#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 4.21 0.41 -2.82 1.02 -1.26 -5.01 119.74 116.27 1zm7 s LYS 13 Ca 0.00 1.24 -0.26 0.00 0.02 0.00 0.00 55.97 56.97 1zm7 s LYS 13 Cb 0.00 -2.31 -0.10 0.00 -0.52 0.00 0.00 37.83 34.90 1zm7 s LYS 13 CO 0.00 -0.06 1.32 0.98 -0.92 0.00 0.00 175.35 176.67 1zm7 n TYR 14 N -0.43 2.34 -0.69 3.18 9.36 -0.39 -2.25 117.16 128.28 1zm7 n TYR 14 Ca 0.06 0.50 0.00 0.00 3.32 0.00 0.00 57.90 61.78 1zm7 n TYR 14 Cb 0.53 -2.41 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 -0.03 0.00 -1.67 2.98 0.00 -1.26 -0.74 120.51 119.79 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 -0.69 -0.04 0.00 0.00 0.00 0.00 19.45 19.11 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 2.11 -1.05 0.00 2.13 -0.96 -2.00 120.64 118.98 1zm7 n GLU 16 Ca 0.00 0.76 -0.02 0.00 0.66 0.00 0.00 57.16 58.56 1zm7 n GLU 16 Cb 0.02 -2.52 -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 3.31 0.43 0.57 8.31 0.00 -1.26 -4.87 105.19 111.68 1zm7 n GLY 17 Ca 0.17 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.85 -5.01 114.28 101.36 1zm7 n THR 18 Ca -0.02 -0.45 -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 -1.52 2.95 1.02 -0.78 -1.52 -1.26 -4.55 119.66 113.99 1zm7 s GLN 19 Ca 0.17 -0.71 -0.16 0.00 -1.95 0.00 0.00 55.36 52.72 1zm7 s GLN 19 Cb 0.13 -2.49 0.21 0.00 -0.22 0.00 0.00 33.01 30.65 1zm7 s GLN 19 CO 0.26 0.40 1.23 -1.25 -0.25 0.00 0.00 175.29 175.68 1zm7 s PRO 20 N -0.15 0.25 -0.09 2.91 0.04 -1.26 -4.96 135.00 131.74 1zm7 s PRO 20 Ca -0.01 -0.18 -0.40 0.00 0.04 0.00 0.00 61.00 60.46 1zm7 s PRO 20 Cb -0.14 -1.78 -0.18 0.00 0.04 0.00 0.00 34.50 32.45 1zm7 s PRO 20 CO 0.03 -2.71 1.38 0.34 0.04 0.00 0.00 177.00 176.08 1zm7 n PHE 21 N -4.03 1.41 -4.95 0.56 7.35 -1.25 -4.75 117.46 111.80 1zm7 n PHE 21 Ca 0.13 0.80 -0.28 0.00 -0.76 0.00 0.00 57.45 57.34 1zm7 n PHE 21 Cb 0.59 -2.28 -0.17 0.00 0.35 0.00 0.00 39.48 37.98 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 1.31 1.64 -0.11 -2.13 2.01 -1.26 -1.35 115.64 115.75 1zm7 s THR 22 Ca 0.92 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 62.13 1zm7 s THR 22 Cb -1.14 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 69.93 1zm7 s THR 22 CO 0.58 0.47 -0.14 -0.69 -0.69 0.00 0.00 174.62 174.15 1zm7 s VAL 23 N 0.25 3.00 -0.14 3.82 1.01 0.58 -1.38 120.40 127.53 1zm7 s VAL 23 Ca -0.11 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 1zm7 s VAL 23 Cb -0.15 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 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 3.24 -0.26 3.92 1.43 0.15 -0.65 118.68 126.59 1zm7 s LEU 24 Ca -0.06 -0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 1zm7 s LEU 24 Cb -0.15 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 1zm7 s LEU 24 CO 0.05 0.21 0.18 -0.63 0.23 0.00 0.00 176.35 176.39 1zm7 s ILE 25 N 0.10 5.33 0.20 -0.59 -1.09 0.70 -0.47 121.20 125.39 1zm7 s ILE 25 Ca -0.01 0.18 0.06 0.00 -2.23 0.00 0.00 60.65 58.66 1zm7 s ILE 25 Cb -0.14 -3.52 -0.05 0.00 -1.58 0.00 0.00 42.46 37.18 1zm7 s ILE 25 CO 0.03 0.29 -0.10 -1.61 -1.23 0.00 0.00 174.94 172.32 1zm7 s GLU 26 N 1.43 1.29 0.00 2.79 0.41 0.38 -0.67 118.70 124.34 1zm7 s GLU 26 Ca 0.07 -1.60 0.00 0.00 -0.41 0.00 0.00 54.97 53.04 1zm7 s GLU 26 Cb -0.15 -0.93 0.00 0.00 -1.78 0.00 0.00 34.13 31.28 1zm7 s GLU 26 CO 0.08 0.09 0.00 0.41 -0.49 0.00 0.00 175.26 175.35 1zm7 n GLY 27 N -0.37 2.58 3.58 -1.39 0.00 -1.26 -0.45 105.19 107.88 1zm7 n GLY 27 Ca -0.08 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.41 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 1.95 0.14 1.61 3.84 -1.26 -4.83 114.94 116.39 1zm7 s ASN 28 Ca 0.00 1.68 -0.34 0.00 0.21 0.00 0.00 52.86 54.40 1zm7 s ASN 28 Cb 0.00 -2.33 -0.14 0.00 -0.55 0.00 0.00 41.25 38.23 1zm7 s ASN 28 CO 0.00 -3.62 1.55 -0.38 -2.79 0.00 0.00 177.10 171.86 1zm7 n ILE 29 N -4.54 0.02 -1.07 -5.21 5.41 -1.26 -1.58 119.36 111.13 1zm7 n ILE 29 Ca 0.06 -0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.78 1zm7 n ILE 29 Cb 0.54 -1.43 -0.01 0.00 -0.71 0.00 0.00 39.64 38.02 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 3.31 0.56 0.07 7.39 0.00 -1.26 -4.70 105.19 110.56 1zm7 n GLY 30 Ca 0.17 -0.76 0.13 0.00 0.00 0.00 0.00 46.02 45.56 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 1.22 0.60 0.00 1.61 3.41 -0.61 -4.48 113.62 115.36 1zm7 n SER 31 Ca -0.02 0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1zm7 n SER 31 Cb 0.09 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 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 1.90 0.23 5.00 0.00 -1.26 -4.92 105.19 107.51 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 0.77 -0.01 1.61 1.57 -1.92 -0.31 116.57 118.28 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 0.69 -0.00 1.15 -0.57 0.00 0.00 179.45 180.72 1zm7 h THR 34 N 0.68 1.28 -0.48 -0.16 2.02 -1.98 -0.37 112.91 113.90 1zm7 h THR 34 Ca 0.17 -0.82 0.10 0.00 0.77 0.00 0.00 66.41 66.62 1zm7 h THR 34 Cb 0.22 1.80 -0.10 0.00 -1.74 0.00 0.00 68.15 68.33 1zm7 h THR 34 CO -0.01 0.22 -0.25 0.74 0.37 0.00 0.00 175.52 176.59 1zm7 h THR 35 N -0.31 0.31 -0.22 3.16 2.02 -1.97 0.81 112.91 116.71 1zm7 h THR 35 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1zm7 h THR 35 Cb 0.35 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 1zm7 h THR 35 CO 0.00 0.00 -0.07 0.22 0.37 0.00 0.00 175.52 176.05 1zm7 h TYR 36 N -0.14 -0.14 -0.01 3.16 3.20 -0.91 -2.67 116.97 119.46 1zm7 h TYR 36 Ca 0.22 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 1zm7 h TYR 36 Cb 0.49 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 1zm7 h TYR 36 CO -0.51 -0.11 -0.20 -0.07 -1.64 0.00 0.00 178.16 175.62 1zm7 h LEU 37 N -0.02 0.02 -2.42 2.82 3.38 -0.33 -2.46 115.31 116.30 1zm7 h LEU 37 Ca 0.11 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1zm7 h LEU 37 Cb 0.18 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1zm7 h LEU 37 CO -0.24 0.22 0.05 0.78 0.09 0.00 0.00 178.44 179.34 1zm7 h ASN 38 N 0.02 0.00 0.47 -0.43 2.35 -0.49 -1.74 115.58 115.76 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 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 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 -3.81 0.03 0.87 1.19 8.25 -0.92 -2.23 115.22 118.58 1zm7 n HIS 39 Ca -0.02 0.01 0.12 0.00 -0.26 0.00 0.00 57.72 57.57 