#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 4.20 0.41 -2.82 1.02 -1.26 -5.01 119.74 116.27 1zm7 s LYS 13 Ca 0.00 1.22 -0.26 0.00 0.02 0.00 0.00 55.97 56.95 1zm7 s LYS 13 Cb 0.00 -2.29 -0.10 0.00 -0.52 0.00 0.00 37.83 34.92 1zm7 s LYS 13 CO 0.00 -0.06 1.33 0.98 -0.92 0.00 0.00 175.35 176.68 1zm7 n TYR 14 N -0.47 2.39 -0.69 3.18 9.36 -0.40 -2.26 117.16 128.27 1zm7 n TYR 14 Ca 0.06 0.49 0.00 0.00 3.32 0.00 0.00 57.90 61.78 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 -1.89 2.14 -1.06 0.00 2.13 -0.96 -2.00 120.64 119.00 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 29.19 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 0.45 0.55 8.31 0.00 -1.26 -4.87 105.19 111.68 1zm7 n GLY 17 Ca 0.17 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.14 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 -4.85 2.61 -2.24 -0.85 -5.01 114.28 101.37 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 1.28 -0.14 0.00 -2.10 0.00 0.00 70.33 69.63 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 -1.49 2.97 1.02 -0.78 -1.52 -1.26 -4.56 119.66 114.03 1zm7 s GLN 19 Ca 0.17 -0.70 -0.16 0.00 -1.95 0.00 0.00 55.36 52.72 1zm7 s GLN 19 Cb 0.13 -2.50 0.21 0.00 -0.22 0.00 0.00 33.01 30.63 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 -0.14 0.23 -0.08 2.91 0.04 -1.26 -4.97 135.00 131.73 1zm7 s PRO 20 Ca -0.01 -0.16 -0.40 0.00 0.04 0.00 0.00 61.00 60.48 1zm7 s PRO 20 Cb -0.14 -1.77 -0.18 0.00 0.04 0.00 0.00 34.50 32.45 1zm7 s PRO 20 CO 0.03 -2.73 1.36 0.34 0.04 0.00 0.00 177.00 176.05 1zm7 n PHE 21 N -4.05 1.37 -4.89 0.56 7.35 -1.25 -4.75 117.46 111.80 1zm7 n PHE 21 Ca 0.13 0.81 -0.28 0.00 -0.76 0.00 0.00 57.45 57.35 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 1.18 1.56 -0.11 -2.13 2.01 -1.26 -1.34 115.64 115.55 1zm7 s THR 22 Ca 0.91 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 62.17 1zm7 s THR 22 Cb -1.14 -1.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.99 1zm7 s THR 22 CO 0.57 0.45 -0.13 -0.69 -0.69 0.00 0.00 174.62 174.13 1zm7 s VAL 23 N 0.33 3.08 -0.13 3.82 1.01 0.58 -1.35 120.40 127.73 1zm7 s VAL 23 Ca -0.12 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1zm7 s VAL 23 Cb -0.15 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1zm7 s VAL 23 CO 0.05 0.54 -0.05 -0.76 0.00 0.00 0.00 175.10 174.88 1zm7 s LEU 24 N 0.07 3.23 -0.27 3.92 1.43 0.14 -0.67 118.68 126.53 1zm7 s LEU 24 Ca -0.05 -0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 52.84 1zm7 s LEU 24 Cb -0.15 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 1zm7 s LEU 24 CO 0.04 0.22 0.18 -0.63 0.23 0.00 0.00 176.35 176.39 1zm7 s ILE 25 N 0.08 5.33 0.22 -0.59 -1.09 0.73 -0.46 121.20 125.41 1zm7 s ILE 25 Ca -0.01 0.18 0.06 0.00 -2.23 0.00 0.00 60.65 58.65 1zm7 s ILE 25 Cb -0.14 -3.52 -0.05 0.00 -1.58 0.00 0.00 42.46 37.17 1zm7 s ILE 25 CO 0.03 0.28 -0.10 -1.61 -1.23 0.00 0.00 174.94 172.32 1zm7 s GLU 26 N 1.51 1.34 0.00 2.79 0.41 0.38 -0.63 118.70 124.50 1zm7 s GLU 26 Ca 0.07 -1.62 0.00 0.00 -0.41 0.00 0.00 54.97 53.01 1zm7 s GLU 26 Cb -0.15 -0.97 0.00 0.00 -1.78 0.00 0.00 34.13 31.23 1zm7 s GLU 26 CO 0.09 0.09 0.00 0.41 -0.49 0.00 0.00 175.26 175.36 1zm7 n GLY 27 N -0.40 2.57 3.59 -1.39 0.00 -1.26 -0.42 105.19 107.87 1zm7 n GLY 27 Ca -0.07 -1.25 -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 1.98 0.12 1.61 3.84 -1.26 -4.83 114.94 116.40 1zm7 s ASN 28 Ca 0.00 1.69 -0.34 0.00 0.21 0.00 0.00 52.86 54.42 1zm7 s ASN 28 Cb 0.00 -2.34 -0.14 0.00 -0.55 0.00 0.00 41.25 38.22 1zm7 s ASN 28 CO 0.00 -3.61 1.57 -0.38 -2.79 0.00 0.00 177.10 171.89 1zm7 n ILE 29 N -4.53 0.05 -1.05 -5.21 5.41 -1.26 -1.51 119.36 111.26 1zm7 n ILE 29 Ca 0.06 -0.01 -0.02 0.00 1.00 0.00 0.00 62.75 63.78 1zm7 n ILE 29 Cb 0.54 -1.45 -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 3.37 0.54 0.07 7.39 0.00 -1.26 -4.70 105.19 110.59 1zm7 n GLY 30 Ca 0.18 -0.77 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 1.25 0.60 0.00 1.61 3.41 -0.57 -4.48 113.62 115.43 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 1.93 0.23 5.00 0.00 -1.26 -4.92 105.19 107.53 1zm7 n GLY 32 Ca 0.05 0.00 -0.09 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 -0.01 1.61 1.57 -1.92 -0.30 116.57 118.28 1zm7 h LYS 33 Ca 0.00 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1zm7 h LYS 33 Cb 0.00 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 1zm7 h LYS 33 CO 0.00 0.70 -0.00 1.15 -0.57 0.00 0.00 179.45 180.73 1zm7 h THR 34 N 0.65 1.28 -0.48 -0.16 2.02 -1.98 -0.38 112.91 113.86 1zm7 h THR 34 Ca 0.16 -0.83 0.10 0.00 0.77 0.00 0.00 66.41 66.60 1zm7 h THR 34 Cb 0.26 1.83 -0.10 0.00 -1.74 0.00 0.00 68.15 68.40 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 -0.33 0.33 -0.22 3.16 2.02 -1.97 0.87 112.91 116.77 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 0.36 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.05 1zm7 h THR 35 CO 0.00 0.00 -0.08 0.22 0.37 0.00 0.00 175.52 176.03 1zm7 h TYR 36 N -0.13 -0.19 -0.01 3.16 3.20 -0.90 -2.70 116.97 119.41 1zm7 h TYR 36 Ca 0.22 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 1zm7 h TYR 36 Cb 0.48 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1zm7 h TYR 36 CO -0.51 -0.13 -0.22 -0.07 -1.64 0.00 0.00 178.16 175.60 1zm7 h LEU 37 N -0.04 0.01 -2.44 2.82 3.38 -0.32 -2.46 115.31 116.25 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 0.21 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1zm7 h LEU 37 CO -0.25 0.23 0.05 0.78 0.09 0.00 0.00 178.44 179.34 1zm7 h ASN 38 N 0.01 0.00 0.47 -0.43 2.35 -0.50 -1.68 115.58 115.80 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 0.02 0.86 1.19 8.25 -0.93 -2.26 115.22 118.56 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 0.13 -0.51 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 -0.63 -4.60 117.46 118.05 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 4.36 0.23 0.00 -1.08 5.08 -1.59 -1.72 114.58 119.87 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 0.94 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 