7 s LEU 149 N -6.13 1.65 -0.15 0.64 2.96 -0.99 -3.43 118.68 113.23 1zm7 s LEU 149 Ca -0.26 0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1zm7 s LEU 149 Cb 0.08 0.29 -0.02 0.00 0.50 0.00 0.00 46.19 47.04 1zm7 s LEU 149 CO 0.59 -0.03 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.88 1zm7 s ILE 150 N 0.08 3.46 -0.30 6.68 1.01 0.18 -0.67 121.20 131.62 1zm7 s ILE 150 Ca -0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 60.65 60.02 1zm7 s ILE 150 Cb -0.01 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1zm7 s ILE 150 CO -0.00 0.50 0.21 -0.63 0.00 0.00 0.00 174.94 175.02 1zm7 s ILE 151 N 0.46 5.28 -0.43 2.92 1.01 0.41 -0.78 121.20 130.07 1zm7 s ILE 151 Ca -0.06 0.00 -0.15 0.00 0.00 0.00 0.00 60.65 60.44 1zm7 s ILE 151 Cb -0.15 -3.59 0.03 0.00 0.01 0.00 0.00 42.46 38.76 1zm7 s ILE 151 CO 0.04 0.15 0.35 -0.47 0.00 0.00 0.00 174.94 175.00 1zm7 s TYR 152 N 1.74 3.23 -0.91 3.97 5.04 0.12 -0.50 117.35 130.04 1zm7 s TYR 152 Ca 0.07 -0.64 -0.23 0.00 -2.44 0.00 0.00 57.07 53.83 1zm7 s TYR 152 Cb -0.17 -2.78 0.06 0.00 0.35 0.00 0.00 41.96 39.42 1zm7 s TYR 152 CO 0.11 -0.66 1.30 -0.51 -1.34 0.00 0.00 175.55 174.45 1zm7 s LEU 153 N 1.75 3.81 -0.12 6.97 1.43 0.40 -0.68 118.68 132.24 1zm7 s LEU 153 Ca 0.06 -1.30 -0.28 0.00 -1.03 0.00 0.00 54.13 51.58 1zm7 s LEU 153 Cb -0.20 -2.52 -0.02 0.00 0.03 0.00 0.00 46.19 43.48 1zm7 s LEU 153 CO 0.10 -1.49 0.92 -0.60 0.23 0.00 0.00 176.35 175.51 1zm7 s ARG 154 N 4.62 4.39 0.17 1.70 3.52 0.02 -4.31 118.95 129.07 1zm7 s ARG 154 Ca 0.39 1.23 0.01 0.00 -0.13 0.00 0.00 55.73 57.23 1zm7 s ARG 154 Cb -0.04 -3.54 -0.05 0.00 -1.56 0.00 0.00 34.95 29.76 1zm7 s ARG 154 CO -0.02 -0.27 0.02 0.95 -0.81 0.00 0.00 175.30 175.16 1zm7 s THR 155 N 1.90 0.57 0.22 4.11 -4.23 -1.26 -0.79 115.64 116.16 1zm7 s THR 155 Ca 0.44 -1.97 -0.17 0.00 -1.18 0.00 0.00 61.69 58.82 1zm7 s THR 155 Cb -0.18 -2.14 -0.08 0.00 1.34 0.00 0.00 72.50 71.44 1zm7 s THR 155 CO 0.17 -0.44 0.68 -0.94 -0.54 0.00 0.00 174.62 173.54 1zm7 s SER 156 N -3.16 6.92 0.47 3.99 1.04 -1.26 -4.97 113.70 116.73 1zm7 s SER 156 Ca 0.25 1.28 0.19 0.00 0.48 0.00 0.00 55.95 58.15 1zm7 s SER 156 Cb 0.06 -2.37 1.19 0.00 0.10 0.00 0.00 66.02 65.00 1zm7 s SER 156 CO 0.04 -0.00 1.96 -0.65 0.98 0.00 0.00 173.24 175.56 1zm7 h PRO 157 N 3.17 0.24 -0.52 4.02 0.11 -1.97 -1.46 132.00 135.60 1zm7 h PRO 157 Ca -0.48 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 1zm7 h PRO 157 Cb 1.19 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1zm7 h PRO 157 CO 0.66 0.16 -0.08 0.93 -0.21 0.00 0.00 178.00 179.46 1zm7 h GLU 158 N 0.25 0.97 -0.28 1.05 3.07 -1.94 0.52 114.58 118.21 1zm7 h GLU 158 Ca 0.31 -0.35 -0.04 0.00 -0.50 0.00 0.00 59.36 58.78 1zm7 h GLU 158 Cb 0.89 