1zm7 n HIS 39 Cb 0.14 -0.52 0.18 0.00 1.12 0.00 0.00 29.99 30.91 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 -1.52 0.15 -0.22 4.41 3.01 -0.65 -4.60 117.46 118.02 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 4.35 0.21 0.00 -1.08 5.08 -1.58 -1.69 114.58 119.87 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 30.14 1zm7 h GLU 41 CO 0.00 0.14 -0.02 1.57 -1.00 0.00 0.00 179.01 179.70 1zm7 h LYS 42 N 0.22 0.00 -0.62 2.33 2.10 -1.84 -1.18 116.57 117.57 1zm7 h LYS 42 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1zm7 h LYS 42 Cb 0.60 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 1zm7 h LYS 42 CO -0.49 0.02 0.00 0.66 -2.00 0.00 0.00 179.45 177.64 1zm7 n TYR 43 N -3.20 1.18 -0.55 0.07 0.53 -0.64 -4.60 117.16 109.95 1zm7 n TYR 43 Ca -0.01 -0.47 0.44 0.00 -1.02 0.00 0.00 57.90 56.84 1zm7 n TYR 43 Cb 0.19 -0.21 0.74 0.00 -1.03 0.00 0.00 39.34 39.03 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 3.20 0.03 0.00 -0.72 1.79 -1.24 -0.16 116.57 119.47 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 1.19 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1zm7 h LYS 44 CO 0.19 0.02 -0.28 0.09 -1.08 0.00 0.00 179.45 178.39 1zm7 n ASN 45 N -4.36 0.53 -0.05 0.86 4.13 -1.26 -3.74 115.26 111.36 1zm7 n ASN 45 Ca 0.40 0.27 0.01 0.00 1.68 0.00 0.00 54.58 56.95 1zm7 n ASN 45 Cb 1.69 -0.25 -0.00 0.00 -1.54 0.00 0.00 39.78 39.68 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 -1.89 0.55 -4.07 6.41 8.00 -0.14 -4.99 116.55 120.43 1zm7 n ASP 46 Ca 0.05 -0.78 -0.26 0.00 0.71 0.00 0.00 54.79 54.51 1zm7 n ASP 46 Cb 0.39 0.63 -0.17 0.00 -0.02 0.00 0.00 41.12 41.95 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 -0.88 1.36 -0.36 0.53 1.01 -0.80 -3.94 121.20 118.12 1zm7 s ILE 47 Ca 0.02 -0.60 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 1zm7 s ILE 47 Cb 0.02 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.27 1zm7 s ILE 47 CO 0.09 0.41 1.39 0.00 0.00 0.00 0.00 174.94 176.83 1zm7 s LEU 49 N 5.08 3.59 -0.41 0.00 1.43 -1.26 -0.74 118.68 126.36 1zm7 s LEU 49 Ca 0.61 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 1zm7 s LEU 49 Cb -0.16 -1.83 0.11 0.00 0.03 0.00 0.00 46.19 44.35 1zm7 s LEU 49 CO 0.29 -0.15 0.17 -0.76 0.23 0.00 0.00 176.35 176.14 1zm7 s LEU 50 N 1.48 4.97 0.29 1.79 1.43 -0.38 -5.01 118.68 123.24 1zm7 s LEU 50 Ca 0.03 -2.26 0.10 0.00 -1.03 0.00 0.00 54.13 50.97 1zm7 s LEU 50 Cb -0.17 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 1zm7 s LEU 50 CO 0.01 -0.43 -0.06 0.42 0.23 0.00 0.00 176.35 176.52 1zm7 s THR 51 N 0.79 2.94 -1.31 5.49 -4.23 -1.26 -1.07 115.64 116.98 1zm7 s THR 51 Ca 0.11 -2.08 -0.06 0.00 -1.18 0.00 0.00 61.69 58.49 1zm7 s THR 51 Cb -0.21 -2.67 -0.00 0.00 1.34 0.00 0.00 72.50 70.95 1zm7 s THR 51 CO -0.05 -0.33 0.58 1.21 -0.54 0.00 0.00 174.62 175.49 1zm7 n GLU 52 N -0.83 -3.12 0.28 3.99 4.07 -1.26 -4.86 120.64 118.92 1zm7 n GLU 52 Ca -0.05 0.47 0.19 0.00 -0.06 0.00 0.00 57.16 57.71 1zm7 n GLU 52 Cb 0.60 -4.58 1.00 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 -1.86 0.00 -0.21 5.31 0.13 -1.88 -2.59 132.00 130.90 1zm7 h PRO 53 Ca -0.64 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.56 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 0.57 0.00 0.17 -0.24 -0.23 0.00 0.00 178.00 178.28 1zm7 h VAL 54 N 0.00 0.71 -0.44 1.56 3.04 -1.98 -1.72 116.25 117.42 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 0.05 0.87 -0.02 0.00 -2.01 0.00 0.00 31.29 30.18 1zm7 h VAL 54 CO 0.00 0.00 0.24 -0.33 -1.01 0.00 0.00 177.57 176.47 1zm7 h GLU 55 N 0.00 0.59 -0.53 4.17 4.39 -1.84 -0.98 114.58 120.38 1zm7 h GLU 55 Ca 0.10 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 1zm7 h GLU 55 Cb 0.45 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 1zm7 h GLU 55 CO -0.00 0.44 0.11 0.87 -1.16 0.00 0.00 179.01 179.26 1zm7 h LYS 56 N 0.60 0.87 0.00 2.33 1.57 -1.54 -3.14 116.57 117.27 1zm7 h LYS 56 Ca 0.16 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1zm7 h LYS 56 Cb 0.01 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1zm7 h LYS 56 CO -0.03 0.84 -0.08 -1.49 -0.57 0.00 0.00 179.45 178.12 1zm7 h TRP 57 N 0.76 0.00 -0.00 -1.35 6.55 -1.31 -2.16 115.95 118.44 1zm7 h TRP 57 Ca 0.16 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.00 1zm7 h TRP 57 Cb 0.38 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.68 1zm7 h TRP 57 CO 0.03 0.08 -0.27 0.54 -1.05 0.00 0.00 178.44 177.77 1zm7 n ARG 58 N -3.19 0.51 -3.25 0.49 1.74 -0.46 -2.21 116.66 110.29 1zm7 n ARG 58 Ca 0.01 -0.26 -0.08 0.00 -0.77 0.00 0.00 57.85 56.75 1zm7 n ARG 58 Cb 0.39 -1.49 -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 -2.67 -0.26 -0.46 0.55 2.47 -0.81 -3.86 114.94 109.90 1zm7 s ASN 59 Ca 0.21 -1.30 -0.09 0.00 0.42 0.00 0.00 52.86 52.10 1zm7 s ASN 59 Cb 0.19 1.27 0.11 0.00 -1.45 0.00 0.00 41.25 41.37 1zm7 s ASN 59 CO 0.56 -0.20 0.32 -0.69 -3.72 0.00 0.00 177.10 173.37 1zm7 s VAL 60 N 1.51 4.13 -1.73 -5.21 1.01 0.57 -4.46 120.40 116.22 1zm7 s VAL 60 Ca 0.18 -1.75 -0.17 0.00 0.00 0.00 0.00 61.98 60.24 1zm7 s VAL 60 Cb -0.08 -3.70 0.15 0.00 0.00 0.00 0.00 36.38 32.75 1zm7 s VAL 60 CO -0.05 -0.73 0.58 0.59 0.00 0.00 0.00 175.10 175.49 1zm7 n ASN 61 N 4.88 -1.93 0.00 3.32 3.02 -1.26 -0.68 115.26 122.60 1zm7 n ASN 61 Ca -0.08 -1.14 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 1zm7 n ASN 61 Cb 0.41 -2.20 0.00 0.00 -0.61 0.00 0.00 39.78 37.38 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 -1.48 0.93 3.69 7.41 0.00 -1.26 -5.05 105.19 109.44 1zm7 n GLY 62 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.39 5.32 -1.01 1.61 1.01 0.14 -4.97 120.40 120.10 1zm7 s VAL 63 Ca 0.00 0.39 -0.19 0.00 0.00 0.00 0.00 61.98 62.19 1zm7 s VAL 63 Cb 0.00 -3.58 0.12 0.00 0.00 0.00 0.00 36.38 32.92 1zm7 s VAL 63 CO 0.00 0.35 1.27 -0.62 0.00 0.00 0.00 175.10 176.10 1zm7 s ASP 64 N 0.78 6.70 0.28 3.32 -1.08 -1.25 -0.32 116.67 125.10 1zm7 s ASP 64 Ca 0.12 -2.13 -0.01 0.00 -0.52 0.00 0.00 52.55 50.02 1zm7 s ASP 64 Cb -0.13 -2.44 0.40 0.00 -1.46 0.00 0.00 42.92 39.29 1zm7 s ASP 64 CO 0.04 -1.09 1.80 -0.07 0.52 0.00 0.00 175.17 176.37 1zm7 h LEU 65 N 10.83 0.72 -0.23 -1.34 3.38 -1.68 -2.29 115.31 124.70 1zm7 h LEU 65 Ca 0.21 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1zm7 h LEU 65 Cb 0.99 