#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm9 s ALA 3 N 0.00 2.54 0.11 1.55 0.00 -1.23 0.24 121.76 124.97 1zm9 s ALA 3 Ca 0.00 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.12 1zm9 s ALA 3 Cb 0.00 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 1zm9 s ALA 3 CO 0.00 0.25 -0.15 -0.06 0.00 0.00 0.00 175.76 175.79 1zm9 s PHE 4 N 0.36 1.46 0.53 0.00 0.08 -0.12 -4.80 117.98 115.49 1zm9 s PHE 4 Ca -0.12 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.42 1zm9 s PHE 4 Cb -0.16 -0.78 0.02 0.00 -0.57 0.00 0.00 43.02 41.53 1zm9 s PHE 4 CO 0.06 0.15 0.76 0.95 -0.10 0.00 0.00 175.22 177.04 1zm9 s THR 5 N -1.81 3.14 0.30 0.64 -4.23 -1.26 0.44 115.64 112.86 1zm9 s THR 5 Ca 0.07 -0.56 0.01 0.00 -1.18 0.00 0.00 61.69 60.03 1zm9 s THR 5 Cb -0.07 -3.18 0.28 0.00 1.34 0.00 0.00 72.50 70.87 1zm9 s THR 5 CO 0.03 -0.13 1.91 0.58 -0.54 0.00 0.00 174.62 176.47 1zm9 h VAL 6 N 0.14 1.05 0.43 2.29 2.07 -1.95 -1.76 116.25 118.52 1zm9 h VAL 6 Ca -0.44 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1zm9 h VAL 6 Cb 1.28 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1zm9 h VAL 6 CO 0.55 0.18 -0.22 0.44 0.02 0.00 0.00 177.57 178.54 1zm9 h ASP 7 N 1.01 -0.53 -0.25 0.57 3.32 -1.98 0.85 116.42 119.40 1zm9 h ASP 7 Ca 0.39 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.53 1zm9 h ASP 7 Cb 0.23 0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.85 1zm9 h ASP 7 CO -0.15 -0.37 -0.22 1.56 -1.72 0.00 0.00 179.24 178.35 1zm9 h GLN 8 N -0.60 -0.20 0.10 3.56 4.20 -1.83 0.59 115.11 120.92 1zm9 h GLN 8 Ca -0.06 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.69 1zm9 h GLN 8 Cb 0.47 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.25 1zm9 h GLN 8 CO 0.08 -0.14 -0.34 0.52 -0.67 0.00 0.00 178.83 178.29 1zm9 h MET 9 N -0.21 -0.53 -0.18 1.46 2.86 -1.18 0.11 114.93 117.26 1zm9 h MET 9 Ca 0.14 0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.87 1zm9 h MET 9 Cb 0.43 0.12 -0.07 0.00 0.06 0.00 0.00 31.60 32.14 1zm9 h MET 9 CO -0.38 -0.35 -0.28 -0.09 1.06 0.00 0.00 176.91 176.87 1zm9 h ARG 10 N -0.55 -0.31 -0.81 1.72 9.65 -0.02 0.12 114.38 124.17 1zm9 h ARG 10 Ca 0.04 0.02 0.13 0.00 -1.10 0.00 0.00 59.98 59.07 1zm9 h ARG 10 Cb 0.59 0.07 -0.09 0.00 -1.39 0.00 0.00 29.97 29.15 1zm9 h ARG 10 CO -0.21 -0.21 0.41 1.03 2.80 0.00 0.00 179.97 183.79 1zm9 h SER 11 N -0.32 0.50 -0.14 -3.80 0.87 0.50 0.52 113.55 111.67 1zm9 h SER 11 Ca 0.11 0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.69 1zm9 h SER 11 Cb 0.50 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 1zm9 h SER 11 CO -0.37 0.23 -0.11 0.25 -0.53 0.00 0.00 176.83 176.31 1zm9 h LEU 12 N 0.61 0.46 0.00 2.23 5.85 0.62 -2.36 115.31 122.72 1zm9 h LEU 12 Ca 0.43 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1zm9 h LEU 12 Cb 0.58 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1zm9 h LEU 12 CO -0.34 0.61 0.00 0.23 -0.34 0.00 0.00 178.44 178.60 1zm9 n MET 13 N -4.22 0.38 0.02 1.25 2.81 0.28 -2.83 117.12 114.80 1zm9 n MET 13 Ca 0.01 0.05 -0.05 0.00 -1.81 0.00 0.00 57.70 55.90 1zm9 n MET 13 Cb 0.31 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.21 1zm9 n MET 13 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1zm9 h ASP 14 N 0.00 0.00 -1.83 7.83 3.32 -0.91 -3.39 116.42 121.44 1zm9 h ASP 14 Ca 0.00 0.00 -0.77 0.00 0.02 0.00 0.00 57.03 56.28 1zm9 h ASP 14 Cb 0.22 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.58 1zm9 h ASP 14 CO 0.00 0.84 1.67 0.29 -1.72 0.00 0.00 179.24 180.32 1zm9 n LYS 15 N -3.05 3.75 -0.10 3.56 5.02 -1.13 -4.76 118.16 121.45 1zm9 n LYS 15 Ca -0.11 -3.79 0.14 0.00 -2.02 0.00 0.00 58.31 52.53 1zm9 n LYS 15 Cb 0.95 -2.85 0.52 0.00 -0.02 0.00 0.00 35.03 33.64 1zm9 n LYS 15 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zm9 h VAL 16 N 3.79 0.84 0.00 -0.18 2.07 -1.80 0.49 116.25 121.46 1zm9 h VAL 16 Ca 0.34 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.74 1zm9 h VAL 16 Cb 0.66 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1zm9 h VAL 16 CO 1.51 0.07 0.00 0.35 0.02 0.00 0.00 177.57 179.51 1zm9 n THR 17 N -4.46 1.52 -1.99 2.57 -2.24 -1.26 -1.39 114.28 107.03 1zm9 n THR 17 Ca 0.11 0.59 -0.20 0.00 -2.27 0.00 0.00 64.05 62.29 1zm9 n THR 17 Cb 0.46 -1.59 0.04 0.00 -2.10 0.00 0.00 70.33 67.14 1zm9 n THR 17 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zm9 n ASN 18 N -1.86 4.47 -4.28 3.42 4.13 0.17 -4.61 115.26 116.70 1zm9 n ASN 18 Ca -0.01 -3.73 -0.22 0.00 1.68 0.00 0.00 54.58 52.30 1zm9 n ASN 18 Cb 0.02 -0.37 -0.12 0.00 -1.54 0.00 0.00 39.78 37.78 1zm9 n ASN 18 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1zm9 s VAL 19 N -4.41 1.64 -0.11 2.41 1.01 -0.48 -0.08 120.40 120.38 1zm9 s VAL 19 Ca 0.49 -1.63 -0.04 0.00 0.00 0.00 0.00 61.98 60.80 1zm9 s VAL 19 Cb 0.40 -1.58 0.05 0.00 0.00 0.00 0.00 36.38 35.25 1zm9 s VAL 19 CO 0.02 -0.18 0.09 -0.13 0.00 0.00 0.00 175.10 174.90 1zm9 s ARG 20 N -2.20 0.00 -0.40 2.72 1.81 0.13 -4.08 118.95 116.95 1zm9 s ARG 20 Ca 0.08 0.17 -0.15 0.00 -1.72 0.00 0.00 55.73 54.11 1zm9 s ARG 20 Cb -0.08 -1.14 0.01 0.00 -0.45 0.00 0.00 34.95 33.29 1zm9 s ARG 20 CO 0.05 -0.50 0.34 -0.80 -0.68 0.00 0.00 175.30 173.70 1zm9 s ASN 21 N 2.17 6.14 0.30 0.23 0.01 -1.26 0.11 114.94 122.64 1zm9 s ASN 21 Ca 0.04 -0.69 0.04 0.00 -0.71 0.00 0.00 52.86 51.53 1zm9 s ASN 21 Cb -0.14 -2.18 -0.03 0.00 0.41 0.00 0.00 41.25 39.31 1zm9 s ASN 21 CO -0.06 -0.45 0.28 0.00 -1.51 0.00 0.00 177.10 175.36 1zm9 s MET 22 N 1.86 1.66 0.30 -0.60 0.23 -0.55 0.13 119.30 122.34 1zm9 s MET 22 Ca 0.08 -1.88 0.03 0.00 -1.03 0.00 0.00 55.69 52.88 1zm9 s MET 22 Cb -0.18 0.34 -0.04 0.00 -1.53 0.00 0.00 34.83 33.41 1zm9 s MET 22 CO 0.11 -0.62 0.14 0.45 -2.03 0.00 0.00 175.02 173.07 1zm9 s SER 23 N -3.30 1.51 -0.26 -1.18 0.15 -1.19 -0.61 113.70 108.82 1zm9 s SER 23 Ca 0.39 -1.50 0.02 0.00 0.70 0.00 0.00 55.95 55.55 1zm9 s SER 23 Cb 0.03 0.31 0.07 0.00 -1.71 0.00 0.00 66.02 64.71 1zm9 s SER 23 CO 0.23 -0.83 -0.06 -0.69 1.20 0.00 0.00 173.24 173.08 1zm9 s VAL 24 N -3.63 1.87 -0.34 4.45 1.01 -1.26 -2.03 120.40 120.47 1zm9 s VAL 24 Ca 0.36 -1.52 -0.20 0.00 0.00 0.00 0.00 61.98 60.61 1zm9 s VAL 24 Cb 0.06 -2.09 -0.00 0.00 0.00 0.00 0.00 36.38 34.34 1zm9 s VAL 24 CO 0.16 -0.14 0.62 -0.63 0.00 0.00 0.00 175.10 175.11 1zm9 s ILE 25 N 1.22 4.92 -0.24 2.22 1.09 -1.01 -4.89 121.20 124.53 1zm9 s ILE 25 Ca -0.05 0.65 -0.27 0.00 -1.10 0.00 0.00 60.65 59.88 1zm9 s ILE 25 Cb -0.19 -4.03 0.14 0.00 -1.06 0.00 0.00 42.46 37.31 1zm9 s ILE 25 CO -0.06 -0.24 1.10 0.00 -0.10 0.00 0.00 174.94 175.64 1zm9 s ALA 26 N 2.63 -2.00 0.43 9.38 0.00 -1.26 -1.39 121.76 129.55 1zm9 s ALA 26 Ca 0.24 1.74 -0.24 0.00 0.00 0.00 0.00 51.96 53.69 1zm9 s ALA 26 Cb -0.15 -1.20 -0.08 0.00 0.00 0.00 0.00 23.12 21.69 1zm9 s ALA 26 CO 0.14 -0.25 1.21 -1.58 0.00 0.00 0.00 175.76 175.27 1zm9 s HIS 27 N -0.45 2.90 0.38 0.00 2.46 -1.26 -4.87 115.29 114.46 1zm9 s HIS 27 Ca 0.02 1.51 0.05 0.00 0.47 0.00 0.00 55.06 57.11 1zm9 s HIS 27 Cb -0.03 -3.47 0.77 0.00 -0.13 0.00 0.00 32.58 29.72 1zm9 s HIS 27 CO -0.04 -1.64 2.03 -0.39 -2.47 0.00 0.00 174.74 172.23 1zm9 h VAL 28 N 2.14 1.12 0.00 0.89 -1.51 -1.95 -2.18 116.25 114.75 1zm9 h VAL 28 Ca -0.49 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 1zm9 h VAL 28 Cb 1.25 0.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 1zm9 h VAL 28 CO 0.61 0.12 0.00 0.47 -1.23 0.00 0.00 177.57 177.55 1zm9 n ASP 29 N -4.46 0.17 -2.08 4.19 8.00 -1.26 -3.28 116.55 117.83 1zm9 n ASP 29 Ca 0.05 -1.81 -0.23 0.00 0.71 0.00 0.00 54.79 53.51 1zm9 n ASP 29 Cb 0.07 -0.09 0.02 0.00 -0.02 0.00 0.00 41.12 41.11 1zm9 n ASP 29 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1zm9 n HIS 30 N -0.40 2.71 -2.07 1.24 8.25 -0.82 -4.94 115.22 119.19 1zm9 n HIS 30 Ca 0.00 -2.26 -0.19 0.00 -0.26 0.00 0.00 57.72 55.01 1zm9 n HIS 30 Cb 0.04 -0.32 -0.04 0.00 1.12 0.00 0.00 29.99 30.79 1zm9 n HIS 30 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zm9 n GLY 31 N -0.69 0.41 0.15 -1.41 0.00 -1.20 -4.90 105.19 97.55 1zm9 n GLY 31 Ca 0.42 -0.07 -0.06 0.00 0.00 0.00 0.00 46.02 46.31 1zm9 n GLY 31 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zm9 h LYS 32 N 0.00 0.06 -0.25 1.61 3.64 -1.68 0.67 116.57 120.62 1zm9 h LYS 32 Ca -0.44 -0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 58.76 1zm9 h LYS 32 Cb 1.31 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1zm9 h LYS 32 CO 0.56 0.04 -0.54 0.66 -2.27 0.00 0.00 179.45 177.89 1zm9 h SER 33 N 0.06 0.83 0.69 4.20 4.64 -1.90 -2.63 113.55 119.43 1zm9 h SER 33 Ca 0.17 -0.44 -0.03 0.00 -0.47 0.00 0.00 61.79 61.02 1zm9 h SER 33 Cb 0.25 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1zm9 h SER 33 CO -0.32 1.20 -0.33 0.74 -0.87 0.00 0.00 176.83 177.25 1zm9 h THR 34 N 0.57 0.31 -0.17 2.95 2.02 -1.78 -1.72 112.91 115.10 1zm9 h THR 34 Ca 0.01 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 67.20 1zm9 h THR 34 Cb 1.12 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 1zm9 h THR 34 CO 0.11 0.01 -0.17 -0.07 0.37 0.00 0.00 175.52 175.76 1zm9 h LEU 35 N -0.96 -0.55 -0.60 2.58 3.38 -0.96 -2.33 115.31 115.86 1zm9 h LEU 35 Ca -0.10 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.10 1zm9 h LEU 35 Cb 0.72 0.26 -0.10 0.00 0.09 0.00 0.00 40.66 41.64 1zm9 h LEU 35 CO 0.16 -0.22 0.04 0.71 0.09 0.00 0.00 178.44 179.22 1zm9 h THR 36 N -0.20 0.54 -0.28 0.22 1.35 -1.36 -1.10 112.91 112.09 1zm9 h THR 36 Ca 0.11 -0.05 0.05 0.00 -0.55 0.00 0.00 66.41 65.97 1zm9 h THR 36 Cb 0.36 0.37 -0.05 0.00 -1.73 0.00 0.00 68.15 67.11 1zm9 h THR 36 CO -0.29 0.03 -0.02 -0.78 -0.25 0.00 0.00 175.52 174.21 1zm9 h ASP 37 N 0.16 -0.16 -1.01 5.36 3.58 -0.85 -1.26 116.42 122.25 1zm9 h ASP 37 Ca 0.32 0.07 0.28 0.00 0.42 0.00 0.00 57.03 58.11 1zm9 h ASP 37 Cb 0.50 0.13 -0.13 0.00 1.72 0.00 0.00 39.33 41.55 1zm9 h ASP 37 CO -0.48 -0.05 0.59 -1.28 -2.88 0.00 0.00 179.24 175.14 1zm9 h SER 38 N 0.05 0.61 0.54 2.28 0.87 -0.69 1.42 113.55 118.64 1zm9 h SER 38 Ca 0.13 0.16 -0.12 0.00 -1.23 0.00 0.00 61.79 60.73 1zm9 h SER 38 Cb 0.19 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 1zm9 h SER 38 CO -0.25 0.01 -0.58 -0.07 -0.53 0.00 0.00 176.83 175.42 1zm9 h LEU 39 N 0.48 0.04 -0.01 2.23 4.07 -1.05 -2.55 115.31 118.53 1zm9 h LEU 39 Ca 0.68 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.61 1zm9 h LEU 39 Cb 1.41 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.14 1zm9 h LEU 39 CO -0.52 0.61 -0.03 0.58 -1.08 0.00 0.00 178.44 178.00 1zm9 h VAL 40 N 0.03 1.53 0.00 1.22 2.07 0.20 -0.04 116.25 121.26 1zm9 h VAL 40 Ca -0.01 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 65.92 1zm9 h VAL 40 Cb 1.03 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 1zm9 h VAL 40 CO 0.08 0.42 0.00 0.00 0.02 0.00 0.00 177.57 178.08 1zm9 n GLN 41 N -4.74 0.16 -0.04 1.57 6.02 0.28 -1.23 117.38 119.40 1zm9 n GLN 41 Ca -0.09 0.12 -0.09 0.00 -0.01 0.00 0.00 57.00 56.93 1zm9 n GLN 41 Cb 0.35 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.08 1zm9 n GLN 41 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1zm9 n ARG 42 N -1.16 0.20 -0.04 -1.09 5.12 -0.97 -4.84 116.66 113.88 1zm9 n ARG 42 Ca 0.04 0.09 0.04 0.00 -1.93 0.00 0.00 57.85 56.09 1zm9 n ARG 42 Cb 0.04 -0.83 0.06 0.00 -1.16 0.00 0.00 32.46 30.57 1zm9 n ARG 42 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zm9 n ALA 43 N -3.47 2.08 -1.70 7.54 0.00 -0.04 -4.83 120.51 120.09 1zm9 n ALA 43 Ca -0.17 -1.68 -0.44 0.00 0.00 0.00 0.00 53.44 51.16 1zm9 n ALA 43 Cb 0.58 -0.18 -0.03 0.00 0.00 0.00 0.00 19.45 19.82 1zm9 n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm9 n GLY 44 N -0.87 1.21 3.67 0.00 0.00 -0.36 -0.85 105.19 107.99 1zm9 n GLY 44 Ca 0.07 0.57 -0.38 0.00 0.00 0.00 0.00 46.02 46.28 1zm9 n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zm9 s ILE 45 N 0.60 5.18 0.02 -0.61 -1.09 0.53 0.12 121.20 125.95 1zm9 s ILE 45 Ca 0.73 0.79 0.08 0.00 -2.23 0.00 0.00 60.65 60.01 1zm9 s ILE 45 Cb -0.59 -3.76 -0.03 0.00 -1.58 0.00 0.00 42.46 36.50 1zm9 s ILE 45 CO 0.41 0.24 -0.22 -0.51 -1.23 0.00 0.00 174.94 173.63 1zm9 s ILE 46 N 1.32 2.50 0.22 2.92 1.10 0.65 -4.74 121.20 125.17 1zm9 s ILE 46 Ca 0.21 -1.20 -0.30 0.00 -0.51 0.00 0.00 60.65 58.85 1zm9 s ILE 46 Cb -0.15 -2.00 -0.09 0.00 0.15 0.00 0.00 42.46 40.38 1zm9 s ILE 46 CO 0.08 0.41 0.97 -0.94 -2.11 0.00 0.00 174.94 173.35 1zm9 s SER 47 N -1.19 7.56 0.00 4.50 1.04 -1.26 -0.94 113.70 123.41 1zm9 s SER 47 Ca 0.13 1.98 0.00 0.00 0.48 0.00 0.00 55.95 58.54 1zm9 s SER 47 Cb -0.10 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1zm9 s SER 47 CO 0.03 0.07 0.88 0.00 0.98 0.00 0.00 173.24 175.20 1zm9 n ALA 48 N 1.67 2.39 -0.10 5.32 0.00 0.17 -4.73 120.51 125.22 1zm9 n ALA 48 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1zm9 n ALA 48 Cb 0.47 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.92 1zm9 n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm9 n GLY 67 N 0.60 2.76 3.56 0.00 0.00 -1.26 -4.95 105.19 105.89 1zm9 n GLY 67 Ca 0.00 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1zm9 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zm9 s ILE 68 N -1.02 4.96 0.18 -0.61 1.01 -1.26 -4.98 121.20 119.47 1zm9 s ILE 68 Ca 0.01 0.05 0.05 0.00 0.00 0.00 0.00 60.65 60.76 1zm9 s ILE 68 Cb 0.01 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1zm9 s ILE 68 CO 0.00 0.31 0.13 0.42 0.00 0.00 0.00 174.94 175.80 1zm9 s THR 69 N 1.50 4.42 0.28 2.92 -4.23 -1.26 -3.89 115.64 115.38 1zm9 s THR 69 Ca 0.06 -1.15 0.02 0.00 -1.18 0.00 0.00 61.69 59.44 1zm9 s THR 69 Cb -0.15 -3.27 -0.05 0.00 1.34 0.00 0.00 72.50 70.37 1zm9 s THR 69 CO 0.07 -0.14 0.11 0.27 -0.54 0.00 0.00 174.62 174.39 1zm9 s ILE 70 N -1.80 0.57 -0.41 2.99 -4.36 0.85 -2.14 121.20 116.89 1zm9 s ILE 70 Ca 0.31 -2.00 -0.27 0.00 -0.26 0.00 0.00 60.65 58.43 1zm9 s ILE 70 Cb -0.10 -2.61 0.02 0.00 1.25 0.00 0.00 42.46 41.02 1zm9 s ILE 70 CO 0.23 0.00 1.02 -0.75 0.24 0.00 0.00 174.94 175.68 1zm9 s LYS 71 N -3.96 3.78 -0.42 0.37 2.20 -1.21 -4.46 119.74 116.04 1zm9 s LYS 71 Ca 0.37 0.57 -0.42 0.00 -0.36 0.00 0.00 55.97 56.13 1zm9 s LYS 71 Cb 0.07 -3.85 -0.17 0.00 -1.51 0.00 0.00 37.83 32.37 1zm9 s LYS 71 CO 0.15 -1.13 1.91 0.45 -0.36 0.00 0.00 175.35 176.37 1zm9 n SER 72 N 7.20 1.51 -0.01 1.43 2.88 -1.17 -4.81 113.62 120.66 1zm9 n SER 72 Ca 0.09 0.86 -0.00 0.00 -1.33 0.00 0.00 58.87 58.49 1zm9 n SER 72 Cb 0.48 -1.02 -0.01 0.00 -0.75 0.00 0.00 64.21 62.91 1zm9 n SER 72 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1zm9 n THR 73 N 5.51 0.09 -3.71 2.46 -1.04 -1.23 -4.95 114.28 111.42 1zm9 n THR 73 Ca 0.39 -0.07 -0.14 0.00 -2.04 0.00 0.00 64.05 62.20 1zm9 n THR 73 Cb 0.04 -0.60 -0.09 0.00 -1.82 0.00 0.00 70.33 67.87 1zm9 n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zm9 s ALA 74 N -2.07 -1.09 -0.04 2.41 0.00 -1.26 -1.36 121.76 118.35 1zm9 s ALA 74 Ca -0.01 0.94 0.06 0.00 0.00 0.00 0.00 51.96 52.95 1zm9 s ALA 74 Cb 0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 1zm9 s ALA 74 CO 0.07 -0.25 -0.22 0.42 0.00 0.00 0.00 175.76 175.78 1zm9 s ILE 75 N -0.54 2.37 -0.11 0.00 1.01 -0.34 -0.94 121.20 122.66 1zm9 s ILE 75 Ca -0.07 -0.98 -0.16 0.00 0.00 0.00 0.00 60.65 59.44 1zm9 s ILE 75 Cb -0.03 -1.87 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 1zm9 s ILE 75 CO 0.03 0.58 0.42 -0.44 0.00 0.00 0.00 174.94 175.53 1zm9 s SER 76 N -0.52 6.65 -0.03 3.58 0.01 -1.26 -1.12 113.70 121.00 1zm9 s SER 76 Ca 0.07 0.77 0.06 0.00 1.31 0.00 0.00 55.95 58.16 1zm9 s SER 76 Cb -0.11 -2.25 -0.01 0.00 0.21 0.00 0.00 66.02 63.85 1zm9 s SER 76 CO 0.01 0.08 -0.21 -0.76 0.41 0.00 0.00 173.24 172.77 1zm9 s LEU 77 N 0.27 2.01 -0.03 2.44 1.02 0.44 -0.35 118.68 124.49 1zm9 s LEU 77 Ca 0.23 -0.41 0.06 0.00 0.02 0.00 0.00 54.13 54.03 1zm9 s LEU 77 Cb -0.15 -1.14 -0.02 0.00 0.02 0.00 0.00 46.19 44.90 1zm9 s LEU 77 CO 0.09 0.23 -0.20 -0.47 0.02 0.00 0.00 176.35 176.03 1zm9 s TYR 78 N -0.26 2.53 -0.13 0.29 5.04 -0.03 -0.46 117.35 124.33 1zm9 s TYR 78 Ca 0.02 -0.28 -0.15 0.00 -2.44 0.00 0.00 57.07 54.22 1zm9 s TYR 78 Cb -0.11 -1.55 0.04 0.00 0.35 0.00 0.00 41.96 40.69 1zm9 s TYR 78 CO 0.01 0.11 0.40 0.45 -1.34 0.00 0.00 175.55 175.18 1zm9 s SER 79 N -0.78 -0.40 0.18 4.32 0.15 -0.90 -4.64 113.70 111.62 1zm9 s SER 79 Ca 0.11 0.73 0.11 0.00 0.70 0.00 0.00 55.95 57.59 1zm9 s SER 79 Cb -0.10 0.76 -0.04 0.00 -1.71 0.00 0.00 66.02 64.92 1zm9 s SER 79 CO 0.01 -0.19 -0.23 -0.70 1.20 0.00 0.00 173.24 173.33 1zm9 s GLU 80 N -0.02 1.44 0.12 5.44 2.12 -1.26 -1.13 118.70 125.42 1zm9 s GLU 80 Ca -0.02 -1.48 -0.02 0.00 0.36 0.00 0.00 54.97 53.82 1zm9 s GLU 80 Cb -0.03 -1.72 -0.04 0.00 0.26 0.00 0.00 34.13 32.61 1zm9 s GLU 80 CO 0.01 0.37 0.07 -1.64 -0.54 0.00 0.00 175.26 173.53 1zm9 s MET 81 N -2.63 0.90 0.53 4.30 -1.94 -0.70 -5.03 119.30 114.72 1zm9 s MET 81 Ca 0.19 -1.37 -0.19 0.00 -1.71 0.00 0.00 55.69 52.61 1zm9 s MET 81 Cb -0.08 0.25 -0.07 0.00 2.01 0.00 0.00 34.83 36.95 1zm9 s MET 81 CO 0.09 -0.25 1.05 -1.54 -0.01 0.00 0.00 175.02 174.35 1zm9 s SER 82 N -3.02 6.11 0.60 3.03 1.04 -1.26 -4.72 113.70 115.49 1zm9 s SER 82 Ca 0.21 1.90 0.30 0.00 0.48 0.00 0.00 55.95 58.84 1zm9 s SER 82 Cb 0.07 -2.55 1.65 0.00 0.10 0.00 0.00 66.02 65.29 1zm9 s SER 82 CO -0.00 -0.94 2.04 0.44 0.98 0.00 0.00 173.24 175.75 1zm9 h ASP 83 N 1.14 0.00 -0.21 7.02 5.19 -1.98 0.56 116.42 128.15 1zm9 h ASP 83 Ca -0.49 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 55.82 1zm9 h ASP 83 Cb 1.22 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.73 1zm9 h ASP 83 CO 0.58 0.00 -0.27 -0.33 -3.12 0.00 0.00 179.24 176.11 1zm9 h GLU 84 N 0.00 0.55 -0.41 3.56 4.39 -2.02 -3.16 114.58 117.49 1zm9 h GLU 84 Ca 0.10 -0.31 -0.13 0.00 0.34 0.00 0.00 59.36 59.36 1zm9 h GLU 84 Cb 0.67 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1zm9 h GLU 84 CO -0.00 0.91 -0.28 -0.44 -1.16 0.00 0.00 179.01 178.04 1zm9 h ASP 85 N 0.22 0.91 -0.30 1.42 3.32 -0.30 -2.73 116.42 118.96 1zm9 h ASP 85 Ca 0.03 -0.36 0.09 0.00 0.02 0.00 0.00 57.03 56.80 1zm9 h ASP 85 Cb 0.84 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1zm9 h ASP 85 CO 0.06 1.13 0.30 0.58 -1.72 0.00 0.00 179.24 179.59 1zm9 h VAL 86 N 0.75 0.48 0.03 -1.35 2.07 -1.11 -0.96 116.25 116.16 1zm9 h VAL 86 Ca 0.09 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.39 1zm9 h VAL 86 Cb 0.84 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1zm9 h VAL 86 CO 0.07 0.00 -0.98 0.11 0.02 0.00 0.00 177.57 176.79 1zm9 h LYS 87 N 0.00 0.24 0.00 1.57 1.57 -1.45 -3.06 116.57 115.44 1zm9 h LYS 87 Ca 0.14 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1zm9 h LYS 87 Cb 0.75 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1zm9 h LYS 87 CO -0.00 1.05 0.00 0.39 -0.57 0.00 0.00 179.45 180.31 1zm9 n GLU 88 N -3.63 0.04 -2.56 3.15 1.02 -0.37 -4.53 120.64 113.77 1zm9 n GLU 88 Ca -0.05 0.32 -0.42 0.00 -0.02 0.00 0.00 57.16 57.00 