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 1zm7 h GLU 158 CO -0.07 1.02 0.00 0.28 -1.40 0.00 0.00 179.01 178.84 1zm7 h VAL 159 N 0.83 1.25 -0.68 3.13 2.07 -1.70 -2.53 116.25 118.62 1zm7 h VAL 159 Ca 0.14 -0.92 0.07 0.00 0.82 0.00 0.00 66.70 66.81 1zm7 h VAL 159 Cb 0.63 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.64 1zm7 h VAL 159 CO 0.04 0.29 0.37 0.00 0.02 0.00 0.00 177.57 178.29 1zm7 h ALA 160 N 0.83 0.92 -0.82 1.67 0.00 -1.16 -2.02 119.26 118.70 1zm7 h ALA 160 Ca 0.08 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1zm7 h ALA 160 Cb 0.42 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1zm7 h ALA 160 CO 0.01 0.02 0.51 -0.92 0.00 0.00 0.00 179.25 178.88 1zm7 h TYR 161 N 0.66 0.95 -0.30 0.00 3.20 -0.77 -1.81 116.97 118.91 1zm7 h TYR 161 Ca 0.32 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.20 1zm7 h TYR 161 Cb 0.24 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1zm7 h TYR 161 CO -0.09 0.50 0.15 0.93 -1.64 0.00 0.00 178.16 178.01 1zm7 h GLU 162 N 0.95 0.42 -0.85 1.82 5.08 -0.94 -1.82 114.58 119.24 1zm7 h GLU 162 Ca 0.35 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 1zm7 h GLU 162 Cb 0.11 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1zm7 h GLU 162 CO -0.15 0.40 0.43 0.00 -1.00 0.00 0.00 179.01 178.68 1zm7 h ARG 163 N 0.35 1.22 -0.41 2.33 3.08 -1.08 -0.40 114.38 119.46 1zm7 h ARG 163 Ca 0.10 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1zm7 h ARG 163 Cb 0.11 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1zm7 h ARG 163 CO -0.01 0.92 0.19 0.82 -1.07 0.00 0.00 179.97 180.81 1zm7 h ILE 164 N 1.21 1.18 -0.75 2.04 2.04 -1.17 -1.83 117.51 120.23 1zm7 h ILE 164 Ca 0.30 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1zm7 h ILE 164 Cb 0.09 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1zm7 h ILE 164 CO -0.04 0.20 0.33 0.03 0.00 0.00 0.00 178.15 178.68 1zm7 h ARG 165 N 0.52 1.10 -0.31 2.37 2.47 -0.92 -1.33 114.38 118.28 1zm7 h ARG 165 Ca 0.14 -0.18 0.03 0.00 -1.26 0.00 0.00 59.98 58.71 1zm7 h ARG 165 Cb 0.15 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.25 1zm7 h ARG 165 CO -0.02 0.88 0.14 1.96 0.56 0.00 0.00 179.97 183.49 1zm7 h GLN 166 N 1.07 0.29 -0.31 0.04 7.50 -0.93 -2.99 115.11 119.78 1zm7 h GLN 166 Ca 0.26 -0.02 -0.14 0.00 0.50 0.00 0.00 58.65 59.25 1zm7 h GLN 166 Cb 0.16 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.62 1zm7 h GLN 166 CO -0.03 0.19 -0.36 -0.09 -1.50 0.00 0.00 178.83 177.04 1zm7 h ARG 167 N 0.30 0.71 -5.87 1.46 2.43 -1.24 -3.48 114.38 108.69 1zm7 h ARG 167 Ca 0.13 -0.35 -0.38 0.00 -0.81 0.00 0.00 59.98 58.57 1zm7 h ARG 167 Cb 0.07 -0.00 0.11 0.00 -0.42 0.00 0.00 29.97 29.73 1zm7 h ARG 167 CO -0.11 0.96 -0.76 0.00 -1.51 0.00 0.00 179.97 178.56 1zm7 n ALA 168 N -2.51 -1.74 -1.74 2.80 0.00 -0.51 -4.95 120.51 111.86 1zm7 n ALA 168 Ca -0.01 0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 1zm7 n ALA 168 Cb 0.51 -3.42 -0.03 0.00 0.00 0.00 0.00 19.45 16.51 1zm7 n ALA 168 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zm7 s ARG 169 N -5.89 4.14 0.37 0.00 0.52 -1.26 -4.88 118.95 111.95 1zm7 s ARG 169 Ca 0.24 2.57 0.08 0.00 -0.52 0.00 0.00 55.73 58.10 1zm7 s ARG 169 Cb -0.11 -3.43 0.81 0.00 0.52 0.00 0.00 34.95 32.73 1zm7 s ARG 169 CO 0.76 -0.80 1.94 0.66 0.02 0.00 0.00 175.30 177.88 1zm7 h SER 170 N 8.01 0.61 0.05 0.23 4.64 -1.99 -1.52 113.55 123.58 1zm7 h SER 170 Ca -0.45 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.86 1zm7 h SER 170 Cb 1.21 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1zm7 h SER 170 CO 0.95 0.37 -0.09 -0.33 -0.87 0.00 0.00 176.83 176.86 1zm7 h GLU 171 N 0.68 0.11 -0.57 4.77 3.07 -1.96 -2.90 114.58 117.78 1zm7 h GLU 171 Ca 0.34 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 1zm7 h GLU 171 Cb 0.42 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1zm7 h GLU 171 CO -0.12 0.20 0.00 0.39 -1.40 0.00 0.00 179.01 178.08 1zm7 n GLU 172 N -4.37 2.59 0.16 2.33 1.02 -0.58 -4.51 120.64 117.28 1zm7 n GLU 172 Ca -0.02 -1.94 0.13 0.00 -0.02 0.00 0.00 57.16 55.31 1zm7 n GLU 172 Cb 0.20 -1.57 0.49 0.00 -0.02 0.00 0.00 31.44 30.54 1zm7 n GLU 172 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1zm7 h SER 173 N 2.95 0.00 -0.26 1.62 4.64 -1.52 -2.88 113.55 118.09 1zm7 h SER 173 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zm7 h SER 173 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1zm7 h SER 173 CO 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.05 1zm7 s VAL 175 N -1.13 3.54 0.55 0.00 1.01 -1.09 -4.99 120.40 118.28 1zm7 s VAL 175 Ca 0.25 0.58 -0.16 0.00 0.00 0.00 0.00 61.98 62.65 1zm7 s VAL 175 Cb 0.15 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.84 1zm7 s VAL 175 CO 0.20 -0.34 1.01 -2.16 0.00 0.00 0.00 175.10 173.82 1zm7 s PRO 176 N 5.22 3.73 0.33 2.72 0.04 -1.26 -4.97 135.00 140.81 1zm7 s PRO 176 Ca 0.77 1.00 0.02 0.00 0.04 0.00 0.00 61.00 62.84 1zm7 s PRO 176 Cb -0.24 -2.10 0.60 0.00 0.04 0.00 0.00 34.50 32.80 1zm7 s PRO 176 CO 0.32 -0.46 1.95 1.25 0.04 0.00 0.00 177.00 180.10 1zm7 h LEU 177 N 0.64 0.81 -0.74 -3.56 5.85 -1.96 -2.21 115.31 114.14 1zm7 h LEU 177 Ca -0.46 -0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.39 1zm7 h LEU 177 Cb 1.20 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.95 1zm7 h LEU 177 CO 0.60 0.54 0.29 0.50 -0.34 0.00 0.00 178.44 180.04 1zm7 h LYS 178 N 0.93 0.43 -0.67 1.25 3.64 -1.99 0.12 116.57 120.28 1zm7 h LYS 178 Ca 0.33 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1zm7 h LYS 178 Cb 0.12 