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1zm7 h LEU 65 CO 1.21 0.76 0.03 0.25 0.09 0.00 0.00 178.44 180.78 1zm7 h LEU 66 N 0.73 -0.02 -0.10 1.67 5.85 -1.77 -0.72 115.31 120.94 1zm7 h LEU 66 Ca 0.15 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1zm7 h LEU 66 Cb 0.37 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1zm7 h LEU 66 CO 0.01 0.02 0.03 -0.08 -0.34 0.00 0.00 178.44 178.08 1zm7 h GLU 67 N 0.11 0.08 -0.59 1.25 4.57 -1.81 -2.18 114.58 116.01 1zm7 h GLU 67 Ca 0.11 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1zm7 h GLU 67 Cb 0.11 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 1zm7 h GLU 67 CO -0.15 0.05 0.36 -0.07 -1.18 0.00 0.00 179.01 178.02 1zm7 h LEU 68 N 0.08 0.69 -0.15 1.64 3.38 -1.19 -1.38 115.31 118.39 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 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1zm7 h LEU 68 CO -0.05 0.52 0.01 -0.03 0.09 0.00 0.00 178.44 178.99 1zm7 h MET 69 N 0.80 0.25 -0.27 1.13 4.05 -0.82 -0.97 114.93 119.10 1zm7 h MET 69 Ca 0.21 -0.07 -0.06 0.00 -0.28 0.00 0.00 59.70 59.50 1zm7 h MET 69 Cb -0.05 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 1zm7 h MET 69 CO -0.04 0.46 -0.10 1.88 0.23 0.00 0.00 176.91 179.33 1zm7 h TYR 70 N 0.01 0.47 0.03 1.39 0.99 -1.09 -1.99 116.97 116.79 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 0.34 -0.13 -0.00 0.00 1.00 0.00 0.00 36.73 37.93 1zm7 h TYR 70 CO 0.03 0.54 -0.98 0.87 -0.00 0.00 0.00 178.16 178.61 1zm7 h LYS 71 N 0.42 0.29 -1.55 4.88 1.57 -1.16 -3.40 116.57 117.61 1zm7 h LYS 71 Ca 0.08 -0.35 -0.48 0.00 -1.87 0.00 0.00 60.65 58.03 1zm7 h LYS 71 Cb 0.43 0.11 -0.33 0.00 0.08 0.00 0.00 32.23 32.52 1zm7 h LYS 71 CO 0.02 1.07 -0.97 -3.47 -0.57 0.00 0.00 179.45 175.53 1zm7 n ASP 72 N -3.65 -0.50 -0.01 0.86 -0.08 -0.38 -5.01 116.55 107.78 1zm7 n ASP 72 Ca -0.06 -2.84 0.09 0.00 -1.51 0.00 0.00 54.79 50.47 1zm7 n ASP 72 Cb 0.87 -0.08 0.49 0.00 2.34 0.00 0.00 41.12 44.74 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 3.96 0.40 0.00 -0.67 0.11 -1.56 -0.77 132.00 133.47 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 0.26 -0.16 0.87 -0.21 0.00 0.00 178.00 179.20 1zm7 h LYS 74 N 0.41 0.00 0.00 1.05 1.57 -1.87 0.42 116.57 118.14 1zm7 h LYS 74 Ca 0.20 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.62 1zm7 h LYS 74 Cb 0.26 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.50 1zm7 h LYS 74 CO -0.05 0.16 -2.34 1.17 -0.57 0.00 0.00 179.45 177.81 1zm7 n LYS 75 N -3.40 0.79 -0.00 3.15 4.81 -0.88 -4.76 118.16 117.87 1zm7 n LYS 75 Ca -0.00 0.04 0.06 0.00 -0.87 0.00 0.00 58.31 57.53 1zm7 n LYS 75 Cb 0.35 -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 -2.87 0.00 -0.29 5.64 7.02 -0.35 -4.52 117.44 122.07 1zm7 n TRP 76 Ca -0.35 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.11 1zm7 n TRP 76 Cb 1.08 -0.13 0.10 0.00 -2.42 0.00 0.00 31.31 29.94 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 1.41 1.07 0.36 6.99 0.00 -1.11 -1.17 119.26 126.81 1zm7 h ALA 77 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1zm7 h ALA 77 Cb 0.41 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zm7 h ALA 77 CO 0.00 0.31 -0.17 1.98 0.00 0.00 0.00 179.25 181.37 1zm7 h MET 78 N 0.98 -0.47 -0.76 0.00 1.85 -1.79 -0.15 114.93 114.59 1zm7 h MET 78 Ca 0.33 0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.45 1zm7 h MET 78 Cb 0.04 0.11 -0.04 0.00 0.43 0.00 0.00 31.60 32.14 1zm7 h MET 78 CO -0.12 -0.17 0.49 -1.00 -0.40 0.00 0.00 176.91 175.71 1zm7 h PRO 79 N -0.79 1.00 0.01 0.39 0.13 -1.82 0.23 132.00 131.16 1zm7 h PRO 79 Ca -0.05 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1zm7 h PRO 79 Cb 0.52 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.43 1zm7 h PRO 79 CO 0.08 0.67 -0.01 0.35 -0.23 0.00 0.00 178.00 178.87 1zm7 h PHE 80 N 1.03 -0.01 -0.25 1.56 3.57 -1.14 0.30 116.94 121.99 1zm7 h PHE 80 Ca 0.28 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 1zm7 h PHE 80 Cb -0.10 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1zm7 h PHE 80 CO 0.00 0.00 -0.15 1.96 -2.23 0.00 0.00 178.31 177.90 1zm7 h GLN 81 N -0.03 0.42 -0.59 1.11 1.08 -0.71 0.42 115.11 116.82 1zm7 h GLN 81 Ca -0.00 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.07 1zm7 h GLN 81 Cb 0.02 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 1zm7 h GLN 81 CO 0.00 0.56 0.32 1.03 -0.95 0.00 0.00 178.83 179.79 1zm7 h SER 82 N 0.39 0.75 -0.48 1.46 0.87 -0.69 -0.62 113.55 115.23 1zm7 h SER 82 Ca 0.07 -0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.42 1zm7 h SER 82 Cb 0.49 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1zm7 h SER 82 CO 0.03 0.64 -0.13 0.22 -0.53 0.00 0.00 176.83 177.06 1zm7 h TYR 83 N 0.80 1.05 -0.42 2.24 3.20 -0.31 -1.87 116.97 121.67 1zm7 h TYR 83 Ca 0.21 -0.23 0.07 0.00 3.14 0.00 0.00 58.73 61.92 1zm7 h TYR 83 Cb 0.06 -0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.02 1zm7 h TYR 83 CO -0.01 1.02 0.08 0.28 -1.64 0.00 0.00 178.16 177.89 1zm7 h VAL 84 N 0.79 0.77 -0.42 1.81 2.07 -0.72 -0.87 116.25 119.67 1zm7 h VAL 84 Ca 0.12 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1zm7 h VAL 84 Cb 0.68 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1zm7 h VAL 84 CO 0.05 0.04 0.17 0.74 0.02 0.00 0.00 177.57 178.59 1zm7 h THR 85 N 0.21 0.91 -0.13 2.57 2.02 -0.91 -1.55 112.91 116.03 1zm7 h THR 85 Ca 0.21 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1zm7 h THR 85 Cb 0.26 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1zm7 h THR 85 CO -0.27 0.07 0.09 0.25 0.37 0.00 0.00 175.52 176.02 1zm7 h LEU 86 N 0.36 0.16 -1.14 2.58 5.85 -0.76 -1.37 115.31 120.98 1zm7 h LEU 86 Ca 0.19 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1zm7 h LEU 86 Cb 0.15 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1zm7 h LEU 86 CO -0.17 0.13 0.09 0.71 -0.34 0.00 0.00 178.44 178.86 1zm7 h THR 87 N 0.17 1.21 -0.14 1.05 1.35 -0.83 -0.81 112.91 114.91 1zm7 h THR 87 Ca 0.05 -0.76 -0.01 0.00 -0.55 0.00 0.00 66.41 65.13 1zm7 h THR 87 Cb 0.00 0.76 -0.01 0.00 -1.73 0.00 0.00 68.15 67.18 1zm7 h THR 87 CO -0.01 0.28 0.03 0.24 -0.25 0.00 0.00 175.52 175.81 1zm7 h MET 88 N 0.67 0.23 -0.72 4.72 2.86 -1.05 -1.59 114.93 120.05 1zm7 h MET 88 Ca 0.15 -0.06 0.11 0.00 -2.06 0.00 0.00 59.70 57.84 1zm7 h MET 88 Cb 0.28 