1zm9 n GLU 88 Cb 0.87 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.76 1zm9 n GLU 88 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zm9 s ILE 89 N -2.80 3.87 -1.26 -3.67 1.01 -1.16 -4.91 121.20 112.28 1zm9 s ILE 89 Ca 0.04 0.66 -0.09 0.00 0.00 0.00 0.00 60.65 61.26 1zm9 s ILE 89 Cb 0.04 -4.80 -0.07 0.00 0.01 0.00 0.00 42.46 37.64 1zm9 s ILE 89 CO 0.09 -1.57 2.48 0.29 0.00 0.00 0.00 174.94 176.23 1zm9 n LYS 90 N 8.89 2.81 -3.65 2.79 5.02 -1.26 -4.63 118.16 128.14 1zm9 n LYS 90 Ca 0.06 -1.90 0.02 0.00 -2.02 0.00 0.00 58.31 54.48 1zm9 n LYS 90 Cb 0.49 -2.70 -0.06 0.00 -0.02 0.00 0.00 35.03 32.74 1zm9 n LYS 90 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1zm9 s GLN 91 N 2.96 0.03 0.03 1.97 -2.07 -1.26 -5.14 119.66 116.19 1zm9 s GLN 91 Ca 0.54 0.06 -0.34 0.00 -1.82 0.00 0.00 55.36 53.81 1zm9 s GLN 91 Cb 0.14 0.01 -0.17 0.00 -1.09 0.00 0.00 33.01 31.90 1zm9 s GLN 91 CO -0.04 -0.01 0.86 1.63 -1.32 0.00 0.00 175.29 176.41 1zm9 n LYS 92 N 3.01 0.00 -3.90 9.60 4.76 -1.26 -4.97 118.16 125.40 1zm9 n LYS 92 Ca -0.17 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.11 1zm9 n LYS 92 Cb 0.56 -1.25 -0.06 0.00 -1.84 0.00 0.00 35.03 32.44 1zm9 n LYS 92 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1zm9 n THR 93 N 1.08 0.00 -3.15 -0.18 -2.24 -1.26 -4.84 114.28 103.69 1zm9 n THR 93 Ca 0.18 -1.98 0.05 0.00 -2.27 0.00 0.00 64.05 60.03 1zm9 n THR 93 Cb 0.10 1.05 -0.01 0.00 -2.10 0.00 0.00 70.33 69.37 1zm9 n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zm9 s ASP 94 N -3.03 -0.70 0.00 3.42 2.15 -1.26 -5.03 116.67 112.22 1zm9 s ASP 94 Ca 0.32 0.41 0.00 0.00 0.43 0.00 0.00 52.55 53.71 1zm9 s ASP 94 Cb 0.01 1.57 0.00 0.00 -0.30 0.00 0.00 42.92 44.20 1zm9 s ASP 94 CO 0.23 -0.13 0.00 0.61 -0.17 0.00 0.00 175.17 175.71 1zm9 n GLY 95 N 5.44 1.51 0.99 2.66 0.00 -1.26 -4.75 105.19 109.79 1zm9 n GLY 95 Ca -0.04 -1.97 0.11 0.00 0.00 0.00 0.00 46.02 44.12 1zm9 n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zm9 n ASN 96 N -0.03 3.11 -4.89 1.61 3.02 -1.26 -4.94 115.26 111.88 1zm9 n ASN 96 Ca 0.00 -1.95 -0.33 0.00 -0.03 0.00 0.00 54.58 52.27 1zm9 n ASN 96 Cb 0.00 -0.11 -0.05 0.00 -0.61 0.00 0.00 39.78 39.01 1zm9 n ASN 96 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1zm9 s SER 97 N -1.66 6.50 -0.01 6.41 0.01 -1.26 -1.72 113.70 121.97 1zm9 s SER 97 Ca 0.31 0.58 0.00 0.00 1.31 0.00 0.00 55.95 58.15 1zm9 s SER 97 Cb 0.20 -2.09 0.01 0.00 0.21 0.00 0.00 66.02 64.35 1zm9 s SER 97 CO 0.29 0.16 0.01 -0.36 0.41 0.00 0.00 173.24 173.75 1zm9 s PHE 98 N -1.46 0.04 -0.27 2.43 0.08 -0.28 -4.77 117.98 113.75 1zm9 s PHE 98 Ca 0.34 0.04 -0.05 0.00 0.12 0.00 0.00 56.93 57.38 1zm9 s PHE 98 Cb -0.13 -0.12 0.01 0.00 -0.57 0.00 0.00 43.02 42.21 1zm9 s PHE 98 CO 0.21 -0.04 0.03 -1.17 -0.10 0.00 0.00 175.22 174.15 1zm9 s LEU 99 N 0.44 3.53 -0.21 -0.37 2.96 0.88 -2.13 118.68 123.79 1zm9 s LEU 99 Ca -0.04 -0.66 -0.07 0.00 -0.22 0.00 0.00 54.13 53.14 1zm9 s LEU 99 Cb -0.05 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 1zm9 s LEU 99 CO -0.01 -0.14 0.06 -0.63 -1.32 0.00 0.00 176.35 174.31 1zm9 s ILE 100 N 1.47 4.58 -0.47 6.68 1.01 0.40 0.22 121.20 135.09 1zm9 s ILE 100 Ca 0.03 -0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.46 1zm9 s ILE 100 Cb -0.16 -3.09 0.10 0.00 0.01 0.00 0.00 42.46 39.31 1zm9 s ILE 100 CO 0.00 0.41 0.36 0.20 0.00 0.00 0.00 174.94 175.91 1zm9 s ASN 101 N 0.87 5.87 -0.70 3.58 -0.87 0.12 -0.42 114.94 123.38 1zm9 s ASN 101 Ca 0.04 -1.63 -0.23 0.00 -1.57 0.00 0.00 52.86 49.46 1zm9 s ASN 101 Cb -0.14 -2.08 0.06 0.00 -0.02 0.00 0.00 41.25 39.08 1zm9 s ASN 101 CO 0.02 -0.66 1.05 -0.22 -2.57 0.00 0.00 177.10 174.72 1zm9 s LEU 102 N 1.49 4.13 -0.08 0.60 2.96 -0.28 -1.48 118.68 126.02 1zm9 s LEU 102 Ca 0.04 -0.94 -0.24 0.00 -0.22 0.00 0.00 54.13 52.77 1zm9 s LEU 102 Cb -0.25 -2.45 -0.03 0.00 0.50 0.00 0.00 46.19 43.95 1zm9 s LEU 102 CO 0.02 -1.51 0.72 -0.63 -1.32 0.00 0.00 176.35 173.64 1zm9 s ILE 103 N 4.38 5.02 0.50 6.68 1.01 0.22 -1.20 121.20 137.80 1zm9 s ILE 103 Ca 0.26 1.48 -0.22 0.00 0.00 0.00 0.00 60.65 62.17 1zm9 s ILE 103 Cb -0.14 -4.06 -0.06 0.00 0.01 0.00 0.00 42.46 38.21 1zm9 s ILE 103 CO 0.10 0.21 1.23 -0.62 0.00 0.00 0.00 174.94 175.86 1zm9 s ASP 104 N 0.88 5.80 0.34 3.58 2.15 -0.46 -4.48 116.67 124.48 1zm9 s ASP 104 Ca 0.38 2.45 0.06 0.00 0.43 0.00 0.00 52.55 55.87 1zm9 s ASP 104 Cb -0.18 -2.61 -0.07 0.00 -0.30 0.00 0.00 42.92 39.76 1zm9 s ASP 104 CO 0.17 -1.18 -0.01 -0.44 -0.17 0.00 0.00 175.17 173.54 1zm9 s SER 105 N -1.26 3.12 1.09 -0.34 0.01 -1.26 -4.82 113.70 110.23 1zm9 s SER 105 Ca 0.67 -1.30 -0.18 0.00 1.31 0.00 0.00 55.95 56.45 1zm9 s SER 105 Cb -0.32 -0.24 0.25 0.00 0.21 0.00 0.00 66.02 65.92 1zm9 s SER 105 CO 0.38 -0.43 1.26 -2.84 0.41 0.00 0.00 173.24 172.02 1zm9 s PRO 106 N -3.75 -0.36 -0.21 12.44 0.02 -1.26 -5.05 135.00 136.83 1zm9 s PRO 106 Ca 0.34 -0.38 -0.02 0.00 0.02 0.00 0.00 61.00 60.95 1zm9 s PRO 106 Cb 0.07 -1.73 -0.12 0.00 0.02 0.00 0.00 34.50 32.74 1zm9 s PRO 106 CO 0.15 -3.09 -0.21 0.41 -0.33 0.00 0.00 177.00 173.94 1zm9 n GLY 107 N -2.72 -0.31 3.68 0.52 0.00 -1.26 -5.00 105.19 100.10 1zm9 n GLY 107 Ca 0.16 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1zm9 n GLY 107 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zm9 s HIS 108 N -2.41 2.91 0.12 1.61 5.65 -1.26 -4.65 115.29 117.27 1zm9 s HIS 108 Ca -0.28 -0.10 0.19 0.00 0.25 0.00 0.00 55.06 55.12 1zm9 s HIS 108 Cb 0.09 -1.43 0.63 0.00 -1.18 0.00 0.00 32.58 30.68 1zm9 s HIS 108 CO 0.44 0.50 1.71 0.28 -0.65 0.00 0.00 174.74 177.02 1zm9 h VAL 109 N 2.56 0.84 0.00 0.89 2.07 -1.99 -3.00 116.25 117.62 1zm9 h VAL 109 Ca -0.47 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.48 1zm9 h VAL 109 Cb 1.19 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1zm9 h VAL 109 CO 0.59 0.37 0.29 0.44 0.02 0.00 0.00 177.57 179.27 1zm9 h ASP 110 N 0.00 0.00 0.00 0.57 3.32 -1.96 0.59 116.42 118.94 1zm9 h ASP 110 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zm9 h ASP 110 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1zm9 h ASP 110 CO 0.05 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.06 1zm9 n PHE 111 N -2.81 0.00 0.00 4.55 3.72 -1.13 -4.63 117.46 117.15 1zm9 n PHE 111 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1zm9 n PHE 111 Cb 0.33 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 1zm9 n PHE 111 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1zm9 n SER 112 N -0.19 0.00 -0.22 4.37 7.64 0.21 -0.08 113.62 125.34 1zm9 n SER 112 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 1zm9 n SER 112 Cb 0.09 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.43 1zm9 n SER 112 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1zm9 h SER 113 N 0.00 -0.08 1.16 6.43 0.02 -1.87 -0.85 113.55 118.36 1zm9 h SER 113 Ca 0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1zm9 h SER 113 Cb 0.00 0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1zm9 h SER 113 CO 0.00 -0.05 -0.08 -1.84 -1.14 0.00 0.00 176.83 173.72 1zm9 n GLU 114 N -5.19 0.13 -0.01 3.45 0.28 0.88 -2.43 120.64 117.75 1zm9 n GLU 114 Ca 0.11 0.10 -0.13 0.00 -0.16 0.00 0.00 57.16 57.08 1zm9 n GLU 114 Cb 0.39 -1.64 -0.10 0.00 1.43 0.00 0.00 31.44 31.52 1zm9 n GLU 114 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1zm9 h VAL 115 N 0.00 1.40 0.00 3.84 2.07 -1.03 -2.43 116.25 120.10 1zm9 h VAL 115 Ca 0.00 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 1zm9 h VAL 115 Cb 0.62 2.24 -0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1zm9 h VAL 115 CO 0.00 0.32 -0.03 0.74 0.02 0.00 0.00 177.57 178.62 1zm9 h THR 116 N -0.55 0.79 0.16 2.57 2.02 -1.36 -2.13 112.91 114.41 1zm9 h THR 116 Ca -0.00 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1zm9 h THR 116 Cb 0.54 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1zm9 h THR 116 CO 0.00 0.03 -0.07 0.00 0.37 0.00 0.00 175.52 175.85 1zm9 h ALA 117 N 1.97 -0.21 -0.13 6.16 0.00 -1.13 -0.09 119.26 125.83 1zm9 h ALA 117 Ca -0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1zm9 h ALA 117 Cb 0.07 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zm9 h ALA 117 CO 0.00 -0.49 0.06 0.00 0.00 0.00 0.00 179.25 178.82 1zm9 h ALA 118 N 0.34 0.16 -0.16 0.00 0.00 -1.04 -3.01 119.26 115.55 1zm9 h ALA 118 Ca -0.02 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1zm9 h ALA 118 Cb 0.36 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1zm9 h ALA 118 CO 0.04 -0.29 -0.11 -0.07 0.00 0.00 0.00 179.25 178.81 1zm9 h LEU 119 N 0.09 -0.37 -1.56 0.00 3.38 -1.35 -2.37 115.31 113.13 1zm9 h LEU 119 Ca 0.04 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1zm9 h LEU 119 Cb 0.10 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1zm9 h LEU 119 CO -0.01 -0.15 0.38 -0.09 0.09 0.00 0.00 178.44 178.66 1zm9 h ARG 120 N -0.12 0.00 -0.16 1.13 2.43 -0.86 0.11 114.38 116.91 1zm9 h ARG 120 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1zm9 h ARG 120 Cb 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1zm9 h ARG 120 CO -0.24 0.00 0.00 1.33 -1.51 0.00 0.00 179.97 179.55 1zm9 n VAL 121 N -2.65 0.27 -3.82 0.20 0.24 -0.90 -4.99 118.33 106.68 1zm9 n VAL 121 Ca -0.02 -0.63 -0.22 0.00 -2.04 0.00 0.00 64.34 61.43 1zm9 n VAL 121 Cb 0.41 1.13 -0.05 0.00 -1.47 0.00 0.00 33.84 33.87 1zm9 n VAL 121 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1zm9 s THR 122 N -1.31 2.80 0.00 3.34 -4.23 0.39 -4.89 115.64 111.74 1zm9 s THR 122 Ca 0.24 -1.48 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 1zm9 s THR 122 Cb 0.15 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.97 1zm9 s THR 122 CO 0.22 -0.06 0.00 0.47 -0.54 0.00 0.00 174.62 174.71 1zm9 n ASP 123 N -1.38 4.03 -4.78 3.99 10.43 0.12 -4.93 116.55 124.02 1zm9 n ASP 123 Ca 0.01 0.00 -0.28 0.00 2.57 0.00 0.00 54.79 57.09 1zm9 n ASP 123 Cb 0.62 0.23 -0.06 0.00 1.84 0.00 0.00 41.12 43.75 1zm9 n ASP 123 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1zm9 s GLY 124 N -3.31 2.54 -0.27 0.44 0.00 -0.84 -1.61 107.32 104.27 1zm9 s GLY 124 Ca 0.00 -1.43 -0.22 0.00 0.00 0.00 0.00 44.72 43.07 1zm9 s GLY 124 CO 0.00 -2.01 0.72 0.00 0.00 0.00 0.00 173.10 171.80 1zm9 s ALA 125 N -2.73 -1.82 -0.76 3.20 0.00 -0.52 -3.20 121.76 115.94 1zm9 s ALA 125 Ca 0.29 2.18 -0.12 0.00 0.00 0.00 0.00 51.96 54.31 1zm9 s ALA 125 Cb 0.02 -1.28 0.20 0.00 0.00 0.00 0.00 23.12 22.06 1zm9 s ALA 125 CO 0.17 -0.35 0.67 -1.17 0.00 0.00 0.00 175.76 175.08 1zm9 s LEU 126 N 0.85 6.40 -0.15 0.00 2.96 -0.86 -0.46 118.68 127.42 1zm9 s LEU 126 Ca -0.04 -2.64 -0.29 0.00 -0.22 0.00 0.00 54.13 50.94 1zm9 s LEU 126 Cb -0.05 -2.14 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 1zm9 s LEU 126 CO -0.07 -0.56 1.14 -0.69 -1.32 0.00 0.00 176.35 174.86 1zm9 s VAL 127 N 0.26 4.47 -0.23 1.68 1.01 0.62 -2.40 120.40 125.81 1zm9 s VAL 127 Ca 0.16 1.77 -0.08 0.00 0.00 0.00 0.00 61.98 63.83 1zm9 s VAL 127 Cb -0.14 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1zm9 s VAL 127 CO -0.07 -0.10 0.10 -0.69 0.00 0.00 0.00 175.10 174.35 1zm9 s VAL 128 N 2.88 4.77 0.19 2.92 1.01 -0.49 -1.65 120.40 130.03 1zm9 s VAL 128 Ca 0.51 -0.02 0.10 0.00 0.00 0.00 0.00 61.98 62.57 1zm9 s VAL 128 Cb -0.20 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1zm9 s VAL 128 CO 0.14 0.36 -0.18 -0.69 0.00 0.00 0.00 175.10 174.73 1zm9 s VAL 129 N 1.19 2.70 0.05 2.92 1.01 0.49 -4.62 120.40 124.13 1zm9 s VAL 129 Ca 0.05 -1.87 -0.09 0.00 0.00 0.00 0.00 61.98 60.07 1zm9 s VAL 129 Cb -0.14 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1zm9 s VAL 129 CO 0.04 -0.11 0.36 -0.62 0.00 0.00 0.00 175.10 174.77 1zm9 s ASP 130 N -2.72 6.61 0.05 3.32 2.15 -1.08 0.60 116.67 125.60 1zm9 s ASP 130 Ca 0.22 0.74 -0.30 0.00 0.43 0.00 0.00 52.55 53.63 1zm9 s ASP 130 Cb -0.08 -2.16 -0.18 0.00 -0.30 0.00 0.00 42.92 40.20 1zm9 s ASP 130 CO 0.12 0.22 1.47 0.74 -0.17 0.00 0.00 175.17 177.54 1zm9 h THR 131 N 3.02 0.36 0.39 1.71 2.02 -1.55 0.15 112.91 119.01 1zm9 h THR 131 Ca -0.50 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 1zm9 h THR 131 Cb 1.20 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1zm9 h THR 131 CO 0.66 0.02 -0.19 -0.29 0.37 0.00 0.00 175.52 176.09 1zm9 h ILE 132 N -0.93 0.43 0.00 3.11 6.09 -1.87 -3.35 117.51 120.99 1zm9 h ILE 132 Ca -0.08 -0.62 -0.07 0.00 -1.37 0.00 0.00 64.86 62.71 1zm9 h ILE 132 Cb 0.66 0.65 -0.01 0.00 0.47 0.00 0.00 36.82 38.59 1zm9 h ILE 132 CO 0.14 0.08 -0.36 -0.33 -3.07 0.00 0.00 178.15 174.62 1zm9 h GLU 133 N -0.96 0.00 0.00 2.19 5.08 -1.99 -3.50 114.58 115.40 1zm9 h GLU 133 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1zm9 h GLU 133 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1zm9 h GLU 133 CO 0.09 0.36 0.00 0.41 -1.00 0.00 0.00 179.01 178.86 1zm9 n GLY 134 N 0.64 0.82 3.53 -3.84 0.00 0.53 -4.60 105.19 102.28 1zm9 n GLY 134 Ca 0.01 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 1zm9 n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm9 s VAL 135 N 0.00 4.75 0.63 1.61 1.01 -1.26 -2.64 120.40 124.50 1zm9 s VAL 135 Ca 0.00 0.23 -0.12 0.00 0.00 0.00 0.00 61.98 62.09 1zm9 s VAL 135 Cb 0.00 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1zm9 s VAL 135 CO 0.00 -0.65 1.04 0.00 0.00 0.00 0.00 175.10 175.48 1zm9 h VAL 137 N -0.27 0.21 -0.09 0.00 2.07 -1.94 -1.08 116.25 115.14 1zm9 h VAL 137 Ca -0.44 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.12 1zm9 h VAL 137 Cb 1.20 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 1zm9 h VAL 137 CO 0.60 0.00 -0.41 -0.61 0.02 0.00 0.00 177.57 177.17 1zm9 h GLN 138 N -0.37 -0.49 0.00 1.57 4.15 -1.93 0.13 115.11 118.17 1zm9 h GLN 138 Ca 0.12 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 1zm9 h GLN 138 Cb 0.57 0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.37 1zm9 h GLN 138 CO -0.44 -0.33 -0.03 1.15 -1.93 0.00 0.00 178.83 177.25 1zm9 h THR 139 N -0.51 0.93 -0.42 2.39 2.02 -1.89 -1.47 112.91 113.96 1zm9 h THR 139 Ca 0.07 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 1zm9 h THR 139 Cb 0.63 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1zm9 h THR 139 CO -0.37 0.03 0.11 -0.08 0.37 0.00 0.00 175.52 175.58 1zm9 h GLU 140 N 0.00 0.67 -0.07 6.66 4.81 0.30 -1.51 114.58 125.44 1zm9 h GLU 140 Ca -0.00 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1zm9 h GLU 140 Cb 0.06 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1zm9 h GLU 140 CO 0.00 0.67 0.01 1.15 -0.73 0.00 0.00 179.01 180.12 1zm9 h THR 141 N 0.54 1.20 -1.00 0.32 2.02 -0.12 -2.12 112.91 113.75 1zm9 h THR 141 Ca 0.13 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.71 1zm9 h THR 141 Cb 0.30 1.49 -0.05 0.00 -1.74 0.00 0.00 68.15 68.15 1zm9 h THR 141 CO -0.00 0.17 0.66 0.58 0.37 0.00 0.00 175.52 177.30 1zm9 h VAL 142 N -0.12 1.25 -0.84 3.16 2.07 -1.41 -0.26 116.25 120.09 1zm9 h VAL 142 Ca 0.02 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.13 1zm9 h VAL 142 Cb 0.26 -0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 29.76 1zm9 h VAL 142 CO 0.00 0.25 0.53 0.25 0.02 0.00 0.00 177.57 178.61 1zm9 h LEU 143 N 1.34 0.84 0.23 2.57 5.85 -1.11 0.26 115.31 125.30 1zm9 h LEU 143 Ca 0.37 0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.11 1zm9 h LEU 143 Cb -0.14 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.69 1zm9 h LEU 143 CO -0.08 0.55 -0.36 0.03 -0.34 0.00 0.00 178.44 178.23 1zm9 h ARG 144 N 0.98 -0.64 -0.46 1.25 3.08 -0.38 0.21 114.38 118.42 1zm9 h ARG 144 Ca 0.36 0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.54 1zm9 h ARG 144 Cb 0.13 0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.25 1zm9 h ARG 144 CO -0.16 -0.43 0.01 1.96 -1.07 0.00 0.00 179.97 180.29 1zm9 h GLN 145 N -0.66 0.12 -0.60 0.04 1.08 -0.58 0.61 115.11 115.11 1zm9 h GLN 145 Ca 0.00 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1zm9 h GLN 145 Cb 0.65 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 28.00 1zm9 h GLN 145 CO -0.15 0.08 0.33 0.00 -0.95 0.00 0.00 178.83 178.14 1zm9 h ALA 146 N 1.40 0.79 -0.24 3.87 0.00 0.22 0.28 119.26 125.58 1zm9 h ALA 146 Ca 0.23 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1zm9 h ALA 146 Cb 0.34 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1zm9 h ALA 146 CO -0.37 0.01 0.06 -0.07 0.00 0.00 0.00 179.25 178.88 1zm9 h LEU 147 N 0.63 0.30 -1.55 0.00 3.38 0.75 -1.16 115.31 117.67 1zm9 h LEU 147 Ca 0.26 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1zm9 h LEU 147 Cb 0.14 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1zm9 h LEU 147 CO -0.16 0.31 -0.24 1.23 0.09 0.00 0.00 178.44 179.68 1zm9 h GLY 148 N 0.54 0.00 -0.61 0.83 0.00 0.12 -0.80 103.07 103.15 1zm9 h GLY 148 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1zm9 h GLY 148 CO -0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 1zm9 n GLU 149 N -4.15 1.70 -2.77 4.80 -0.58 -0.53 -4.93 120.64 114.18 1zm9 n GLU 149 Ca -0.02 -1.03 -0.09 0.00 -0.42 0.00 0.00 57.16 55.59 1zm9 n GLU 149 Cb 0.30 -1.46 0.05 0.00 -0.57 0.00 0.00 31.44 29.76 1zm9 n GLU 149 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1zm9 n ARG 150 N 0.25 -3.44 -3.69 3.49 1.74 -0.31 -4.99 116.66 109.72 1zm9 n ARG 150 Ca 0.18 0.48 -0.37 0.00 -0.77 0.00 0.00 57.85 57.37 1zm9 n ARG 150 Cb 0.35 -4.35 -0.06 0.00 -1.02 0.00 0.00 32.46 27.38 1zm9 n ARG 150 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zm9 s ILE 151 N -3.21 5.27 -0.30 0.55 -1.09 -0.66 -4.95 121.20 116.80 1zm9 s ILE 151 Ca 0.03 0.51 -0.24 0.00 -2.23 0.00 0.00 60.65 58.73 1zm9 s ILE 151 Cb -0.00 -3.56 -0.00 0.00 -1.58 0.00 0.00 42.46 37.32 1zm9 s ILE 151 CO 0.41 0.59 0.79 -0.75 -1.23 0.00 0.00 174.94 174.75 1zm9 s LYS 152 N -1.09 3.99 0.43 2.79 2.47 -0.63 -4.56 119.74 123.13 1zm9 s LYS 152 Ca 0.20 0.62 -0.11 0.00 -1.56 0.00 0.00 55.97 55.12 1zm9 s LYS 152 Cb -0.14 -3.72 -0.06 0.00 -1.46 0.00 0.00 37.83 32.45 1zm9 s LYS 152 CO 0.09 -0.66 0.80 -1.25 0.16 0.00 0.00 175.35 174.49 1zm9 s PRO 153 N 2.95 3.77 -0.07 4.03 0.04 -1.26 -1.43 135.00 143.02 1zm9 s PRO 153 Ca 0.33 0.50 -0.03 0.00 0.04 0.00 0.00 61.00 61.84 1zm9 s PRO 153 Cb -0.14 -2.36 0.04 0.00 0.04 0.00 0.00 34.50 32.08 1zm9 s PRO 153 CO 0.12 -0.09 0.15 0.08 0.04 0.00 0.00 177.00 177.30 1zm9 s VAL 154 N -2.45 -0.16 0.15 -0.36 1.01 0.40 -4.91 120.40 114.07 1zm9 s VAL 154 Ca 0.52 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.79 1zm9 s VAL 154 Cb -0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 1zm9 s VAL 154 CO 0.33 0.12 0.29 -0.69 0.00 0.00 0.00 175.10 175.15 1zm9 s VAL 155 N 1.79 5.31 -0.14 2.92 1.01 -0.85 -0.27 120.40 130.18 1zm9 s VAL 155 Ca -0.02 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 1zm9 s VAL 155 Cb -0.12 -3.72 0.07 0.00 0.00 0.00 0.00 36.38 32.60 1zm9 s VAL 155 CO -0.06 -0.07 0.19 -0.69 0.00 0.00 0.00 175.10 174.47 1zm9 s VAL 156 N -1.73 -0.28 -0.50 2.92 1.01 -0.66 -0.67 120.40 120.49 1zm9 s VAL 156 Ca 0.35 0.14 -0.22 0.00 0.00 0.00 0.00 61.98 62.25 1zm9 s VAL 156 Cb -0.11 -0.47 0.04 0.00 0.00 0.00 0.00 36.38 35.84 1zm9 s VAL 156 CO 0.28 -0.01 0.80 -0.63 0.00 0.00 0.00 175.10 175.54 1zm9 s ILE 157 N 2.30 4.61 0.58 2.22 -1.09 -0.02 -0.38 121.20 129.43 1zm9 s ILE 157 Ca 0.04 0.16 0.02 0.00 -2.23 0.00 0.00 60.65 58.63 1zm9 s ILE 157 Cb -0.14 -4.39 0.05 0.00 -1.58 0.00 0.00 42.46 36.41 1zm9 s ILE 157 CO -0.08 -0.87 0.81 0.21 -1.23 0.00 0.00 174.94 173.77 1zm9 s ASN 158 N 2.50 5.10 -1.19 3.58 2.47 0.20 -2.09 114.94 125.51 1zm9 s ASN 158 Ca 0.26 -0.14 -0.01 0.00 0.42 0.00 0.00 52.86 53.40 1zm9 s ASN 158 Cb -0.14 -0.64 -0.01 0.00 -1.45 0.00 0.00 41.25 39.01 1zm9 s ASN 158 CO 0.19 -1.28 0.95 0.29 -3.72 0.00 0.00 177.10 173.54 1zm9 n LYS 159 N -2.41 -5.79 0.08 0.43 4.76 -0.91 -1.83 118.16 112.49 1zm9 n LYS 159 Ca 0.10 0.82 -0.09 0.00 -2.87 0.00 0.00 58.31 56.27 1zm9 n LYS 159 Cb 0.60 -5.77 -0.06 0.00 -1.84 0.00 0.00 35.03 27.96 1zm9 n LYS 159 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1zm9 h VAL 160 N -1.79 1.56 -0.66 -0.18 2.07 -1.64 -3.21 116.25 112.41 1zm9 h VAL 160 Ca -0.60 -2.93 0.10 0.00 0.82 0.00 0.00 66.70 64.09 1zm9 h VAL 160 Cb 1.34 2.66 -0.07 0.00 -1.52 0.00 0.00 31.29 33.70 1zm9 h VAL 160 CO 0.50 0.85 0.28 -2.24 0.02 0.00 0.00 177.57 176.98 1zm9 h ASP 161 N 0.06 0.31 0.00 0.57 3.04 -1.91 -0.06 116.42 118.44 1zm9 h ASP 161 Ca -0.05 0.08 0.00 0.00 -3.24 0.00 0.00 57.03 53.82 1zm9 h ASP 161 Cb 1.66 0.04 0.00 0.00 -1.04 0.00 0.00 39.33 39.98 1zm9 h ASP 161 CO 0.14 0.17 0.02 0.54 -2.04 0.00 0.00 179.24 178.08 1zm9 n ARG 162 N -4.95 0.13 0.07 4.15 5.12 -1.21 -1.54 116.66 118.43 1zm9 n ARG 162 Ca 0.10 0.63 -0.22 0.00 -1.93 0.00 0.00 57.85 56.43 1zm9 n ARG 162 Cb 0.29 -1.95 -0.15 0.00 -1.16 0.00 0.00 32.46 29.49 1zm9 n ARG 162 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zm9 h ALA 163 N 1.94 0.16 0.00 7.54 0.00 -1.13 -3.34 119.26 124.43 1zm9 h ALA 163 Ca 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 54.91 53.74 1zm9 h ALA 163 Cb 0.05 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1zm9 h ALA 163 CO 0.00 1.03 -0.44 -0.07 0.00 0.00 0.00 179.25 179.78 1zm9 h LEU 164 N 0.10 0.00 -1.37 0.00 3.38 -1.47 -3.30 115.31 112.65 1zm9 h LEU 164 Ca -0.33 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1zm9 h LEU 164 Cb 2.