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 0.23 0.00 -0.63 2.33 2.10 -1.84 -1.27 116.57 117.50 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 -0.48 0.02 0.00 0.66 -2.00 0.00 0.00 179.45 177.65 1zm7 n TYR 43 N -3.20 1.18 -0.55 0.07 0.53 -0.65 -4.60 117.16 109.94 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 0.73 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 3.19 0.03 0.00 -0.72 1.79 -1.26 -0.21 116.57 119.39 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 1.20 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1zm7 h LYS 44 CO 0.19 0.02 -0.28 0.09 -1.08 0.00 0.00 179.45 178.40 1zm7 n ASN 45 N -4.36 0.53 -0.04 0.86 4.13 -1.26 -3.75 115.26 111.36 1zm7 n ASN 45 Ca 0.40 0.27 0.01 0.00 1.68 0.00 0.00 54.58 56.94 1zm7 n ASN 45 Cb 1.68 -0.25 -0.01 0.00 -1.54 0.00 0.00 39.78 39.66 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 0.54 -4.07 6.41 8.00 -0.16 -4.99 116.55 120.39 1zm7 n ASP 46 Ca 0.05 -0.77 -0.26 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 41.96 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 -0.89 1.35 -0.36 0.53 1.01 -0.80 -3.94 121.20 118.09 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 -1.21 0.00 0.00 0.01 0.00 0.00 42.46 41.29 1zm7 s ILE 47 CO 0.08 0.40 1.38 0.00 0.00 0.00 0.00 174.94 176.81 1zm7 s LEU 49 N 5.04 3.52 -0.41 0.00 1.43 -1.26 -0.70 118.68 126.29 1zm7 s LEU 49 Ca 0.60 -0.62 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 1zm7 s LEU 49 Cb -0.15 -1.82 0.11 0.00 0.03 0.00 0.00 46.19 44.36 1zm7 s LEU 49 CO 0.29 -0.13 0.17 -0.76 0.23 0.00 0.00 176.35 176.14 1zm7 s LEU 50 N 1.48 4.95 0.28 1.79 1.43 -0.38 -5.01 118.68 123.21 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 -0.16 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 1zm7 s LEU 50 CO 0.00 -0.43 -0.07 0.42 0.23 0.00 0.00 176.35 176.50 1zm7 s THR 51 N 0.78 2.99 -1.29 5.49 -4.23 -1.26 -1.05 115.64 117.07 1zm7 s THR 51 Ca 0.11 -2.10 -0.08 0.00 -1.18 0.00 0.00 61.69 58.44 1zm7 s THR 51 Cb -0.21 -2.64 -0.00 0.00 1.34 0.00 0.00 72.50 70.98 1zm7 s THR 51 CO -0.05 -0.36 0.61 1.21 -0.54 0.00 0.00 174.62 175.48 1zm7 n GLU 52 N -0.80 -2.85 0.27 3.99 4.07 -1.26 -4.86 120.64 119.20 1zm7 n GLU 52 Ca -0.06 0.46 0.18 0.00 -0.06 0.00 0.00 57.16 57.69 1zm7 n GLU 52 Cb 0.60 -4.51 0.95 0.00 -0.06 0.00 0.00 31.44 28.42 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 -0.24 5.31 0.13 -1.88 -2.61 132.00 130.84 1zm7 h PRO 53 Ca -0.64 0.00 0.07 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 0.56 0.00 0.19 -0.24 -0.23 0.00 0.00 178.00 178.29 1zm7 h VAL 54 N 0.00 0.73 -0.48 1.56 3.04 -1.98 -1.82 116.25 117.30 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 0.06 0.86 -0.02 0.00 -2.01 0.00 0.00 31.29 30.17 1zm7 h VAL 54 CO 0.00 0.00 0.27 -0.33 -1.01 0.00 0.00 177.57 176.50 1zm7 h GLU 55 N 0.00 0.66 -0.57 4.17 4.39 -1.84 -0.96 114.58 120.43 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 0.50 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1zm7 h GLU 55 CO -0.00 0.48 0.15 0.87 -1.16 0.00 0.00 179.01 179.36 1zm7 h LYS 56 N 0.67 0.90 0.00 2.33 1.57 -1.56 -3.13 116.57 117.35 1zm7 h LYS 56 Ca 0.17 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1zm7 h LYS 56 Cb 0.02 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 1zm7 h LYS 56 CO -0.03 0.83 -0.08 -1.49 -0.57 0.00 0.00 179.45 178.11 1zm7 h TRP 57 N 0.81 0.00 -0.00 -1.35 6.55 -1.30 -2.23 115.95 118.42 1zm7 h TRP 57 Ca 0.18 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.02 1zm7 h TRP 57 Cb 0.32 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.62 1zm7 h TRP 57 CO 0.02 0.08 -0.29 0.54 -1.05 0.00 0.00 178.44 177.74 1zm7 n ARG 58 N -3.18 0.44 -3.25 0.49 1.74 -0.46 -2.24 116.66 110.21 1zm7 n ARG 58 Ca 0.01 -0.22 -0.08 0.00 -0.77 0.00 0.00 57.85 56.78 1zm7 n ARG 58 Cb 0.39 -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 -2.71 -0.22 -0.45 0.55 2.47 -0.84 -3.86 114.94 109.88 1zm7 s ASN 59 Ca 0.20 -1.29 -0.08 0.00 0.42 0.00 0.00 52.86 52.11 1zm7 s ASN 59 Cb 0.19 1.25 0.11 0.00 -1.45 0.00 0.00 41.25 41.35 1zm7 s ASN 59 CO 0.57 -0.20 0.30 -0.69 -3.72 0.00 0.00 177.10 173.37 1zm7 s VAL 60 N 1.52 4.05 -1.75 -5.21 1.01 0.57 -4.46 120.40 116.13 1zm7 s VAL 60 Ca 0.18 -1.76 -0.17 0.00 0.00 0.00 0.00 61.98 60.23 1zm7 s VAL 60 Cb -0.09 -3.65 0.16 0.00 0.00 0.00 0.00 36.38 32.81 1zm7 s VAL 60 CO -0.05 -0.71 0.56 0.59 0.00 0.00 0.00 175.10 175.49 1zm7 n ASN 61 N 4.86 -1.78 0.00 3.32 3.02 -1.26 -0.73 115.26 122.68 1zm7 n ASN 61 Ca -0.07 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.32 1zm7 n ASN 61 Cb 0.41 -2.08 0.00 0.00 -0.61 0.00 0.00 39.78 37.51 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 -1.46 0.92 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 -2.35 5.29 -1.01 1.61 1.01 0.09 -4.97 120.40 120.06 1zm7 s VAL 63 Ca 0.00 0.49 -0.19 0.00 0.00 0.00 0.00 61.98 62.29 1zm7 s VAL 63 Cb 0.00 -3.62 0.12 0.00 0.00 0.00 0.00 36.38 32.88 1zm7 s VAL 63 CO 0.00 0.33 1.27 -0.62 0.00 0.00 0.00 175.10 176.09 1zm7 s ASP 64 N 0.81 6.69 0.28 3.32 -1.08 -1.25 -0.32 116.67 125.12 1zm7 s ASP 64 Ca 0.15 -2.12 -0.01 0.00 -0.52 0.00 0.00 52.55 50.05 1zm7 s ASP 64 Cb -0.14 -2.44 0.40 0.00 -1.46 0.00 0.00 42.92 39.28 1zm7 s ASP 64 CO 0.05 -1.10 1.81 -0.07 0.52 0.00 0.00 175.17 176.38 1zm7 h LEU 65 N 10.86 0.74 -0.24 -1.34 3.38 -1.69 -2.28 115.31 124.74 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 0.04 0.25 0.09 0.00 0.00 178.44 180.79 1zm7 h LEU 66 N 0.74 -0.00 -0.09 1.67 5.85 -1.78 -0.73 115.31 120.96 1zm7 h LEU 66 Ca 0.16 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1zm7 h LEU 66 Cb 0.36 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1zm7 h LEU 66 CO 0.01 0.03 0.03 -0.08 -0.34 0.00 0.00 178.44 178.09 1zm7 h GLU 67 N 0.13 0.07 -0.68 1.25 4.57 -1.81 -2.19 114.58 115.93 1zm7 h GLU 67 Ca 0.11 -0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.30 1zm7 h GLU 67 Cb 0.12 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.65 1zm7 h GLU 67 CO -0.15 0.05 0.45 -0.07 -1.18 0.00 0.00 179.01 178.11 1zm7 h LEU 68 N 0.08 0.75 -0.15 1.64 3.38 -1.18 -1.38 115.31 118.46 1zm7 h LEU 68 Ca 0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1zm7 h LEU 68 Cb 0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1zm7 h LEU 68 CO -0.04 0.54 0.00 -0.03 0.09 0.00 0.00 178.44 178.99 1zm7 h MET 69 N 0.89 0.26 -0.27 1.13 4.05 -0.83 -1.00 114.93 119.15 1zm7 h MET 69 Ca 0.26 -0.08 -0.06 0.00 -0.28 0.00 0.00 59.70 59.54 1zm7 h MET 69 Cb -0.04 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.72 1zm7 h MET 69 CO -0.06 0.49 -0.09 1.88 0.23 0.00 0.00 176.91 179.35 1zm7 h TYR 70 N -0.00 0.47 0.02 1.39 0.99 -1.10 -1.96 116.97 116.78 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 0.37 -0.13 -0.00 0.00 1.00 0.00 0.00 36.73 37.96 1zm7 h TYR 70 CO 0.03 0.53 -0.96 0.87 -0.00 0.00 0.00 178.16 178.63 1zm7 h LYS 71 N 0.42 0.28 -1.52 4.88 1.57 -1.16 -3.40 116.57 117.65 1zm7 h LYS 71 Ca 0.08 -0.34 -0.47 0.00 -1.87 0.00 0.00 60.65 58.05 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 1.06 -0.96 -3.47 -0.57 0.00 0.00 179.45 175.52 1zm7 n ASP 72 N -3.66 -0.53 -0.03 0.86 -0.08 -0.39 -5.01 116.55 107.71 1zm7 n ASP 72 Ca -0.05 -2.86 0.09 0.00 -1.51 0.00 0.00 54.79 50.45 1zm7 n ASP 72 Cb 0.86 -0.04 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 3.93 0.41 0.00 -0.67 0.11 -1.55 -0.79 132.00 133.44 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 -0.14 0.87 -0.21 0.00 0.00 178.00 179.22 1zm7 h LYS 74 N 0.43 0.00 0.00 1.05 1.57 -1.87 0.37 116.57 118.11 1zm7 h LYS 74 Ca 0.21 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.64 1zm7 h LYS 74 Cb 0.29 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.54 1zm7 h LYS 74 CO -0.05 0.14 -2.34 1.17 -0.57 0.00 0.00 179.45 177.80 1zm7 n LYS 75 N -3.38 0.79 -0.00 3.15 4.81 -0.88 -4.76 118.16 117.89 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 0.34 -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 -2.87 0.00 -0.31 5.64 7.02 -0.36 -4.52 117.44 122.04 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 1.07 -0.12 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 1.10 0.37 6.99 0.00 -1.12 -1.26 119.26 126.75 1zm7 h ALA 77 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1zm7 h ALA 77 Cb 0.39 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zm7 h ALA 77 CO 0.00 0.42 -0.18 1.98 0.00 0.00 0.00 179.25 181.47 1zm7 h MET 78 N 1.09 -0.48 -0.74 0.00 1.85 -1.79 -0.34 114.93 114.53 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 -0.05 0.11 -0.04 0.00 0.43 0.00 0.00 31.60 32.06 1zm7 h MET 78 CO -0.10 -0.17 0.47 -1.00 -0.40 0.00 0.00 176.91 175.71 1zm7 h PRO 79 N -0.80 0.98 0.00 0.39 0.13 -1.82 0.26 132.00 131.15 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 0.53 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.44 1zm7 h PRO 79 CO 0.08 0.66 -0.00 0.35 -0.23 0.00 0.00 178.00 178.86 1zm7 h PHE 80 N 1.00 -0.00 -0.20 1.56 3.57 -1.16 0.05 116.94 121.76 1zm7 h PHE 80 Ca 0.27 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.70 1zm7 h PHE 80 Cb -0.09 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1zm7 h PHE 80 CO 0.00 0.04 -0.18 1.96 -2.23 0.00 0.00 178.31 177.89 1zm7 h GLN 81 N -0.04 0.34 -0.57 1.11 1.08 -0.78 0.29 115.11 116.54 1zm7 h GLN 81 Ca -0.00 -0.10 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 1zm7 h GLN 81 Cb 0.04 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.41 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 0.31 0.74 -0.48 1.46 0.87 -0.70 -0.66 113.55 115.09 1zm7 h SER 82 Ca 0.06 -0.12 -0.12 0.00 -1.23 0.00 0.00 61.79 60.38 1zm7 h SER 82 Cb 0.51 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1zm7 h SER 82 CO 0.03 0.65 -0.16 0.22 -0.53 0.00 0.00 176.83 177.04 1zm7 h TYR 83 N 0.77 1.09 -0.45 2.24 3.20 -0.33 -1.88 116.97 121.61 1zm7 h TYR 83 Ca 0.20 -0.25 0.07 0.00 3.14 0.00 0.00 58.73 61.89 1zm7 h TYR 83 Cb 0.09 -0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.04 1zm7 h TYR 83 CO -0.01 1.05 0.11 0.28 -1.64 0.00 0.00 178.16 177.96 1zm7 h VAL 84 N 0.81 0.79 -0.41 1.81 2.07 -0.75 -0.82 116.25 119.75 1zm7 h VAL 84 Ca 0.12 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1zm7 h VAL 84 Cb 0.72 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1zm7 h VAL 84 CO 0.06 0.05 0.21 0.74 0.02 0.00 0.00 177.57 178.64 1zm7 h THR 85 N 0.26 0.98 -0.15 2.57 2.02 -0.91 -1.48 112.91 116.20 1zm7 h THR 85 Ca 0.22 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1zm7 h THR 85 Cb 0.26 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1zm7 h THR 85 CO -0.26 0.08 0.10 0.25 0.37 0.00 0.00 175.52 176.05 1zm7 h LEU 86 N 0.42 0.17 -1.13 2.58 5.85 -0.78 -1.38 115.31 121.05 1zm7 h LEU 86 Ca 0.17 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 1zm7 h LEU 86 Cb 0.08 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1zm7 h LEU 86 CO -0.12 0.13 0.03 0.71 -0.34 0.00 0.00 178.44 178.85 1zm7 h THR 87 N 0.20 1.21 -0.15 1.05 1.35 -0.80 -0.80 112.91 114.98 1zm7 h THR 87 Ca 0.06 -0.83 -0.02 0.00 -0.55 0.00 0.00 66.41 65.07 1zm7 h THR 87 Cb -0.02 0.87 -0.01 0.00 -1.73 0.00 0.00 68.15 67.26 1zm7 h THR 87 CO -0.01 0.29 0.03 0.24 -0.25 0.00 0.00 175.52 175.82 1zm7 h MET 88 N 0.61 0.24 -0.73 4.72 2.86 -1.04 -1.63 114.93 119.96 1zm7 h MET 88 Ca 0.13 -0.06 0.10 0.00 -2.06 0.00 0.00 59.70 57.81 1zm7 h MET 88 Cb 0.34 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.89 1zm7 h MET 88 CO 0.01 0.40 0.36 1.25 1.06 0.00 0.00 176.91 179.99 1zm7 h LEU 89 N 0.03 0.45 -1.01 1.22 5.85 -0.88 0.42 115.31 121.38 1zm7 h LEU 89 Ca 0.05 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1zm7 h LEU 89 Cb 0.28 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1zm7 h LEU 89 CO 0.00 0.25 0.30 1.56 -0.34 0.00 0.00 178.44 180.20 1zm7 h GLN 90 N 0.59 1.00 -0.05 1.25 4.20 -0.96 -1.39 115.11 119.76 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 0.41 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1zm7 h GLN 90 CO -0.29 0.80 -0.08 0.77 -0.67 0.00 0.00 178.83 179.37 1zm7 h SER 91 N 0.99 0.15 -0.99 