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.84 1zm7 h MET 88 CO 0.00 0.39 0.33 1.25 1.06 0.00 0.00 176.91 179.95 1zm7 h LEU 89 N 0.02 0.39 -1.01 1.22 5.85 -0.88 0.42 115.31 121.32 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 0.27 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1zm7 h LEU 89 CO 0.00 0.20 0.23 1.56 -0.34 0.00 0.00 178.44 180.09 1zm7 h GLN 90 N 0.54 0.95 -0.05 1.25 4.20 -0.95 -1.38 115.11 119.67 1zm7 h GLN 90 Ca 0.37 -0.17 -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 28.09 1zm7 h GLN 90 CO -0.32 0.79 -0.07 0.77 -0.67 0.00 0.00 178.83 179.33 1zm7 h SER 91 N 0.92 0.14 -0.98 1.46 0.02 -0.23 -1.31 113.55 113.57 1zm7 h SER 91 Ca 0.21 -0.54 0.14 0.00 -0.84 0.00 0.00 61.79 60.77 1zm7 h SER 91 Cb 0.22 -0.04 -0.09 0.00 0.14 0.00 0.00 62.40 62.63 1zm7 h SER 91 CO -0.01 0.65 0.62 0.45 -1.14 0.00 0.00 176.83 177.39 1zm7 h HIS 92 N -0.36 1.06 -0.03 3.45 3.86 -0.15 -2.88 115.15 120.09 1zm7 h HIS 92 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1zm7 h HIS 92 Cb 0.62 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1zm7 h HIS 92 CO 0.11 0.37 -0.02 0.25 0.86 0.00 0.00 177.93 179.50 1zm7 n THR 93 N -4.64 0.00 -1.73 2.45 -2.24 -0.53 -4.70 114.28 102.89 1zm7 n THR 93 Ca 0.20 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 1zm7 n THR 93 Cb 0.43 1.39 -0.02 0.00 -2.10 0.00 0.00 70.33 70.03 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 1.18 2.21 -1.78 6.98 0.00 -0.50 -4.95 120.51 123.66 1zm7 n ALA 94 Ca 0.14 0.37 -0.37 0.00 0.00 0.00 0.00 53.44 53.59 1zm7 n ALA 94 Cb 0.57 -2.41 -0.03 0.00 0.00 0.00 0.00 19.45 17.58 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 -0.74 3.99 -0.08 0.00 0.02 -1.26 -4.99 135.00 131.93 1zm7 s PRO 95 Ca 0.63 1.61 -0.23 0.00 0.02 0.00 0.00 61.00 63.03 1zm7 s PRO 95 Cb -0.52 -2.47 0.05 0.00 0.02 0.00 0.00 34.50 31.58 1zm7 s PRO 95 CO 0.51 -0.32 0.54 -0.08 -0.33 0.00 0.00 177.00 177.32 1zm7 s THR 96 N -1.63 0.02 -0.55 0.99 -1.32 -1.26 -5.03 115.64 106.85 1zm7 s THR 96 Ca 0.61 -0.15 0.24 0.00 -1.21 0.00 0.00 61.69 61.17 1zm7 s THR 96 Cb -0.24 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 69.92 1zm7 s THR 96 CO 0.30 -0.08 1.20 0.78 -2.21 0.00 0.00 174.62 174.61 1zm7 h ASN 97 N 3.84 0.00 -4.21 8.08 2.35 -1.97 -3.47 115.58 120.20 1zm7 h ASN 97 Ca -0.28 -0.21 -0.54 0.00 -0.55 0.00 0.00 56.30 54.73 1zm7 h ASN 97 Cb 1.16 0.00 0.18 0.00 0.05 0.00 0.00 38.32 39.71 1zm7 h ASN 97 CO 0.33 0.10 0.33 -0.54 -1.65 0.00 0.00 177.43 176.01 1zm7 s LYS 98 N -3.21 1.56 0.00 0.81 3.01 -1.26 -4.95 119.74 115.70 1zm7 s LYS 98 Ca 0.04 1.76 0.24 0.00 -1.01 0.00 0.00 55.97 57.00 1zm7 s LYS 98 Cb 0.13 -1.77 0.25 0.00 -1.01 0.00 0.00 37.83 35.44 1zm7 s LYS 98 CO 0.75 -2.27 1.25 1.63 0.51 0.00 0.00 175.35 177.22 1zm7 n LYS 99 N -3.37 0.95 -3.82 1.68 5.02 -1.25 -4.67 118.16 112.70 1zm7 n LYS 99 Ca 0.14 -0.72 -0.13 0.00 -2.02 0.00 0.00 58.31 55.58 1zm7 n LYS 99 Cb 0.50 -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 -2.54 1.49 -0.09 -0.35 2.96 -1.26 -3.93 118.68 114.95 1zm7 s LEU 100 Ca 0.19 0.08 0.04 0.00 -0.22 0.00 0.00 54.13 54.22 1zm7 s LEU 100 Cb 0.18 0.07 0.00 0.00 0.50 0.00 0.00 46.19 46.94 1zm7 s LEU 100 CO 0.58 -0.07 -0.22 -0.75 -1.32 0.00 0.00 176.35 174.57 1zm7 s LYS 101 N 0.50 2.83 -0.10 1.98 2.20 -0.46 -0.49 119.74 126.21 1zm7 s LYS 101 Ca -0.04 -0.81 0.03 0.00 -0.36 0.00 0.00 55.97 54.79 1zm7 s LYS 101 Cb -0.06 -2.16 0.01 0.00 -1.51 0.00 0.00 37.83 34.11 1zm7 s LYS 101 CO -0.02 0.16 -0.19 0.42 -0.36 0.00 0.00 175.35 175.36 1zm7 s ILE 102 N 0.37 1.75 -0.06 5.43 1.01 0.08 -0.31 121.20 129.47 1zm7 s ILE 102 Ca -0.18 -0.82 0.05 0.00 0.00 0.00 0.00 60.65 59.69 1zm7 s ILE 102 Cb -0.18 -1.54 -0.00 0.00 0.01 0.00 0.00 42.46 40.75 1zm7 s ILE 102 CO 0.08 0.49 -0.20 -0.04 0.00 0.00 0.00 174.94 175.27 1zm7 s MET 103 N 0.60 2.17 -0.10 2.79 -1.94 0.18 -1.25 119.30 121.75 1zm7 s MET 103 Ca -0.14 -0.71 -0.30 0.00 -1.71 0.00 0.00 55.69 52.83 1zm7 s MET 103 Cb -0.17 -1.81 -0.03 0.00 2.01 0.00 0.00 34.83 34.83 1zm7 s MET 103 CO 0.04 0.25 1.23 -2.00 -0.01 0.00 0.00 175.02 174.54 1zm7 s GLU 104 N 0.09 4.30 0.21 2.03 2.12 -0.24 -0.21 118.70 127.00 1zm7 s GLU 104 Ca -0.07 1.68 0.00 0.00 0.36 0.00 0.00 54.97 56.94 1zm7 s GLU 104 Cb -0.13 -3.64 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 0.00 175.26 174.74 1zm7 n ARG 105 N 5.77 -1.65 -3.66 4.30 5.12 0.16 -4.78 116.66 121.92 1zm7 n ARG 105 Ca 0.12 1.09 -0.07 0.00 -1.93 0.00 0.00 57.85 57.06 1zm7 n ARG 105 Cb 0.46 -2.01 -0.02 0.00 -1.16 0.00 0.00 32.46 29.73 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 -4.94 -0.31 0.57 0.55 1.04 -1.26 -4.63 113.70 104.72 1zm7 s SER 106 Ca 0.00 -0.28 0.25 0.00 0.48 0.00 0.00 55.95 56.41 1zm7 s SER 106 Cb 0.00 0.53 1.58 0.00 0.10 0.00 0.00 66.02 68.23 1zm7 s SER 106 CO 0.00 -0.93 2.15 -0.29 0.98 0.00 0.00 173.24 175.15 1zm7 h ILE 107 N 2.00 0.65 -0.24 -1.02 2.10 -1.92 -3.05 117.51 116.02 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 0.92 -0.01 0.00 -1.09 0.00 0.00 36.82 37.89 1zm7 h ILE 107 CO 0.28 0.00 -0.00 -0.26 -1.08 0.00 0.00 178.15 177.09 1zm7 h PHE 108 N 0.00 0.47 -0.16 2.19 -1.00 -1.99 -1.92 116.94 114.53 1zm7 h PHE 108 Ca 0.06 -0.08 -0.13 0.00 2.81 0.00 0.00 57.97 60.62 1zm7 h PHE 108 Cb 0.27 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.70 1zm7 h PHE 108 CO 0.00 0.60 -0.45 0.66 -1.61 0.00 0.00 178.31 177.51 1zm7 h SER 109 N 0.20 0.43 -0.30 2.17 4.64 -1.94 0.39 113.55 119.15 1zm7 h SER 109 Ca 0.07 -0.20 0.04 0.00 -0.47 0.00 0.00 61.79 61.23 1zm7 h SER 109 Cb 0.41 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.34 1zm7 h SER 109 CO 0.01 0.83 0.05 0.00 -0.87 0.00 0.00 176.83 176.86 1zm7 h ALA 110 N 1.19 0.31 0.20 5.18 0.00 -1.48 -1.54 119.26 123.11 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 0.93 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1zm7 h ALA 110 CO 0.08 -0.36 -0.10 -0.09 0.00 0.00 0.00 179.25 178.79 1zm7 h ARG 111 N 0.16 -0.26 0.00 0.00 2.43 -0.95 0.59 114.38 116.35 1zm7 h ARG 111 Ca 0.14 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 1zm7 h ARG 111 Cb 0.15 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1zm7 h ARG 111 CO -0.19 0.12 -0.39 1.88 -1.51 0.00 0.00 179.97 179.88 1zm7 h TYR 112 N -0.89 0.00 0.00 2.20 0.99 -0.29 -3.13 116.97 115.85 