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.84 1zm9 h LEU 164 CO 0.18 0.82 0.04 0.18 0.09 0.00 0.00 178.44 179.75 1zm9 n LEU 165 N -4.63 0.53 -0.01 1.67 4.77 -0.59 -2.81 117.00 115.93 1zm9 n LEU 165 Ca -0.09 0.74 0.03 0.00 -0.03 0.00 0.00 56.01 56.65 1zm9 n LEU 165 Cb 0.27 -0.79 -0.06 0.00 -2.33 0.00 0.00 43.42 40.52 1zm9 n LEU 165 CO 0.11 -0.92 -0.60 1.21 -1.33 0.00 0.00 177.39 175.86 1zm9 n GLU 166 N -2.23 0.58 -4.29 3.23 2.13 -1.25 -5.06 120.64 113.75 1zm9 n GLU 166 Ca -0.01 -0.06 -0.15 0.00 0.66 0.00 0.00 57.16 57.60 1zm9 n GLU 166 Cb 0.07 -1.17 -0.10 0.00 0.27 0.00 0.00 31.44 30.51 1zm9 n GLU 166 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1zm9 s LEU 167 N -3.63 1.50 -0.78 4.31 1.02 -1.12 -5.08 118.68 114.90 1zm9 s LEU 167 Ca -0.03 -1.40 -0.19 0.00 0.02 0.00 0.00 54.13 52.54 1zm9 s LEU 167 Cb 0.04 0.13 0.12 0.00 0.02 0.00 0.00 46.19 46.51 1zm9 s LEU 167 CO 0.29 -0.77 0.95 -1.10 0.02 0.00 0.00 176.35 175.74 1zm9 s GLN 168 N -4.06 3.36 -0.09 1.70 -0.21 -1.26 -4.65 119.66 114.45 1zm9 s GLN 168 Ca 0.38 -1.54 0.01 0.00 0.02 0.00 0.00 55.36 54.23 1zm9 s GLN 168 Cb 0.07 -4.55 0.02 0.00 1.00 0.00 0.00 33.01 29.55 1zm9 s GLN 168 CO 0.13 -1.67 -0.08 0.54 -2.12 0.00 0.00 175.29 172.09 1zm9 s VAL 169 N 2.69 0.94 0.98 1.09 0.11 -1.26 -5.13 120.40 119.81 1zm9 s VAL 169 Ca 0.23 -0.29 -0.12 0.00 -2.93 0.00 0.00 61.98 58.87 1zm9 s VAL 169 Cb -0.13 -0.94 0.18 0.00 -1.53 0.00 0.00 36.38 33.96 1zm9 s VAL 169 CO -0.01 0.34 1.09 -0.94 -3.33 0.00 0.00 175.10 172.24 1zm9 s SER 170 N 1.30 2.74 0.04 3.54 1.04 -1.26 -4.84 113.70 116.25 1zm9 s SER 170 Ca -0.03 1.37 -0.33 0.00 0.48 0.00 0.00 55.95 57.44 1zm9 s SER 170 Cb -0.14 -2.05 -0.19 0.00 0.10 0.00 0.00 66.02 63.75 1zm9 s SER 170 CO -0.03 -3.09 1.41 0.11 0.98 0.00 0.00 173.24 172.62 1zm9 h LYS 171 N -1.86 -1.11 -0.44 4.02 1.57 -1.98 -0.81 116.57 115.95 1zm9 h LYS 171 Ca -0.53 0.08 0.09 0.00 -1.87 0.00 0.00 60.65 58.42 1zm9 h LYS 171 Cb 1.31 0.25 -0.09 0.00 0.08 0.00 0.00 32.23 33.78 1zm9 h LYS 171 CO 0.55 -0.74 -0.17 1.49 -0.57 0.00 0.00 179.45 180.01 1zm9 h GLU 172 N -1.27 -0.07 -1.00 3.15 4.57 -1.97 0.28 114.58 118.27 1zm9 h GLU 172 Ca -0.12 0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.18 1zm9 h GLU 172 Cb 0.89 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.42 1zm9 h GLU 172 CO 0.19 -0.05 0.63 -0.44 -1.18 0.00 0.00 179.01 178.17 1zm9 h ASP 173 N -0.08 0.94 -0.08 1.04 5.19 -1.91 0.33 116.42 121.86 1zm9 h ASP 173 Ca 0.21 0.05 -0.10 0.00 -0.62 0.00 0.00 57.03 56.57 1zm9 h ASP 173 Cb 0.41 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 1zm9 h ASP 173 CO -0.50 0.50 -0.25 0.25 -3.12 0.00 0.00 179.24 176.12 1zm9 h LEU 174 N 1.01 0.52 -0.17 1.55 5.85 0.68 -0.91 115.31 123.84 1zm9 h LEU 174 Ca 0.49 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.99 1zm9 h LEU 174 Cb 0.47 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1zm9 h LEU 174 CO -0.26 0.76 -0.08 0.22 -0.34 0.00 0.00 178.44 178.74 1zm9 h TYR 175 N 0.45 0.40 -0.32 1.25 3.20 0.16 -2.26 116.97 119.86 1zm9 h TYR 175 Ca 0.07 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 61.87 1zm9 h TYR 175 Cb 0.68 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1zm9 h TYR 175 CO 0.02 0.66 0.21 1.96 -1.64 0.00 0.00 178.16 179.38 1zm9 h GLN 176 N 0.03 0.29 0.80 1.82 1.08 -0.20 -1.03 115.11 117.91 1zm9 h GLN 176 Ca 0.04 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1zm9 h GLN 176 Cb 0.55 -0.06 0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1zm9 h GLN 176 CO 0.02 0.19 -0.39 1.15 -0.95 0.00 0.00 178.83 178.86 1zm9 h THR 177 N 0.29 0.00 -0.69 -0.54 2.02 -0.77 -1.53 112.91 111.70 1zm9 h THR 177 Ca 0.13 -0.13 0.15 0.00 0.77 0.00 0.00 66.41 67.33 1zm9 h THR 177 Cb 0.16 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.46 1zm9 h THR 177 CO -0.03 0.00 0.09 -0.26 0.37 0.00 0.00 175.52 175.69 1zm9 h PHE 178 N -1.21 0.11 -0.53 3.16 0.04 -0.94 0.26 116.94 117.83 1zm9 h PHE 178 Ca -0.11 0.05 0.09 0.00 2.80 0.00 0.00 57.97 60.80 1zm9 h PHE 178 Cb 0.83 0.06 -0.07 0.00 2.20 0.00 0.00 35.95 38.96 1zm9 h PHE 178 CO 0.02 -0.14 0.11 0.00 -0.60 0.00 0.00 178.31 177.70 1zm9 h ALA 179 N 1.60 0.60 -0.47 2.45 0.00 -1.09 0.66 119.26 123.01 1zm9 h ALA 179 Ca 0.38 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.28 1zm9 h ALA 179 Cb 0.64 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1zm9 h ALA 179 CO -0.54 -0.31 -0.20 0.00 0.00 0.00 0.00 179.25 178.21 1zm9 h ARG 180 N 0.24 0.97 0.38 0.00 3.08 -0.14 -1.49 114.38 117.42 1zm9 h ARG 180 Ca 0.27 -0.41 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1zm9 h ARG 180 Cb 0.37 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1zm9 h ARG 180 CO -0.35 1.08 -0.18 1.15 -1.07 0.00 0.00 179.97 180.60 1zm9 h THR 181 N 0.82 0.63 -0.14 2.04 2.02 0.20 0.14 112.91 118.62 1zm9 h THR 181 Ca 0.11 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.16 1zm9 h THR 181 Cb 0.78 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1zm9 h THR 181 CO 0.06 0.03 0.11 0.58 0.37 0.00 0.00 175.52 176.67 1zm9 h VAL 182 N -0.61 0.82 -0.10 3.16 2.07 0.27 -1.24 116.25 120.63 1zm9 h VAL 182 Ca -0.05 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 1zm9 h VAL 182 Cb 0.45 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1zm9 h VAL 182 CO 0.09 0.00 -0.14 -0.08 0.02 0.00 0.00 177.57 177.46 1zm9 h GLU 183 N 0.00 0.26 -0.14 1.57 4.22 -0.54 -2.41 114.58 117.54 1zm9 h GLU 183 Ca 0.07 -0.15 0.05 0.00 0.08 0.00 0.00 59.36 59.40 1zm9 h GLU 183 Cb 0.28 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 1zm9 h GLU 183 CO -0.00 0.72 -0.21 0.77 -2.18 0.00 0.00 179.01 178.11 1zm9 h SER 184 N -0.17 -0.64 0.05 1.04 0.02 0.40 -1.02 113.55 113.23 1zm9 h SER 184 Ca 0.01 0.11 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1zm9 h SER 184 Cb 0.69 0.29 -0.05 0.00 0.14 0.00 0.00 62.40 63.47 1zm9 h SER 184 CO 0.03 -0.26 -0.50 0.58 -1.14 0.00 0.00 176.83 175.55 1zm9 h VAL 185 N -0.26 0.05 -0.08 2.27 2.07 -1.40 -0.86 116.25 118.05 1zm9 h VAL 185 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.65 1zm9 h VAL 185 Cb 0.41 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1zm9 h VAL 185 CO -0.29 0.00 0.13 0.78 0.02 0.00 0.00 177.57 178.21 1zm9 h ASN 186 N -0.68 0.00 0.09 0.57 2.35 -1.12 0.56 115.58 117.35 1zm9 h ASN 186 Ca 0.02 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.67 1zm9 h ASN 186 Cb 0.72 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1zm9 h ASN 186 CO -0.32 0.00 -0.31 0.58 -1.65 0.00 0.00 177.43 175.74 1zm9 h VAL 187 N 0.00 1.27 0.02 2.81 2.07 0.20 0.19 116.25 122.81 1zm9 h VAL 187 Ca 0.04 -1.32 -0.04 0.00 0.82 0.00 0.00 66.70 66.21 1zm9 h VAL 187 Cb 0.30 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1zm9 h VAL 187 CO -0.00 0.40 -0.15 0.40 0.02 0.00 0.00 177.57 178.24 1zm9 h ILE 188 N 0.29 1.71 -0.88 4.57 2.04 0.33 -2.84 117.51 122.74 1zm9 h ILE 188 Ca 0.04 -2.28 0.10 0.00 1.00 0.00 0.00 64.86 63.72 1zm9 h ILE 188 Cb 0.70 3.25 -0.08 0.00 -0.74 0.00 0.00 36.82 39.95 1zm9 h ILE 188 CO 0.05 0.60 0.52 0.58 0.00 0.00 0.00 178.15 179.90 1zm9 h VAL 189 N -0.83 0.90 0.00 1.67 2.07 -0.72 -1.05 116.25 118.30 1zm9 h VAL 189 Ca -0.03 -0.29 -0.20 0.00 0.82 0.00 0.00 66.70 67.01 1zm9 h VAL 189 Cb 1.08 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1zm9 h VAL 189 CO 0.03 0.15 -0.88 0.77 0.02 0.00 0.00 177.57 177.66 1zm9 h SER 190 N 0.84 0.24 0.46 0.57 4.64 -1.07 -1.50 113.55 117.74 1zm9 h SER 190 Ca 0.43 -0.20 -0.16 0.00 -0.47 0.00 0.00 61.79 61.39 1zm9 h SER 190 Cb 0.41 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1zm9 h SER 190 CO -0.26 1.00 -0.69 0.74 -0.87 0.00 0.00 176.83 176.76 1zm9 h THR 191 N 0.10 1.43 -0.00 2.95 2.02 -1.16 -3.37 112.91 114.88 1zm9 h THR 191 Ca -0.04 -2.19 0.00 0.00 0.77 0.00 0.00 66.41 64.95 1zm9 h THR 191 Cb 1.51 2.15 0.00 0.00 -1.74 0.00 0.00 68.15 70.07 1zm9 h THR 191 CO 0.13 0.64 -0.25 -1.22 0.37 0.00 0.00 175.52 175.19 1zm9 n TYR 192 N -3.80 0.00 -1.84 3.16 4.01 -0.45 -4.39 117.16 113.85 1zm9 n TYR 192 Ca -0.03 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.40 1zm9 n TYR 192 Cb 0.67 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.73 1zm9 n TYR 192 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm9 s ALA 193 N -1.46 2.84 0.13 -0.72 0.00 -0.56 -4.63 121.76 117.34 1zm9 s ALA 193 Ca 0.03 0.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 1zm9 s ALA 193 Cb 0.05 -3.16 -0.06 0.00 0.00 0.00 0.00 23.12 19.95 1zm9 s ALA 193 CO 0.23 -0.89 0.98 -0.51 0.00 0.00 0.00 175.76 175.57 1zm9 s ASP 194 N -3.59 7.48 0.25 0.00 1.01 -1.26 -4.94 116.67 115.61 1zm9 s ASP 194 Ca 0.59 1.84 -0.05 0.00 0.71 0.00 0.00 52.55 55.64 1zm9 s ASP 194 Cb -0.13 -2.59 0.34 0.00 1.01 0.00 0.00 42.92 41.54 1zm9 s ASP 194 CO 0.48 -0.07 1.88 -0.33 0.21 0.00 0.00 175.17 177.34 1zm9 h GLU 195 N 5.44 1.09 -0.49 8.23 3.07 -1.95 -0.98 114.58 128.98 1zm9 h GLU 195 Ca -0.43 -0.07 0.09 0.00 -0.50 0.00 0.00 59.36 58.46 1zm9 h GLU 195 Cb 1.21 -0.24 -0.08 0.00 -0.84 0.00 0.00 28.75 28.80 1zm9 h GLU 195 CO 0.72 0.72 0.00 0.28 -1.40 0.00 0.00 179.01 179.33 1zm9 h VAL 196 N 1.12 0.62 -1.10 3.13 2.07 -2.04 0.20 116.25 120.25 1zm9 h VAL 196 Ca 0.39 -0.04 0.31 0.00 0.82 0.00 0.00 66.70 68.18 1zm9 h VAL 196 Cb 0.09 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 1zm9 h VAL 196 CO -0.15 0.02 0.77 -0.07 0.02 0.00 0.00 177.57 178.16 1zm9 h LEU 197 N 0.12 0.11 0.00 2.57 3.38 -1.57 -3.47 115.31 116.45 1zm9 h LEU 197 Ca 0.25 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1zm9 h LEU 197 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1zm9 h LEU 197 CO -0.41 0.02 0.00 0.61 0.09 0.00 0.00 178.44 178.75 1zm9 n GLY 198 N -1.69 -0.36 3.63 0.83 0.00 0.71 -4.83 105.19 103.48 1zm9 n GLY 198 Ca 0.24 -1.81 -0.45 0.00 0.00 0.00 0.00 46.02 44.00 1zm9 n GLY 198 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zm9 n ASP 199 N -0.76 3.50 -0.31 1.61 2.03 -1.26 -4.82 116.55 116.54 1zm9 n ASP 199 Ca 0.00 0.69 0.04 0.00 0.52 0.00 0.00 54.79 56.03 1zm9 n ASP 199 Cb 0.00 -1.46 0.09 0.00 -0.72 0.00 0.00 41.12 39.03 1zm9 n ASP 199 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1zm9 n VAL 200 N 6.18 1.16 -1.02 5.18 0.31 -1.26 -5.04 118.33 123.85 1zm9 n VAL 200 Ca 0.26 -1.17 -0.33 0.00 -0.01 0.00 0.00 64.34 63.09 1zm9 n VAL 200 Cb 0.36 0.39 0.14 0.00 -0.91 0.00 0.00 33.84 33.82 1zm9 n VAL 200 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1zm9 s GLN 201 N -1.28 1.49 -0.17 5.55 -0.21 -1.26 -4.72 119.66 119.06 1zm9 s GLN 201 Ca 0.14 1.70 -0.11 0.00 0.02 0.00 0.00 55.36 57.11 1zm9 s GLN 201 Cb 0.09 -1.77 -0.05 0.00 1.00 0.00 0.00 33.01 32.29 1zm9 s GLN 201 CO 0.07 -2.31 0.20 0.14 -2.12 0.00 0.00 175.29 171.27 1zm9 s VAL 202 N -2.28 5.37 -0.21 1.09 -7.23 -1.26 -5.07 120.40 110.81 1zm9 s VAL 202 Ca 0.71 0.34 0.01 0.00 -1.81 0.00 0.00 61.98 61.23 1zm9 s VAL 202 Cb -0.27 -3.53 0.05 0.00 0.56 0.00 0.00 36.38 33.19 1zm9 s VAL 202 CO 0.52 0.45 -0.07 -0.31 -0.31 0.00 0.00 175.10 175.38 1zm9 s TYR 203 N 0.19 2.27 0.35 2.82 2.02 -1.26 -4.93 117.35 118.81 1zm9 s TYR 203 Ca 0.12 -1.56 0.12 0.00 -0.37 0.00 0.00 57.07 55.39 1zm9 s TYR 203 Cb -0.12 -1.55 0.93 0.00 -0.40 0.00 0.00 41.96 40.81 1zm9 s TYR 203 CO 0.01 -0.73 1.77 -1.35 -1.57 0.00 0.00 175.55 173.68 1zm9 h PRO 204 N 7.99 0.55 0.00 -1.71 0.11 -1.91 0.64 132.00 137.67 1zm9 h PRO 204 Ca -0.23 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 1zm9 h PRO 204 Cb 1.09 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1zm9 h PRO 204 CO 0.44 0.36 -0.11 0.00 -0.21 0.00 0.00 178.00 178.48 1zm9 h ALA 205 N 1.66 1.08 -0.22 -0.75 0.00 -1.94 -2.23 119.26 116.86 1zm9 h ALA 205 Ca 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1zm9 h ALA 205 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1zm9 h ALA 205 CO -0.37 0.13 0.00 0.54 0.00 0.00 0.00 179.25 179.56 1zm9 n ARG 206 N -3.34 1.99 -1.52 0.00 5.12 0.22 -4.61 116.66 114.54 1zm9 n ARG 206 Ca -0.01 -1.49 -0.04 0.00 -1.93 0.00 0.00 57.85 54.38 1zm9 n ARG 206 Cb 0.31 -1.44 -0.01 0.00 -1.16 0.00 0.00 32.46 30.16 1zm9 n ARG 206 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zm9 n GLY 207 N 1.26 0.49 0.62 -0.13 0.00 -0.84 -4.93 105.19 101.66 1zm9 n GLY 207 Ca 0.17 -0.81 0.07 0.00 0.00 0.00 0.00 46.02 45.45 1zm9 n GLY 207 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zm9 n THR 208 N -3.34 1.67 -3.70 2.61 -2.24 -1.23 -4.69 114.28 103.36 1zm9 n THR 208 Ca -0.05 -1.53 -0.20 0.00 -2.27 0.00 0.00 64.05 60.00 1zm9 n THR 208 Cb 0.30 0.08 -0.18 0.00 -2.10 0.00 0.00 70.33 68.44 1zm9 n THR 208 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zm9 s VAL 209 N -2.02 -0.05 0.22 2.28 1.01 -1.25 -2.00 120.40 118.59 1zm9 s VAL 209 Ca 0.30 0.37 0.09 0.00 0.00 0.00 0.00 61.98 62.74 1zm9 s VAL 209 Cb 0.22 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.38 1zm9 s VAL 209 CO 0.10 0.18 -0.02 0.00 0.00 0.00 0.00 175.10 175.35 1zm9 s ALA 210 N 2.02 3.12 0.06 5.51 0.00 0.16 -4.56 121.76 128.06 1zm9 s ALA 210 Ca 0.03 -1.54 0.06 0.00 0.00 0.00 0.00 51.96 50.51 1zm9 s ALA 210 Cb -0.12 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 1zm9 s ALA 210 CO -0.03 0.36 -0.15 -0.06 0.00 0.00 0.00 175.76 175.88 1zm9 s PHE 211 N -2.03 1.34 -2.78 0.00 0.08 -0.30 -0.84 117.98 113.45 1zm9 s PHE 211 Ca 0.29 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.95 1zm9 s PHE 211 Cb -0.08 -0.77 0.00 0.00 -0.57 0.00 0.00 43.02 41.60 1zm9 s PHE 211 CO 0.18 0.07 0.00 0.41 -0.10 0.00 0.00 175.22 175.78 1zm9 n GLY 212 N 1.62 -0.76 2.88 4.36 0.00 -0.89 0.82 105.19 113.22 1zm9 n GLY 212 Ca -0.19 -0.93 -0.16 0.00 0.00 0.00 0.00 46.02 44.74 1zm9 n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zm9 s SER 213 N -4.00 0.58 0.23 1.61 0.15 0.30 -1.88 113.70 110.69 1zm9 s SER 213 Ca 0.00 0.38 -0.04 0.00 0.70 0.00 0.00 55.95 56.98 1zm9 s SER 213 Cb 0.00 0.34 0.24 0.00 -1.71 0.00 0.00 66.02 64.88 1zm9 s SER 213 CO 0.00 -0.23 1.72 1.23 1.20 0.00 0.00 173.24 177.15 1zm9 h GLY 214 N 8.21 0.97 0.05 9.45 0.00 -1.95 0.36 103.07 120.16 1zm9 h GLY 214 Ca -0.17 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.49 1zm9 h GLY 214 CO 0.17 0.62 -0.14 -2.00 0.00 0.00 0.00 176.54 175.19 1zm9 h LEU 215 N 0.83 -0.41 -1.60 3.11 5.85 -1.95 -2.55 115.31 118.59 1zm9 h LEU 215 Ca 0.16 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 1zm9 h LEU 215 Cb 0.49 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1zm9 h LEU 215 CO 0.02 -0.15 -0.17 0.45 -0.34 0.00 0.00 178.44 178.25 1zm9 h HIS 216 N -0.21 0.00 -0.02 1.25 3.86 -1.93 -3.47 115.15 114.63 1zm9 h HIS 216 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zm9 h HIS 216 Cb 0.