1.46 0.02 -0.25 -1.32 113.55 113.61 1zm7 h SER 91 Ca 0.24 -0.54 0.15 0.00 -0.84 0.00 0.00 61.79 60.79 1zm7 h SER 91 Cb 0.16 -0.04 -0.09 0.00 0.14 0.00 0.00 62.40 62.56 1zm7 h SER 91 CO -0.02 0.66 0.62 0.45 -1.14 0.00 0.00 176.83 177.40 1zm7 h HIS 92 N -0.36 1.08 -0.03 3.45 3.86 -0.16 -2.89 115.15 120.10 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 0.63 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1zm7 h HIS 92 CO 0.11 0.36 0.00 0.25 0.86 0.00 0.00 177.93 179.51 1zm7 n THR 93 N -4.66 0.01 -1.74 2.45 -2.24 -0.53 -4.70 114.28 102.86 1zm7 n THR 93 Ca 0.20 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 1zm7 n THR 93 Cb 0.45 1.37 -0.01 0.00 -2.10 0.00 0.00 70.33 70.04 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 1.21 2.36 -1.78 6.98 0.00 -0.50 -4.95 120.51 123.84 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 0.57 -2.43 -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 -0.75 4.01 -0.08 0.00 0.02 -1.26 -4.99 135.00 131.95 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 -0.51 -2.49 0.05 0.00 0.02 0.00 0.00 34.50 31.57 1zm7 s PRO 95 CO 0.51 -0.30 0.53 -0.08 -0.33 0.00 0.00 177.00 177.34 1zm7 s THR 96 N -1.62 0.02 -0.55 0.99 -1.32 -1.26 -5.03 115.64 106.87 1zm7 s THR 96 Ca 0.60 -0.15 0.24 0.00 -1.21 0.00 0.00 61.69 61.17 1zm7 s THR 96 Cb -0.24 -0.82 0.01 0.00 -1.51 0.00 0.00 72.50 69.93 1zm7 s THR 96 CO 0.30 -0.08 1.21 0.78 -2.21 0.00 0.00 174.62 174.62 1zm7 h ASN 97 N 3.85 0.00 -4.21 8.08 2.35 -1.97 -3.47 115.58 120.21 1zm7 h ASN 97 Ca -0.28 -0.20 -0.53 0.00 -0.55 0.00 0.00 56.30 54.74 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 0.00 177.43 176.00 1zm7 s LYS 98 N -3.22 1.59 0.00 0.81 3.01 -1.26 -4.95 119.74 115.72 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 0.26 0.00 -1.01 0.00 0.00 37.83 35.44 1zm7 s LYS 98 CO 0.75 -2.25 1.25 1.63 0.51 0.00 0.00 175.35 177.25 1zm7 n LYS 99 N -3.37 0.97 -3.82 1.68 5.02 -1.25 -4.67 118.16 112.71 1zm7 n LYS 99 Ca 0.13 -0.73 -0.13 0.00 -2.02 0.00 0.00 58.31 55.56 1zm7 n LYS 99 Cb 0.51 -1.48 -0.15 0.00 -0.02 0.00 0.00 35.03 33.89 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 1.48 -0.09 -0.35 2.96 -1.26 -3.93 118.68 114.95 1zm7 s LEU 100 Ca 0.20 0.08 0.04 0.00 -0.22 0.00 0.00 54.13 54.23 1zm7 s LEU 100 Cb 0.18 0.08 0.00 0.00 0.50 0.00 0.00 46.19 46.95 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 2.85 -0.11 1.98 2.20 -0.45 -0.48 119.74 126.22 1zm7 s LYS 101 Ca -0.04 -0.81 0.03 0.00 -0.36 0.00 0.00 55.97 54.78 1zm7 s LYS 101 Cb -0.06 -2.17 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 0.38 1.75 -0.06 5.43 1.01 0.12 -0.31 121.20 129.53 1zm7 s ILE 102 Ca -0.18 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 59.71 1zm7 s ILE 102 Cb -0.18 -1.56 -0.01 0.00 0.01 0.00 0.00 42.46 40.73 1zm7 s ILE 102 CO 0.08 0.49 -0.23 -0.04 0.00 0.00 0.00 174.94 175.24 1zm7 s MET 103 N 0.75 2.39 -0.10 2.79 -1.94 0.16 -1.25 119.30 122.10 1zm7 s MET 103 Ca -0.11 -0.84 -0.30 0.00 -1.71 0.00 0.00 55.69 52.74 1zm7 s MET 103 Cb -0.16 -2.03 -0.03 0.00 2.01 0.00 0.00 34.83 34.63 1zm7 s MET 103 CO 0.01 0.34 1.23 -2.00 -0.01 0.00 0.00 175.02 174.59 1zm7 s GLU 104 N -0.10 4.30 0.20 2.03 2.12 -0.22 -0.19 118.70 126.84 1zm7 s GLU 104 Ca -0.04 1.67 0.00 0.00 0.36 0.00 0.00 54.97 56.96 1zm7 s GLU 104 Cb -0.13 -3.64 0.00 0.00 0.26 0.00 0.00 34.13 30.62 1zm7 s GLU 104 CO 0.04 -0.55 0.00 0.54 -0.54 0.00 0.00 175.26 174.75 1zm7 n ARG 105 N 5.74 -1.70 -3.65 4.30 5.12 0.20 -4.78 116.66 121.89 1zm7 n ARG 105 Ca 0.12 1.12 -0.07 0.00 -1.93 0.00 0.00 57.85 57.09 1zm7 n ARG 105 Cb 0.46 -2.07 -0.02 0.00 -1.16 0.00 0.00 32.46 29.67 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 -5.02 -0.31 0.57 0.55 1.04 -1.26 -4.64 113.70 104.63 1zm7 s SER 106 Ca 0.00 -0.26 0.25 0.00 0.48 0.00 0.00 55.95 56.42 1zm7 s SER 106 Cb 0.00 0.53 1.59 0.00 0.10 0.00 0.00 66.02 68.24 1zm7 s SER 106 CO 0.00 -0.92 2.16 -0.29 0.98 0.00 0.00 173.24 175.16 1zm7 h ILE 107 N 2.00 0.65 -0.24 -1.02 2.10 -1.92 -3.06 117.51 116.02 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 0.93 -0.01 0.00 -1.09 0.00 0.00 36.82 37.90 1zm7 h ILE 107 CO 0.29 0.00 0.00 -0.26 -1.08 0.00 0.00 178.15 177.10 1zm7 h PHE 108 N 0.00 0.45 -0.15 2.19 -1.00 -1.99 -1.92 116.94 114.53 1zm7 h PHE 108 Ca 0.05 -0.08 -0.13 0.00 2.81 0.00 0.00 57.97 60.62 1zm7 h PHE 108 Cb 0.24 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 1zm7 h PHE 108 CO 0.00 0.59 -0.47 0.66 -1.61 0.00 0.00 178.31 177.48 1zm7 h SER 109 N 0.19 0.40 -0.31 2.17 4.64 -1.94 0.40 113.55 119.09 1zm7 h SER 109 Ca 0.07 -0.19 0.04 0.00 -0.47 0.00 0.00 61.79 61.24 1zm7 h SER 109 Cb 0.40 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.34 1zm7 h SER 109 CO 0.01 0.81 0.07 0.00 -0.87 0.00 0.00 176.83 176.86 1zm7 h ALA 110 N 1.20 0.34 0.18 5.18 0.00 -1.48 -1.57 119.26 123.11 1zm7 h ALA 110 Ca 0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zm7 h ALA 110 Cb 0.94 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1zm7 h ALA 110 CO 0.08 -0.33 -0.09 -0.09 0.00 0.00 0.00 179.25 178.82 1zm7 h ARG 111 N 0.19 -0.24 0.00 0.00 2.43 -0.93 0.75 114.38 116.58 1zm7 h ARG 111 Ca 0.15 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 1zm7 h ARG 111 Cb 0.15 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1zm7 h ARG 111 CO -0.18 0.16 -0.41 1.88 -1.51 0.00 0.00 179.97 179.91 1zm7 h TYR 112 N -0.87 0.00 0.00 2.20 0.99 -0.27 -3.13 116.97 115.88 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 0.08 0.41 -0.64 0.00 -0.00 0.00 0.00 178.16 178.01 1zm7 h PHE 114 N -0.64 -0.07 -0.59 0.00 -1.00 -1.32 -0.68 116.94 112.65 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 0.64 0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.19 1zm7 h PHE 114 CO -0.27 0.50 0.37 0.28 -1.61 0.00 0.00 178.31 177.58 1zm7 h VAL 115 N -0.70 1.17 -0.51 -0.55 2.07 -0.94 -0.29 116.25 116.50 1zm7 h VAL 115 Ca -0.01 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1zm7 h VAL 115 Cb 0.59 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1zm7 h VAL 115 