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 0.50 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.23 1zm7 h TYR 112 CO 0.07 0.39 -0.61 0.00 -0.00 0.00 0.00 178.16 178.01 1zm7 h PHE 114 N -0.61 -0.05 -0.59 0.00 -1.00 -1.33 -0.69 116.94 112.67 1zm7 h PHE 114 Ca 0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1zm7 h PHE 114 Cb 0.61 0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.16 1zm7 h PHE 114 CO -0.26 0.54 0.37 0.28 -1.61 0.00 0.00 178.31 177.62 1zm7 h VAL 115 N -0.69 1.17 -0.53 -0.55 2.07 -0.97 -0.18 116.25 116.57 1zm7 h VAL 115 Ca -0.01 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1zm7 h VAL 115 Cb 0.61 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1zm7 h VAL 115 CO 0.01 0.17 0.21 -0.08 0.02 0.00 0.00 177.57 177.90 1zm7 h GLU 116 N 0.80 0.79 -0.58 1.57 4.57 -1.59 0.74 114.58 120.88 1zm7 h GLU 116 Ca 0.21 -0.14 -0.07 0.00 -1.18 0.00 0.00 59.36 58.18 1zm7 h GLU 116 Cb -0.05 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 1zm7 h GLU 116 CO -0.04 0.69 0.08 -0.97 -1.18 0.00 0.00 179.01 177.59 1zm7 h ASN 117 N 0.71 0.89 0.13 1.04 -1.24 -0.86 -0.93 115.58 115.31 1zm7 h ASN 117 Ca 0.18 -0.20 -0.11 0.00 0.71 0.00 0.00 56.30 56.88 1zm7 h ASN 117 Cb 0.19 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 1zm7 h ASN 117 CO -0.01 0.90 -0.37 0.24 -1.29 0.00 0.00 177.43 176.89 1zm7 h MET 118 N 0.88 0.33 -0.04 6.67 2.86 -0.65 -0.88 114.93 124.10 1zm7 h MET 118 Ca 0.18 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1zm7 h MET 118 Cb 0.40 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1zm7 h MET 118 CO 0.01 0.66 0.02 -0.09 1.06 0.00 0.00 176.91 178.57 1zm7 h ARG 119 N 0.28 0.05 -0.56 1.72 2.43 -0.52 -1.19 114.38 116.59 1zm7 h ARG 119 Ca 0.03 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1zm7 h ARG 119 Cb 0.79 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.30 1zm7 h ARG 119 CO 0.06 0.12 0.26 0.00 -1.51 0.00 0.00 179.97 178.91 1zm7 h ARG 120 N -0.04 0.79 -0.04 0.20 3.08 -0.75 -2.72 114.38 114.91 1zm7 h ARG 120 Ca 0.01 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1zm7 h ARG 120 Cb 0.09 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1zm7 h ARG 120 CO -0.00 0.62 0.00 0.27 -1.07 0.00 0.00 179.97 179.79 1zm7 n ASN 121 N -4.36 1.45 0.00 7.04 2.04 -0.37 -4.94 115.26 116.12 1zm7 n ASN 121 Ca 0.05 -1.51 0.00 0.00 -0.44 0.00 0.00 54.58 52.68 1zm7 n ASN 121 Cb 0.13 -0.02 0.00 0.00 -2.53 0.00 0.00 39.78 37.37 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 1.16 0.75 0.26 4.83 0.00 -1.03 -4.94 105.19 106.23 1zm7 n GLY 122 Ca 0.19 0.00 -0.10 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 -1.50 -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 1.08 -0.53 -0.76 -1.14 0.00 0.00 176.83 175.48 1zm7 s LEU 124 N -8.84 4.08 0.84 5.07 1.43 -0.77 -4.10 118.68 116.38 1zm7 s LEU 124 Ca -0.10 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 52.72 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 1.13 -1.61 0.23 0.00 0.00 176.35 176.84 1zm7 s GLU 125 N 1.72 1.65 0.21 1.70 0.41 -1.26 -4.54 118.70 118.59 1zm7 s GLU 125 Ca 0.07 1.41 -0.11 0.00 -0.41 0.00 0.00 54.97 55.92 1zm7 s GLU 125 Cb -0.16 -1.81 0.28 0.00 -1.78 0.00 0.00 34.13 30.65 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 -1.41 0.15 -0.04 1.61 4.15 -1.97 -0.24 115.11 117.37 1zm7 h GLN 126 Ca -0.44 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 58.96 1zm7 h GLN 126 Cb 1.25 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.91 1zm7 h GLN 126 CO 0.46 0.10 -0.05 0.78 -1.93 0.00 0.00 178.83 178.20 1zm7 h GLY 127 N 0.16 0.06 0.86 2.39 0.00 -1.99 0.11 103.07 104.67 1zm7 h GLY 127 Ca 0.31 -0.03 -0.17 0.00 0.00 0.00 0.00 47.33 47.44 1zm7 h GLY 127 CO -0.47 0.03 -0.63 -0.33 0.00 0.00 0.00 176.54 175.13 1zm7 h MET 128 N 0.06 0.48 -0.42 4.80 2.86 -1.44 -2.32 114.93 118.94 1zm7 h MET 128 Ca 0.01 -0.48 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1zm7 h MET 128 Cb 0.13 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1zm7 h MET 128 CO 0.01 1.12 0.28 -0.92 1.06 0.00 0.00 176.91 178.45 1zm7 h TYR 129 N 0.02 0.53 -0.74 -0.22 3.20 -0.72 -1.95 116.97 117.08 1zm7 h TYR 129 Ca -0.07 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 1zm7 h TYR 129 Cb 1.32 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 39.38 1zm7 h TYR 129 CO 0.13 0.34 0.39 -0.91 -1.64 0.00 0.00 178.16 176.47 1zm7 h ASN 130 N 0.57 0.94 -0.16 -2.11 2.35 -0.82 -0.76 115.58 115.60 1zm7 h ASN 130 Ca 0.15 -0.11 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1zm7 h ASN 130 Cb -0.06 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 1zm7 h ASN 130 CO -0.03 0.78 0.08 0.74 -1.65 0.00 0.00 177.43 177.35 1zm7 h THR 131 N 1.03 1.00 -0.56 2.81 2.02 -1.18 0.30 112.91 118.33 1zm7 h THR 131 Ca 0.26 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.41 1zm7 h THR 131 Cb 0.06 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 1zm7 h THR 131 CO -0.04 0.03 0.33 -0.07 0.37 0.00 0.00 175.52 176.14 1zm7 h LEU 132 N 0.17 0.52 -0.66 2.58 3.38 -1.10 -1.60 115.31 118.59 1zm7 h LEU 132 Ca 0.06 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1zm7 h LEU 132 Cb 0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1zm7 h LEU 132 CO -0.04 0.36 0.20 -0.33 0.09 0.00 0.00 178.44 178.72 1zm7 h GLU 133 N 0.64 1.04 -0.53 1.13 4.39 -0.82 0.06 114.58 120.48 1zm7 h GLU 133 Ca 0.23 -0.23 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 1zm7 h GLU 133 Cb 0.06 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1zm7 h GLU 133 CO -0.12 0.91 0.14 0.93 -1.16 0.00 0.00 179.01 179.71 1zm7 h GLU 134 N 0.97 0.81 -0.20 2.33 4.39 -0.71 -0.71 114.58 121.46 1zm7 h GLU 134 Ca 0.21 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1zm7 h GLU 134 Cb 0.30 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1zm7 h GLU 134 CO -0.01 0.72 0.09 -1.49 -1.16 0.00 0.00 179.01 177.17 1zm7 h TRP 135 N 0.78 0.29 -0.98 4.33 4.06 -0.68 -1.80 115.95 121.95 1zm7 h TRP 135 Ca 0.18 -0.02 0.06 0.00 2.06 0.00 0.00 58.89 61.17 1zm7 h TRP 135 Cb 0.27 -0.09 -0.06 0.00 -1.00 0.00 0.00 29.16 28.27 1zm7 h TRP 135 CO 0.02 0.32 0.64 1.88 -3.56 0.00 0.00 178.44 177.73 1zm7 h TYR 136 N 0.19 1.18 -0.53 0.49 0.99 -0.51 0.88 116.97 119.66 1zm7 h TYR 136 Ca 0.07 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.74 