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.67 1zm9 h HIS 216 CO -0.30 0.17 0.00 0.41 0.86 0.00 0.00 177.93 179.07 1zm9 n GLY 217 N -0.35 1.17 3.31 2.45 0.00 0.00 -4.57 105.19 107.20 1zm9 n GLY 217 Ca -0.01 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.38 1zm9 n GLY 217 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1zm9 s TRP 218 N -2.02 1.60 -0.26 1.61 1.48 -0.53 -2.43 118.94 118.39 1zm9 s TRP 218 Ca 0.00 -0.57 -0.27 0.00 -1.06 0.00 0.00 56.10 54.20 1zm9 s TRP 218 Cb 0.00 -0.78 0.16 0.00 -1.16 0.00 0.00 33.47 31.69 1zm9 s TRP 218 CO 0.00 0.27 1.24 0.00 -4.06 0.00 0.00 176.95 174.40 1zm9 s ALA 219 N -2.63 -2.08 0.17 2.67 0.00 -0.74 0.11 121.76 119.26 1zm9 s ALA 219 Ca 0.17 1.76 -0.02 0.00 0.00 0.00 0.00 51.96 53.87 1zm9 s ALA 219 Cb -0.02 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1zm9 s ALA 219 CO 0.05 -0.21 0.12 -0.59 0.00 0.00 0.00 175.76 175.13 1zm9 s PHE 220 N -0.50 1.00 0.04 0.00 -0.12 0.24 -4.17 117.98 114.48 1zm9 s PHE 220 Ca 0.05 -1.29 0.05 0.00 -0.05 0.00 0.00 56.93 55.70 1zm9 s PHE 220 Cb -0.03 -0.49 -0.02 0.00 -0.63 0.00 0.00 43.02 41.85 1zm9 s PHE 220 CO -0.08 -0.61 -0.15 0.95 -0.05 0.00 0.00 175.22 175.28 1zm9 s THR 221 N -4.11 1.23 0.47 -4.49 -4.23 -1.26 -1.15 115.64 102.10 1zm9 s THR 221 Ca 0.32 -1.05 0.23 0.00 -1.18 0.00 0.00 61.69 60.01 1zm9 s THR 221 Cb 0.07 -1.10 0.42 0.00 1.34 0.00 0.00 72.50 73.22 1zm9 s THR 221 CO 0.08 0.04 1.88 0.40 -0.54 0.00 0.00 174.62 176.47 1zm9 h ILE 222 N 4.46 0.64 0.00 2.99 1.08 -1.80 0.64 117.51 125.52 1zm9 h ILE 222 Ca -0.39 -0.08 -0.01 0.00 -0.39 0.00 0.00 64.86 63.99 1zm9 h ILE 222 Cb 1.18 0.40 -0.00 0.00 -3.07 0.00 0.00 36.82 35.32 1zm9 h ILE 222 CO 0.44 0.04 -0.05 -0.09 -0.69 0.00 0.00 178.15 177.80 1zm9 h ARG 223 N 0.22 0.00 0.10 2.37 2.43 -1.90 -1.19 114.38 116.41 1zm9 h ARG 223 Ca 0.43 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.44 1zm9 h ARG 223 Cb 1.34 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.91 1zm9 h ARG 223 CO -0.10 0.05 -0.69 1.96 -1.51 0.00 0.00 179.97 179.68 1zm9 h GLN 224 N 0.00 0.29 0.00 0.20 4.20 -0.10 -2.79 115.11 116.91 1zm9 h GLN 224 Ca -0.00 -0.44 -0.05 0.00 0.06 0.00 0.00 58.65 58.22 1zm9 h GLN 224 Cb 0.40 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1zm9 h GLN 224 CO 0.01 1.19 -0.23 0.74 -0.67 0.00 0.00 178.83 179.86 1zm9 h PHE 225 N -0.39 0.00 0.00 2.96 0.04 -1.44 -2.52 116.94 115.60 1zm9 h PHE 225 Ca -0.11 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.61 1zm9 h PHE 225 Cb 1.51 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.65 1zm9 h PHE 225 CO 0.20 0.23 -0.20 0.00 -0.60 0.00 0.00 178.31 177.94 1zm9 h ALA 226 N 1.77 0.95 0.00 2.45 0.00 -1.23 0.35 119.26 123.55 1zm9 h ALA 226 Ca -0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1zm9 h ALA 226 Cb 0.75 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1zm9 h ALA 226 CO 0.03 0.25 -0.84 1.15 0.00 0.00 0.00 179.25 179.84 1zm9 h THR 227 N 0.00 0.30 0.00 0.00 2.02 -1.17 -3.01 112.91 111.05 1zm9 h THR 227 Ca -0.00 -1.51 0.00 0.00 0.77 0.00 0.00 66.41 65.67 1zm9 h THR 227 Cb 0.86 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1zm9 h THR 227 CO 0.03 0.17 -0.12 0.03 0.37 0.00 0.00 175.52 176.00 1zm9 h ARG 228 N 0.00 0.00 0.00 6.66 3.08 -1.27 -3.29 114.38 119.55 1zm9 h ARG 228 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1zm9 h ARG 228 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1zm9 h ARG 228 CO 0.03 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.59 1zm9 n TYR 229 N -4.50 0.00 -0.08 3.04 4.01 0.08 -2.50 117.16 117.21 1zm9 n TYR 229 Ca -0.02 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.58 1zm9 n TYR 229 Cb 0.06 -0.04 -0.10 0.00 -0.31 0.00 0.00 39.34 38.96 1zm9 n TYR 229 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm9 h ALA 230 N 2.27 0.10 0.23 -0.72 0.00 -1.60 -3.34 119.26 116.19 1zm9 h ALA 230 Ca 0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 1zm9 h ALA 230 Cb 0.01 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1zm9 h ALA 230 CO 0.00 0.31 -0.11 -0.22 0.00 0.00 0.00 179.25 179.23 1zm9 h LYS 231 N -1.00 -0.29 0.00 0.00 3.11 -1.56 -0.21 116.57 116.62 1zm9 h LYS 231 Ca -0.13 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.73 1zm9 h LYS 231 Cb 0.93 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 32.23 1zm9 h LYS 231 CO -0.08 -0.19 0.06 0.87 -2.81 0.00 0.00 179.45 177.29 1zm9 h LYS 232 N -0.71 0.00 0.00 1.90 1.57 -1.83 -2.63 116.57 114.87 1zm9 h LYS 232 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1zm9 h LYS 232 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1zm9 h LYS 232 CO 0.05 0.00 -1.51 1.19 -0.57 0.00 0.00 179.45 178.61 1zm9 n PHE 233 N -2.71 0.00 -0.54 -1.35 3.72 -1.25 -5.09 117.46 110.24 1zm9 n PHE 233 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1zm9 n PHE 233 Cb 0.11 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 1zm9 n PHE 233 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zm9 n GLY 234 N 1.85 -1.10 0.00 1.37 0.00 -0.14 -5.05 105.19 102.13 1zm9 n GLY 234 Ca -0.02 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1zm9 n GLY 234 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zm9 n VAL 235 N 0.20 0.00 -2.81 1.61 0.31 -0.91 -5.02 118.33 111.71 1zm9 n VAL 235 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 1zm9 n VAL 235 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 1zm9 n VAL 235 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1zm9 s ASP 236 N 0.00 7.45 0.21 4.52 1.47 -1.26 -4.51 116.67 124.54 1zm9 s ASP 236 Ca 0.00 1.73 0.16 0.00 1.18 0.00 0.00 52.55 55.62 1zm9 s ASP 236 Cb 0.00 -2.56 0.81 0.00 -0.34 0.00 0.00 42.92 40.83 1zm9 s ASP 236 CO 0.00 0.00 1.50 2.29 0.68 0.00 0.00 175.17 179.64 1zm9 n LYS 237 N 2.52 0.11 0.13 2.11 2.85 -1.26 -2.68 118.16 121.93 1zm9 n LYS 237 Ca 0.00 0.53 -0.13 0.00 -1.05 0.00 0.00 58.31 57.66 1zm9 n LYS 237 Cb 0.49 -1.79 -0.06 0.00 -0.65 0.00 0.00 35.03 33.01 1zm9 n LYS 237 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zm9 h ALA 238 N 2.10 -0.36 -0.00 0.58 0.00 -1.92 0.49 119.26 120.15 1zm9 h ALA 238 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zm9 h ALA 238 Cb 0.09 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zm9 h ALA 238 CO 0.00 -0.73 -0.35 0.36 0.00 0.00 0.00 179.25 178.53 1zm9 n LYS 239 N -5.32 0.23 0.14 0.00 2.85 -1.09 -2.77 118.16 112.20 1zm9 n LYS 239 Ca -0.07 -0.12 -0.25 0.00 -1.05 0.00 0.00 58.31 56.82 1zm9 n LYS 239 Cb 0.23 -1.50 -0.16 0.00 -0.65 0.00 0.00 35.03 32.95 1zm9 n LYS 239 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 177.40 179.33 1zm9 h MET 240 N 0.28 0.53 0.00 -1.58 4.05 -1.21 -2.92 114.93 114.08 1zm9 h MET 240 Ca 0.00 -0.91 -0.09 0.00 -0.28 0.00 0.00 59.70 58.43 1zm9 h MET 240 Cb 0.49 0.34 -0.01 0.00 -0.80 0.00 0.00 31.60 31.61 1zm9 h MET 240 CO 0.00 1.43 -0.41 0.00 0.23 0.00 0.00 176.91 178.17 1zm9 h MET 241 N 0.12 0.00 0.00 0.39 -0.00 -0.98 -2.36 114.93 112.10 1zm9 h MET 241 Ca -0.26 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.37 1zm9 h MET 241 Cb 2.15 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.74 1zm9 h MET 241 CO 0.27 0.41 -0.34 0.22 -0.00 0.00 0.00 176.91 177.46 1zm9 h ASP 242 N 0.00 0.00 0.50 -0.10 1.82 -1.54 -2.70 116.42 114.41 1zm9 h ASP 242 Ca -0.00 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 56.34 1zm9 h ASP 242 Cb 1.14 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.13 1zm9 h ASP 242 CO 0.05 0.34 -1.50 0.03 -1.61 0.00 0.00 179.24 176.55 1zm9 h ARG 243 N 0.00 0.20 0.00 0.28 3.08 -1.32 -3.32 114.38 113.29 1zm9 h ARG 243 Ca -0.00 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1zm9 h ARG 243 Cb 0.62 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1zm9 h ARG 243 CO 0.04 1.04 0.04 1.28 -1.07 0.00 0.00 179.97 181.31 1zm9 n LEU 244 N -3.40 0.00 -4.10 3.04 4.77 -0.91 -4.47 117.00 111.93 1zm9 n LEU 244 Ca -0.15 0.25 -0.12 0.00 -0.03 0.00 0.00 56.01 55.96 1zm9 n LEU 244 Cb 1.03 -0.25 -0.11 0.00 -2.33 0.00 0.00 43.42 41.77 1zm9 n LEU 244 CO 0.49 -0.25 -0.39 0.86 -1.33 0.00 0.00 177.39 176.77 1zm9 s TRP 245 N -2.44 0.72 0.00 -1.77 -0.11 -1.24 -3.50 118.94 110.59 1zm9 s TRP 245 Ca 0.00 -0.68 0.00 0.00 1.22 0.00 0.00 56.10 56.64 1zm9 s TRP 245 Cb 0.00 -0.43 0.00 0.00 -1.50 0.00 0.00 33.47 31.54 1zm9 s TRP 245 CO 0.00 -0.13 0.00 0.41 -4.62 0.00 0.00 176.95 172.61 1zm9 n GLY 246 N 0.87 -0.63 3.37 5.86 0.00 -1.26 -4.57 105.19 108.83 1zm9 n GLY 246 Ca -0.19 -1.21 -0.46 0.00 0.00 0.00 0.00 46.02 44.16 1zm9 n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zm9 s ASP 247 N -4.00 6.59 -0.08 1.61 1.01 -1.26 -4.74 116.67 115.80 1zm9 s ASP 247 Ca 0.00 -2.23 -0.03 0.00 0.71 0.00 0.00 52.55 51.00 1zm9 s ASP 247 Cb 0.00 -2.28 0.04 0.00 1.01 0.00 0.00 42.92 41.69 1zm9 s ASP 247 CO 0.00 -0.83 0.17 -0.44 0.21 0.00 0.00 175.17 174.28 1zm9 s SER 248 N 2.94 0.04 0.13 0.27 0.01 -1.26 -4.72 113.70 111.10 1zm9 s SER 248 Ca 0.20 0.35 0.07 0.00 1.31 0.00 0.00 55.95 57.89 1zm9 s SER 248 Cb -0.12 0.25 -0.04 0.00 0.21 0.00 0.00 66.02 66.33 1zm9 s SER 248 CO -0.06 -0.17 -0.17 -0.36 0.41 0.00 0.00 173.24 172.89 1zm9 s PHE 249 N 1.44 1.65 -0.46 2.43 0.08 -0.90 -0.51 117.98 121.69 1zm9 s PHE 249 Ca -0.07 -0.48 0.03 0.00 0.12 0.00 0.00 56.93 56.54 1zm9 s PHE 249 Cb -0.12 -0.86 0.13 0.00 -0.57 0.00 0.00 43.02 41.60 1zm9 s PHE 249 CO -0.06 0.22 0.22 0.12 -0.10 0.00 0.00 175.22 175.62 1zm9 s PHE 250 N -1.76 2.83 0.21 0.36 5.36 -1.25 -1.35 117.98 122.37 1zm9 s PHE 250 Ca 0.10 -2.87 -0.32 0.00 -0.96 0.00 0.00 56.93 52.88 1zm9 s PHE 250 Cb -0.07 -2.51 -0.14 0.00 -0.34 0.00 0.00 43.02 39.97 1zm9 s PHE 250 CO 0.05 -0.78 1.43 0.09 -1.46 0.00 0.00 175.22 174.54 1zm9 n ASN 251 N 3.46 2.70 0.05 6.13 3.02 -0.37 -4.87 115.26 125.38 1zm9 n ASN 251 Ca 0.06 1.13 0.13 0.00 -0.03 0.00 0.00 54.58 55.87 1zm9 n ASN 251 Cb 0.34 -1.41 0.51 0.00 -0.61 0.00 0.00 39.78 38.62 1zm9 n ASN 251 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1zm9 n PRO 252 N 2.32 0.13 -0.37 3.52 -0.02 -1.26 -1.55 135.00 137.77 1zm9 n PRO 252 Ca 0.13 0.11 0.07 0.00 -2.02 0.00 0.00 63.50 61.80 1zm9 n PRO 252 Cb 0.30 -1.65 0.14 0.00 -0.02 0.00 0.00 33.50 32.27 1zm9 n PRO 252 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1zm9 n LYS 253 N -1.88 1.18 0.00 -0.52 3.00 -1.26 -4.62 118.16 114.06 1zm9 n LYS 253 Ca 0.06 -2.63 0.00 0.00 -0.00 0.00 0.00 58.31 55.75 1zm9 n LYS 253 Cb 0.38 -1.35 0.00 0.00 0.00 0.00 0.00 35.03 34.06 1zm9 n LYS 253 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1zm9 n THR 254 N -1.08 0.00 -3.85 3.15 -2.24 -1.24 -5.02 114.28 104.00 1zm9 n THR 254 Ca 0.15 0.00 -0.27 0.00 -2.27 0.00 0.00 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2.01 2.01 -0.46 -4.98 115.64 116.49 1zm9 s THR 258 Ca 0.11 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.11 1zm9 s THR 258 Cb -0.14 -2.49 0.00 0.00 0.01 0.00 0.00 72.50 69.88 1zm9 s THR 258 CO 0.06 0.00 0.00 0.59 -0.69 0.00 0.00 174.62 174.58 1zm9 n ASN 259 N -1.11 2.67 -4.80 3.53 3.02 -1.26 -2.12 115.26 115.19 1zm9 n ASN 259 Ca -0.09 -0.05 -0.33 0.00 -0.03 0.00 0.00 54.58 54.08 1zm9 n ASN 259 Cb 0.66 0.64 0.02 0.00 -0.61 0.00 0.00 39.78 40.49 1zm9 n ASN 259 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1zm9 s LYS 260 N -1.18 3.26 0.00 3.52 1.02 -1.26 -4.80 119.74 120.30 1zm9 s LYS 260 Ca 0.00 1.18 0.11 0.00 0.02 0.00 0.00 55.97 57.29 1zm9 s LYS 260 Cb 0.00 -2.03 0.43 0.00 -0.52 0.00 0.00 37.83 35.72 1zm9 s LYS 260 CO 0.00 -0.86 1.32 -3.47 -0.92 0.00 0.00 175.35 171.42 1zm9 n ASP 261 N -2.16 1.14 -3.20 2.83 2.03 -1.26 -4.79 116.55 111.14 1zm9 n ASP 261 Ca 0.09 -1.86 -0.18 0.00 0.52 0.00 0.00 54.79 53.35 1zm9 n ASP 261 Cb 0.53 -0.12 -0.06 0.00 -0.72 0.00 0.00 41.12 40.75 1zm9 n ASP 261 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1zm9 n THR 262 N 0.07 0.00 -3.78 5.18 5.66 -1.25 0.22 114.28 120.38 1zm9 n THR 262 Ca 0.10 -2.24 -0.21 0.00 -3.05 0.00 0.00 64.05 58.65 1zm9 n THR 262 Cb 0.20 1.20 -0.04 0.00 -1.55 0.00 0.00 70.33 70.15 1zm9 n THR 262 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1zm9 s ASP 263 N -3.33 5.12 0.00 1.09 -1.08 -1.22 -4.94 116.67 112.31 1zm9 s ASP 263 Ca 0.37 -0.62 0.00 0.00 -0.52 0.00 0.00 52.55 51.78 1zm9 s ASP 263 Cb 0.01 -0.81 0.00 0.00 -1.46 0.00 0.00 42.92 40.66 1zm9 s ASP 263 CO 0.26 -0.44 0.68 0.00 0.52 0.00 0.00 175.17 176.19 1zm9 n ALA 264 N -1.40 0.87 -0.90 3.66 0.00 -1.26 -2.70 120.51 118.80 1zm9 n ALA 264 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zm9 n ALA 264 Cb 0.61 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.97 1zm9 n ALA 264 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1zm9 n GLU 265 N 3.85 0.00 0.00 0.00 0.28 -1.26 -5.09 120.64 118.42 1zm9 n GLU 265 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1zm9 n GLU 265 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1zm9 n GLU 265 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zm9 n GLY 266 N -0.93 0.00 3.78 -1.84 0.00 -1.10 -5.15 105.19 99.96 1zm9 n GLY 266 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1zm9 n GLY 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zm9 s LYS 267 N 0.00 4.58 0.59 1.61 1.02 -1.26 -4.90 119.74 121.38 1zm9 s LYS 267 Ca 0.00 1.23 -0.19 0.00 0.02 0.00 0.00 55.97 57.03 1zm9 s LYS 267 Cb 0.00 -3.08 -0.05 0.00 -0.52 0.00 0.00 37.83 34.18 1zm9 s LYS 267 CO 0.00 0.46 1.03 -2.30 -0.92 0.00 0.00 175.35 173.61 1zm9 n PRO 268 N 1.15 1.01 -5.12 -1.68 -0.02 -1.26 -3.41 135.00 125.68 1zm9 n PRO 268 Ca -0.02 0.39 -0.32 0.00 -2.02 0.00 0.00 63.50 61.52 1zm9 n PRO 268 Cb 0.49 -2.22 -0.17 0.00 -0.02 0.00 0.00 33.50 31.58 1zm9 n PRO 268 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zm9 s LEU 269 N -2.25 2.08 0.07 2.45 1.43 0.59 -4.82 118.68 118.22 1zm9 s LEU 269 Ca 0.75 -0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 52.99 1zm9 s LEU 269 Cb -0.42 -1.40 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 1zm9 s LEU 269 CO 0.47 0.14 1.12 -1.61 0.23 0.00 0.00 176.35 176.71 1zm9 s GLU 270 N 0.43 4.50 0.61 1.70 0.41 -1.26 -4.93 118.70 120.16 1zm9 s GLU 270 Ca -0.17 1.67 -0.18 0.00 -0.41 0.00 0.00 54.97 55.87 1zm9 s GLU 270 Cb -0.18 -3.36 -0.03 0.00 -1.78 0.00 0.00 34.13 28.79 1zm9 s GLU 270 CO 0.07 -0.13 1.24 0.50 -0.49 0.00 0.00 175.26 176.45 1zm9 s ARG 271 N 0.75 2.81 0.19 1.61 3.52 -1.26 -3.96 118.95 122.61 1zm9 s ARG 271 Ca 0.55 1.92 -0.11 0.00 -0.13 0.00 0.00 55.73 57.96 1zm9 s ARG 271 Cb -0.27 -1.90 0.11 0.00 -1.56 0.00 0.00 34.95 31.34 1zm9 s ARG 271 CO 0.30 -1.36 1.81 0.00 -0.81 0.00 0.00 175.30 175.24 1zm9 h ALA 272 N 0.75 0.85 -0.25 6.12 0.00 -1.07 -0.28 119.26 125.39 1zm9 h ALA 272 Ca -0.51 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.33 1zm9 h ALA 272 Cb 1.31 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1zm9 h ALA 272 CO 0.54 0.36 0.08 0.35 0.00 0.00 0.00 179.25 180.57 1zm9 h PHE 273 N 0.91 0.14 0.00 0.00 3.57 -1.81 0.34 116.94 120.08 1zm9 h PHE 273 Ca 0.24 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.70 1zm9 h PHE 273 Cb 0.02 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1zm9 h PHE 273 CO -0.01 0.06 -0.24 -0.91 -2.23 0.00 0.00 178.31 174.98 1zm9 h ASN 274 N 0.19 0.00 0.19 0.41 4.21 -1.84 -1.83 115.58 116.91 1zm9 h ASN 274 Ca 0.11 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.61 1zm9 h ASN 274 Cb 0.08 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 1zm9 h ASN 274 CO -0.12 0.24 -0.09 0.24 -1.29 0.00 0.00 177.43 176.41 1zm9 h MET 275 N 0.00 -0.25 -0.00 0.81 2.86 0.30 -2.55 114.93 116.10 1zm9 h MET 275 Ca -0.00 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1zm9 h MET 275 Cb 0.57 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1zm9 h MET 275 CO 0.03 -0.08 -0.85 1.19 1.06 0.00 0.00 176.91 178.26 1zm9 n PHE 276 N -4.94 0.00 0.00 -0.22 3.72 -0.02 -4.30 117.46 111.70 1zm9 n PHE 276 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1zm9 n PHE 276 Cb 0.14 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 1zm9 n PHE 276 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1zm9 n ILE 277 N -1.29 0.00 -0.16 4.37 -0.00 -0.77 -4.67 119.36 116.85 1zm9 n ILE 277 Ca 0.05 0.14 0.10 0.00 -0.00 0.00 0.00 62.75 63.04 1zm9 n ILE 277 Cb 0.35 -1.03 0.42 0.00 -0.00 0.00 0.00 39.64 39.38 1zm9 n ILE 277 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 1zm9 h LEU 278 N 0.00 0.53 0.85 1.39 3.38 -1.53 -3.12 115.31 116.81 1zm9 h LEU 278 Ca 0.00 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1zm9 h LEU 278 Cb 0.00 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.66 1zm9 h LEU 278 CO 0.00 0.32 -0.41 -0.78 0.09 0.00 0.00 178.44 177.67 1zm9 h ASP 279 N 0.59 -0.96 -0.64 -0.43 3.58 -1.64 0.17 116.42 117.10 1zm9 h ASP 279 Ca 0.32 0.03 0.12 0.00 0.42 0.00 0.00 57.03 57.92 1zm9 h ASP 279 Cb 0.47 0.25 -0.12 0.00 1.72 0.00 0.00 39.33 41.65 1zm9 h ASP 279 CO -0.11 -0.63 -0.28 -0.65 -2.88 0.00 0.00 179.24 174.70 1zm9 h PRO 280 N -1.25 -0.10 -0.54 0.28 0.11 -1.78 -0.05 132.00 128.67 1zm9 h PRO 280 Ca -0.12 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1zm9 h PRO 280 Cb 0.88 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 1zm9 h PRO 280 CO 0.19 -0.06 0.35 0.82 -0.21 0.00 0.00 178.00 179.09 1zm9 h ILE 281 N -0.10 1.15 -0.87 4.15 2.04 -1.50 -3.01 117.51 119.37 1zm9 h ILE 281 Ca 0.28 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1zm9 h ILE 281 Cb 0.54 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1zm9 h ILE 281 CO -0.71 0.14 0.54 -0.26 0.00 0.00 0.00 178.15 177.87 1zm9 h PHE 282 N 0.74 1.12 -0.60 1.37 0.05 0.11 -2.68 116.94 117.05 1zm9 h PHE 282 Ca 0.20 0.01 -0.06 0.00 3.82 0.00 0.00 57.97 61.94 1zm9 h PHE 282 Cb -0.07 -0.37 -0.03 0.00 2.00 0.00 0.00 35.95 37.48 1zm9 h PHE 282 CO -0.03 0.73 0.14 0.00 -0.18 0.00 0.00 178.31 178.96 1zm9 h ARG 283 N 1.19 0.93 -0.24 1.51 2.47 -1.02 0.03 114.38 119.25 1zm9 h ARG 283 Ca 0.31 -0.21 -0.06 0.00 -1.26 0.00 0.00 59.98 58.77 1zm9 h ARG 283 Cb -0.08 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.09 1zm9 h ARG 283 CO -0.06 0.84 -0.12 -0.07 0.56 0.00 0.00 179.97 181.11 1zm9 h LEU 284 N 0.89 0.37 0.07 3.04 3.38 -1.39 0.20 115.31 121.88 1zm9 h LEU 284 Ca 0.19 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zm9 h LEU 284 Cb 0.33 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1zm9 h LEU 284 CO 0.00 0.53 -0.04 -0.26 0.09 0.00 0.00 178.44 178.76 1zm9 h PHE 285 N 0.36 -0.09 0.00 1.13 0.05 -0.90 -1.89 116.94 115.60 1zm9 h PHE 285 Ca 0.07 -0.00 -0.07 0.00 3.82 0.00 0.00 57.97 61.79 1zm9 h PHE 285 Cb 0.44 0.03 -0.01 0.00 2.00 0.00 0.00 35.95 38.41 1zm9 h PHE 285 CO 0.01 0.47 -0.32 1.15 -0.18 0.00 0.00 178.31 179.44 1zm9 h THR 286 N -0.80 0.95 0.00 -1.55 2.02 -1.00 -2.43 112.91 110.10 1zm9 h THR 286 Ca -0.01 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 65.95 1zm9 h THR 286 Cb 0.61 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 1zm9 h THR 286 CO 0.02 0.31 -0.00 0.00 0.37 0.00 0.00 175.52 176.22 1zm9 h ALA 287 N 1.68 0.00 -0.09 6.16 0.00 -0.70 -3.33 119.26 122.98 1zm9 h ALA 287 Ca -0.00 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1zm9 h ALA 287 Cb 0.69 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1zm9 h ALA 287 CO 0.04 0.00 -0.08 0.82 0.00 0.00 0.00 179.25 180.03 1zm9 h ILE 288 N -0.78 0.75 0.00 0.00 2.04 -1.43 -2.48 117.51 115.62 1zm9 h ILE 288 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1zm9 h ILE 288 Cb 0.00 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1zm9 h ILE 288 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 178.15 178.39 1zm9 h MET 289 N -0.10 0.00 -0.26 2.37 2.86 -1.60 0.55 114.93 118.74 1zm9 h MET 289 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1zm9 h MET 289 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1zm9 h MET 289 CO -0.16 0.00 0.00 0.09 1.06 0.00 0.00 176.91 177.90 1zm9 n ASN 290 N -2.73 2.65 -2.06 1.22 3.02 -0.95 -4.94 115.26 111.47 1zm9 n ASN 290 Ca -0.01 -1.87 -0.20 0.00 -0.03 0.00 0.00 54.58 52.47 1zm9 n ASN 290 Cb 0.14 -0.17 -0.04 0.00 -0.61 0.00 0.00 39.78 39.10 1zm9 n ASN 290 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zm9 n PHE 291 N 0.98 -0.62 -2.04 3.10 3.72 0.19 -4.87 117.46 117.91 1zm9 n PHE 291 Ca 0.18 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.30 1zm9 n PHE 291 Cb 0.49 -3.68 -0.06 0.00 -0.94 0.00 0.00 39.48 35.29 1zm9 n PHE 291 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1zm9 s LYS 292 N -4.48 2.41 0.49 -1.08 1.02 -1.15 -4.72 119.74 112.23 1zm9 s LYS 292 Ca 0.00 -1.07 0.26 0.00 0.02 0.00 0.00 55.97 55.18 1zm9 s LYS 292 Cb 0.00 -5.22 1.40 0.00 -0.52 0.00 0.00 37.83 33.49 1zm9 s LYS 292 CO 0.00 -4.05 1.76 1.57 -0.92 0.00 0.00 175.35 173.70 1zm9 h LYS 293 N 9.94 