CO 0.01 0.17 0.20 -0.08 0.02 0.00 0.00 177.57 177.89 1zm7 h GLU 116 N 0.80 0.77 -0.53 1.57 4.57 -1.59 0.88 114.58 121.05 1zm7 h GLU 116 Ca 0.21 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 58.19 1zm7 h GLU 116 Cb -0.05 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 1zm7 h GLU 116 CO -0.04 0.68 0.08 -0.97 -1.18 0.00 0.00 179.01 177.59 1zm7 h ASN 117 N 0.69 0.80 0.01 1.04 -1.24 -0.86 -0.90 115.58 115.11 1zm7 h ASN 117 Ca 0.17 -0.16 -0.12 0.00 0.71 0.00 0.00 56.30 56.90 1zm7 h ASN 117 Cb 0.20 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 1zm7 h ASN 117 CO -0.01 0.81 -0.36 0.24 -1.29 0.00 0.00 177.43 176.81 1zm7 h MET 118 N 0.80 0.48 -0.04 6.67 2.86 -0.63 -0.81 114.93 124.26 1zm7 h MET 118 Ca 0.17 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1zm7 h MET 118 Cb 0.36 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1zm7 h MET 118 CO 0.01 0.78 0.02 -0.09 1.06 0.00 0.00 176.91 178.68 1zm7 h ARG 119 N 0.40 0.05 -0.59 1.72 2.43 -0.50 -1.24 114.38 116.65 1zm7 h ARG 119 Ca 0.04 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1zm7 h ARG 119 Cb 0.82 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 1zm7 h ARG 119 CO 0.07 0.13 0.31 0.00 -1.51 0.00 0.00 179.97 178.97 1zm7 h ARG 120 N -0.04 0.82 -0.06 0.20 3.08 -0.74 -2.73 114.38 114.91 1zm7 h ARG 120 Ca 0.01 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1zm7 h ARG 120 Cb 0.10 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.98 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 -4.38 1.51 0.00 7.04 2.04 -0.35 -4.94 115.26 116.18 1zm7 n ASN 121 Ca 0.05 -1.55 0.00 0.00 -0.44 0.00 0.00 54.58 52.65 1zm7 n ASN 121 Cb 0.11 -0.03 0.00 0.00 -2.53 0.00 0.00 39.78 37.33 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 0.76 0.26 4.83 0.00 -1.03 -4.94 105.19 106.23 1zm7 n GLY 122 Ca 0.18 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 0.83 -3.82 1.61 0.02 -1.50 -3.40 113.55 107.29 1zm7 h SER 123 Ca 0.00 -0.33 -0.65 0.00 -0.84 0.00 0.00 61.79 59.97 1zm7 h SER 123 Cb 0.00 -0.23 -0.18 0.00 0.14 0.00 0.00 62.40 62.13 1zm7 h SER 123 CO 0.00 1.06 -0.53 -0.76 -1.14 0.00 0.00 176.83 175.46 1zm7 s LEU 124 N -8.86 4.05 0.83 5.07 1.43 -0.88 -4.09 118.68 116.22 1zm7 s LEU 124 Ca -0.10 -0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 1zm7 s LEU 124 Cb 0.12 -2.09 0.09 0.00 0.03 0.00 0.00 46.19 44.34 1zm7 s LEU 124 CO 0.85 -0.09 1.13 -1.61 0.23 0.00 0.00 176.35 176.85 1zm7 s GLU 125 N 1.73 1.71 0.21 1.70 0.41 -1.26 -4.54 118.70 118.66 1zm7 s GLU 125 Ca 0.07 1.40 -0.10 0.00 -0.41 0.00 0.00 54.97 55.93 1zm7 s GLU 125 Cb -0.16 -1.82 0.31 0.00 -1.78 0.00 0.00 34.13 30.68 1zm7 s GLU 125 CO 0.10 -2.09 1.68 0.37 -0.49 0.00 0.00 175.26 174.83 1zm7 h GLN 126 N -1.35 0.19 -0.04 1.61 4.15 -1.97 -0.15 115.11 117.55 1zm7 h GLN 126 Ca -0.44 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 58.95 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 0.47 0.12 -0.05 0.78 -1.93 0.00 0.00 178.83 178.22 1zm7 h GLY 127 N 0.19 0.06 0.85 2.39 0.00 -1.99 0.12 103.07 104.69 1zm7 h GLY 127 Ca 0.33 -0.03 -0.17 0.00 0.00 0.00 0.00 47.33 47.46 1zm7 h GLY 127 CO -0.47 0.03 -0.66 -0.33 0.00 0.00 0.00 176.54 175.11 1zm7 h MET 128 N 0.06 0.46 -0.42 4.80 2.86 -1.43 -2.35 114.93 118.92 1zm7 h MET 128 Ca 0.01 -0.48 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1zm7 h MET 128 Cb 0.13 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1zm7 h MET 128 CO 0.01 1.13 0.26 -0.92 1.06 0.00 0.00 176.91 178.45 1zm7 h TYR 129 N -0.01 0.53 -0.75 -0.22 3.20 -0.71 -1.91 116.97 117.11 1zm7 h TYR 129 Ca -0.08 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 1zm7 h TYR 129 Cb 1.35 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 39.41 1zm7 h TYR 129 CO 0.14 0.36 0.41 -0.91 -1.64 0.00 0.00 178.16 176.51 1zm7 h ASN 130 N 0.56 0.94 -0.13 -2.11 2.35 -0.81 -0.76 115.58 115.61 1zm7 h ASN 130 Ca 0.15 -0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1zm7 h ASN 130 Cb -0.03 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1zm7 h ASN 130 CO -0.03 0.77 0.05 0.74 -1.65 0.00 0.00 177.43 177.31 1zm7 h THR 131 N 1.04 0.98 -0.56 2.81 2.02 -1.17 0.42 112.91 118.44 1zm7 h THR 131 Ca 0.26 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.43 1zm7 h THR 131 Cb 0.04 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 1zm7 h THR 131 CO -0.04 0.02 0.34 -0.07 0.37 0.00 0.00 175.52 176.14 1zm7 h LEU 132 N 0.12 0.54 -0.68 2.58 3.38 -1.10 -1.50 115.31 118.65 1zm7 h LEU 132 Ca 0.06 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1zm7 h LEU 132 Cb 0.03 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1zm7 h LEU 132 CO -0.05 0.38 0.20 -0.33 0.09 0.00 0.00 178.44 178.73 1zm7 h GLU 133 N 0.66 1.06 -0.53 1.13 4.39 -0.82 0.13 114.58 120.61 1zm7 h GLU 133 Ca 0.23 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 1zm7 h GLU 133 Cb 0.04 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 1zm7 h GLU 133 CO -0.11 0.92 0.16 0.93 -1.16 0.00 0.00 179.01 179.75 1zm7 h GLU 134 N 0.99 0.80 -0.28 2.33 4.39 -0.68 -0.70 114.58 121.43 1zm7 h GLU 134 Ca 0.22 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 1zm7 h GLU 134 Cb 0.31 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1zm7 h GLU 134 CO -0.01 0.70 0.10 -1.49 -1.16 0.00 0.00 179.01 177.15 1zm7 h TRP 135 N 0.78 0.44 -0.98 4.33 4.06 -0.62 -1.69 115.95 122.27 1zm7 h TRP 135 Ca 0.18 -0.04 0.05 0.00 2.06 0.00 0.00 58.89 61.14 1zm7 h TRP 135 Cb 0.24 -0.13 -0.06 0.00 -1.00 0.00 0.00 29.16 28.21 1zm7 h TRP 135 CO 0.01 0.46 0.63 1.88 -3.56 0.00 0.00 178.44 177.87 1zm7 h TYR 136 N 0.29 1.18 -0.51 0.49 0.99 -0.49 0.88 116.97 119.80 1zm7 h TYR 136 Ca 0.09 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.76 1zm7 h TYR 136 Cb 0.22 -0.39 -0.02 0.00 1.00 0.00 0.00 36.73 37.55 1zm7 h TYR 136 CO 0.00 0.63 -0.04 0.87 -0.00 0.00 0.00 178.16 179.62 1zm7 h LYS 137 N 1.18 0.93 -0.62 4.88 1.57 -1.01 -1.14 116.57 122.35 1zm7 h LYS 137 Ca 0.41 -0.32 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1zm7 h LYS 137 Cb 0.11 