1zm7 h TYR 136 Cb 0.14 -0.39 -0.02 0.00 1.00 0.00 0.00 36.73 37.46 1zm7 h TYR 136 CO -0.02 0.63 -0.04 0.87 -0.00 0.00 0.00 178.16 179.60 1zm7 h LYS 137 N 1.17 0.95 -0.66 4.88 1.57 -1.01 -1.14 116.57 122.34 1zm7 h LYS 137 Ca 0.42 -0.32 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1zm7 h LYS 137 Cb 0.13 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1zm7 h LYS 137 CO -0.16 0.98 0.20 0.35 -0.57 0.00 0.00 179.45 180.25 1zm7 h PHE 138 N 0.82 1.04 -0.54 -1.35 3.57 -0.83 -2.97 116.94 116.68 1zm7 h PHE 138 Ca 0.14 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1zm7 h PHE 138 Cb 0.58 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1zm7 h PHE 138 CO 0.04 0.83 0.19 0.82 -2.23 0.00 0.00 178.31 177.97 1zm7 h ILE 139 N 0.98 1.23 -0.95 1.41 2.04 -0.44 -2.08 117.51 119.68 1zm7 h ILE 139 Ca 0.22 -0.74 0.14 0.00 1.00 0.00 0.00 64.86 65.48 1zm7 h ILE 139 Cb 0.29 0.69 -0.09 0.00 -0.74 0.00 0.00 36.82 36.96 1zm7 h ILE 139 CO -0.01 0.28 0.57 -0.33 0.00 0.00 0.00 178.15 178.66 1zm7 h GLU 140 N 0.75 0.80 0.00 2.37 5.08 -1.11 -0.20 114.58 122.27 1zm7 h GLU 140 Ca 0.18 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 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 0.83 0.00 0.00 2.33 5.08 -1.31 -3.40 114.58 118.11 1zm7 h GLU 141 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 1zm7 h GLU 141 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 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 -3.17 4.90 -4.18 1.42 3.41 -0.82 -4.80 113.62 110.39 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 0.61 0.90 -0.17 0.00 -0.26 0.00 0.00 64.21 65.29 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 1.81 -0.12 -1.33 -1.09 -0.14 -1.26 121.20 117.11 1zm7 s ILE 143 Ca 0.00 -0.89 -0.27 0.00 -2.23 0.00 0.00 60.65 57.26 1zm7 s ILE 143 Cb 0.00 -1.57 -0.02 0.00 -1.58 0.00 0.00 42.46 39.30 1zm7 s ILE 143 CO 0.00 0.51 0.90 -2.28 -1.23 0.00 0.00 174.94 172.84 1zm7 s HIS 144 N 0.30 3.50 -0.35 3.97 5.65 0.08 -4.64 115.29 123.79 1zm7 s HIS 144 Ca -0.14 1.43 0.03 0.00 0.25 0.00 0.00 55.06 56.63 1zm7 s HIS 144 Cb -0.16 -3.07 0.10 0.00 -1.18 0.00 0.00 32.58 28.27 1zm7 s HIS 144 CO 0.06 -0.18 0.08 0.08 -0.65 0.00 0.00 174.74 174.14 1zm7 s VAL 145 N 1.83 2.44 -0.06 0.89 1.01 -1.26 -4.73 120.40 120.52 1zm7 s VAL 145 Ca 0.44 -2.31 -0.30 0.00 0.00 0.00 0.00 61.98 59.81 1zm7 s VAL 145 Cb -0.18 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1zm7 s VAL 145 CO 0.17 -0.62 1.55 -1.58 0.00 0.00 0.00 175.10 174.62 1zm7 s GLN 146 N 0.93 4.20 -0.24 2.72 2.00 -1.26 -4.99 119.66 123.03 1zm7 s GLN 146 Ca 0.11 2.07 -0.03 0.00 -2.00 0.00 0.00 55.36 55.51 1zm7 s GLN 146 Cb -0.20 -3.88 0.11 0.00 0.80 0.00 0.00 33.01 29.84 1zm7 s GLN 146 CO -0.07 -0.78 0.25 0.00 -0.50 0.00 0.00 175.29 174.18 1zm7 s ALA 147 N 3.69 -0.32 -0.22 1.58 0.00 -1.26 -4.79 121.76 120.43 1zm7 s ALA 147 Ca 0.69 0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.76 1zm7 s ALA 147 Cb -0.31 -1.48 -0.17 0.00 0.00 0.00 0.00 23.12 21.16 1zm7 s ALA 147 CO 0.27 -1.38 -0.15 -0.25 0.00 0.00 0.00 175.76 174.25 1zm7 n ASP 148 N 5.32 1.83 -3.84 0.00 8.00 -0.48 -4.79 116.55 122.58 1zm7 n ASP 148 Ca -0.04 -0.10 -0.12 0.00 0.71 0.00 0.00 54.79 55.23 1zm7 n ASP 148 Cb 0.48 -0.09 -0.13 0.00 -0.02 0.00 0.00 41.12 41.36 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 -6.15 1.65 -0.14 0.64 2.96 -0.99 -3.42 118.68 113.23 1zm7 s LEU 149 Ca -0.27 0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1zm7 s LEU 149 Cb 0.08 0.32 -0.02 0.00 0.50 0.00 0.00 46.19 47.06 1zm7 s LEU 149 CO 0.58 -0.04 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.85 1zm7 s ILE 150 N 0.02 3.36 -0.30 6.68 1.01 0.14 -0.68 121.20 131.43 1zm7 s ILE 150 Ca -0.00 -0.55 -0.11 0.00 0.00 0.00 0.00 60.65 59.99 1zm7 s ILE 150 Cb -0.01 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 1zm7 s ILE 150 CO 0.00 0.51 0.20 -0.63 0.00 0.00 0.00 174.94 175.02 1zm7 s ILE 151 N 0.40 5.17 -0.43 2.92 1.01 0.39 -0.77 121.20 129.88 1zm7 s ILE 151 Ca -0.08 -0.04 -0.15 0.00 0.00 0.00 0.00 60.65 60.37 1zm7 s ILE 151 Cb -0.15 -3.54 0.03 0.00 0.01 0.00 0.00 42.46 38.81 1zm7 s ILE 151 CO 0.04 0.15 0.34 -0.47 0.00 0.00 0.00 174.94 175.00 1zm7 s TYR 152 N 1.72 3.23 -0.91 3.97 5.04 0.12 -0.47 117.35 130.06 1zm7 s TYR 152 Ca 0.06 -0.64 -0.23 0.00 -2.44 0.00 0.00 57.07 53.83 1zm7 s TYR 152 Cb -0.17 -2.77 0.06 0.00 0.35 0.00 0.00 41.96 39.44 1zm7 s TYR 152 CO 0.10 -0.66 1.31 -0.51 -1.34 0.00 0.00 175.55 174.45 1zm7 s LEU 153 N 1.74 3.80 -0.12 6.97 1.43 0.40 -0.69 118.68 132.22 1zm7 s LEU 153 Ca 0.06 -1.31 -0.28 0.00 -1.03 0.00 0.00 54.13 51.57 1zm7 s LEU 153 Cb -0.20 -2.52 -0.01 0.00 0.03 0.00 0.00 46.19 43.48 1zm7 s LEU 153 CO 0.10 -1.49 0.93 -0.60 0.23 0.00 0.00 176.35 175.52 1zm7 s ARG 154 N 4.62 4.39 0.18 1.70 3.52 0.01 -4.31 118.95 129.06 1zm7 s ARG 154 Ca 0.39 1.23 0.01 0.00 -0.13 0.00 0.00 55.73 57.24 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 -0.03 -0.28 0.02 0.95 -0.81 0.00 0.00 175.30 175.15 1zm7 s THR 155 N 1.94 0.60 0.22 4.11 -4.23 -1.26 -0.78 115.64 116.23 1zm7 s THR 155 Ca 0.44 -1.98 -0.17 0.00 -1.18 0.00 0.00 61.69 58.81 1zm7 s THR 155 Cb -0.18 -2.18 -0.08 0.00 1.34 0.00 0.00 72.50 71.40 1zm7 s THR 155 CO 0.16 -0.41 0.67 -0.94 -0.54 0.00 0.00 174.62 173.56 1zm7 s SER 156 N -3.18 6.93 0.47 3.99 1.04 -1.26 -4.97 113.70 116.72 1zm7 s SER 156 Ca 0.26 1.28 0.20 0.00 0.48 0.00 0.00 55.95 58.16 1zm7 s SER 156 Cb 0.06 -2.37 1.19 0.00 0.10 0.00 0.00 66.02 65.01 1zm7 s SER 156 CO 0.05 0.01 1.95 -0.65 0.98 0.00 0.00 173.24 175.58 1zm7 h PRO 157 N 3.24 0.24 -0.53 4.02 0.11 -1.97 -1.43 132.00 135.69 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 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1zm7 h PRO 157 CO 0.66 0.16 -0.07 0.93 -0.21 0.00 0.00 178.00 179.46 1zm7 h GLU 158 N 0.25 0.98 -0.28 1.05 3.07 -1.94 0.47 114.58 118.18 1zm7 h GLU 158 Ca 0.32 -0.35 -0.05 0.00 -0.50 0.00 0.00 59.36 58.78 1zm7 h GLU 158 Cb 0.92 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 1zm7 h GLU 158 CO -0.07 1.03 -0.01 0.28 -1.40 0.00 0.00 179.01 178.83 1zm7 h VAL 159 N 0.85 1.26 -0.72 3.13 2.07 -1.70 -2.63 116.25 118.52 1zm7 h VAL 159 Ca 0.14 -0.96 0.07 0.00 0.82 0.00 0.00 66.70 66.78 1zm7 h VAL 159 Cb 0.63 1.