0.00 0.05 1.68 2.10 -1.89 -1.07 116.57 127.38 1zm9 h LYS 293 Ca 0.20 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.58 1zm9 h LYS 293 Cb 0.95 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.29 1zm9 h LYS 293 CO 1.21 0.00 -1.11 0.38 -2.00 0.00 0.00 179.45 177.93 1zm9 h ASP 294 N 0.00 0.76 0.01 7.07 2.03 -2.00 -3.38 116.42 120.91 1zm9 h ASP 294 Ca 0.00 -0.65 -0.00 0.00 -0.73 0.00 0.00 57.03 55.65 1zm9 h ASP 294 Cb 0.40 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 38.66 1zm9 h ASP 294 CO 0.00 1.46 -0.00 -0.33 -1.03 0.00 0.00 179.24 179.34 1zm9 h GLU 295 N 0.28 -0.01 -0.73 4.15 5.08 -1.61 -3.36 114.58 118.38 1zm9 h GLU 295 Ca -0.14 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.34 1zm9 h GLU 295 Cb 1.77 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.90 1zm9 h GLU 295 CO 0.21 0.70 -0.27 -0.89 -1.00 0.00 0.00 179.01 177.76 1zm9 n ILE 296 N -4.67 -0.37 -0.16 3.13 5.41 -0.97 0.28 119.36 122.01 1zm9 n ILE 296 Ca -0.07 1.71 -0.09 0.00 1.00 0.00 0.00 62.75 65.30 1zm9 n ILE 296 Cb 0.34 -2.28 0.00 0.00 -0.71 0.00 0.00 39.64 37.00 1zm9 n ILE 296 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1zm9 h PRO 297 N 0.00 0.69 0.01 0.38 0.13 -1.75 0.32 132.00 131.78 1zm9 h PRO 297 Ca 0.27 -0.13 -0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1zm9 h PRO 297 Cb 0.46 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.47 1zm9 h PRO 297 CO -0.73 0.63 -0.01 0.28 -0.23 0.00 0.00 178.00 177.94 1zm9 h VAL 298 N 0.61 1.13 -0.96 1.56 2.07 -0.63 -2.26 116.25 117.77 1zm9 h VAL 298 Ca 0.15 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.27 1zm9 h VAL 298 Cb 0.19 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1zm9 h VAL 298 CO -0.01 0.11 0.63 0.25 0.02 0.00 0.00 177.57 178.57 1zm9 h LEU 299 N -0.21 1.06 0.12 2.57 5.85 -0.06 -2.77 115.31 121.87 1zm9 h LEU 299 Ca -0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1zm9 h LEU 299 Cb 0.20 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1zm9 h LEU 299 CO 0.00 0.74 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.71 1zm9 h LEU 300 N 1.23 -0.13 -1.95 2.25 4.07 -0.84 -2.95 115.31 116.99 1zm9 h LEU 300 Ca 0.37 -0.17 0.11 0.00 0.08 0.00 0.00 57.88 58.27 1zm9 h LEU 300 Cb -0.04 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 1zm9 h LEU 300 CO -0.11 0.10 0.30 -0.08 -1.08 0.00 0.00 178.44 177.57 1zm9 h GLU 301 N -0.36 0.05 0.00 1.13 4.81 -1.28 -0.15 114.58 118.78 1zm9 h GLU 301 Ca -0.02 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 1zm9 h GLU 301 Cb 0.30 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1zm9 h GLU 301 CO 0.03 0.04 -0.35 -0.22 -0.73 0.00 0.00 179.01 177.77 1zm9 h LYS 302 N 0.05 0.00 -0.54 1.92 3.64 -1.32 -2.41 116.57 117.93 1zm9 h LYS 302 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1zm9 h LYS 302 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1zm9 h LYS 302 CO -0.01 0.35 0.00 1.28 -2.27 0.00 0.00 179.45 178.80 1zm9 n LEU 303 N -3.56 3.49 -3.63 5.20 4.77 -0.15 -4.94 117.00 118.18 1zm9 n LEU 303 Ca -0.00 -1.63 -0.23 0.00 -0.03 0.00 0.00 56.01 54.11 1zm9 n LEU 303 Cb 0.48 -0.35 0.07 0.00 -2.33 0.00 0.00 43.42 41.29 1zm9 n LEU 303 CO 0.36 0.82 0.14 1.21 -1.33 0.00 0.00 177.39 178.59 1zm9 n GLU 304 N 1.45 -6.73 -3.50 3.23 2.13 -0.84 -4.96 120.64 111.42 1zm9 n GLU 304 Ca 0.21 0.76 -0.42 0.00 0.66 0.00 0.00 57.16 58.37 1zm9 n GLU 304 Cb 0.58 -5.71 -0.09 0.00 0.27 0.00 0.00 31.44 26.49 1zm9 n GLU 304 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1zm9 s ILE 305 N -3.38 4.79 -0.40 6.31 1.01 -0.74 -5.01 121.20 123.78 1zm9 s ILE 305 Ca 0.37 -1.10 -0.17 0.00 0.00 0.00 0.00 60.65 59.75 1zm9 s ILE 305 Cb -0.17 -3.83 0.01 0.00 0.01 0.00 0.00 42.46 38.48 1zm9 s ILE 305 CO 0.76 -0.47 0.43 0.68 0.00 0.00 0.00 174.94 176.35 1zm9 s VAL 306 N 1.56 5.09 0.53 2.92 -7.23 -1.26 -4.45 120.40 117.55 1zm9 s VAL 306 Ca 0.03 -0.22 -0.20 0.00 -1.81 0.00 0.00 61.98 59.78 1zm9 s VAL 306 Cb -0.22 -4.00 -0.07 0.00 0.56 0.00 0.00 36.38 32.65 1zm9 s VAL 306 CO 0.05 -0.36 1.10 -0.76 -0.31 0.00 0.00 175.10 174.83 1zm9 s LEU 307 N 2.15 3.78 -0.70 1.32 1.43 -1.26 -5.00 118.68 120.40 1zm9 s LEU 307 Ca 0.13 2.11 -0.13 0.00 -1.03 0.00 0.00 54.13 55.20 1zm9 s LEU 307 Cb -0.17 -4.57 0.18 0.00 0.03 0.00 0.00 46.19 41.66 1zm9 s LEU 307 CO 0.13 -1.09 0.62 -0.54 0.23 0.00 0.00 176.35 175.70 1zm9 s LYS 308 N -3.27 3.23 0.66 1.70 -0.14 -1.26 -4.73 119.74 115.93 1zm9 s LYS 308 Ca 0.71 -2.20 0.00 0.00 -1.36 0.00 0.00 55.97 53.12 1zm9 s LYS 308 Cb -0.22 -4.28 0.00 0.00 -1.68 0.00 0.00 37.83 31.65 1zm9 s LYS 308 CO 0.25 -1.28 0.00 0.41 -0.76 0.00 0.00 175.35 173.97 1zm9 n GLY 309 N 4.36 0.28 0.23 -3.33 0.00 -1.26 -1.34 105.19 104.13 1zm9 n GLY 309 Ca 0.04 0.37 0.07 0.00 0.00 0.00 0.00 46.02 46.50 1zm9 n GLY 309 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1zm9 h ASP 310 N 0.00 0.00 0.77 1.61 2.03 -2.04 -1.80 116.42 116.99 1zm9 h ASP 310 Ca 0.00 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.24 1zm9 h ASP 310 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1zm9 h ASP 310 CO 0.00 0.20 -0.30 -0.33 -1.03 0.00 0.00 179.24 177.77 1zm9 h GLU 311 N 0.00 0.00 -0.34 4.15 5.08 -1.56 -3.22 114.58 118.69 1zm9 h GLU 311 Ca -0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1zm9 h GLU 311 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1zm9 h GLU 311 CO 0.03 0.30 0.34 -0.22 -1.00 0.00 0.00 179.01 178.46 1zm9 h LYS 312 N 0.00 0.00 -0.00 2.33 3.64 -1.53 -2.57 116.57 118.44 1zm9 h LYS 312 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zm9 h LYS 312 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1zm9 h LYS 312 CO 0.04 0.00 -0.70 -0.40 -2.27 0.00 0.00 179.45 176.12 1zm9 n ASP 313 N -3.83 0.84 -4.37 4.20 5.68 -1.21 -5.04 116.55 112.81 1zm9 n ASP 313 Ca 0.05 -0.69 -0.38 0.00 -0.50 0.00 0.00 54.79 53.28 1zm9 n ASP 313 Cb 0.50 0.58 0.04 0.00 -1.14 0.00 0.00 41.12 41.11 1zm9 n ASP 313 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1zm9 n LEU 314 N -1.36 -0.94 -3.64 -2.12 4.32 -0.97 -5.04 117.00 107.24 1zm9 n LEU 314 Ca 0.05 0.64 -0.07 0.00 -0.02 0.00 0.00 56.01 56.61 1zm9 n LEU 314 Cb 0.34 -1.06 -0.02 0.00 -1.62 0.00 0.00 43.42 41.06 1zm9 n LEU 314 CO 0.38 -3.77 0.59 -1.83 -1.22 0.00 0.00 177.39 171.54 1zm9 s GLU 315 N -1.94 1.24 6.74 3.23 -1.05 -1.26 -4.56 118.70 121.09 1zm9 s GLU 315 Ca 0.63 -0.60 0.00 0.00 -0.15 0.00 0.00 54.97 54.85 1zm9 s GLU 315 Cb -0.42 0.48 0.00 0.00 -0.44 0.00 0.00 34.13 33.76 1zm9 s GLU 315 CO 0.61 -0.56 0.00 0.41 0.95 0.00 0.00 175.26 176.67 1zm9 n GLY 316 N -0.39 1.91 0.00 -3.83 0.00 -1.26 -0.98 105.19 100.64 1zm9 n GLY 316 Ca -0.09 -0.43 0.10 0.00 0.00 0.00 0.00 46.02 45.60 1zm9 n GLY 316 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zm9 n LYS 317 N 12.99 0.16 0.02 1.61 3.00 -1.26 -1.46 118.16 133.23 1zm9 n LYS 317 Ca 0.00 0.12 0.09 0.00 -0.00 0.00 0.00 58.31 58.53 1zm9 n LYS 317 Cb 0.00 -1.50 -0.11 0.00 0.00 0.00 0.00 35.03 33.42 1zm9 n LYS 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zm9 n ALA 318 N -1.38 2.59 -0.11 3.14 0.00 -0.15 -4.28 120.51 120.32 1zm9 n ALA 318 Ca 0.08 -0.47 -0.11 0.00 0.00 0.00 0.00 53.44 52.93 1zm9 n ALA 318 Cb 0.19 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 1zm9 n ALA 318 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zm9 h LEU 319 N 0.00 0.58 0.00 0.00 5.85 -0.54 -3.35 115.31 117.85 1zm9 h LEU 319 Ca -0.04 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 1zm9 h LEU 319 Cb 1.10 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 1zm9 h LEU 319 CO 0.00 0.75 -1.25 0.00 -0.34 0.00 0.00 178.44 177.61 1zm9 n LEU 320 N -4.52 0.64 0.16 2.25 -0.00 -1.24 -4.11 117.00 110.18 1zm9 n LEU 320 Ca -0.02 0.25 0.06 0.00 -0.00 0.00 0.00 56.01 56.30 1zm9 n LEU 320 Cb 0.27 -0.04 0.55 0.00 -0.00 0.00 0.00 43.42 44.20 1zm9 n LEU 320 CO 0.39 -0.14 1.10 0.11 -0.00 0.00 0.00 177.39 178.85 1zm9 h LYS 321 N 0.00 0.21 0.00 1.47 1.57 -1.75 -1.81 116.57 116.26 1zm9 h LYS 321 Ca -0.00 -0.01 -0.25 0.00 -1.87 0.00 0.00 60.65 58.51 1zm9 h LYS 321 Cb 1.00 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.22 1zm9 h LYS 321 CO 0.00 0.14 -1.41 0.28 -0.57 0.00 0.00 179.45 177.90 1zm9 h VAL 322 N 0.22 1.19 0.08 0.50 2.07 -1.74 -3.27 116.25 115.29 1zm9 h VAL 322 Ca 0.06 -2.97 -0.00 0.00 0.82 0.00 0.00 66.70 64.60 1zm9 h VAL 322 Cb -0.01 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1zm9 h VAL 322 CO -0.01 0.68 -0.04 0.58 0.02 0.00 0.00 177.57 178.80 1zm9 h VAL 323 N 0.00 1.19 -0.15 2.57 2.07 -1.64 -2.96 116.25 117.32 1zm9 h VAL 323 Ca -0.17 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.31 1zm9 h VAL 323 Cb 1.90 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 33.54 1zm9 h VAL 323 CO 0.10 0.26 0.11 0.24 0.02 0.00 0.00 177.57 178.30 1zm9 h MET 324 N -0.60 0.03 -0.23 1.57 2.07 -1.50 0.18 114.93 116.45 1zm9 h MET 324 Ca -0.01 -0.00 -0.20 0.00 -2.07 0.00 0.00 59.70 57.42 1zm9 h MET 324 Cb 0.50 -0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.23 1zm9 h MET 324 CO 0.02 0.02 -0.64 0.00 1.07 0.00 0.00 176.91 177.38 1zm9 h ARG 325 N 0.03 0.83 -0.06 1.72 3.08 -1.60 0.17 114.38 118.55 1zm9 h ARG 325 Ca 0.07 -0.59 -0.19 0.00 0.07 0.00 0.00 59.98 59.34 1zm9 h ARG 325 Cb 0.24 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1zm9 h ARG 325 CO -0.00 1.22 -0.76 -0.22 -1.07 0.00 0.00 179.97 179.13 1zm9 h LYS 326 N 0.60 0.40 0.15 0.04 3.64 -1.19 -3.09 116.57 117.11 1zm9 h LYS 326 Ca -0.01 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.02 1zm9 h LYS 326 Cb 1.26 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1zm9 h LYS 326 CO 0.14 0.99 -0.07 0.35 -2.27 0.00 0.00 179.45 178.58 1zm9 h PHE 327 N 0.26 -0.18 -3.04 1.91 3.57 -0.58 -3.41 116.94 115.48 1zm9 h PHE 327 Ca -0.04 -0.00 -0.62 0.00 3.53 0.00 0.00 57.97 60.84 1zm9 h PHE 327 Cb 1.35 0.06 -0.41 0.00 2.79 0.00 0.00 35.95 39.74 1zm9 h PHE 327 CO 0.05 -0.11 -0.66 -0.51 -2.23 0.00 0.00 178.31 174.85 1zm9 s LEU 328 N -5.14 4.01 -0.69 0.59 1.43 0.58 -5.06 118.68 114.40 1zm9 s LEU 328 Ca -0.03 -3.43 -0.26 0.00 -1.03 0.00 0.00 54.13 49.38 1zm9 s LEU 328 Cb 0.00 -1.40 -0.13 0.00 0.03 0.00 0.00 46.19 44.69 1zm9 s LEU 328 CO 0.09 -0.15 2.47 -2.65 0.23 0.00 0.00 176.35 176.34 1zm9 n PRO 329 N 2.51 0.66 -0.32 1.29 -0.02 -1.17 -1.80 135.00 136.16 1zm9 n PRO 329 Ca 0.17 -0.14 0.20 0.00 -2.02 0.00 0.00 63.50 61.71 1zm9 n PRO 329 Cb 0.36 -2.89 0.40 0.00 -0.02 0.00 0.00 33.50 31.36 1zm9 n PRO 329 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zm9 h ALA 330 N 16.31 1.69 -0.99 3.55 0.00 -1.64 0.30 119.26 138.47 1zm9 h ALA 330 Ca -0.14 0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1zm9 h ALA 330 Cb 1.23 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 19.18 1zm9 h ALA 330 CO 1.22 -0.55 0.63 0.00 0.00 0.00 0.00 179.25 180.55 1zm9 h ALA 331 N 1.84 1.43 -0.06 0.00 0.00 -1.86 -2.71 119.26 117.89 1zm9 h ALA 331 Ca 0.67 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.40 1zm9 h ALA 331 Cb 1.47 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1zm9 h ALA 331 CO -0.64 0.33 -0.70 -0.44 0.00 0.00 0.00 179.25 177.80 1zm9 h ASP 332 N 1.08 0.37 -0.88 0.00 5.19 -1.29 -2.38 116.42 118.50 1zm9 h ASP 332 Ca 0.46 -0.24 -0.02 0.00 -0.62 0.00 0.00 57.03 56.61 1zm9 h ASP 332 Cb 0.31 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 39.67 1zm9 h ASP 332 CO -0.21 0.95 0.47 0.00 -3.12 0.00 0.00 179.24 177.33 1zm9 h ALA 333 N 1.04 1.13 0.02 3.45 0.00 -1.43 -0.44 119.26 123.03 1zm9 h ALA 333 Ca -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zm9 h ALA 333 Cb 1.26 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1zm9 h ALA 333 CO 0.11 0.65 -0.01 -0.07 0.00 0.00 0.00 179.25 179.93 1zm9 h LEU 334 N 1.24 -0.02 -2.92 0.00 3.38 -1.53 -2.97 115.31 112.48 1zm9 h LEU 334 Ca 0.31 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1zm9 h LEU 334 Cb 0.04 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1zm9 h LEU 334 CO -0.05 0.50 0.00 -0.07 0.09 0.00 0.00 178.44 178.91 1zm9 h LEU 335 N -0.55 0.00 -0.02 1.67 3.38 -1.23 -0.55 115.31 118.02 1zm9 h LEU 335 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1zm9 h LEU 335 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1zm9 h LEU 335 CO 0.00 0.00 -0.12 -0.08 0.09 0.00 0.00 178.44 178.33 1zm9 h GLU 336 N 0.00 0.11 -0.44 1.13 4.81 -1.00 -3.08 114.58 116.10 1zm9 h GLU 336 Ca 0.00 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1zm9 h GLU 336 Cb 0.01 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1zm9 h GLU 336 CO 0.00 0.79 0.12 0.52 -0.73 0.00 0.00 179.01 179.71 1zm9 h MET 337 N -0.54 0.70 -0.44 1.92 2.86 -1.05 -2.21 114.93 116.18 1zm9 h MET 337 Ca -0.01 -0.16 0.08 0.00 -2.06 0.00 0.00 59.70 57.55 1zm9 h MET 337 Cb 0.82 -0.10 -0.07 0.00 0.06 0.00 0.00 31.60 32.31 1zm9 h MET 337 CO 0.02 0.69 0.01 0.82 1.06 0.00 0.00 176.91 179.52 1zm9 h ILE 338 N 0.58 0.67 -0.01 -1.22 2.04 -1.24 -1.36 117.51 116.97 1zm9 h ILE 338 Ca 0.14 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 1zm9 h ILE 338 Cb 0.30 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1zm9 h ILE 338 CO -0.00 0.02 -0.03 0.58 0.00 0.00 0.00 178.15 178.72 1zm9 h VAL 339 N 0.12 1.51 0.00 1.67 2.07 -1.49 -2.65 116.25 117.48 1zm9 h VAL 339 Ca 0.22 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 66.21 1zm9 h VAL 339 Cb 0.32 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1zm9 h VAL 339 CO -0.36 0.40 0.00 -0.07 0.02 0.00 0.00 177.57 177.56 1zm9 h LEU 340 N -0.60 0.00 0.00 2.57 3.38 -1.38 -3.39 115.31 115.88 1zm9 h LEU 340 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zm9 h LEU 340 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1zm9 h LEU 340 CO 0.01 0.00 -0.53 1.41 0.09 0.00 0.00 178.44 179.42 1zm9 n HIS 341 N -2.36 0.00 -2.52 1.13 8.25 -0.52 -4.66 115.22 114.54 1zm9 n HIS 341 Ca 0.04 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.09 1zm9 n HIS 341 Cb 0.35 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.42 1zm9 n HIS 341 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zm9 s LEU 342 N -2.69 4.48 0.53 2.41 1.43 -1.00 -5.00 118.68 118.84 1zm9 s LEU 342 Ca 0.00 2.07 -0.21 0.00 -1.03 0.00 0.00 54.13 54.96 1zm9 s LEU 342 Cb 0.00 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.56 1zm9 s LEU 342 CO 0.00 -0.23 1.18 -2.16 0.23 0.00 0.00 176.35 175.37 1zm9 s PRO 343 N -0.24 3.36 0.57 1.29 0.04 -1.26 -4.82 135.00 133.94 1zm9 s PRO 343 Ca 0.50 1.78 -0.06 0.00 0.04 0.00 0.00 61.00 63.26 1zm9 s PRO 343 Cb -0.29 -2.13 -0.00 0.00 0.04 0.00 0.00 34.50 32.11 1zm9 s PRO 343 CO 0.34 -0.88 0.88 -1.54 0.04 0.00 0.00 177.00 175.84 1zm9 s SER 344 N -1.52 5.77 0.00 6.66 1.04 -1.26 -4.45 113.70 119.95 1zm9 s SER 344 Ca 0.71 0.80 0.02 0.00 0.48 0.00 0.00 55.95 57.97 1zm9 s SER 344 Cb -0.29 -1.87 0.13 0.00 0.10 0.00 0.00 66.02 64.09 1zm9 s SER 344 CO 0.33 -0.95 0.42 -2.65 0.98 0.00 0.00 173.24 171.37 1zm9 n PRO 345 N -2.52 0.19 -0.10 4.02 -0.02 -1.26 -1.51 135.00 133.79 1zm9 n PRO 345 Ca 0.04 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.35 1zm9 n PRO 345 Cb 0.57 -1.18 -0.08 0.00 -0.02 0.00 0.00 33.50 32.78 1zm9 n PRO 345 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zm9 n VAL 346 N -0.68 1.12 -0.09 -1.45 0.31 -1.26 -4.08 118.33 112.19 1zm9 n VAL 346 Ca 0.02 -0.38 -0.14 0.00 -0.01 0.00 0.00 64.34 63.83 1zm9 n VAL 346 Cb 0.01 -1.40 -0.03 0.00 -0.91 0.00 0.00 33.84 31.51 1zm9 n VAL 346 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1zm9 h THR 347 N -0.26 1.27 0.02 2.52 2.02 -1.63 -3.31 112.91 113.53 1zm9 h THR 347 Ca -0.47 -1.67 -0.19 0.00 0.77 0.00 0.00 66.41 64.86 1zm9 h THR 347 Cb 1.60 1.53 0.02 0.00 -1.74 0.00 0.00 68.15 69.56 1zm9 h THR 347 CO -0.16 0.55 -0.75 0.00 0.37 0.00 0.00 175.52 175.54 1zm9 h ALA 348 N 0.72 0.07 0.00 6.16 0.00 -1.71 -3.26 119.26 121.24 1zm9 h ALA 348 Ca 0.03 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 1zm9 h ALA 348 Cb 1.09 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1zm9 h ALA 348 CO 0.11 0.44 -0.01 1.96 0.00 0.00 0.00 179.25 181.75 1zm9 h GLN 349 N 0.00 0.00 -0.39 0.00 4.20 -1.71 0.57 115.11 117.78 1zm9 h GLN 349 Ca -0.10 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.53 1zm9 h GLN 349 Cb 1.45 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.22 1zm9 h GLN 349 CO 0.15 0.01 -0.08 0.00 -0.67 0.00 0.00 178.83 178.23 1zm9 h ALA 350 N 1.99 1.12 -0.25 3.87 0.00 -1.65 0.65 119.26 125.00 1zm9 h ALA 350 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1zm9 h ALA 350 Cb 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1zm9 h ALA 350 CO 0.00 0.55 0.00 2.48 0.00 0.00 0.00 179.25 182.28 1zm9 n TYR 351 N -4.19 0.33 0.05 0.00 0.18 -0.25 -4.46 117.16 108.81 1zm9 n TYR 351 Ca 0.01 -0.39 0.03 0.00 1.88 0.00 0.00 57.90 59.43 1zm9 n TYR 351 Cb 0.33 -0.02 -0.04 0.00 -0.38 0.00 0.00 39.34 39.23 1zm9 n TYR 351 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1zm9 n ARG 352 N 0.45 1.22 0.13 -3.48 0.63 0.18 -4.79 116.66 111.00 1zm9 n ARG 352 Ca 0.09 -0.04 -0.12 0.00 -0.92 0.00 0.00 57.85 56.86 1zm9 n ARG 352 Cb 0.37 -1.05 -0.07 0.00 0.45 0.00 0.00 32.46 32.16 1zm9 n ARG 352 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zm9 h ALA 353 N 0.56 -0.94 -1.02 5.13 0.00 -1.07 -2.28 119.26 119.64 1zm9 h ALA 353 Ca 0.00 -0.10 0.27 0.00 0.00 0.00 0.00 54.91 55.08 1zm9 h ALA 353 Cb 0.23 0.71 -0.12 0.00 0.00 0.00 0.00 17.79 18.60 1zm9 h ALA 353 CO 0.00 -1.01 0.62 0.93 0.00 0.00 0.00 179.25 179.79 1zm9 h GLU 354 N -0.61 0.47 0.00 0.00 5.08 -1.87 0.28 114.58 117.93 1zm9 h GLU 354 Ca -0.02 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 1zm9 h GLU 354 Cb 0.58 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1zm9 h GLU 354 CO -0.15 0.31 -0.52 0.37 -1.00 0.00 0.00 179.01 178.03 1zm9 h GLN 355 N 0.48 0.00 0.00 2.33 4.15 -1.82 -3.18 115.11 117.08 1zm9 h GLN 355 Ca 0.66 0.00 0.00 0.00 0.77 0.00 0.00 58.65 60.08 1zm9 h GLN 355 Cb 1.41 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.10 1zm9 h GLN 355 CO -0.46 0.52 -0.78 1.28 -1.93 0.00 0.00 178.83 177.47 1zm9 n LEU 356 N -3.77 0.73 -4.51 -2.39 4.77 0.78 -4.75 117.00 107.85 1zm9 n LEU 356 Ca -0.01 -0.22 -0.34 0.00 -0.03 0.00 0.00 56.01 55.40 1zm9 n LEU 356 Cb 0.56 -0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 41.41 1zm9 n LEU 356 CO 0.40 0.17 -0.31 -0.47 -1.33 0.00 0.00 177.39 175.85 1zm9 s TYR 357 N -3.02 3.09 -0.40 -1.77 5.04 -0.02 -0.49 117.35 119.78 1zm9 s TYR 357 Ca 0.09 -0.26 0.07 0.00 -2.44 0.00 0.00 57.07 54.52 1zm9 s TYR 357 Cb 0.17 -2.05 0.53 0.00 0.35 0.00 0.00 41.96 40.95 1zm9 s TYR 357 CO 0.79 -0.08 1.50 0.39 -1.34 0.00 0.00 175.55 176.81 1zm9 n GLU 358 N 3.87 2.89 -0.50 4.97 1.02 -1.13 -4.84 120.64 126.92 1zm9 n GLU 358 Ca -0.17 -2.17 0.00 0.00 -0.02 0.00 0.00 57.16 54.80 1zm9 n GLU 358 Cb 0.52 -1.