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1zm7 h LYS 137 CO -0.15 0.97 0.17 0.35 -0.57 0.00 0.00 179.45 180.22 1zm7 h PHE 138 N 0.79 0.99 -0.54 -1.35 3.57 -0.82 -2.97 116.94 116.61 1zm7 h PHE 138 Ca 0.14 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1zm7 h PHE 138 Cb 0.58 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1zm7 h PHE 138 CO 0.04 0.81 0.18 0.82 -2.23 0.00 0.00 178.31 177.93 1zm7 h ILE 139 N 0.92 1.23 -0.96 1.41 2.04 -0.43 -2.13 117.51 119.60 1zm7 h ILE 139 Ca 0.20 -0.77 0.15 0.00 1.00 0.00 0.00 64.86 65.43 1zm7 h ILE 139 Cb 0.30 0.71 -0.09 0.00 -0.74 0.00 0.00 36.82 37.00 1zm7 h ILE 139 CO -0.00 0.29 0.58 -0.33 0.00 0.00 0.00 178.15 178.68 1zm7 h GLU 140 N 0.75 0.81 0.00 2.37 5.08 -1.11 -0.06 114.58 122.43 1zm7 h GLU 140 Ca 0.18 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1zm7 h GLU 140 Cb 0.27 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1zm7 h GLU 140 CO -0.01 0.54 -0.21 0.93 -1.00 0.00 0.00 179.01 179.26 1zm7 h GLU 141 N 0.84 0.00 0.00 2.33 5.08 -1.32 -3.40 114.58 118.11 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 0.21 -0.98 -1.13 -1.00 0.00 0.00 179.01 175.79 1zm7 n SER 142 N -3.16 4.89 -4.18 1.42 3.41 -0.83 -4.80 113.62 110.37 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 1.83 -0.11 -1.33 -1.09 -0.09 -1.27 121.20 117.18 1zm7 s ILE 143 Ca 0.00 -0.89 -0.28 0.00 -2.23 0.00 0.00 60.65 57.25 1zm7 s ILE 143 Cb 0.00 -1.58 -0.02 0.00 -1.58 0.00 0.00 42.46 39.28 1zm7 s ILE 143 CO 0.00 0.51 0.92 -2.28 -1.23 0.00 0.00 174.94 172.86 1zm7 s HIS 144 N 0.32 3.51 -0.36 3.97 5.65 0.08 -4.64 115.29 123.81 1zm7 s HIS 144 Ca -0.15 1.47 0.03 0.00 0.25 0.00 0.00 55.06 56.66 1zm7 s HIS 144 Cb -0.17 -3.09 0.10 0.00 -1.18 0.00 0.00 32.58 28.25 1zm7 s HIS 144 CO 0.07 -0.18 0.08 0.08 -0.65 0.00 0.00 174.74 174.14 1zm7 s VAL 145 N 1.84 2.43 -0.06 0.89 1.01 -1.26 -4.73 120.40 120.52 1zm7 s VAL 145 Ca 0.45 -2.34 -0.30 0.00 0.00 0.00 0.00 61.98 59.79 1zm7 s VAL 145 Cb -0.18 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 1zm7 s VAL 145 CO 0.17 -0.62 1.60 -1.58 0.00 0.00 0.00 175.10 174.67 1zm7 s GLN 146 N 0.90 4.19 -0.24 2.72 2.00 -1.26 -4.99 119.66 122.98 1zm7 s GLN 146 Ca 0.11 2.12 -0.03 0.00 -2.00 0.00 0.00 55.36 55.56 1zm7 s GLN 146 Cb -0.20 -3.94 0.11 0.00 0.80 0.00 0.00 33.01 29.78 1zm7 s GLN 146 CO -0.07 -0.82 0.24 0.00 -0.50 0.00 0.00 175.29 174.14 1zm7 s ALA 147 N 3.88 -0.27 -0.22 1.58 0.00 -1.26 -4.79 121.76 120.67 1zm7 s ALA 147 Ca 0.71 0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.72 1zm7 s ALA 147 Cb -0.32 -1.47 -0.17 0.00 0.00 0.00 0.00 23.12 21.16 1zm7 s ALA 147 CO 0.28 -1.39 -0.15 -0.25 0.00 0.00 0.00 175.76 174.25 1zm7 n ASP 148 N 5.31 1.78 -3.84 0.00 8.00 -0.46 -4.79 116.55 122.56 1zm7 n ASP 148 Ca -0.05 -0.10 -0.12 0.00 0.71 0.00 0.00 54.79 55.23 1zm7 n ASP 148 Cb 0.48 -0.08 -0.13 0.00 -0.02 0.00 0.00 41.12 41.37 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 -6.16 1.64 -0.15 0.64 2.96 -0.99 -3.42 118.68 113.20 1zm7 s LEU 149 Ca -0.27 0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1zm7 s LEU 149 Cb 0.08 0.31 -0.02 0.00 0.50 0.00 0.00 46.19 47.06 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 0.06 3.45 -0.30 6.68 1.01 0.13 -0.69 121.20 131.55 1zm7 s ILE 150 Ca -0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 1zm7 s ILE 150 Cb -0.01 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 1zm7 s ILE 150 CO 0.00 0.50 0.20 -0.63 0.00 0.00 0.00 174.94 175.01 1zm7 s ILE 151 N 0.45 5.23 -0.43 2.92 1.01 0.39 -0.79 121.20 129.98 1zm7 s ILE 151 Ca -0.07 -0.01 -0.15 0.00 0.00 0.00 0.00 60.65 60.42 1zm7 s ILE 151 Cb -0.15 -3.57 0.03 0.00 0.01 0.00 0.00 42.46 38.79 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 1.73 3.23 -0.91 3.97 5.04 0.11 -0.47 117.35 130.05 1zm7 s TYR 152 Ca 0.07 -0.63 -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 1.75 3.82 -0.11 6.97 1.43 0.44 -0.65 118.68 132.32 1zm7 s LEU 153 Ca 0.06 -1.32 -0.28 0.00 -1.03 0.00 0.00 54.13 51.56 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 -1.48 0.91 -0.60 0.23 0.00 0.00 176.35 175.51 1zm7 s ARG 154 N 4.60 4.39 0.18 1.70 3.52 0.04 -4.30 118.95 129.07 1zm7 s ARG 154 Ca 0.39 1.22 0.01 0.00 -0.13 0.00 0.00 55.73 57.22 1zm7 s ARG 154 Cb -0.04 -3.54 -0.05 0.00 -1.56 0.00 0.00 34.95 29.77 1zm7 s ARG 154 CO -0.03 -0.26 0.02 0.95 -0.81 0.00 0.00 175.30 175.17 1zm7 s THR 155 N 1.86 0.59 0.22 4.11 -4.23 -1.26 -0.77 115.64 116.16 1zm7 s THR 155 Ca 0.44 -1.97 -0.17 0.00 -1.18 0.00 0.00 61.69 58.81 1zm7 s THR 155 Cb -0.18 -2.16 -0.08 0.00 1.34 0.00 0.00 72.50 71.42 1zm7 s THR 155 CO 0.17 -0.43 0.67 -0.94 -0.54 0.00 0.00 174.62 173.55 1zm7 s SER 156 N -3.17 6.93 0.47 3.99 1.04 -1.26 -4.97 113.70 116.73 1zm7 s SER 156 Ca 0.25 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 65.00 1zm7 s SER 156 CO 0.05 0.01 1.95 -0.65 0.98 0.00 0.00 173.24 175.57 1zm7 h PRO 157 N 3.23 0.25 -0.53 4.02 0.11 -1.97 -1.40 132.00 135.72 1zm7 h PRO 157 Ca -0.48 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 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 -0.05 0.93 -0.21 0.00 0.00 178.00 179.49 1zm7 h GLU 158 N 0.26 0.97 -0.28 1.05 3.07 -1.94 0.44 114.58 118.14 1zm7 h GLU 158 Ca 0.33 -0.33 -0.04 0.00 -0.50 0.00 0.00 59.36 58.81 1zm7 h GLU 158 Cb 0.93 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 1zm7 h GLU 158 CO -0.07 1.00 0.00 0.28 -1.40 0.00 0.00 179.01 178.82 1zm7 h VAL 159 N 0.84 1.25 -0.69 3.13 2.07 -1.69 -2.60 116.25 118.56 1zm7 h VAL 159 Ca 0.14 -0.91 0.07 0.00 0.82 0.00 0.00 66.70 66.83 1zm7 h VAL 159 Cb 0.59 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 1zm7 h VAL 159 CO 0.04 0.29 0.37 0.00 0.02 0.00 0.00 177.57 178.28 1zm7 h ALA 160 N 0.83 0.94 -0.68 1.67 0.00 -1.15 -2.27 119.26 118.60 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 0.42 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1zm7 h ALA 160 CO 0.01 0.01 0.42 -0.92 0.00 0.00 0.00 179.25 178.77 1zm7 h TYR 161 N 0.66 0.78 -0.58 0.00 3.20 -0.78 -1.80 116.97 118.45 1zm7 h