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 1zm7 h VAL 159 CO 0.04 0.31 0.39 0.00 0.02 0.00 0.00 177.57 178.33 1zm7 h ALA 160 N 0.82 0.98 -0.91 1.67 0.00 -1.15 -2.06 119.26 118.62 1zm7 h ALA 160 Ca 0.08 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1zm7 h ALA 160 Cb 0.45 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1zm7 h ALA 160 CO 0.02 0.05 0.58 -0.92 0.00 0.00 0.00 179.25 178.98 1zm7 h TYR 161 N 0.70 1.09 -0.49 0.00 3.20 -0.77 -1.80 116.97 118.90 1zm7 h TYR 161 Ca 0.33 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 62.11 1zm7 h TYR 161 Cb 0.26 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1zm7 h TYR 161 CO -0.08 0.60 -0.17 1.49 -1.64 0.00 0.00 178.16 178.36 1zm7 h GLU 162 N 1.11 0.98 -0.71 1.82 4.57 -1.02 -1.87 114.58 119.46 1zm7 h GLU 162 Ca 0.37 -0.40 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 1zm7 h GLU 162 Cb 0.06 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.58 1zm7 h GLU 162 CO -0.14 1.07 0.21 0.00 -1.18 0.00 0.00 179.01 178.98 1zm7 h ARG 163 N 0.83 1.11 -0.45 1.92 3.08 -1.07 -1.43 114.38 118.37 1zm7 h ARG 163 Ca 0.12 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1zm7 h ARG 163 Cb 0.75 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1zm7 h ARG 163 CO 0.06 0.95 0.22 0.82 -1.07 0.00 0.00 179.97 180.95 1zm7 h ILE 164 N 1.06 1.18 -0.32 2.04 2.04 -1.17 -1.91 117.51 120.43 1zm7 h ILE 164 Ca 0.23 -0.51 0.03 0.00 1.00 0.00 0.00 64.86 65.61 1zm7 h ILE 164 Cb 0.32 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1zm7 h ILE 164 CO -0.01 0.20 0.12 -0.09 0.00 0.00 0.00 178.15 178.38 1zm7 h ARG 165 N 0.58 0.26 -0.54 2.37 9.65 -1.11 -1.31 114.38 124.28 1zm7 h ARG 165 Ca 0.15 -0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 58.94 1zm7 h ARG 165 Cb 0.12 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 1zm7 h ARG 165 CO -0.02 0.17 0.03 1.96 2.80 0.00 0.00 179.97 184.92 1zm7 h GLN 166 N 0.27 0.90 -0.33 0.20 4.20 -1.09 -2.45 115.11 116.82 1zm7 h GLN 166 Ca 0.14 -0.24 -0.14 0.00 0.06 0.00 0.00 58.65 58.47 1zm7 h GLN 166 Cb 0.10 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1zm7 h GLN 166 CO -0.13 0.88 -0.35 -0.09 -0.67 0.00 0.00 178.83 178.46 1zm7 h ARG 167 N 0.84 0.74 -5.88 1.46 2.43 -1.26 -3.48 114.38 109.24 1zm7 h ARG 167 Ca 0.16 -0.36 -0.39 0.00 -0.81 0.00 0.00 59.98 58.59 1zm7 h ARG 167 Cb 0.45 -0.00 0.11 0.00 -0.42 0.00 0.00 29.97 30.11 1zm7 h ARG 167 CO 0.02 0.98 -0.75 0.00 -1.51 0.00 0.00 179.97 178.70 1zm7 n ALA 168 N -2.52 -1.71 -1.71 2.80 0.00 -0.50 -4.95 120.51 111.91 1zm7 n ALA 168 Ca -0.01 0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 1zm7 n ALA 168 Cb 0.50 -3.52 -0.03 0.00 0.00 0.00 0.00 19.45 16.40 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 -5.93 4.13 0.37 0.00 0.52 -1.26 -4.88 118.95 111.90 1zm7 s ARG 169 Ca 0.26 2.61 0.08 0.00 -0.52 0.00 0.00 55.73 58.15 1zm7 s ARG 169 Cb -0.12 -3.45 0.80 0.00 0.52 0.00 0.00 34.95 32.70 1zm7 s ARG 169 CO 0.76 -0.82 1.94 0.66 0.02 0.00 0.00 175.30 177.86 1zm7 h SER 170 N 8.10 0.62 0.00 0.23 4.64 -1.99 -1.50 113.55 123.65 1zm7 h SER 170 Ca -0.45 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.85 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 0.38 -0.05 -0.33 -0.87 0.00 0.00 176.83 176.91 1zm7 h GLU 171 N 0.69 0.15 -0.57 4.77 3.07 -1.96 -2.90 114.58 117.82 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 0.41 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1zm7 h GLU 171 CO -0.12 0.22 0.00 0.39 -1.40 0.00 0.00 179.01 178.09 1zm7 n GLU 172 N -4.39 2.64 0.16 2.33 1.02 -0.57 -4.51 120.64 117.32 1zm7 n GLU 172 Ca -0.01 -1.95 0.13 0.00 -0.02 0.00 0.00 57.16 55.31 1zm7 n GLU 172 Cb 0.18 -1.59 0.49 0.00 -0.02 0.00 0.00 31.44 30.51 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 2.93 0.00 -0.26 1.62 4.64 -1.52 -2.89 113.55 118.07 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 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1zm7 h SER 173 CO 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.06 1zm7 s VAL 175 N -1.12 3.51 0.55 0.00 1.01 -1.10 -4.99 120.40 118.27 1zm7 s VAL 175 Ca 0.25 0.55 -0.16 0.00 0.00 0.00 0.00 61.98 62.62 1zm7 s VAL 175 Cb 0.14 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.85 1zm7 s VAL 175 CO 0.20 -0.34 1.02 -2.16 0.00 0.00 0.00 175.10 173.81 1zm7 s PRO 176 N 5.32 3.68 0.33 2.72 0.04 -1.26 -4.97 135.00 140.86 1zm7 s PRO 176 Ca 0.78 1.03 0.02 0.00 0.04 0.00 0.00 61.00 62.87 1zm7 s PRO 176 Cb -0.24 -2.09 0.59 0.00 0.04 0.00 0.00 34.50 32.79 1zm7 s PRO 176 CO 0.33 -0.50 1.95 1.25 0.04 0.00 0.00 177.00 180.07 1zm7 h LEU 177 N 0.63 0.82 -0.74 -3.56 5.85 -1.96 -2.20 115.31 114.15 1zm7 h LEU 177 Ca -0.47 -0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.38 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 0.55 0.29 0.50 -0.34 0.00 0.00 178.44 180.05 1zm7 h LYS 178 N 0.95 0.43 -0.69 1.25 3.64 -1.99 0.11 116.57 120.27 1zm7 h LYS 178 Ca 0.32 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1zm7 h LYS 178 Cb 0.09 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1zm7 h LYS 178 CO -0.10 0.29 0.45 -0.92 -2.27 0.00 0.00 179.45 176.90 1zm7 h TYR 179 N 0.45 0.86 -0.22 1.91 3.20 -1.78 -0.52 116.97 120.85 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 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1zm7 h TYR 179 CO -0.16 0.53 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.47 1zm7 h LEU 180 N 0.92 0.49 -0.32 2.82 3.38 -1.17 -1.08 115.31 120.35 1zm7 h LEU 180 Ca 0.26 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1zm7 h LEU 180 Cb -0.09 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1zm7 h LEU 180 CO -0.06 0.80 0.13 1.56 0.09 0.00 0.00 178.44 180.96 1zm7 h GLN 181 N 0.40 0.48 -0.09 1.13 4.20 -0.29 -0.24 115.11 120.71 1zm7 h GLN 181 Ca 0.05 -0.08 0.03 0.00 0.06 0.00 0.00 58.65 58.70 1zm7 h GLN 181 Cb 0.79 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.47 1zm7 h GLN 181 CO 0.06 0.48 -0.08 0.93 -0.67 0.00 0.00 178.83 179.55 1zm7 h GLU 182 N 0.38 -0.09 -0.84 1.46 5.08 -0.80 -2.07 114.58 117.68 1zm7 h GLU 182 Ca 0.11 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 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 0.45 -0.07 -1.00 0.00 0.00 179.01 178.31 1zm7 h LEU 183 N -0.10 1.06 -0.39 1.33 3.38 -1.13 -2.43 115.31 117.03 1zm7 h LEU 183 