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1zm9 n GLU 358 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zm9 n GLY 359 N -0.06 6.28 3.69 0.62 0.00 -1.26 -4.87 105.19 109.58 1zm9 n GLY 359 Ca 0.30 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 1zm9 n GLY 359 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zm9 s PRO 360 N 0.38 4.20 0.00 1.61 0.02 -1.26 -4.86 135.00 135.09 1zm9 s PRO 360 Ca 0.00 2.32 0.01 0.00 0.02 0.00 0.00 61.00 63.35 1zm9 s PRO 360 Cb 0.00 -3.57 0.05 0.00 0.02 0.00 0.00 34.50 30.99 1zm9 s PRO 360 CO 0.00 -0.72 0.45 0.00 -0.33 0.00 0.00 177.00 176.40 1zm9 n ALA 361 N 5.50 1.54 -0.45 -1.55 0.00 -1.26 0.39 120.51 124.68 1zm9 n ALA 361 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1zm9 n ALA 361 Cb 0.40 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1zm9 n ALA 361 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zm9 n ASP 362 N -0.90 0.60 -4.51 0.00 5.75 -1.26 -4.75 116.55 111.47 1zm9 n ASP 362 Ca 0.01 -1.04 -0.37 0.00 -0.01 0.00 0.00 54.79 53.37 1zm9 n ASP 362 Cb 0.00 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.15 1zm9 n ASP 362 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1zm9 n ASP 363 N -0.02 -0.62 -0.04 -1.12 2.03 0.16 -4.77 116.55 112.18 1zm9 n ASP 363 Ca 0.00 0.68 0.19 0.00 0.52 0.00 0.00 54.79 56.18 1zm9 n ASP 363 Cb 0.13 -1.25 0.64 0.00 -0.72 0.00 0.00 41.12 39.91 1zm9 n ASP 363 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zm9 h ALA 364 N -0.02 2.38 0.04 -1.67 0.00 -1.95 -2.55 119.26 115.49 1zm9 h ALA 364 Ca -0.46 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 1zm9 h ALA 364 Cb 1.37 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1zm9 h ALA 364 CO 0.46 -0.54 -0.64 -0.91 0.00 0.00 0.00 179.25 177.61 1zm9 h ASN 365 N 0.12 0.13 -1.01 0.00 4.21 -1.92 -2.99 115.58 114.12 1zm9 h ASN 365 Ca 0.28 -0.85 0.25 0.00 1.21 0.00 0.00 56.30 57.19 1zm9 h ASN 365 Cb 0.94 -0.04 -0.09 0.00 -1.12 0.00 0.00 38.32 38.01 1zm9 h ASN 365 CO -0.03 1.27 0.65 0.00 -1.29 0.00 0.00 177.43 178.03 1zm9 h ILE 367 N 0.41 1.07 -0.71 0.00 2.04 -1.56 -1.66 117.51 117.10 1zm9 h ILE 367 Ca 0.56 -0.71 0.20 0.00 1.00 0.00 0.00 64.86 65.91 1zm9 h ILE 367 Cb 1.41 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.98 1zm9 h ILE 367 CO -0.26 0.17 0.50 0.00 0.00 0.00 0.00 178.15 178.56 1zm9 h ALA 368 N 0.39 2.58 0.09 1.87 0.00 -0.12 0.14 119.26 124.20 1zm9 h ALA 368 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zm9 h ALA 368 Cb 0.38 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zm9 h ALA 368 CO 0.02 -0.79 -0.04 0.82 0.00 0.00 0.00 179.25 179.26 1zm9 h ILE 369 N 0.06 1.13 -0.57 0.00 1.08 0.20 -0.80 117.51 118.61 1zm9 h ILE 369 Ca 0.34 -0.91 0.07 0.00 -0.39 0.00 0.00 64.86 63.97 1zm9 h ILE 369 Cb 1.27 1.71 -0.06 0.00 -3.07 0.00 0.00 36.82 36.67 1zm9 h ILE 369 CO -0.02 0.22 0.26 0.11 -0.69 0.00 0.00 178.15 178.02 1zm9 h LYS 370 N -0.55 0.47 -0.07 2.37 1.57 0.05 -0.41 116.57 120.00 1zm9 h LYS 370 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1zm9 h LYS 370 Cb 0.45 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1zm9 h LYS 370 CO 0.02 0.31 0.00 0.09 -0.57 0.00 0.00 179.45 179.30 1zm9 n ASN 371 N -4.92 0.54 -4.11 0.86 3.02 0.22 -3.76 115.26 107.11 1zm9 n ASN 371 Ca 0.07 -1.68 -0.34 0.00 -0.03 0.00 0.00 54.58 52.59 1zm9 n ASN 371 Cb 0.20 -0.05 -0.07 0.00 -0.61 0.00 0.00 39.78 39.25 1zm9 n ASN 371 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zm9 s ASP 373 N -3.25 7.07 0.00 0.00 2.15 -0.76 -4.77 116.67 117.11 1zm9 s ASP 373 Ca 0.54 1.57 0.22 0.00 0.43 0.00 0.00 52.55 55.32 1zm9 s ASP 373 Cb -0.32 -2.54 1.26 0.00 -0.30 0.00 0.00 42.92 41.01 1zm9 s ASP 373 CO 0.88 -0.65 1.82 -0.81 -0.17 0.00 0.00 175.17 176.24 1zm9 n PRO 374 N 6.01 1.09 -0.07 4.34 -0.04 -1.26 -0.12 135.00 144.94 1zm9 n PRO 374 Ca 0.12 -0.13 -0.03 0.00 -0.04 0.00 0.00 63.50 63.42 1zm9 n PRO 374 Cb 0.46 -1.35 -0.16 0.00 -0.04 0.00 0.00 33.50 32.41 1zm9 n PRO 374 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1zm9 n LYS 375 N -0.71 0.69 -1.05 0.54 4.76 -1.26 -3.50 118.16 117.64 1zm9 n LYS 375 Ca 0.17 -0.07 -0.30 0.00 -2.87 0.00 0.00 58.31 55.24 1zm9 n LYS 375 Cb 0.11 -1.52 0.23 0.00 -1.84 0.00 0.00 35.03 32.01 1zm9 n LYS 375 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zm9 s ALA 376 N -2.80 0.57 0.42 7.82 0.00 -1.23 -4.89 121.76 121.65 1zm9 s ALA 376 Ca -0.09 -0.76 -0.26 0.00 0.00 0.00 0.00 51.96 50.85 1zm9 s ALA 376 Cb 0.08 -2.96 -0.10 0.00 0.00 0.00 0.00 23.12 20.15 1zm9 s ALA 376 CO 0.85 -3.46 1.36 -0.25 0.00 0.00 0.00 175.76 174.26 1zm9 n ASP 377 N -4.66 3.03 -4.70 0.00 8.00 -1.26 -3.61 116.55 113.35 1zm9 n ASP 377 Ca 0.10 1.13 -0.42 0.00 0.71 0.00 0.00 54.79 56.32 1zm9 n ASP 377 Cb 0.59 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.13 1zm9 n ASP 377 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1zm9 n LEU 378 N 0.12 3.70 -3.12 0.64 7.94 -1.26 -3.97 117.00 121.06 1zm9 n LEU 378 Ca 0.05 1.16 -0.18 0.00 -1.11 0.00 0.00 56.01 55.94 1zm9 n LEU 378 Cb 0.40 -1.49 -0.05 0.00 0.53 0.00 0.00 43.42 42.81 1zm9 n LEU 378 CO 0.60 -0.59 -0.14 0.23 -1.11 0.00 0.00 177.39 176.39 1zm9 n MET 379 N 0.34 0.39 -3.94 1.96 2.81 -0.19 -3.32 117.12 115.17 1zm9 n MET 379 Ca 0.06 -2.70 -0.35 0.00 -1.81 0.00 0.00 57.70 52.89 1zm9 n MET 379 Cb 0.38 -1.55 -0.11 0.00 -0.71 0.00 0.00 33.22 31.23 1zm9 n MET 379 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1zm9 s LEU 380 N 0.16 3.58 -0.25 4.03 0.20 -0.49 -0.15 118.68 125.77 1zm9 s LEU 380 Ca 0.32 -0.08 -0.12 0.00 0.69 0.00 0.00 54.13 54.95 1zm9 s LEU 380 Cb 0.05 -1.93 -0.05 0.00 -0.43 0.00 0.00 46.19 43.84 1zm9 s LEU 380 CO -0.14 0.07 0.21 -0.47 -0.29 0.00 0.00 176.35 175.73 1zm9 s TYR 381 N 0.96 3.29 -0.45 5.38 5.04 0.10 -1.28 117.35 130.40 1zm9 s TYR 381 Ca 0.03 0.25 -0.16 0.00 -2.44 0.00 0.00 57.07 54.75 1zm9 s TYR 381 Cb -0.14 -2.35 0.04 0.00 0.35 0.00 0.00 41.96 39.86 1zm9 s TYR 381 CO 0.03 -0.02 0.42 0.08 -1.34 0.00 0.00 175.55 174.71 1zm9 s VAL 382 N 1.34 5.14 0.10 3.14 1.01 -0.16 -0.69 120.40 130.28 1zm9 s VAL 382 Ca 0.09 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.45 1zm9 s VAL 382 Cb -0.14 -4.08 -0.23 0.00 0.00 0.00 0.00 36.38 31.93 1zm9 s VAL 382 CO 0.07 -0.50 1.21 0.77 0.00 0.00 0.00 175.10 176.65 1zm9 h SER 383 N 8.75 0.09 -4.64 3.32 4.64 -1.01 -2.80 113.55 121.90 1zm9 h SER 383 Ca -0.27 -0.10 0.13 0.00 -0.47 0.00 0.00 61.79 61.07 1zm9 h SER 383 Cb 1.11 -0.03 -0.15 0.00 -0.31 0.00 0.00 62.40 63.02 1zm9 h SER 383 CO 0.83 1.08 0.53 -1.59 -0.87 0.00 0.00 176.83 176.81 1zm9 s LYS 384 N -2.69 0.78 -0.20 4.77 -2.85 -1.09 -4.69 119.74 113.78 1zm9 s LYS 384 Ca -0.00 -0.30 -0.07 0.00 -1.00 0.00 0.00 55.97 54.60 1zm9 s LYS 384 Cb 0.09 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 36.18 1zm9 s LYS 384 CO 0.83 -0.34 0.05 -1.64 0.10 0.00 0.00 175.35 174.35 1zm9 s MET 385 N -3.06 3.85 -0.11 1.78 -1.94 -1.23 -0.66 119.30 117.93 1zm9 s MET 385 Ca 0.06 -0.41 0.00 0.00 -1.71 0.00 0.00 55.69 53.63 1zm9 s MET 385 Cb -0.01 -3.20 -0.02 0.00 2.01 0.00 0.00 34.83 33.61 1zm9 s MET 385 CO -0.08 0.14 -0.11 0.54 -0.01 0.00 0.00 175.02 175.50 1zm9 s VAL 386 N 0.71 3.27 0.23 -6.03 0.11 -0.37 -4.92 120.40 113.39 1zm9 s VAL 386 Ca 0.03 -0.60 -0.31 0.00 -2.93 0.00 0.00 61.98 58.16 1zm9 s VAL 386 Cb -0.13 -2.36 -0.11 0.00 -1.53 0.00 0.00 36.38 32.25 1zm9 s VAL 386 CO 0.02 0.54 1.60 -2.84 -3.33 0.00 0.00 175.10 171.09 1zm9 s PRO 387 N -0.02 4.17 0.42 1.54 0.02 -1.26 -0.61 135.00 139.26 1zm9 s PRO 387 Ca -0.02 2.49 0.07 0.00 0.02 0.00 0.00 61.00 63.55 1zm9 s PRO 387 Cb -0.14 -3.09 -0.06 0.00 0.02 0.00 0.00 34.50 31.24 1zm9 s PRO 387 CO 0.04 -0.63 0.11 0.95 -0.33 0.00 0.00 177.00 177.14 1zm9 s THR 388 N 0.66 2.14 0.07 0.99 -4.23 -0.98 -3.35 115.64 110.93 1zm9 s THR 388 Ca 0.68 -1.82 -0.03 0.00 -1.18 0.00 0.00 61.69 59.34 1zm9 s THR 388 Cb -0.46 -2.96 -0.27 0.00 1.34 0.00 0.00 72.50 70.15 1zm9 s THR 388 CO 0.38 0.00 1.12 0.77 -0.54 0.00 0.00 174.62 176.35 1zm9 h SER 389 N 1.54 0.37 -0.38 3.99 4.64 -1.74 -3.42 113.55 118.55 1zm9 h SER 389 Ca -0.43 -0.41 -0.17 0.00 -0.47 0.00 0.00 61.79 60.31 1zm9 h SER 389 Cb 1.25 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 1zm9 h SER 389 CO 0.74 1.32 0.51 -0.62 -0.87 0.00 0.00 176.83 177.91 1zm9 s ASP 390 N -7.07 4.35 0.41 4.97 -1.08 -1.26 -4.76 116.67 112.22 1zm9 s ASP 390 Ca -0.04 -0.97 0.00 0.00 -0.52 0.00 0.00 52.55 51.02 1zm9 s ASP 390 Cb 0.07 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 1zm9 s ASP 390 CO 0.87 -3.69 0.00 0.29 0.52 0.00 0.00 175.17 173.16 1zm9 n LYS 391 N 8.45 0.00 -0.68 4.34 5.02 -1.26 -3.52 118.16 130.51 1zm9 n LYS 391 Ca 0.43 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.73 1zm9 n LYS 391 Cb 0.46 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.73 1zm9 n LYS 391 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zm9 n GLY 392 N 0.00 2.76 3.81 0.72 0.00 -1.26 -4.69 105.19 106.53 1zm9 n GLY 392 Ca 0.00 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 1zm9 n GLY 392 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm9 s ARG 393 N -2.26 2.85 0.01 1.61 1.81 -1.23 -4.90 118.95 116.84 1zm9 s ARG 393 Ca 0.39 1.02 0.05 0.00 -1.72 0.00 0.00 55.73 55.47 1zm9 s ARG 393 Cb 0.30 -1.98 -0.02 0.00 -0.45 0.00 0.00 34.95 32.81 1zm9 s ARG 393 CO 0.11 -1.17 -0.16 -0.06 -0.68 0.00 0.00 175.30 173.34 1zm9 s PHE 394 N -2.96 1.38 -0.12 -0.53 2.99 -1.26 -2.33 117.98 115.16 1zm9 s PHE 394 Ca 0.59 -0.30 -0.06 0.00 0.00 0.00 0.00 56.93 57.16 1zm9 s PHE 394 Cb -0.15 -0.86 -0.04 0.00 0.00 0.00 0.00 43.02 41.98 1zm9 s PHE 394 CO 0.53 0.01 0.09 0.71 -0.00 0.00 0.00 175.22 176.57 1zm9 s TYR 395 N -0.58 3.44 0.24 0.36 2.02 0.22 -4.16 117.35 118.89 1zm9 s TYR 395 Ca 0.05 0.39 -0.30 0.00 -0.37 0.00 0.00 57.07 56.84 1zm9 s TYR 395 Cb -0.07 -1.92 -0.09 0.00 -0.40 0.00 0.00 41.96 39.49 1zm9 s TYR 395 CO 0.00 0.60 1.02 0.00 -1.57 0.00 0.00 175.55 175.61 1zm9 s ALA 396 N -0.83 3.36 -0.10 3.71 0.00 -0.15 -1.23 121.76 126.51 1zm9 s ALA 396 Ca 0.13 0.74 0.03 0.00 0.00 0.00 0.00 51.96 52.86 1zm9 s ALA 396 Cb -0.12 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 1zm9 s ALA 396 CO 0.03 0.00 -0.20 0.12 0.00 0.00 0.00 175.76 175.72 1zm9 s PHE 397 N -0.95 2.64 0.00 0.00 5.36 0.16 -0.99 117.98 124.21 1zm9 s PHE 397 Ca 0.44 -0.80 0.00 0.00 -0.96 0.00 0.00 56.93 55.61 1zm9 s PHE 397 Cb -0.28 -1.74 0.00 0.00 -0.34 0.00 0.00 43.02 40.66 1zm9 s PHE 397 CO 0.35 -0.28 0.00 0.41 -1.46 0.00 0.00 175.22 174.25 1zm9 n GLY 398 N 3.37 1.85 2.96 13.12 0.00 -1.00 -0.42 105.19 125.08 1zm9 n GLY 398 Ca -0.18 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.09 1zm9 n GLY 398 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zm9 s ARG 399 N 1.16 0.30 -0.54 1.61 3.52 0.14 -1.95 118.95 123.19 1zm9 s ARG 399 Ca 0.00 -0.34 -0.20 0.00 -0.13 0.00 0.00 55.73 55.06 1zm9 s ARG 399 Cb 0.00 -0.15 0.07 0.00 -1.56 0.00 0.00 34.95 33.31 1zm9 s ARG 399 CO 0.00 0.03 0.69 0.08 -0.81 0.00 0.00 175.30 175.29 1zm9 s VAL 400 N -0.64 4.79 -0.36 7.11 1.01 -0.83 0.03 120.40 131.51 1zm9 s VAL 400 Ca -0.05 -0.56 0.22 0.00 0.00 0.00 0.00 61.98 61.59 1zm9 s VAL 400 Cb -0.05 -4.39 0.23 0.00 0.00 0.00 0.00 36.38 32.17 1zm9 s VAL 400 CO -0.00 -0.95 1.45 -0.26 0.00 0.00 0.00 175.10 175.34 1zm9 h PHE 401 N 9.10 0.00 -1.98 5.22 0.04 -0.89 1.44 116.94 129.88 1zm9 h PHE 401 Ca -0.28 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.45 1zm9 h PHE 401 Cb 1.09 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 39.04 1zm9 h PHE 401 CO 0.80 0.05 0.17 0.00 -0.60 0.00 0.00 178.31 178.74 1zm9 s ALA 402 N -3.22 -1.79 0.00 2.45 0.00 -0.89 -4.44 121.76 113.88 1zm9 s ALA 402 Ca 0.05 1.71 0.00 0.00 0.00 0.00 0.00 51.96 53.72 1zm9 s ALA 402 Cb 0.06 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.51 1zm9 s ALA 402 CO 0.71 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.53 1zm9 n GLY 403 N 1.87 -0.84 2.84 0.00 0.00 0.83 -1.03 105.19 108.87 1zm9 n GLY 403 Ca -0.16 -1.18 -0.14 0.00 0.00 0.00 0.00 46.02 44.54 1zm9 n GLY 403 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zm9 s THR 404 N 0.00 -0.04 0.15 2.61 -4.23 -1.23 -0.81 115.64 112.09 1zm9 s THR 404 Ca 0.00 0.15 -0.10 0.00 -1.18 0.00 0.00 61.69 60.56 1zm9 s THR 404 Cb 0.00 -0.10 -0.06 0.00 1.34 0.00 0.00 72.50 73.67 1zm9 s THR 404 CO 0.00 0.06 0.47 0.54 -0.54 0.00 0.00 174.62 175.15 1zm9 s VAL 405 N 0.78 5.00 -0.17 2.29 0.11 -0.63 -4.84 120.40 122.94 1zm9 s VAL 405 Ca -0.06 0.47 -0.14 0.00 -2.93 0.00 0.00 61.98 59.32 1zm9 s VAL 405 Cb -0.09 -3.65 0.05 0.00 -1.53 0.00 0.00 36.38 31.16 1zm9 s VAL 405 CO -0.03 0.13 0.44 -1.59 -3.33 0.00 0.00 175.10 170.72 1zm9 s LYS 406 N -2.32 0.48 0.08 1.54 -2.85 -1.26 -0.14 119.74 115.27 1zm9 s LYS 406 Ca 0.40 0.68 -0.37 0.00 -1.00 0.00 0.00 55.97 55.68 1zm9 s LYS 406 Cb -0.13 0.17 -0.18 0.00 -2.06 0.00 0.00 37.83 35.63 1zm9 s LYS 406 CO 0.20 -0.09 1.10 0.43 0.10 0.00 0.00 175.35 177.09 1zm9 n SER 407 N 3.30 0.53 0.00 0.03 7.64 -0.52 -0.38 113.62 124.22 1zm9 n SER 407 Ca -0.16 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.86 1zm9 n SER 407 Cb 0.56 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 1zm9 n SER 407 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zm9 n GLY 408 N 1.91 2.64 3.63 0.23 0.00 0.19 -5.00 105.19 108.79 1zm9 n GLY 408 Ca 0.18 -0.07 -0.49 0.00 0.00 0.00 0.00 46.02 45.64 1zm9 n GLY 408 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zm9 n GLN 409 N 0.00 1.61 -3.16 1.61 7.27 0.49 -4.30 117.38 120.90 1zm9 n GLN 409 Ca 0.00 0.58 -0.39 0.00 0.07 0.00 0.00 57.00 57.26 1zm9 n GLN 409 Cb 0.00 -2.26 -0.06 0.00 2.41 0.00 0.00 30.24 30.33 1zm9 n GLN 409 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1zm9 s LYS 410 N 0.50 4.35 0.16 3.69 2.20 -1.26 -0.92 119.74 128.45 1zm9 s LYS 410 Ca 0.80 0.82 0.05 0.00 -0.36 0.00 0.00 55.97 57.28 1zm9 s LYS 410 Cb -0.81 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.13 1zm9 s LYS 410 CO 0.44 0.38 -0.12 0.08 -0.36 0.00 0.00 175.35 175.77 1zm9 s VAL 411 N -0.28 1.33 -0.26 4.02 1.01 0.20 -4.92 120.40 121.51 1zm9 s VAL 411 Ca 0.32 -2.03 -0.18 0.00 0.00 0.00 0.00 61.98 60.09 1zm9 s VAL 411 Cb -0.19 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1zm9 s VAL 411 CO 0.19 -0.65 0.54 -0.13 0.00 0.00 0.00 175.10 175.05 1zm9 s ARG 412 N -3.52 4.08 -0.49 2.72 0.52 -0.74 -1.63 118.95 119.89 1zm9 s ARG 412 Ca 0.17 0.38 -0.15 0.00 -0.52 0.00 0.00 55.73 55.60 1zm9 s ARG 412 Cb 0.00 -3.65 0.09 0.00 0.52 0.00 0.00 34.95 31.92 1zm9 s ARG 412 CO 0.02 -0.36 0.43 0.42 0.02 0.00 0.00 175.30 175.83 1zm9 s ILE 413 N 2.33 5.17 -0.44 1.52 1.01 -1.17 -1.41 121.20 128.21 1zm9 s ILE 413 Ca 0.22 -1.24 -0.19 0.00 0.00 0.00 0.00 60.65 59.45 1zm9 s ILE 413 Cb -0.16 -4.17 0.03 0.00 0.01 0.00 0.00 42.46 38.17 1zm9 s ILE 413 CO 0.09 -0.68 0.54 -1.10 0.00 0.00 0.00 174.94 173.79 1zm9 s GLN 414 N 1.61 3.16 1.02 2.79 -0.21 0.80 -2.41 119.66 126.43 1zm9 s GLN 414 Ca 0.04 -0.67 -0.16 0.00 0.02 0.00 0.00 55.36 54.59 1zm9 s GLN 414 Cb -0.26 -3.99 0.21 0.00 1.00 0.00 0.00 33.01 29.97 1zm9 s GLN 414 CO 0.05 -0.98 1.23 0.20 -2.12 0.00 0.00 175.29 173.67 1zm9 s GLY 415 N 2.06 1.69 0.29 3.09 0.00 -0.82 -1.90 107.32 111.73 1zm9 s GLY 415 Ca 0.16 -1.03 0.04 0.00 0.00 0.00 0.00 44.72 43.89 1zm9 s GLY 415 CO 0.15 -0.26 1.67 -2.55 0.00 0.00 0.00 173.10 172.11 1zm9 h PRO 416 N -1.89 0.31 -0.01 2.90 0.11 -1.88 -1.53 132.00 130.02 1zm9 h PRO 416 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zm9 h PRO 416 Cb 1.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zm9 h PRO 416 CO 0.41 0.20 -0.14 0.09 -0.21 0.00 0.00 178.00 178.35 1zm9 n ASN 417 N -5.11 0.70 -4.73 -2.05 3.02 -1.26 -4.95 115.26 100.87 1zm9 n ASN 417 Ca 0.23 -0.75 -0.37 0.00 -0.03 0.00 0.00 54.58 53.65 1zm9 n ASN 417 Cb 0.70 -0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.94 1zm9 n ASN 417 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1zm9 s TYR 418 N -2.43 2.07 -0.21 3.10 5.04 -0.58 -4.87 117.35 119.48 1zm9 s TYR 418 Ca 0.29 1.48 -0.07 0.00 -2.44 0.00 0.00 57.07 56.32 1zm9 s TYR 418 Cb 0.20 -3.71 0.09 0.00 0.35 0.00 0.00 41.96 38.89 1zm9 s TYR 418 CO 0.47 -2.95 0.44 0.08 -1.34 0.00 0.00 175.55 172.25 1zm9 s VAL 419 N -1.38 -0.62 0.26 3.14 1.01 -1.26 -4.85 120.40 116.69 1zm9 s VAL 419 Ca 0.83 0.15 0.14 0.00 0.00 0.00 0.00 61.98 63.10 1zm9 s VAL 419 Cb -0.38 -0.70 0.25 0.00 0.00 0.00 0.00 36.38 35.56 1zm9 s VAL 419 CO 0.40 0.06 1.12 -2.65 0.00 0.00 0.00 175.10 174.03 1zm9 n PRO 420 N 5.29 -0.04 0.29 2.72 -0.02 -1.26 -1.52 135.00 140.45 1zm9 n PRO 420 Ca -0.10 0.98 -0.15 0.00 -2.02 0.00 0.00 63.50 62.21 1zm9 n PRO 420 Cb 0.50 -1.75 -0.08 0.00 -0.02 0.00 0.00 33.50 32.15 1zm9 n PRO 420 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1zm9 h GLY 421 N 0.00 -1.13 -0.49 -1.23 0.00 -1.96 -3.46 103.07 94.81 1zm9 h GLY 421 Ca 0.59 0.49 -0.20 0.00 0.00 0.00 0.00 47.33 48.21 1zm9 h GLY 421 CO -0.55 -0.37 0.13 0.28 0.00 0.00 0.00 176.54 176.04 1zm9 n LYS 422 N -4.80 -0.21 -0.17 4.80 5.02 -0.58 -5.03 118.16 117.20 1zm9 n LYS 422 Ca -0.11 -1.07 0.05 0.00 -2.02 0.00 0.00 58.31 55.16 1zm9 n LYS 422 Cb 0.38 -0.48 0.13 0.00 -0.02 0.00 0.00 35.03 35.03 1zm9 n LYS 422 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zm9 n LYS 423 N -2.09 2.76 -2.26 1.97 5.02 -1.26 -4.70 118.16 117.59 1zm9 n LYS 423 Ca 0.08 -2.10 -0.41 0.00 -2.02 0.00 0.00 58.31 53.86 1zm9 n LYS 423 Cb 0.27 -1.32 -0.03 0.00 -0.02 0.00 0.00 35.03 33.92 1zm9 n LYS 423 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1zm9 s ASP 424 N -1.36 6.97 -1.40 4.39 2.15 -1.26 -3.61 116.67 122.55 1zm9 s ASP 424 Ca 0.21 2.46 -0.07 0.00 0.43 0.00 0.00 52.55 55.59 1zm9 s ASP 424 Cb 0.14 -2.63 0.01 0.00 -0.30 0.00 0.00 42.92 40.14 1zm9 s ASP 424 CO 0.09 -0.41 0.91 -0.67 -0.17 0.00 0.00 175.17 174.92 1zm9 n ASP 425 N 1.51 -6.15 -4.38 -0.34 -0.08 -1.26 -4.11 116.55 101.73 1zm9 n ASP 425 Ca 0.02 -0.42 -0.30 0.00 -1.51 0.00 0.00 54.79 52.58 1zm9 n ASP 425 Cb 0.43 -4.86 -0.14 0.00 2.34 0.00 0.00 41.12 38.89 1zm9 n ASP 425 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1zm9 s LEU 426 N -6.83 2.30 -0.40 -2.67 2.96 -1.24 -1.94 118.68 110.85 1zm9 s LEU 426 Ca 0.45 -0.66 0.04 0.00 -0.22 0.00 0.00 54.13 53.74 1zm9 s LEU 426 Cb -0.20 -1.28 0.16 0.00 0.50 0.00 0.00 46.19 45.37 1zm9 s LEU 426 CO 0.56 0.22 0.39 -0.36 -1.32 0.00 0.00 176.35 175.84 1zm9 s PHE 427 N -0.96 0.12 -0.78 5.38 0.08 -1.01 -4.99 117.98 115.82 1zm9 s PHE 427 Ca 0.13 -1.41 -0.25 0.00 0.12 0.00 0.00 56.93 55.52 1zm9 s PHE 427 Cb -0.10 -0.54 -0.05 0.00 -0.57 0.00 0.00 43.02 41.76 1zm9 s PHE 427 CO 0.05 -0.95 1.98 0.42 -0.10 0.00 0.00 175.22 176.62 1zm9 s ILE 428 N 0.83 3.36 0.45 0.64 1.01 -1.26 -3.03 121.20 123.19 1zm9 s ILE 428 Ca 0.24 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.78 1zm9 s ILE 428 Cb -0.08 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 1zm9 s ILE 428 CO -0.08 -0.81 0.06 -0.54 0.00 