TYR 161 Ca 0.32 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.18 1zm7 h TYR 161 Cb 0.26 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1zm7 h TYR 161 CO -0.09 0.43 0.21 1.49 -1.64 0.00 0.00 178.16 178.55 1zm7 h GLU 162 N 0.80 0.88 -0.82 1.82 4.57 -1.03 -2.05 114.58 118.75 1zm7 h GLU 162 Ca 0.28 -0.17 -0.03 0.00 -1.18 0.00 0.00 59.36 58.25 1zm7 h GLU 162 Cb 0.06 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 1zm7 h GLU 162 CO -0.13 0.77 0.38 0.00 -1.18 0.00 0.00 179.01 178.86 1zm7 h ARG 163 N 0.80 1.18 -0.85 1.92 3.08 -1.06 -0.61 114.38 118.84 1zm7 h ARG 163 Ca 0.19 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1zm7 h ARG 163 Cb 0.24 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 1zm7 h ARG 163 CO -0.01 0.92 0.41 0.82 -1.07 0.00 0.00 179.97 181.04 1zm7 h ILE 164 N 1.17 1.26 -0.06 2.04 2.04 -1.17 -1.93 117.51 120.86 1zm7 h ILE 164 Ca 0.28 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1zm7 h ILE 164 Cb 0.14 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1zm7 h ILE 164 CO -0.03 0.31 0.02 -0.09 0.00 0.00 0.00 178.15 178.36 1zm7 h ARG 165 N 1.21 0.10 -0.49 2.37 2.43 -0.86 -1.32 114.38 117.81 1zm7 h ARG 165 Ca 0.29 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.50 1zm7 h ARG 165 Cb 0.11 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 1zm7 h ARG 165 CO -0.04 0.27 0.22 1.96 -1.51 0.00 0.00 179.97 180.87 1zm7 h GLN 166 N -0.09 0.41 -0.39 0.20 4.20 -1.01 -2.68 115.11 115.75 1zm7 h GLN 166 Ca 0.02 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.58 1zm7 h GLN 166 Cb 0.21 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1zm7 h GLN 166 CO -0.00 0.27 -0.25 -0.09 -0.67 0.00 0.00 178.83 178.10 1zm7 h ARG 167 N 0.42 0.79 -5.89 1.46 2.43 -1.26 -3.48 114.38 108.86 1zm7 h ARG 167 Ca 0.23 -0.33 -0.39 0.00 -0.81 0.00 0.00 59.98 58.68 1zm7 h ARG 167 Cb 0.19 -0.03 0.11 0.00 -0.42 0.00 0.00 29.97 29.82 1zm7 h ARG 167 CO -0.19 0.95 -0.76 0.00 -1.51 0.00 0.00 179.97 178.46 1zm7 n ALA 168 N -2.50 -1.73 -1.72 2.80 0.00 -0.51 -4.95 120.51 111.90 1zm7 n ALA 168 Ca -0.00 0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 1zm7 n ALA 168 Cb 0.45 -3.43 -0.03 0.00 0.00 0.00 0.00 19.45 16.44 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 -5.92 4.13 0.37 0.00 0.52 -1.26 -4.88 118.95 111.91 1zm7 s ARG 169 Ca 0.25 2.60 0.08 0.00 -0.52 0.00 0.00 55.73 58.14 1zm7 s ARG 169 Cb -0.11 -3.44 0.80 0.00 0.52 0.00 0.00 34.95 32.71 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 8.09 0.62 0.03 0.23 4.64 -1.99 -1.54 113.55 123.63 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 -0.07 -0.33 -0.87 0.00 0.00 176.83 176.89 1zm7 h GLU 171 N 0.69 0.12 -0.57 4.77 3.07 -1.96 -2.89 114.58 117.80 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 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1zm7 h GLU 171 CO -0.12 0.21 0.00 0.39 -1.40 0.00 0.00 179.01 178.09 1zm7 n GLU 172 N -4.38 2.64 0.16 2.33 1.02 -0.58 -4.51 120.64 117.31 1zm7 n GLU 172 Ca -0.02 -1.97 0.13 0.00 -0.02 0.00 0.00 57.16 55.28 1zm7 n GLU 172 Cb 0.19 -1.58 0.49 0.00 -0.02 0.00 0.00 31.44 30.52 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 2.99 0.00 -0.26 1.62 4.64 -1.52 -2.89 113.55 118.13 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 -1.11 3.55 0.55 0.00 1.01 -1.09 -4.99 120.40 118.31 1zm7 s VAL 175 Ca 0.25 0.59 -0.16 0.00 0.00 0.00 0.00 61.98 62.66 1zm7 s VAL 175 Cb 0.15 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.81 1zm7 s VAL 175 CO 0.20 -0.35 1.01 -2.16 0.00 0.00 0.00 175.10 173.80 1zm7 s PRO 176 N 5.22 3.72 0.33 2.72 0.04 -1.26 -4.97 135.00 140.79 1zm7 s PRO 176 Ca 0.77 1.02 0.02 0.00 0.04 0.00 0.00 61.00 62.84 1zm7 s PRO 176 Cb -0.24 -2.10 0.59 0.00 0.04 0.00 0.00 34.50 32.80 1zm7 s PRO 176 CO 0.32 -0.47 1.95 1.25 0.04 0.00 0.00 177.00 180.09 1zm7 h LEU 177 N 0.65 0.82 -0.75 -3.56 5.85 -1.96 -2.20 115.31 114.17 1zm7 h LEU 177 Ca -0.47 -0.00 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 41.96 1zm7 h LEU 177 CO 0.60 0.54 0.32 0.50 -0.34 0.00 0.00 178.44 180.07 1zm7 h LYS 178 N 0.94 0.48 -0.67 1.25 3.64 -1.99 0.11 116.57 120.32 1zm7 h LYS 178 Ca 0.33 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.70 1zm7 h LYS 178 Cb 0.13 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1zm7 h LYS 178 CO -0.11 0.31 0.44 -0.92 -2.27 0.00 0.00 179.45 176.90 1zm7 h TYR 179 N 0.49 0.82 -0.24 1.91 3.20 -1.78 -0.45 116.97 120.91 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 0.57 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1zm7 h TYR 179 CO -0.15 0.50 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.49 1zm7 h LEU 180 N 0.88 0.51 -0.30 2.82 3.38 -1.17 -1.03 115.31 120.40 1zm7 h LEU 180 Ca 0.26 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1zm7 h LEU 180 Cb -0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1zm7 h LEU 180 CO -0.07 0.80 0.13 1.56 0.09 0.00 0.00 178.44 180.95 1zm7 h GLN 181 N 0.43 0.44 -0.11 1.13 4.20 -0.29 -0.30 115.11 120.60 1zm7 h GLN 181 Ca 0.05 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.72 1zm7 h GLN 181 Cb 0.76 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 1zm7 h GLN 181 CO 0.06 0.44 -0.08 0.93 -0.67 0.00 0.00 178.83 179.51 1zm7 h GLU 182 N 0.34 -0.08 -0.89 1.46 5.08 -0.79 -2.02 114.58 117.67 1zm7 h GLU 182 Ca 0.10 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1zm7 h GLU 182 Cb 0.15 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1zm7 h GLU 182 CO -0.01 -0.05 0.48 -0.07 -1.00 0.00 0.00 179.01 178.36 1zm7 h LEU 183 N -0.08 1.11 -0.37 1.33 3.38 -1.13 -2.46 115.31 117.09 1zm7 h LEU 183 Ca 0.07 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1zm7 h LEU 183 Cb 0.19 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1zm7 h LEU 183 CO -0.17 0.90 0.11 -0.74 0.09 0.00 0.00 178.44 178.63 1zm7 h HIS 184 N 1.25 0.19 -0.53 1.13 2.76 -0.71 -1.12 115.15 118.11 1zm7 h HIS 184 Ca 0.31 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.46 1zm7 h HIS 184 Cb 0.03 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 