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1zm7 h LYS 178 CO -0.10 0.29 0.44 -0.92 -2.27 0.00 0.00 179.45 176.88 1zm7 h TYR 179 N 0.45 0.83 -0.21 1.91 3.20 -1.79 -0.42 116.97 120.94 1zm7 h TYR 179 Ca 0.40 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.18 1zm7 h TYR 179 Cb 0.59 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1zm7 h TYR 179 CO -0.16 0.51 -0.35 -0.07 -1.64 0.00 0.00 178.16 176.44 1zm7 h LEU 180 N 0.89 0.47 -0.29 2.82 3.38 -1.18 -1.04 115.31 120.36 1zm7 h LEU 180 Ca 0.25 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1zm7 h LEU 180 Cb -0.08 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1zm7 h LEU 180 CO -0.07 0.79 0.12 1.56 0.09 0.00 0.00 178.44 180.94 1zm7 h GLN 181 N 0.39 0.43 -0.13 1.13 4.20 -0.26 -0.28 115.11 120.59 1zm7 h GLN 181 Ca 0.04 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.71 1zm7 h GLN 181 Cb 0.80 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.47 1zm7 h GLN 181 CO 0.06 0.44 -0.09 0.93 -0.67 0.00 0.00 178.83 179.51 1zm7 h GLU 182 N 0.32 -0.09 -0.79 1.46 5.08 -0.79 -2.05 114.58 117.73 1zm7 h GLU 182 Ca 0.10 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1zm7 h GLU 182 Cb 0.17 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1zm7 h GLU 182 CO -0.01 -0.06 0.38 -0.07 -1.00 0.00 0.00 179.01 178.25 1zm7 h LEU 183 N -0.09 1.03 -0.39 1.33 3.38 -1.13 -2.42 115.31 117.02 1zm7 h LEU 183 Ca 0.08 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1zm7 h LEU 183 Cb 0.21 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1zm7 h LEU 183 CO -0.18 0.87 0.15 -0.74 0.09 0.00 0.00 178.44 178.63 1zm7 h HIS 184 N 1.13 0.28 -0.55 1.13 2.76 -0.71 -1.09 115.15 118.10 1zm7 h HIS 184 Ca 0.27 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.43 1zm7 h HIS 184 Cb 0.11 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 28.98 1zm7 h HIS 184 CO 0.01 0.12 0.19 0.93 -1.30 0.00 0.00 177.93 177.89 1zm7 h GLU 185 N 0.32 0.81 -0.48 5.26 4.39 -0.92 -0.20 114.58 123.76 1zm7 h GLU 185 Ca 0.18 -0.13 -0.12 0.00 0.34 0.00 0.00 59.36 59.62 1zm7 h GLU 185 Cb 0.14 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1zm7 h GLU 185 CO -0.17 0.68 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.12 1zm7 h LEU 186 N 0.79 0.96 -0.45 1.33 3.38 -1.01 0.13 115.31 120.45 1zm7 h LEU 186 Ca 0.19 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1zm7 h LEU 186 Cb 0.20 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1zm7 h LEU 186 CO -0.01 1.12 0.09 0.45 0.09 0.00 0.00 178.44 180.17 1zm7 h HIS 187 N 0.83 0.77 -0.09 1.13 3.86 -0.82 -1.78 115.15 119.06 1zm7 h HIS 187 Ca 0.12 -0.10 0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1zm7 h HIS 187 Cb 0.74 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 1zm7 h HIS 