Ca 0.06 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1zm7 h LEU 183 Cb 0.19 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1zm7 h LEU 183 CO -0.15 0.86 0.16 -0.74 0.09 0.00 0.00 178.44 178.67 1zm7 h HIS 184 N 1.19 0.29 -0.53 1.13 2.76 -0.71 -1.12 115.15 118.16 1zm7 h HIS 184 Ca 0.30 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.44 1zm7 h HIS 184 Cb 0.05 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 28.91 1zm7 h HIS 184 CO 0.01 0.13 0.16 0.93 -1.30 0.00 0.00 177.93 177.86 1zm7 h GLU 185 N 0.34 0.79 -0.50 5.26 4.39 -0.94 -0.27 114.58 123.65 1zm7 h GLU 185 Ca 0.17 -0.14 -0.12 0.00 0.34 0.00 0.00 59.36 59.62 1zm7 h GLU 185 Cb 0.13 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1zm7 h GLU 185 CO -0.16 0.69 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.17 1zm7 h LEU 186 N 0.77 0.98 -0.45 1.33 3.38 -1.00 0.14 115.31 120.47 1zm7 h LEU 186 Ca 0.18 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1zm7 h LEU 186 Cb 0.24 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1zm7 h LEU 186 CO -0.01 1.11 0.09 0.45 0.09 0.00 0.00 178.44 180.18 1zm7 h HIS 187 N 0.86 0.77 -0.06 1.13 3.86 -0.82 -1.79 115.15 119.09 1zm7 h HIS 187 Ca 0.13 -0.10 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1zm7 h HIS 187 Cb 0.70 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.94 1zm7 h HIS 187 CO 0.04 0.72 -0.04 0.93 0.86 0.00 0.00 177.93 180.44 1zm7 h GLU 188 N 0.60 -0.04 -0.73 2.45 4.39 -0.83 0.99 114.58 121.41 1zm7 h GLU 188 Ca 0.14 0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.98 1zm7 h GLU 188 Cb 0.35 0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 28.91 1zm7 h GLU 188 CO 0.00 -0.03 0.25 -0.44 -1.16 0.00 0.00 179.01 177.64 1zm7 h ASP 189 N -0.04 0.19 0.01 1.42 3.32 -0.60 -0.94 116.42 119.77 1zm7 h ASP 189 Ca 0.04 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1zm7 h ASP 189 Cb 0.10 0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1zm7 h ASP 189 CO -0.09 0.06 -0.08 -0.25 -1.72 0.00 0.00 179.24 177.16 1zm7 h TRP 190 N 0.38 0.07 0.00 4.55 7.01 -1.12 -0.78 115.95 126.06 1zm7 h TRP 190 Ca 0.40 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.36 1zm7 h TRP 190 Cb 0.62 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.67 1zm7 h TRP 190 CO -0.20 0.94 -1.36 1.28 -2.79 0.00 0.00 178.44 176.31 1zm7 n LEU 191 N -4.60 0.54 -0.04 0.65 4.77 0.33 -3.61 117.00 115.04 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 0.47 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 1zm7 n LEU 191 CO 0.35 -0.12 -0.58 -0.38 -1.33 0.00 0.00 177.39 175.34 1zm7 n ILE 192 N -2.52 1.11 1.68 -0.08 5.41 -0.42 -4.75 119.36 119.80 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 -4.06 1.39 8.25 -0.84 -4.92 115.22 111.22 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 0.42 -0.12 -0.02 0.00 1.12 0.00 0.00 29.99 31.39 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 -1.00 -3.41 0.05 -0.41 3.00 -0.89 -4.87 117.38 109.86 1zm7 n GLN 194 Ca 0.19 0.40 0.12 0.00 -0.01 0.00 0.00 57.00 57.71 1zm7 n GLN 194 Cb 0.20 -4.82 0.49 0.00 0.00 0.00 0.00 30.24 26.11 1zm7 n GLN 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1zm7 n ARG 195 N -4.42 0.11 -4.64 -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 55.62 1zm7 n ARG 195 Cb 0.60 -1.64 -0.12 0.00 -1.16 0.00 0.00 32.46 30.14 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 2.30 0.00 5.56 1.81 -1.26 -5.01 118.95 119.28 1zm7 s ARG 196 Ca 0.11 -0.85 -0.01 0.00 -1.72 0.00 0.00 55.73 53.26 1zm7 s ARG 196 Cb 0.14 -2.32 -0.05 0.00 -0.45 0.00 0.00 34.95 32.27 1zm7 s ARG 196 CO 0.50 0.57 1.17 -2.30 -0.68 0.00 0.00 175.30 174.56 1zm7 n PRO 197 N 1.68 0.53 -3.97 3.54 -0.02 -1.26 -4.70 135.00 130.81 1zm7 n PRO 197 Ca -0.16 -0.19 -0.34 0.00 -2.02 0.00 0.00 63.50 60.79 1zm7 n PRO 197 Cb 0.52 -1.51 -0.14 0.00 -0.02 0.00 0.00 33.50 32.35 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 1.83 2.59 -0.44 -0.52 -0.44 -1.26 -5.04 119.66 116.38 1zm7 s GLN 198 Ca 0.12 -1.14 0.09 0.00 -2.50 0.00 0.00 55.36 51.94 1zm7 s GLN 198 Cb 0.06 -3.02 0.33 0.00 -1.64 0.00 0.00 33.01 28.74 1zm7 s GLN 198 CO 0.00 -0.50 0.77 0.43 0.50 0.00 0.00 175.29 176.49 1zm7 n SER 199 N 4.61 1.93 -4.09 6.67 7.64 -1.26 -5.03 113.62 124.08 1zm7 n SER 199 Ca -0.15 -3.19 -0.14 0.00 1.01 0.00 0.00 58.87 56.40 1zm7 n SER 199 Cb 0.45 -0.61 0.05 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 -3.97 4.54 -0.14 0.00 -0.14 -1.22 -4.91 119.74 113.89 1zm7 s LYS 201 Ca 0.45 1.51 0.02 0.00 -1.36 0.00 0.00 55.97 56.58 1zm7 s LYS 201 Cb -0.03 -2.90 0.02 0.00 -1.68 0.00 0.00 37.83 33.23 1zm7 s LYS 201 CO 0.29 0.20 -0.19 0.08 -0.76 0.00 0.00 175.35 174.97 1zm7 s VAL 202 N -1.45 1.85 -0.25 3.17 1.01 -1.26 -0.69 120.40 122.78 1zm7 s VAL 202 Ca 0.49 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 1zm7 s VAL 202 Cb -0.24 -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 1.09 3.68 -0.26 3.92 2.96 0.05 -4.98 118.68 125.14 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 1.44 5.28 -0.06 1.68 1.01 -1.26 -0.70 120.40 127.79 1zm7 s VAL 204 Ca 0.06 0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.39 1zm7 s VAL 204 Cb -0.15 -3.59 -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 0.00 175.10 174.55 1zm7 s LEU 205 N 1.61 3.04 -0.56 3.92 1.02 0.13 -4.96 118.68 122.89 1zm7 s LEU 205 Ca 0.10 -0.08 -0.28 0.00 0.02 0.00 0.00 54.13 53.90 1zm7 s LEU 205 Cb -0.15 -1.65 0.02 0.00 0.02 0.00 0.00 46.19 44.43 1zm7 s LEU 205 CO 0.09 0.35 1.33 -0.62 0.02 0.00 0.00 176.35 177.52 1zm7 s ASP 206 N -0.76 6.27 -0.04 2.29 -1.08 -1.26 -0.81 116.67 121.27 1zm7 s ASP 206 Ca 0.12 0.24 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 -1.60 1.55 0.00 0.52 0.00 0.00 175.17 175.64 1zm7 n ALA 207 N 9.08 2.62 1.42 3.66 0.00 0.04 -4.05 120.51 133.28 1zm7 n ALA 207 Ca 0.11 -1.42 0.12 0.00 0.00 0.00 0.00 53.44 52.25 1zm7 n ALA 207 Cb 0.49 -0.91 0.69 0.00 0.00 0.00 0.00 19.45 19.72 1zm7 n ALA 207 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zm7 n ASP 208 N 1.32 0.00 0.00 0.00 9.92 -1.24 -4.87 116.55 121.68 1zm7 n ASP 208 Ca 0.24 -0.62 0.00 0.00 -0.53 0.00 0.00 54.79 53.88 1zm7 n ASP 208 Cb 0.71 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 41.14 1zm7 n ASP 208 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51