28.94 1zm7 h HIS 184 CO 0.01 0.06 0.18 0.93 -1.30 0.00 0.00 177.93 177.81 1zm7 h GLU 185 N 0.25 0.79 -0.48 5.26 4.39 -0.95 -0.22 114.58 123.62 1zm7 h GLU 185 Ca 0.17 -0.13 -0.12 0.00 0.34 0.00 0.00 59.36 59.62 1zm7 h GLU 185 Cb 0.17 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1zm7 h GLU 185 CO -0.19 0.68 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.10 1zm7 h LEU 186 N 0.77 0.95 -0.42 1.33 3.38 -1.01 0.12 115.31 120.43 1zm7 h LEU 186 Ca 0.18 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1zm7 h LEU 186 Cb 0.21 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1zm7 h LEU 186 CO -0.01 1.10 0.09 0.45 0.09 0.00 0.00 178.44 180.16 1zm7 h HIS 187 N 0.82 0.72 -0.08 1.13 3.86 -0.81 -1.83 115.15 118.97 1zm7 h HIS 187 Ca 0.12 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1zm7 h HIS 187 Cb 0.72 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 1zm7 h HIS 187 CO 0.04 0.68 -0.04 0.93 0.86 0.00 0.00 177.93 180.40 1zm7 h GLU 188 N 0.55 -0.04 -0.72 2.45 4.39 -0.83 0.11 114.58 120.48 1zm7 h GLU 188 Ca 0.13 0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.97 1zm7 h GLU 188 Cb 0.33 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 28.90 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 -0.64 -0.98 116.42 119.70 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 0.11 0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1zm7 h ASP 189 CO -0.11 0.07 -0.08 -0.25 -1.72 0.00 0.00 179.24 177.16 1zm7 h TRP 190 N 0.38 0.06 0.00 4.55 7.01 -1.13 -0.71 115.95 126.12 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 0.60 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.66 1zm7 h TRP 190 CO -0.19 0.93 -1.32 1.28 -2.79 0.00 0.00 178.44 176.35 1zm7 n LEU 191 N -4.61 0.57 -0.04 0.65 4.77 0.36 -3.61 117.00 115.10 1zm7 n LEU 191 Ca -0.10 0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 56.01 1zm7 n LEU 191 Cb 0.47 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1zm7 n LEU 191 CO 0.35 -0.12 -0.57 -0.38 -1.33 0.00 0.00 177.39 175.35 1zm7 n ILE 192 N -2.51 1.10 1.68 -0.08 5.41 -0.43 -4.75 119.36 119.78 1zm7 n ILE 192 Ca -0.01 0.10 0.15 0.00 1.00 0.00 0.00 62.75 63.99 1zm7 n ILE 192 Cb 0.55 -1.84 0.80 0.00 -0.71 0.00 0.00 39.64 38.45 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 -3.80 0.00 -4.01 1.39 8.25 -0.84 -4.92 115.22 111.28 1zm7 n HIS 193 Ca -0.14 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.02 1zm7 n HIS 193 Cb 0.42 -0.12 -0.01 0.00 1.12 0.00 0.00 29.99 31.40 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 -1.01 -3.98 0.06 -0.41 1.13 -0.89 -4.87 117.38 107.42 1zm7 n GLN 194 Ca 0.19 0.46 0.12 0.00 -1.94 0.00 0.00 57.00 55.83 1zm7 n GLN 194 Cb 0.20 -5.03 0.47 0.00 0.11 0.00 0.00 30.24 25.99 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 -4.46 0.14 -4.64 -1.09 1.74 -0.33 -4.78 116.66 103.24 1zm7 n ARG 195 Ca -0.09 0.20 -0.31 0.00 -0.77 0.00 0.00 57.85 56.87 1zm7 n ARG 195 Cb 0.58 -1.69 -0.12 0.00 -1.02 0.00 0.00 32.46 30.21 1zm7 n ARG 195 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1zm7 s ARG 196 N -3.10 2.29 0.00 5.56 1.81 -1.26 -5.01 118.95 119.24 1zm7 s ARG 196 Ca 0.10 -0.85 -0.01 0.00 -1.72 0.00 0.00 55.73 53.25 1zm7 s ARG 196 Cb 0.13 -2.32 -0.05 0.00 -0.45 0.00 0.00 34.95 32.27 1zm7 s ARG 196 CO 0.49 0.57 1.14 -2.30 -0.68 0.00 0.00 175.30 174.52 1zm7 n PRO 197 N 1.68 0.52 -3.97 3.54 -0.02 -1.26 -4.70 135.00 130.79 1zm7 n PRO 197 Ca -0.16 -0.17 -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 1.83 2.62 -0.44 -0.52 2.00 -1.26 -5.04 119.66 118.85 1zm7 s GLN 198 Ca 0.12 -1.12 0.09 0.00 -2.00 0.00 0.00 55.36 52.45 1zm7 s GLN 198 Cb 0.06 -3.01 0.33 0.00 0.80 0.00 0.00 33.01 31.19 1zm7 s GLN 198 CO 0.00 -0.49 0.78 0.43 -0.50 0.00 0.00 175.29 175.51 1zm7 n SER 199 N 4.62 1.96 -4.13 6.67 7.64 -1.26 -5.03 113.62 124.08 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 -4.03 4.52 -0.15 0.00 -0.14 -1.22 -4.91 119.74 113.81 1zm7 s LYS 201 Ca 0.46 1.51 0.02 0.00 -1.36 0.00 0.00 55.97 56.60 1zm7 s LYS 201 Cb -0.03 -2.89 0.02 0.00 -1.68 0.00 0.00 37.83 33.24 1zm7 s LYS 201 CO 0.29 0.18 -0.19 0.08 -0.76 0.00 0.00 175.35 174.96 1zm7 s VAL 202 N -1.46 1.86 -0.25 3.17 1.01 -1.26 -0.69 120.40 122.78 1zm7 s VAL 202 Ca 0.50 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 1zm7 s VAL 202 Cb -0.24 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1zm7 s VAL 202 CO 0.30 0.51 0.11 -0.22 0.00 0.00 0.00 175.10 175.80 1zm7 s LEU 203 N 1.10 3.70 -0.26 3.92 2.96 0.03 -4.98 118.68 125.15 1zm7 s LEU 203 Ca -0.01 -0.09 -0.12 0.00 -0.22 0.00 0.00 54.13 53.68 1zm7 s LEU 203 Cb -0.14 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.50 1zm7 s LEU 203 CO -0.06 -0.01 0.26 -0.69 -1.32 0.00 0.00 176.35 174.52 1zm7 s VAL 204 N 1.47 5.27 -0.07 1.68 1.01 -1.26 -0.71 120.40 127.79 1zm7 s VAL 204 Ca 0.06 0.34 0.01 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 32.61 1zm7 s VAL 204 CO 0.06 0.25 -0.08 -0.76 0.00 0.00 0.00 175.10 174.56 1zm7 s LEU 205 N 1.63 3.08 -0.56 3.92 1.02 0.18 -4.96 118.68 122.99 1zm7 s LEU 205 Ca 0.11 -0.06 -0.28 0.00 0.02 0.00 0.00 54.13 53.91 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 1.33 -0.62 0.02 0.00 0.00 176.35 177.52 1zm7 s ASP 206 N -0.75 6.27 -0.04 2.29 -1.08 -1.26 -0.78 116.67 121.31 1zm7 s ASP 206 Ca 0.11 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 0.63 0.00 -1.46 0.00 0.00 42.92 39.44 1zm7 s ASP 206 CO 0.01 -1.60 1.54 0.00 0.52 0.00 0.00 175.17 175.64 1zm7 n ALA 207 N 9.07 2.61 1.06 3.66 0.00 0.05 -3.95 120.51 133.01 1zm7 n ALA 207 Ca 0.11 -1.42 0.11 0.00 0.00 0.00 0.00 53.44 52.25 1zm7 n ALA 207 Cb 0.49 -0.89 0.57 0.00 0.00 0.00 0.00 19.45 19.62 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 1.29 0.00 0.00 0.00 9.92 -1.24 -4.87 116.55 121.64 1zm7 n ASP 208 Ca 0.24 0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.53 1zm7 n ASP 208 Cb 0.70 -0.32 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 1zm7 n ASP 208 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51