187 CO 0.05 0.73 -0.03 0.93 0.86 0.00 0.00 177.93 180.46 1zm7 h GLU 188 N 0.60 -0.01 -0.72 2.45 4.39 -0.82 0.10 114.58 120.57 1zm7 h GLU 188 Ca 0.14 0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.97 1zm7 h GLU 188 Cb 0.36 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.92 1zm7 h GLU 188 CO 0.01 -0.01 0.25 -0.44 -1.16 0.00 0.00 179.01 177.66 1zm7 h ASP 189 N -0.01 0.20 0.01 1.42 3.32 -0.61 -0.97 116.42 119.76 1zm7 h ASP 189 Ca 0.05 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1zm7 h ASP 189 Cb 0.08 0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1zm7 h ASP 189 CO -0.10 0.07 -0.07 -0.25 -1.72 0.00 0.00 179.24 177.18 1zm7 h TRP 190 N 0.39 0.06 0.00 4.55 7.01 -1.12 -0.78 115.95 126.06 1zm7 h TRP 190 Ca 0.39 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.35 1zm7 h TRP 190 Cb 0.59 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.65 1zm7 h TRP 190 CO -0.19 0.92 -1.36 1.28 -2.79 0.00 0.00 178.44 176.30 1zm7 n LEU 191 N -4.61 0.54 -0.04 0.65 4.77 0.35 -3.61 117.00 115.05 1zm7 n LEU 191 Ca -0.10 0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 56.00 1zm7 n LEU 191 Cb 0.46 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1zm7 n LEU 191 CO 0.35 -0.12 -0.59 -0.38 -1.33 0.00 0.00 177.39 175.33 1zm7 n ILE 192 N -2.52 1.10 1.68 -0.08 5.41 -0.43 -4.74 119.36 119.78 1zm7 n ILE 192 Ca -0.01 0.09 0.15 0.00 1.00 0.00 0.00 62.75 63.98 1zm7 n ILE 192 Cb 0.56 -1.84 0.80 0.00 -0.71 0.00 0.00 39.64 38.44 1zm7 n ILE 192 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1zm7 n HIS 193 N -3.81 0.00 -4.05 1.39 8.25 -0.84 -4.92 115.22 111.24 1zm7 n HIS 193 Ca -0.15 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.01 1zm7 n HIS 193 Cb 0.43 -0.12 -0.02 0.00 1.12 0.00 0.00 29.99 31.41 1zm7 n HIS 193 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1zm7 n GLN 194 N -0.97 -3.51 0.05 -0.41 1.13 -0.89 -4.87 117.38 107.91 1zm7 n GLN 194 Ca 0.19 0.42 0.12 0.00 -1.94 0.00 0.00 57.00 55.79 1zm7 n GLN 194 Cb 0.20 -4.85 0.49 0.00 0.11 0.00 0.00 30.24 26.19 1zm7 n GLN 194 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1zm7 n ARG 195 N -4.43 0.10 -4.62 -1.09 5.12 -0.35 -4.78 116.66 106.61 1zm7 n ARG 195 Ca -0.13 0.15 -0.32 0.00 -1.93 0.00 0.00 57.85 55.63 1zm7 n ARG 195 Cb 0.60 -1.63 -0.12 0.00 -1.16 0.00 0.00 32.46 30.15 1zm7 n ARG 195 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1zm7 s ARG 196 N -3.07 2.32 0.00 5.56 3.00 -1.26 -5.01 118.95 120.49 1zm7 s ARG 196 Ca 0.11 -0.84 -0.01 0.00 0.00 0.00 0.00 55.73 54.99 1zm7 s ARG 196 Cb 0.14 -2.33 -0.05 0.00 0.00 0.00 0.00 34.95 32.71 1zm7 s ARG 196 CO 0.49 0.58 1.18 -2.30 0.00 0.00 0.00 175.30 175.25 1zm7 n PRO 197 N 1.66 0.54 -3.96 3.54 -0.02 -1.26 -4.70 135.00 130.80 1zm7 n PRO 197 Ca -0.16 -0.18 -0.34 0.00 -2.02 0.00 0.00 63.50 60.80 1zm7 n PRO 197 Cb 0.52 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.36 1zm7 n PRO 197 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1zm7 s GLN 198 N 1.79 2.58 -0.44 -0.52 2.00 -1.26 -5.04 119.66 118.77 1zm7 s GLN 198 Ca 0.12 -1.15 0.09 0.00 -2.00 0.00 0.00 55.36 52.43 1zm7 s GLN 198 Cb 0.06 -3.03 0.34 0.00 0.80 0.00 0.00 33.01 31.17 1zm7 s GLN 198 CO 0.00 -0.51 0.78 0.43 -0.50 0.00 0.00 175.29 175.49 1zm7 n SER 199 N 4.61 1.97 -4.14 6.67 7.64 -1.26 -5.03 113.62 124.07 1zm7 n SER 199 Ca -0.15 -3.20 -0.15 0.00 1.01 0.00 0.00 58.87 56.38 1zm7 n SER 199 Cb 0.45 -0.61 0.06 0.00 -1.01 0.00 0.00 64.21 63.10 1zm7 n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zm7 s LYS 201 N -4.05 4.52 -0.14 0.00 -0.14 -1.22 -4.91 119.74 113.79 1zm7 s LYS 201 Ca 0.46 1.50 0.02 0.00 -1.36 0.00 0.00 55.97 56.59 1zm7 s LYS 201 Cb -0.03 -2.88 0.02 0.00 -1.68 0.00 0.00 37.83 33.25 1zm7 s LYS 201 CO 0.30 0.18 -0.19 0.08 -0.76 0.00 0.00 175.35 174.96 1zm7 s VAL 202 N -1.47 1.85 -0.25 3.17 1.01 -1.26 -0.65 120.40 122.80 1zm7 s VAL 202 Ca 0.50 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 1zm7 s VAL 202 Cb -0.23 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1zm7 s VAL 202 CO 0.30 0.51 0.10 -0.22 0.00 0.00 0.00 175.10 175.79 1zm7 s LEU 203 N 1.08 3.68 -0.26 3.92 2.96 0.04 -4.98 118.68 125.12 1zm7 s LEU 203 Ca -0.02 -0.10 -0.12 0.00 -0.22 0.00 0.00 54.13 53.67 1zm7 s LEU 203 Cb -0.14 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 1zm7 s LEU 203 CO -0.06 -0.00 0.25 -0.69 -1.32 0.00 0.00 176.35 174.53 1zm7 s VAL 204 N 1.43 5.28 -0.06 1.68 1.01 -1.26 -0.70 120.40 127.77 1zm7 s VAL 204 Ca 0.06 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.38 1zm7 s VAL 204 Cb -0.15 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1zm7 s VAL 204 CO 0.05 0.25 -0.09 -0.76 0.00 0.00 0.00 175.10 174.56 1zm7 s LEU 205 N 1.62 3.06 -0.56 3.92 1.02 0.14 -4.96 118.68 122.92 1zm7 s LEU 205 Ca 0.10 -0.07 -0.28 0.00 0.02 0.00 0.00 54.13 53.90 1zm7 s LEU 205 Cb -0.15 -1.66 0.02 0.00 0.02 0.00 0.00 46.19 44.42 1zm7 s LEU 205 CO 0.09 0.35 1.31 -0.62 0.02 0.00 0.00 176.35 177.51 1zm7 s ASP 206 N -0.77 6.29 -0.04 2.29 -1.08 -1.26 -0.80 116.67 121.29 1zm7 s ASP 206 Ca 0.12 0.25 0.20 0.00 -0.52 0.00 0.00 52.55 52.59 1zm7 s ASP 206 Cb -0.11 -2.55 0.64 0.00 -1.46 0.00 0.00 42.92 39.44 1zm7 s ASP 206 CO 0.01 -1.59 1.54 0.00 0.52 0.00 0.00 175.17 175.66 1zm7 n ALA 207 N 9.01 2.61 1.55 3.66 0.00 0.03 -4.92 120.51 132.45 1zm7 n ALA 207 Ca 0.11 -1.42 0.12 0.00 0.00 0.00 0.00 53.44 52.26 1zm7 n ALA 207 Cb 0.49 -0.90 0.74 0.00 0.00 0.00 0.00 19.45 19.78 1zm7 n ALA 207 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25