0.00 0.00 174.94 173.57 1zm9 s LYS 429 N 7.25 2.03 -0.16 2.79 -0.14 -0.65 -4.94 119.74 125.92 1zm9 s LYS 429 Ca 0.73 -2.25 -0.07 0.00 -1.36 0.00 0.00 55.97 53.02 1zm9 s LYS 429 Cb -0.10 -1.13 -0.04 0.00 -1.68 0.00 0.00 37.83 34.88 1zm9 s LYS 429 CO 0.08 -0.37 0.06 0.00 -0.76 0.00 0.00 175.35 174.36 1zm9 s ALA 430 N -3.02 3.44 -0.54 5.17 0.00 -1.26 0.60 121.76 126.14 1zm9 s ALA 430 Ca 0.18 -0.74 -0.28 0.00 0.00 0.00 0.00 51.96 51.12 1zm9 s ALA 430 Cb 0.03 -1.86 -0.00 0.00 0.00 0.00 0.00 23.12 21.29 1zm9 s ALA 430 CO 0.10 0.29 1.60 0.42 0.00 0.00 0.00 175.76 178.16 1zm9 s ILE 431 N 0.04 3.61 0.15 0.00 -1.09 -0.10 -4.90 121.20 118.91 1zm9 s ILE 431 Ca 0.06 0.50 -0.21 0.00 -2.23 0.00 0.00 60.65 58.77 1zm9 s ILE 431 Cb -0.12 -4.18 0.02 0.00 -1.58 0.00 0.00 42.46 36.60 1zm9 s ILE 431 CO 0.01 -0.99 1.66 -0.61 -1.23 0.00 0.00 174.94 173.78 1zm9 h GLN 432 N 12.42 -0.15 -2.35 2.79 4.15 -1.73 0.55 115.11 130.79 1zm9 h GLN 432 Ca -0.28 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.07 1zm9 h GLN 432 Cb 1.12 0.03 -0.21 0.00 0.21 0.00 0.00 27.48 28.64 1zm9 h GLN 432 CO 1.17 -0.10 -0.00 1.03 -1.93 0.00 0.00 178.83 178.99 1zm9 s ARG 433 N -6.14 0.80 -0.19 1.69 0.52 -0.97 -4.03 118.95 110.64 1zm9 s ARG 433 Ca -0.14 0.44 -0.05 0.00 -0.52 0.00 0.00 55.73 55.45 1zm9 s ARG 433 Cb 0.12 0.38 -0.03 0.00 0.52 0.00 0.00 34.95 35.94 1zm9 s ARG 433 CO 0.68 -0.18 0.01 0.08 0.02 0.00 0.00 175.30 175.91 1zm9 s VAL 434 N -0.50 4.18 0.07 3.52 1.01 -1.26 0.36 120.40 127.79 1zm9 s VAL 434 Ca -0.06 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1zm9 s VAL 434 Cb -0.03 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1zm9 s VAL 434 CO 0.05 0.45 -0.08 0.68 0.00 0.00 0.00 175.10 176.19 1zm9 s VAL 435 N 0.70 0.66 -0.03 2.92 -7.23 -0.11 -1.10 120.40 116.20 1zm9 s VAL 435 Ca 0.00 -1.45 -0.23 0.00 -1.81 0.00 0.00 61.98 58.49 1zm9 s VAL 435 Cb -0.14 -1.08 -0.04 0.00 0.56 0.00 0.00 36.38 35.68 1zm9 s VAL 435 CO 0.02 -0.56 0.70 -0.76 -0.31 0.00 0.00 175.10 174.18 1zm9 s LEU 436 N -2.19 4.36 -1.38 1.32 1.43 0.03 -0.80 118.68 121.45 1zm9 s LEU 436 Ca -0.00 1.24 -0.12 0.00 -1.03 0.00 0.00 54.13 54.21 1zm9 s LEU 436 Cb -0.04 -3.09 0.09 0.00 0.03 0.00 0.00 46.19 43.18 1zm9 s LEU 436 CO -0.01 -0.05 2.07 0.23 0.23 0.00 0.00 176.35 178.81 1zm9 n MET 437 N 3.40 3.16 -0.84 1.70 2.81 -1.26 -2.00 117.12 124.08 1zm9 n MET 437 Ca -0.02 -2.99 -0.25 0.00 -1.81 0.00 0.00 57.70 52.63 1zm9 n MET 437 Cb 0.51 -3.16 -0.02 0.00 -0.71 0.00 0.00 33.22 29.84 1zm9 n MET 437 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1zm9 n MET 438 N 5.33 2.34 0.00 0.03 0.00 -0.30 -4.45 117.12 120.07 1zm9 n MET 438 Ca 0.47 -1.58 0.00 0.00 0.00 0.00 0.00 57.70 56.59 1zm9 n MET 438 Cb 0.38 -2.51 0.00 0.00 0.00 0.00 0.00 33.22 31.09 1zm9 n MET 438 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zm9 n GLY 439 N 3.75 1.51 0.00 3.03 0.00 -0.11 -2.78 105.19 110.59 1zm9 n GLY 439 Ca 0.50 0.22 0.07 0.00 0.00 0.00 0.00 46.02 46.81 1zm9 n GLY 439 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zm9 n ARG 440 N 0.00 0.95 -4.36 1.61 0.63 -1.26 -3.05 116.66 111.18 1zm9 n ARG 440 Ca 0.00 -0.10 -0.26 0.00 -0.92 0.00 0.00 57.85 56.58 1zm9 n ARG 440 Cb 0.00 -1.30 -0.10 0.00 0.45 0.00 0.00 32.46 31.52 1zm9 n ARG 440 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1zm9 s PHE 441 N -2.83 2.48 0.07 -0.14 0.08 -1.12 0.29 117.98 116.82 1zm9 s PHE 441 Ca -0.02 -0.28 0.07 0.00 0.12 0.00 0.00 56.93 56.81 1zm9 s PHE 441 Cb 0.10 -1.17 -0.04 0.00 -0.57 0.00 0.00 43.02 41.34 1zm9 s PHE 441 CO 0.60 0.57 -0.14 0.14 -0.10 0.00 0.00 175.22 176.29 1zm9 s VAL 442 N -1.98 3.09 -0.19 -0.44 -7.23 -1.25 -1.14 120.40 111.25 1zm9 s VAL 442 Ca 0.26 -1.21 -0.01 0.00 -1.81 0.00 0.00 61.98 59.20 1zm9 s VAL 442 Cb -0.07 -2.38 0.05 0.00 0.56 0.00 0.00 36.38 34.55 1zm9 s VAL 442 CO 0.15 0.23 -0.01 -0.70 -0.31 0.00 0.00 175.10 174.46 1zm9 s GLU 443 N -1.80 1.05 0.25 4.82 2.56 -0.85 -4.87 118.70 119.86 1zm9 s GLU 443 Ca 0.18 -0.54 -0.30 0.00 0.00 0.00 0.00 54.97 54.30 1zm9 s GLU 443 Cb -0.11 -2.12 -0.14 0.00 2.00 0.00 0.00 34.13 33.76 1zm9 s GLU 443 CO 0.09 -0.56 1.21 -2.30 -0.56 0.00 0.00 175.26 173.14 1zm9 n PRO 444 N 4.93 1.61 -3.78 4.30 -0.02 -1.26 -0.79 135.00 139.99 1zm9 n PRO 444 Ca -0.10 0.57 -0.13 0.00 -2.02 0.00 0.00 63.50 61.82 1zm9 n PRO 444 Cb 0.47 -2.09 -0.13 0.00 -0.02 0.00 0.00 33.50 31.73 1zm9 n PRO 444 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1zm9 s ILE 445 N -0.53 -0.01 0.00 4.25 1.10 -0.26 -4.87 121.20 120.88 1zm9 s ILE 445 Ca 0.65 0.05 0.00 0.00 -0.51 0.00 0.00 60.65 60.84 1zm9 s ILE 445 Cb -0.71 -0.30 0.00 0.00 0.15 0.00 0.00 42.46 41.61 1zm9 s ILE 445 CO 0.55 0.02 0.80 0.47 -2.11 0.00 0.00 174.94 174.67 1zm9 n ASP 446 N 3.40 0.00 -4.51 4.50 8.00 -1.26 -4.35 116.55 122.32 1zm9 n ASP 446 Ca -0.17 0.80 -0.30 0.00 0.71 0.00 0.00 54.79 55.83 1zm9 n ASP 446 Cb 0.57 -0.30 -0.08 0.00 -0.02 0.00 0.00 41.12 41.29 1zm9 n ASP 446 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1zm9 s ASP 447 N -2.42 3.58 -0.26 -2.24 -4.77 -1.26 -1.44 116.67 107.86 1zm9 s ASP 447 Ca 0.00 -1.63 -0.05 0.00 -3.30 0.00 0.00 52.55 47.57 1zm9 s ASP 447 Cb 0.00 0.43 0.14 0.00 -1.09 0.00 0.00 42.92 42.39 1zm9 s ASP 447 CO 0.00 -0.84 0.51 0.00 0.70 0.00 0.00 175.17 175.53 1zm9 s PRO 449 N 2.72 3.36 0.36 0.00 0.04 -1.26 -1.61 135.00 138.61 1zm9 s PRO 449 Ca 0.07 1.10 -0.25 0.00 0.04 0.00 0.00 61.00 61.96 1zm9 s PRO 449 Cb -0.14 -2.04 -0.13 0.00 0.04 0.00 0.00 34.50 32.23 1zm9 s PRO 449 CO -0.17 -0.77 0.76 0.00 0.04 0.00 0.00 177.00 176.86 1zm9 n ALA 450 N -2.20 -0.97 0.00 8.56 0.00 0.01 -3.43 120.51 122.48 1zm9 n ALA 450 Ca 0.08 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1zm9 n ALA 450 Cb 0.53 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1zm9 n ALA 450 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm9 n GLY 451 N 1.54 0.53 3.72 0.00 0.00 0.49 -4.91 105.19 106.56 1zm9 n GLY 451 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 1zm9 n GLY 451 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zm9 s ASN 452 N -2.00 4.62 -0.28 1.61 -0.87 -1.22 -4.76 114.94 112.04 1zm9 s ASN 452 Ca 0.00 -0.80 -0.12 0.00 -1.57 0.00 0.00 52.86 50.37 1zm9 s ASN 452 Cb 0.00 -0.71 -0.05 0.00 -0.02 0.00 0.00 41.25 40.48 1zm9 s ASN 452 CO 0.00 -0.29 0.24 -0.63 -2.57 0.00 0.00 177.10 173.85 1zm9 s ILE 453 N -2.44 5.27 0.35 0.60 1.09 -1.26 -1.97 121.20 122.84 1zm9 s ILE 453 Ca 0.37 0.28 0.04 0.00 -1.10 0.00 0.00 60.65 60.24 1zm9 s ILE 453 Cb -0.02 -3.58 -0.04 0.00 -1.06 0.00 0.00 42.46 37.76 1zm9 s ILE 453 CO 0.22 0.22 0.14 -0.51 -0.10 0.00 0.00 174.94 174.90 1zm9 s ILE 454 N 1.85 0.55 0.06 2.92 1.10 -0.82 -4.77 121.20 122.09 1zm9 s ILE 454 Ca 0.09 -2.00 0.08 0.00 -0.51 0.00 0.00 60.65 58.31 1zm9 s ILE 454 Cb -0.16 -2.50 -0.03 0.00 0.15 0.00 0.00 42.46 39.93 1zm9 s ILE 454 CO 0.11 0.00 -0.21 -0.83 -2.11 0.00 0.00 174.94 171.90 1zm9 s GLY 455 N -3.47 1.16 0.03 1.50 0.00 0.02 -2.36 107.32 104.20 1zm9 s GLY 455 Ca 0.32 -1.11 0.09 0.00 0.00 0.00 0.00 44.72 44.01 1zm9 s GLY 455 CO 0.16 -1.06 -0.25 1.08 0.00 0.00 0.00 173.10 173.04 1zm9 s LEU 456 N -1.37 2.14 -0.18 0.66 1.43 -0.16 -0.94 118.68 120.27 1zm9 s LEU 456 Ca 0.07 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 1zm9 s LEU 456 Cb -0.09 -1.23 0.00 0.00 0.03 0.00 0.00 46.19 44.90 1zm9 s LEU 456 CO 0.02 0.25 -0.13 -0.69 0.23 0.00 0.00 176.35 176.03 1zm9 s VAL 457 N -0.76 2.70 0.00 -1.59 1.01 0.16 -0.98 120.40 120.94 1zm9 s VAL 457 Ca 0.11 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1zm9 s VAL 457 Cb -0.10 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.11 1zm9 s VAL 457 CO 0.01 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1zm9 n GLY 458 N 4.46 1.70 0.01 4.51 0.00 -1.26 -2.15 105.19 112.45 1zm9 n GLY 458 Ca -0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.86 1zm9 n GLY 458 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zm9 n ILE 459 N -0.70 0.04 -0.16 -0.61 5.41 -1.26 -4.76 119.36 117.32 1zm9 n ILE 459 Ca 0.00 -0.19 0.06 0.00 1.00 0.00 0.00 62.75 63.62 1zm9 n ILE 459 Cb 0.00 0.23 0.13 0.00 -0.71 0.00 0.00 39.64 39.28 1zm9 n ILE 459 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1zm9 n ASP 460 N -1.82 -0.06 -0.83 4.38 5.68 -1.26 0.22 116.55 122.86 1zm9 n ASP 460 Ca -0.02 0.78 0.03 0.00 -0.50 0.00 0.00 54.79 55.07 1zm9 n ASP 460 Cb 0.25 -0.28 0.13 0.00 -1.14 0.00 0.00 41.12 40.08 1zm9 n ASP 460 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zm9 n GLN 461 N -4.53 2.10 0.00 0.11 0.00 -1.26 -3.74 117.38 110.05 1zm9 n GLN 461 Ca 0.10 -0.98 0.00 0.00 0.00 0.00 0.00 57.00 56.12 1zm9 n GLN 461 Cb 0.34 -1.62 0.00 0.00 0.00 0.00 0.00 30.24 28.96 1zm9 n GLN 461 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1zm9 n PHE 462 N 0.20 0.00 -4.17 2.61 3.72 0.59 -5.01 117.46 115.40 1zm9 n PHE 462 Ca 0.09 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.15 1zm9 n PHE 462 Cb 0.47 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.86 1zm9 n PHE 462 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1zm9 s LEU 463 N -3.61 2.55 0.02 4.37 1.43 -0.83 -4.92 118.68 117.68 1zm9 s LEU 463 Ca 0.00 -0.49 -0.26 0.00 -1.03 0.00 0.00 54.13 52.36 1zm9 s LEU 463 Cb 0.00 -1.61 -0.17 0.00 0.03 0.00 0.00 46.19 44.44 1zm9 s LEU 463 CO 0.00 0.02 1.32 -0.07 0.23 0.00 0.00 176.35 177.85 1zm9 h LEU 464 N 7.79 -0.30 0.00 1.79 3.38 -1.90 -3.42 115.31 122.64 1zm9 h LEU 464 Ca -0.40 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1zm9 h LEU 464 Cb 1.16 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1zm9 h LEU 464 CO 0.60 0.02 0.00 1.17 0.09 0.00 0.00 178.44 180.33 1zm9 n LYS 465 N -5.12 0.00 -4.21 1.13 3.00 -1.26 -4.78 118.16 106.92 1zm9 n LYS 465 Ca -0.09 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 57.96 1zm9 n LYS 465 Cb 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.20 1zm9 n LYS 465 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1zm9 s THR 466 N -2.00 3.77 0.00 3.15 2.01 -1.26 -3.52 115.64 117.79 1zm9 s THR 466 Ca 0.00 -1.48 0.00 0.00 0.31 0.00 0.00 61.69 60.52 1zm9 s THR 466 Cb 0.00 -2.93 0.00 0.00 0.01 0.00 0.00 72.50 69.58 1zm9 s THR 466 CO 0.00 -0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.37 1zm9 n GLY 467 N -0.33 0.06 3.26 4.40 0.00 -1.06 -4.59 105.19 106.93 1zm9 n GLY 467 Ca -0.09 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.69 1zm9 n GLY 467 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zm9 s THR 468 N -2.00 1.79 -0.13 2.61 2.01 -0.80 -0.99 115.64 118.13 1zm9 s THR 468 Ca 0.00 -1.07 0.03 0.00 0.31 0.00 0.00 61.69 60.96 1zm9 s THR 468 Cb 0.00 -1.51 0.01 0.00 0.01 0.00 0.00 72.50 71.01 1zm9 s THR 468 CO 0.00 0.41 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.36 1zm9 s LEU 469 N -0.78 2.08 0.00 4.42 1.02 -0.40 -0.14 118.68 124.88 1zm9 s LEU 469 Ca 0.09 -0.58 0.01 0.00 0.02 0.00 0.00 54.13 53.67 1zm9 s LEU 469 Cb -0.09 -1.41 -0.01 0.00 0.02 0.00 0.00 46.19 44.71 1zm9 s LEU 469 CO 0.00 0.09 0.05 0.35 0.02 0.00 0.00 176.35 176.86 1zm9 n THR 470 N 3.96 0.00 0.00 5.49 -2.24 -0.50 -1.39 114.28 119.60 1zm9 n THR 470 Ca -0.20 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1zm9 n THR 470 Cb 0.52 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1zm9 n THR 470 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zm9 n THR 471 N -0.16 0.00 -2.29 4.28 -1.04 -1.21 -1.78 114.28 112.08 1zm9 n THR 471 Ca 0.01 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1zm9 n THR 471 Cb 0.13 -0.19 -0.03 0.00 -1.82 0.00 0.00 70.33 68.42 1zm9 n THR 471 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1zm9 s SER 472 N -1.35 6.93 0.46 8.00 0.15 -1.26 -4.88 113.70 121.74 1zm9 s SER 472 Ca 0.00 2.12 0.30 0.00 0.70 0.00 0.00 55.95 59.07 1zm9 s SER 472 Cb 0.00 -2.57 1.17 0.00 -1.71 0.00 0.00 66.02 62.90 1zm9 s SER 472 CO 0.00 -0.61 1.88 -0.08 1.20 0.00 0.00 173.24 175.63 1zm9 h GLU 473 N 7.19 0.00 -0.60 5.44 4.81 -2.00 -2.82 114.58 126.59 1zm9 h GLU 473 Ca -0.40 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.45 1zm9 h GLU 473 Cb 1.20 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 30.35 1zm9 h GLU 473 CO 0.86 0.00 -0.03 0.25 -0.73 0.00 0.00 179.01 179.36 1zm9 n THR 474 N -2.86 2.79 -3.62 0.32 -2.24 -1.26 -4.91 114.28 102.49 1zm9 n THR 474 Ca 0.01 -3.07 -0.37 0.00 -2.27 0.00 0.00 64.05 58.36 1zm9 n THR 474 Cb 0.31 -0.66 -0.09 0.00 -2.10 0.00 0.00 70.33 67.78 1zm9 n THR 474 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zm9 s ALA 475 N -3.44 3.60 0.88 6.98 0.00 -1.07 -5.01 121.76 123.70 1zm9 s ALA 475 Ca 0.51 -0.87 -0.12 0.00 0.00 0.00 0.00 51.96 51.48 1zm9 s ALA 475 Cb 0.43 -2.37 0.12 0.00 0.00 0.00 0.00 23.12 21.30 1zm9 s ALA 475 CO 0.01 -0.24 1.15 -1.01 0.00 0.00 0.00 175.76 175.67 1zm9 s HIS 476 N 1.15 2.66 0.64 0.00 3.76 -1.26 -4.69 115.29 117.55 1zm9 s HIS 476 Ca 0.09 0.83 -0.10 0.00 -0.15 0.00 0.00 55.06 55.73 1zm9 s HIS 476 Cb -0.14 -3.41 -0.00 0.00 1.11 0.00 0.00 32.58 30.13 1zm9 s HIS 476 CO 0.05 -2.17 1.01 -0.80 -0.85 0.00 0.00 174.74 171.99 1zm9 s ASN 477 N -4.19 5.74 0.09 1.40 0.01 -1.26 -4.90 114.94 111.83 1zm9 s ASN 477 Ca 0.63 1.10 -0.04 0.00 -0.71 0.00 0.00 52.86 53.83 1zm9 s ASN 477 Cb -0.14 -2.04 -0.05 0.00 0.41 0.00 0.00 41.25 39.43 1zm9 s ASN 477 CO 0.52 -1.10 0.32 -0.04 -1.51 0.00 0.00 177.10 175.29 1zm9 s MET 478 N -5.19 3.58 -0.16 -0.60 -1.94 -1.26 -2.83 119.30 110.90 1zm9 s MET 478 Ca 0.56 -0.15 -0.05 0.00 -1.71 0.00 0.00 55.69 54.34 1zm9 s MET 478 Cb -0.11 -2.95 -0.03 0.00 2.01 0.00 0.00 34.83 33.75 1zm9 s MET 478 CO 0.50 0.54 0.43 1.17 -0.01 0.00 0.00 175.02 177.65 1zm9 n LYS 479 N 0.40 0.00 -2.03 2.03 3.00 0.36 -4.80 118.16 117.11 1zm9 n LYS 479 Ca -0.05 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.93 1zm9 n LYS 479 Cb 0.52 -0.24 0.02 0.00 0.00 0.00 0.00 35.03 35.32 1zm9 n LYS 479 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1zm9 s VAL 480 N 1.41 3.55 -0.26 3.15 -7.23 -1.26 -5.04 120.40 114.73 1zm9 s VAL 480 Ca 0.22 0.78 0.02 0.00 -1.81 0.00 0.00 61.98 61.19 1zm9 s VAL 480 Cb -0.20 -3.29 0.06 0.00 0.56 0.00 0.00 36.38 33.50 1zm9 s VAL 480 CO 0.08 -0.39 -0.10 -0.04 -0.31 0.00 0.00 175.10 174.34 1zm9 s MET 481 N -3.90 2.28 0.16 4.82 1.00 -1.26 -5.09 119.30 117.31 1zm9 s MET 481 Ca 0.66 -1.33 -0.31 0.00 0.00 0.00 0.00 55.69 54.71 1zm9 s MET 481 Cb -0.18 -2.91 -0.11 0.00 0.00 0.00 0.00 34.83 31.62 1zm9 s MET 481 CO 0.35 -0.57 1.73 0.15 0.00 0.00 0.00 175.02 176.68 1zm9 s LYS 482 N 1.12 4.15 0.08 2.03 1.02 -1.26 -4.87 119.74 122.02 1zm9 s LYS 482 Ca -0.08 2.54 0.02 0.00 0.02 0.00 0.00 55.97 58.47 1zm9 s LYS 482 Cb -0.20 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.78 1zm9 s LYS 482 CO -0.05 -0.76 -0.08 -0.59 -0.92 0.00 0.00 175.35 172.96 1zm9 s PHE 483 N 1.79 0.88 0.20 3.18 -0.12 -1.26 -5.01 117.98 117.64 1zm9 s PHE 483 Ca 0.76 -0.74 0.11 0.00 -0.05 0.00 0.00 56.93 57.01 1zm9 s PHE 483 Cb -0.47 -0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 41.37 1zm9 s PHE 483 CO 0.33 -0.09 -0.23 -1.54 -0.05 0.00 0.00 175.22 173.64 1zm9 s SER 484 N -2.52 3.32 0.00 1.98 1.04 -1.26 -4.98 113.70 111.28 1zm9 s SER 484 Ca 0.05 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.60 1zm9 s SER 484 Cb -0.01 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.87 1zm9 s SER 484 CO -0.02 0.09 0.38 0.55 0.98 0.00 0.00 173.24 175.21 1zm9 n VAL 485 N 0.17 0.00 -2.14 5.02 3.14 -1.26 -4.94 118.33 118.32 1zm9 n VAL 485 Ca -0.12 -0.50 -0.43 0.00 -2.96 0.00 0.00 64.34 60.34 1zm9 n VAL 485 Cb 0.57 1.01 -0.03 0.00 -1.06 0.00 0.00 33.84 34.33 1zm9 n VAL 485 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1zm9 s SER 486 N -0.32 6.54 -0.78 6.55 0.01 -1.26 -4.93 113.70 119.52 1zm9 s SER 486 Ca 0.00 1.77 -0.26 0.00 1.31 0.00 0.00 55.95 58.78 1zm9 s SER 486 Cb 0.00 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.71 1zm9 s SER 486 CO 0.01 -1.10 1.53 -2.84 0.41 0.00 0.00 173.24 171.25 1zm9 s PRO 487 N 4.33 3.06 0.00 12.44 0.02 -1.26 -4.48 135.00 149.11 1zm9 s PRO 487 Ca 0.69 -0.20 0.23 0.00 0.02 0.00 0.00 61.00 61.74 1zm9 s PRO 487 Cb -0.26 -4.55 0.20 0.00 0.02 0.00 0.00 34.50 29.91 1zm9 s PRO 487 CO 0.27 -2.44 1.24 1.33 -0.33 0.00 0.00 177.00 177.07 1zm9 n VAL 488 N 6.84 0.04 -3.88 3.83 0.24 -1.09 -4.74 118.33 119.58 1zm9 n VAL 488 Ca 0.17 -0.52 -0.11 0.00 -2.04 0.00 0.00 64.34 61.84 1zm9 n VAL 488 Cb 0.50 1.43 -0.12 0.00 -1.47 0.00 0.00 33.84 34.18 1zm9 n VAL 488 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1zm9 s VAL 489 N -1.86 0.04 0.30 3.34 1.01 -1.20 -3.03 120.40 118.99 1zm9 s VAL 489 Ca 0.28 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 1zm9 s VAL 489 Cb 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 36.38 36.40 1zm9 s VAL 489 CO 0.29 -0.16 0.45 0.00 0.00 0.00 0.00 175.10 175.68 1zm9 s GLN 490 N -0.50 1.74 0.12 2.72 -2.07 -0.16 -0.67 119.66 120.85 1zm9 s GLN 490 Ca -0.06 -1.58 -0.25 0.00 -1.82 0.00 0.00 55.36 51.66 1zm9 s GLN 490 Cb -0.04 0.44 0.08 0.00 -1.09 0.00 0.00 33.01 32.41 1zm9 s GLN 490 CO 0.00 -0.72 1.10 0.14 -1.32 0.00 0.00 175.29 174.50 1zm9 s VAL 491 N -3.43 0.00 0.40 3.63 -7.23 -1.25 -2.47 120.40 110.04 1zm9 s VAL 491 Ca 0.28 -0.48 0.08 0.00 -1.81 0.00 0.00 61.98 60.05 1zm9 s VAL 491 Cb 0.00 -2.71 -0.06 0.00 0.56 0.00 0.00 36.38 34.18 1zm9 s VAL 491 CO 0.16 0.00 0.12 0.00 -0.31 0.00 0.00 175.10 175.07 1zm9 s ALA 492 N -2.30 3.44 -0.43 1.32 0.00 -1.23 -0.88 121.76 121.69 1zm9 s ALA 492 Ca 0.21 -2.10 0.08 0.00 0.00 0.00 0.00 51.96 50.15 1zm9 s ALA 492 Cb -0.01 -0.31 0.31 0.00 0.00 0.00 0.00 23.12 23.10 1zm9 s ALA 492 CO 0.03 -0.11 0.88 1.33 0.00 0.00 0.00 175.76 177.89 1zm9 n VAL 493 N -1.14 -0.15 -1.05 0.00 0.24 -1.26 -4.09 118.33 110.89 1zm9 n VAL 493 Ca -0.02 -2.79 -0.29 0.00 -2.04 0.00 0.00 64.34 59.20 1zm9 n VAL 493 Cb 0.64 0.49 0.19 0.00 -1.47 0.00 0.00 33.84 33.69 1zm9 n VAL 493 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1zm9 s GLU 494 N -0.68 0.18 0.68 7.34 -6.30 -1.11 -4.63 118.70 114.19 1zm9 s GLU 494 Ca 0.31 0.59 0.03 0.00 -2.50 0.00 0.00 54.97 53.40 1zm9 s GLU 494 Cb 0.28 -1.70 0.12 0.00 0.00 0.00 0.00 34.13 32.83 1zm9 s GLU 494 CO -0.10 -2.92 0.94 0.14 0.02 0.00 0.00 175.26 173.34 1zm9 s VAL 495 N -2.87 2.11 -0.45 3.70 -7.23 -1.26 -0.43 120.40 113.97 1zm9 s VAL 495 Ca 0.66 -0.73 0.22 0.00 -1.81 0.00 0.00 61.98 60.32 1zm9 s VAL 495 Cb -0.20 -2.38 -0.29 0.00 0.56 0.00 0.00 36.38 34.08 1zm9 s VAL 495 CO 0.59 0.00 0.67 1.17 -0.31 0.00 0.00 175.10 177.22 1zm9 n LYS 496 N -2.66 0.38 -1.04 4.82 3.00 -1.26 -4.56 118.16 116.84 1zm9 n LYS 496 Ca 0.16 -0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1zm9 n LYS 496 Cb 0.61 -1.51 0.00 0.00 0.00 0.00 0.00 35.03 34.13 1zm9 n LYS 496 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1zm9 n ASN 497 N -1.94 1.38 0.00 3.14 5.03 -1.26 -5.12 115.26 116.49 1zm9 n ASN 497 Ca -0.01 -0.61 0.00 0.00 0.87 0.00 0.00 54.58 54.83 1zm9 n ASN 497 Cb 0.47 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.23 1zm9 n ASN 497 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zm9 n ALA 498 N -3.00 2.98 0.32 5.41 0.00 -1.26 -4.84 120.51 120.11 1zm9 n ALA 498 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.65 1zm9 n ALA 498 Cb 0.00 0.04 1.07 0.00 0.00 0.00 0.00 19.45 20.56 1zm9 n ALA 498 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1zm9 h ASN 499 N 0.00 0.00 0.00 0.00 -0.73 -2.03 -2.03 115.58 110.79 1zm9 h ASN 499 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1zm9 h ASN 499 Cb 0.09 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.68 1zm9 h ASN 499 CO 0.00 0.00 0.00 0.47 -0.37 0.00 0.00 177.43 177.53 1zm9 n ASP 500 N -3.03 0.41 -0.03 1.15 9.92 -1.26 -3.86 116.55 119.84 1zm9 n ASP 500 Ca -0.02 -1.19 -0.14 0.00 -0.53 0.00 0.00 54.79 52.91 1zm9 n ASP 500 Cb 0.12 -0.20 -0.09 0.00 -0.64 0.00 0.00 41.12 40.30 1zm9 n ASP 500 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1zm9 h LEU 501 N 0.28 0.33 -1.52 0.64 6.46 -1.72 -3.33 115.31 116.45 1zm9 h LEU 501 Ca 0.00 -0.63 0.47 0.00 -0.12 0.00 0.00 57.88 57.60 1zm9 h LEU 501 Cb 0.20 -0.10 -0.09 0.00 -0.73 0.00 0.00 40.66 39.94 1zm9 h LEU 501 CO 0.00 0.90 1.05 -2.65 -0.62 0.00 0.00 178.44 177.12 1zm9 n PRO 502 N -4.50 -0.01 0.26 5.25 -0.02 -1.25 0.25 135.00 134.97 1zm9 n PRO 502 Ca -0.08 1.03 0.16 0.00 -2.02 0.00 0.00 63.50 62.59 1zm9 n PRO 502 Cb 0.45 -2.21 0.59 0.00 -0.02 0.00 0.00 33.50 32.32 1zm9 n PRO 502 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1zm9 h LYS 503 N 0.00 0.00 0.00 -0.52 1.79 -1.90 -3.31 116.57 112.63 1zm9 h LYS 503 Ca 0.81 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.28 1zm9 h LYS 503 Cb 2.98 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 33.63 1zm9 h LYS 503 CO -0.19 0.00 0.00 -0.11 -1.08 0.00 0.00 179.45 178.07 1zm9 n LEU 504 N -3.05 0.67 0.06 2.94 7.94 0.68 -0.69 117.00 125.55 1zm9 n LEU 504 Ca 0.01 0.44 0.17 0.00 -1.11 0.00 0.00 56.01 55.52 1zm9 n LEU 504 Cb 0.34 -0.37 0.40 0.00 0.53 0.00 0.00 43.42 44.32 1zm9 n LEU 504 CO 0.28 -0.37 1.15 0.58 -1.11 0.00 0.00 177.39 177.92 1zm9 h VAL 505 N 0.00 0.05 0.00 1.96 2.07 -1.72 0.48 116.25 119.09 1zm9 h VAL 505 Ca 0.00 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.34 1zm9 h VAL 505 Cb 0.00 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.92 1zm9 h VAL 505 CO 0.00 0.00 -1.16 1.21 0.02 0.00 0.00 177.57 177.64 1zm9 n GLU 506 N -3.04 0.54 0.17 1.57 4.07 -1.25 -4.15 120.64 118.55 1zm9 n GLU 506 Ca 0.11 0.53 0.08 0.00 -0.06 0.00 0.00 57.16 57.82 1zm9 n GLU 506 Cb 1.10 -1.71 0.59 0.00 -0.06 0.00 0.00 31.44 31.36 1zm9 n GLU 506 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1zm9 h GLY 507 N -1.00 0.15 1.00 8.31 0.00 0.17 -2.26 103.07 109.43 1zm9 h GLY 507 Ca -0.28 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 1zm9 h GLY 507 CO -0.17 0.05 0.38 1.41 0.00 0.00 0.00 176.54 178.21 1zm9 h LEU 508 N 0.14 0.73 -0.20 3.11 3.38 -0.42 0.39 115.31 122.43 1zm9 h LEU 508 Ca 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1zm9 h LEU 508 Cb 0.08 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1zm9 h LEU 508 CO -0.01 0.56 0.00 0.29 0.09 0.00 0.00 178.44 179.37 1zm9 n LYS 509 N -4.62 1.13 -0.11 1.13 4.01 -0.88 -2.08 118.16 116.75 1zm9 n LYS 509 Ca 0.04 -0.20 -0.14 0.00 -0.51 0.00 0.00 58.31 57.51 1zm9 n LYS 509 Cb 0.04 -1.17 -0.11 0.00 -0.51 0.00 0.00 35.03 33.28 1zm9 n LYS 509 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1zm9 n ARG 510 N -0.45 0.72 -0.04 1.97 1.74 -0.26 -4.02 116.66 116.30 1zm9 n ARG 510 Ca 0.08 0.09 -0.11 0.00 -0.77 0.00 0.00 57.85 57.13 1zm9 n ARG 510 Cb 0.08 -1.45 -0.06 0.00 -1.02 0.00 0.00 32.46 30.00 1zm9 n ARG 510 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1zm9 h LEU 511 N 0.00 0.22 -1.74 0.55 5.85 -0.66 -0.27 115.31 119.25 1zm9 h LEU 511 Ca -0.50 -0.24 0.12 0.00 0.84 0.00 0.00 57.88 58.11 1zm9 h LEU 511 Cb 1.87 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.81 1zm9 h LEU 511 CO -0.05 0.40 0.41 0.28 -0.34 0.00 0.00 178.44 179.14 1zm9 h SER 512 N 0.03 0.25 0.42 1.25 0.02 -1.63 0.20 113.55 114.08 1zm9 h SER 512 Ca 0.04 0.01 -0.23 0.00 -0.84 0.00 0.00 61.79 60.77 1zm9 h SER 512 Cb 0.27 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1zm9 h SER 512 CO 0.00 0.14 -0.98 0.11 -1.14 0.00 0.00 176.83 174.97 1zm9 h LYS 513 N 0.28 0.36 0.00 3.45 1.57 -1.55 -3.28 116.57 117.39 1zm9 h LYS 513 Ca 0.28 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1zm9 h LYS 513 Cb 0.74 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1zm9 h LYS 513 CO -0.06 1.10 0.00 0.66 -0.57 0.00 0.00 179.45 180.58 1zm9 h SER 514 N 0.19 0.00 -3.81 0.86 4.64 0.11 -3.45 113.55 112.09 1zm9 h SER 514 Ca -0.08 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.98 1zm9 h SER 514 Cb 1.63 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.44 1zm9 h SER 514 CO 0.16 0.00 -0.73 -0.62 -0.87 0.00 0.00 176.83 174.78 1zm9 s ASP 515 N -5.35 0.18 0.09 4.97 -1.08 -0.68 -4.99 116.67 109.82 1zm9 s ASP 515 Ca 0.04 -0.04 0.06 0.00 -0.52 0.00 0.00 52.55 52.09 1zm9 s ASP 515 Cb 0.09 -0.02 -0.22 0.00 -1.46 0.00 0.00 42.92 41.31 1zm9 s ASP 515 CO 0.55 0.01 1.18 -0.65 0.52 0.00 0.00 175.17 176.78 1zm9 h PRO 516 N 6.07 0.04 0.00 4.34 0.11 -1.86 -3.35 132.00 137.34 1zm9 h PRO 516 Ca -0.25 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.68 1zm9 h PRO 516 Cb 1.21 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1zm9 h PRO 516 CO 0.50 0.97 -0.66 0.00 -0.21 0.00 0.00 178.00 178.61 1zm9 s VAL 518 N -2.95 4.17 -0.12 0.00 0.11 -1.26 -4.64 120.40 115.71 1zm9 s VAL 518 Ca 0.03 1.78 -0.01 0.00 -2.93 0.00 0.00 61.98 60.84 1zm9 s VAL 518 Cb 0.08 -3.98 0.03 0.00 -1.53 0.00 0.00 36.38 30.99 1zm9 s VAL 518 CO 0.76 0.13 -0.02 -0.22 -3.33 0.00 0.00 175.10 172.41 1zm9 s LEU 519 N -2.11 1.04 -0.09 2.54 2.96 -0.49 -4.83 118.68 117.71 1zm9 s LEU 519 Ca 0.51 -0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 54.04 1zm9 s LEU 519 Cb -0.19 -0.67 -0.03 0.00 0.50 0.00 0.00 46.19 45.81 1zm9 s LEU 519 CO 0.24 -0.19 -0.04 0.42 -1.32 0.00 0.00 176.35 175.47 1zm9 s THR 520 N 1.82 3.98 0.20 3.68 -4.23 -1.26 -1.26 115.64 118.57 1zm9 s THR 520 Ca 0.03 -0.37 -0.23 0.00 -1.18 0.00 0.00 61.69 59.94 1zm9 s THR 520 Cb -0.14 -2.66 0.05 0.00 1.34 0.00 0.00 72.50 71.09 1zm9 s THR 520 CO -0.07 0.59 0.86 -0.72 -0.54 0.00 0.00 174.62 174.74 1zm9 s TYR 521 N -0.71 -0.16 -0.13 3.99 -0.85 -1.09 -4.98 117.35 113.42 1zm9 s TYR 521 Ca 0.11 -0.20 0.02 0.00 -0.52 0.00 0.00 57.07 56.48 1zm9 s TYR 521 Cb -0.11 0.66 -0.00 0.00 0.38 0.00 0.00 41.96 42.89 1zm9 s TYR 521 CO 0.02 -0.98 -0.19 -1.64 -1.52 0.00 0.00 175.55 171.24 1zm9 s MET 522 N -3.53 3.15 0.41 -3.49 -1.94 -1.25 0.10 119.30 112.74 1zm9 s MET 522 Ca 0.12 -0.80 -0.13 0.00 -1.71 0.00 0.00 55.69 53.16 1zm9 s MET 522 Cb -0.03 -2.49 -0.07 0.00 2.01 0.00 0.00 34.83 34.25 1zm9 s MET 522 CO 0.04 0.09 0.81 -1.54 -0.01 0.00 0.00 175.02 174.41 1zm9 s SER 523 N 0.61 6.61 0.28 3.03 1.04 0.40 -4.84 113.70 120.82 1zm9 s SER 523 Ca -0.11 1.27 0.02 0.00 0.48 0.00 0.00 55.95 57.61 1zm9 s SER 523 Cb -0.16 -2.38 0.69 0.00 0.10 0.00 0.00 66.02 64.27 1zm9 s SER 523 CO 0.03 -0.40 1.42 -0.62 0.98 0.00 0.00 173.24 174.66 1zm9 n GLU 524 N -1.14 -0.07 0.00 4.02 4.71 -1.26 0.26 120.64 127.16 1zm9 n GLU 524 Ca 0.04 1.36 0.00 0.00 -0.01 0.00 0.00 57.16 58.55 1zm9 n GLU 524 Cb 0.54 -2.16 0.00 0.00 -1.01 0.00 0.00 31.44 28.81 1zm9 n GLU 524 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1zm9 n SER 525 N -5.34 0.07 -1.01 1.62 3.41 -1.26 -4.68 113.62 106.43 1zm9 n SER 525 Ca 0.21 -0.36 -0.12 0.00 -0.26 0.00 0.00 58.87 58.34 1zm9 n SER 525 Cb 0.69 -0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 64.56 1zm9 n SER 525 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zm9 n GLY 526 N -0.03 1.15 3.76 5.00 0.00 0.73 -5.00 105.19 110.81 1zm9 n GLY 526 Ca 0.00 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 1zm9 n GLY 526 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zm9 s GLU 527 N -3.26 4.76 -0.13 1.61 0.41 -1.02 -4.81 118.70 116.27 1zm9 s GLU 527 Ca 0.00 1.40 -0.13 0.00 -0.41 0.00 0.00 54.97 55.83 1zm9 s GLU 527 Cb 0.00 -3.20 -0.05 0.00 -1.78 0.00 0.00 34.13 29.11 1zm9 s GLU 527 CO 0.00 0.49 0.30 -1.01 -0.49 0.00 0.00 175.26 174.55 1zm9 s HIS 528 N -1.25 3.53 0.24 1.61 3.76 -1.26 -0.45 115.29 121.46 1zm9 s HIS 528 Ca 0.42 0.67 0.11 0.00 -0.15 0.00 0.00 55.06 56.11 1zm9 s HIS 528 Cb -0.24 -2.30 -0.05 0.00 1.11 0.00 0.00 32.58 31.10 1zm9 s HIS 528 CO 0.30 0.36 -0.21 0.42 -0.85 0.00 0.00 174.74 174.76 1zm9 s ILE 529 N 0.04 2.31 -0.44 0.60 1.09 0.11 -3.51 121.20 121.41 1zm9 s ILE 529 Ca 0.18 -2.23 0.06 0.00 -1.10 0.00 0.00 60.65 57.56 1zm9 s ILE 529 Cb -0.14 -2.18 0.20 0.00 -1.06 0.00 0.00 42.46 39.29 1zm9 s ILE 529 CO 0.06 -0.32 0.54 0.52 -0.10 0.00 0.00 174.94 175.64 1zm9 n VAL 530 N -0.24 -0.66 -2.61 2.92 0.31 -0.06 -2.68 118.33 115.31 1zm9 n VAL 530 Ca -0.08 -2.74 -0.38 0.00 -0.01 0.00 0.00 64.34 61.12 1zm9 n VAL 530 Cb 0.59 -0.69 -0.05 0.00 -0.91 0.00 0.00 33.84 32.77 1zm9 n VAL 530 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zm9 s ALA 531 N 0.04 3.22 0.18 3.52 0.00 -0.38 -3.94 121.76 124.39 1zm9 s ALA 531 Ca 0.33 0.69 0.02 0.00 0.00 0.00 0.00 51.96 53.00 1zm9 s ALA 531 Cb 0.09 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 1zm9 s ALA 531 CO -0.15 -0.06 0.09 0.41 0.00 0.00 0.00 175.76 176.05 1zm9 n GLY 532 N 0.70 3.65 0.18 0.00 0.00 0.16 -1.39 105.19 108.48 1zm9 n GLY 532 Ca 0.02 -1.93 -0.20 0.00 0.00 0.00 0.00 46.02 43.91 1zm9 n GLY 532 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zm9 h THR 533 N 1.37 1.30 -3.02 2.61 2.02 -1.82 -2.87 112.91 112.49 1zm9 h THR 533 Ca -0.13 -2.24 0.05 0.00 0.77 0.00 0.00 66.41 64.85 1zm9 h THR 533 Cb 0.56 2.45 -0.04 0.00 -1.74 0.00 0.00 68.15 69.38 1zm9 h THR 533 CO 0.21 0.69 0.23 -0.83 0.37 0.00 0.00 175.52 176.18 1zm9 s GLY 534 N -4.28 0.02 0.12 2.16 0.00 -1.26 -4.43 107.32 99.65 1zm9 s GLY 534 Ca -0.10 -0.41 -0.24 0.00 0.00 0.00 0.00 44.72 43.97 1zm9 s GLY 534 CO 0.91 -0.15 1.23 -2.21 0.00 0.00 0.00 173.10 172.87 1zm9 n GLU 535 N -0.47 -0.33 0.30 2.90 2.13 -1.26 -1.06 120.64 122.85 1zm9 n GLU 535 Ca -0.05 1.20 -0.17 0.00 0.66 0.00 0.00 57.16 58.81 1zm9 n GLU 535 Cb 0.59 -1.77 -0.09 0.00 0.27 0.00 0.00 31.44 30.45 1zm9 n GLU 535 CO 0.00 0.00 0.00 1.37 -0.41 0.00 0.00 177.13 178.09 1zm9 h LEU 536 N 0.00 -0.61 -0.84 4.31 8.10 -1.98 0.10 115.31 124.39 1zm9 h LEU 536 Ca 0.12 0.01 0.21 0.00 0.11 0.00 0.00 57.88 58.34 1zm9 h LEU 536 Cb 0.31 0.16 -0.14 0.00 -0.44 0.00 0.00 40.66 40.54 1zm9 h LEU 536 CO -0.71 -0.42 0.09 -0.74 -4.11 0.00 0.00 178.44 172.54 1zm9 h HIS 537 N -0.73 0.10 0.07 0.17 2.76 -1.61 0.33 115.15 116.24 1zm9 h HIS 537 Ca -0.07 0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1zm9 h HIS 537 Cb 0.56 0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.61 1zm9 h HIS 537 CO -0.04 -0.26 -0.04 1.25 -1.30 0.00 0.00 177.93 177.55 1zm9 h LEU 538 N 0.13 -0.08 -0.63 0.26 5.85 -0.79 -2.35 115.31 117.70 1zm9 h LEU 538 Ca 0.50 -0.20 0.11 0.00 0.84 0.00 0.00 57.88 59.13 1zm9 h LEU 538 Cb 0.95 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.92 1zm9 h LEU 538 CO -0.71 0.15 0.19 -0.33 -0.34 0.00 0.00 178.44 177.40 1zm9 h GLU 539 N -0.32 0.33 0.78 1.25 5.08 0.15 -1.34 114.58 120.51 1zm9 h GLU 539 Ca -0.01 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1zm9 h GLU 539 Cb 0.27 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1zm9 h GLU 539 CO 0.02 0.22 -0.47 0.82 -1.00 0.00 0.00 179.01 178.60 1zm9 h ILE 540 N 0.34 0.06 -0.60 3.13 1.08 -0.39 -1.82 117.51 119.32 1zm9 h ILE 540 Ca 0.33 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.97 1zm9 h ILE 540 Cb 0.46 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 1zm9 h ILE 540 CO -0.37 0.00 0.63 0.00 -0.69 0.00 0.00 178.15 177.73 1zm9 h LEU 542 N 0.00 0.17 0.30 0.00 3.38 -0.43 -1.87 115.31 116.86 1zm9 h LEU 542 Ca 0.28 -0.65 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1zm9 h LEU 542 Cb 1.55 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1zm9 h LEU 542 CO -0.00 0.80 -0.14 0.06 0.09 0.00 0.00 178.44 179.24 1zm9 h GLN 543 N -0.44 -0.38 -0.77 1.13 3.07 -0.49 1.44 115.11 118.67 1zm9 h GLN 543 Ca -0.01 0.03 0.12 0.00 0.09 0.00 0.00 58.65 58.87 1zm9 h GLN 543 Cb 0.79 0.09 -0.08 0.00 0.08 0.00 0.00 27.48 28.36 1zm9 h GLN 543 CO 0.03 -0.21 0.38 -0.44 0.09 0.00 0.00 178.83 178.68 1zm9 h ASP 544 N -0.47 0.47 0.41 0.06 5.19 -1.39 0.30 116.42 120.98 1zm9 h ASP 544 Ca -0.04 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 1zm9 h ASP 544 Cb 0.35 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.86 1zm9 h ASP 544 CO 0.07 0.24 -0.25 0.25 -3.12 0.00 0.00 179.24 176.42 1zm9 h LEU 545 N 0.60 -0.63 0.00 1.55 5.85 -0.87 2.97 115.31 124.78 1zm9 h LEU 545 Ca 0.40 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.16 1zm9 h LEU 545 Cb 0.49 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1zm9 h LEU 545 CO -0.32 -0.40 0.00 -0.62 -0.34 0.00 0.00 178.44 176.76 1zm9 n GLU 546 N -5.39 0.00 -0.08 1.25 1.02 0.49 -3.25 120.64 114.69 1zm9 n GLU 546 Ca -0.11 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 56.96 1zm9 n GLU 546 Cb 0.29 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 31.80 1zm9 n GLU 546 CO 0.00 0.00 0.00 1.12 1.18 0.00 0.00 177.13 179.43 1zm9 h HIS 547 N 0.00 0.85 0.00 -0.32 2.07 -1.28 -3.08 115.15 113.39 1zm9 h HIS 547 Ca 0.00 -0.20 -0.14 0.00 -2.85 0.00 0.00 60.37 57.19 1zm9 h HIS 547 Cb 0.00 -0.20 -0.02 0.00 2.57 0.00 0.00 27.41 29.76 1zm9 h HIS 547 CO 0.00 0.91 -0.66 -0.44 -3.07 0.00 0.00 177.93 174.67 1zm9 h ASP 548 N 0.65 0.00 0.00 3.10 3.32 -0.87 -0.85 116.42 121.78 1zm9 h ASP 548 Ca 0.09 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 1zm9 h ASP 548 Cb 0.74 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 1zm9 h ASP 548 CO 0.06 0.66 -0.84 0.45 -1.72 0.00 0.00 179.24 177.84 1zm9 h HIS 549 N 0.00 0.00 0.06 4.55 3.86 0.51 -3.43 115.15 120.71 1zm9 h HIS 549 Ca -0.01 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.06 1zm9 h HIS 549 Cb 1.33 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.80 1zm9 h HIS 549 CO 0.00 0.69 -0.73 0.00 0.86 0.00 0.00 177.93 178.75 1zm9 h ALA 550 N -0.76 0.06 0.00 2.45 0.00 -1.51 -3.47 119.26 116.02 1zm9 h ALA 550 Ca -0.16 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1zm9 h ALA 550 Cb 0.86 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1zm9 h ALA 550 CO -0.10 0.39 0.00 0.41 0.00 0.00 0.00 179.25 179.96 1zm9 n GLY 551 N 1.63 1.89 3.39 0.00 0.00 -0.32 -4.97 105.19 106.80 1zm9 n GLY 551 Ca -0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 1zm9 n GLY 551 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zm9 s VAL 552 N -2.23 1.30 0.60 1.61 -7.23 -1.26 -4.82 120.40 108.36 1zm9 s VAL 552 Ca 0.00 -2.06 -0.17 0.00 -1.81 0.00 0.00 61.98 57.94 1zm9 s VAL 552 Cb 0.00 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 1zm9 s VAL 552 CO 0.00 -0.26 1.11 -2.84 -0.31 0.00 0.00 175.10 172.80 1zm9 s PRO 553 N -3.81 3.12 0.38 4.82 0.02 -1.26 -2.23 135.00 136.03 1zm9 s PRO 553 Ca 0.30 1.47 0.05 0.00 0.02 0.00 0.00 61.00 62.85 1zm9 s PRO 553 Cb 0.05 -1.99 -0.02 0.00 0.02 0.00 0.00 34.50 32.57 1zm9 s PRO 553 CO 0.11 -1.01 0.19 1.28 -0.33 0.00 0.00 177.00 177.24 1zm9 n LEU 554 N -1.85 0.00 -4.20 -5.54 4.77 -1.26 -4.60 117.00 104.32 1zm9 n LEU 554 Ca 0.11 -3.12 -0.32 0.00 -0.03 0.00 0.00 56.01 52.65 1zm9 n LEU 554 Cb 0.52 1.26 -0.17 0.00 -2.33 0.00 0.00 43.42 42.70 1zm9 n LEU 554 CO 0.45 -0.49 -0.55 -0.75 -1.33 0.00 0.00 177.39 174.72 1zm9 s LYS 555 N -3.47 3.05 0.19 3.23 2.20 0.42 -4.66 119.74 120.70 1zm9 s LYS 555 Ca 0.27 -0.86 0.10 0.00 -0.36 0.00 0.00 55.97 55.12 1zm9 s LYS 555 Cb 0.01 -2.40 -0.04 0.00 -1.51 0.00 0.00 37.83 33.89 1zm9 s LYS 555 CO 0.19 0.06 -0.20 0.96 -0.36 0.00 0.00 175.35 176.01 1zm9 s ILE 556 N 0.63 2.02 0.20 5.43 -4.36 -1.26 -2.74 121.20 121.12 1zm9 s ILE 556 Ca -0.11 -2.01 0.04 0.00 -0.26 0.00 0.00 60.65 58.30 1zm9 s ILE 556 Cb -0.16 -1.97 -0.05 0.00 1.25 0.00 0.00 42.46 41.52 1zm9 s ILE 556 CO 0.02 -0.29 -0.04 -0.94 0.24 0.00 0.00 174.94 173.94 1zm9 s SER 557 N -2.79 1.80 0.75 4.36 1.04 -1.26 -5.01 113.70 112.60 1zm9 s SER 557 Ca 0.19 -1.14 -0.17 0.00 0.48 0.00 0.00 55.95 55.30 1zm9 s SER 557 Cb -0.06 0.00 -0.14 0.00 0.10 0.00 0.00 66.02 65.92 1zm9 s SER 557 CO 0.08 -0.45 -0.40 -2.65 0.98 0.00 0.00 173.24 170.81 1zm9 n PRO 558 N -0.33 0.01 -2.65 4.02 -0.02 -1.26 -4.71 135.00 130.05 1zm9 n PRO 558 Ca -0.07 0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 60.99 1zm9 n PRO 558 Cb 0.63 -1.06 -0.03 0.00 -0.02 0.00 0.00 33.50 33.02 1zm9 n PRO 558 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1zm9 s PRO 559 N -1.60 4.43 0.13 0.52 0.02 -1.26 -4.80 135.00 132.43 1zm9 s PRO 559 Ca 0.50 1.44 0.07 0.00 0.02 0.00 0.00 61.00 63.03 1zm9 s PRO 559 Cb -0.34 -3.53 -0.04 0.00 0.02 0.00 0.00 34.50 30.61 1zm9 s PRO 559 CO 0.74 -0.30 -0.07 0.08 -0.33 0.00 0.00 177.00 177.11 1zm9 s VAL 560 N 1.91 3.45 -0.08 3.83 1.01 -1.03 -4.98 120.40 124.51 1zm9 s VAL 560 Ca 0.50 -1.34 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 1zm9 s VAL 560 Cb -0.20 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 1zm9 s VAL 560 CO 0.20 0.04 -0.04 -0.69 0.00 0.00 0.00 175.10 174.61 1zm9 s VAL 561 N -1.39 3.99 -0.02 2.92 1.01 -1.26 -0.99 120.40 124.66 1zm9 s VAL 561 Ca 0.23 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 1zm9 s VAL 561 Cb -0.10 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1zm9 s VAL 561 CO 0.15 0.60 0.94 0.00 0.00 0.00 0.00 175.10 176.79 1zm9 s ALA 562 N -0.84 3.20 0.16 5.51 0.00 -1.17 -4.98 121.76 123.66 1zm9 s ALA 562 Ca 0.13 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.57 1zm9 s ALA 562 Cb -0.11 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.74 1zm9 s ALA 562 CO 0.02 -0.24 0.14 0.66 0.00 0.00 0.00 175.76 176.34 1zm9 n TYR 563 N 3.96 -1.48 -3.86 0.00 4.01 -1.26 -4.49 117.16 114.03 1zm9 n TYR 563 Ca 0.05 -0.67 -0.12 0.00 -0.16 0.00 0.00 57.90 57.00 1zm9 n TYR 563 Cb 0.51 -0.14 -0.14 0.00 -0.31 0.00 0.00 39.34 39.26 1zm9 n TYR 563 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zm9 s ARG 564 N -2.68 0.02 -0.22 -0.72 3.00 -0.77 -4.16 118.95 113.42 1zm9 s ARG 564 Ca 0.10 0.02 -0.09 0.00 0.00 0.00 0.00 55.73 55.77 1zm9 s ARG 564 Cb -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 34.95 34.91 1zm9 s ARG 564 CO 0.07 -0.00 0.11 -1.21 0.00 0.00 0.00 175.30 174.26 1zm9 s GLU 565 N 0.01 3.98 0.26 3.54 2.02 0.30 0.20 118.70 129.01 1zm9 s GLU 565 Ca -0.00 -0.33 -0.00 0.00 0.02 0.00 0.00 54.97 54.66 1zm9 s GLU 565 Cb -0.00 -3.38 -0.03 0.00 0.10 0.00 0.00 34.13 30.82 1zm9 s GLU 565 CO 0.00 0.12 0.27 -0.08 0.02 0.00 0.00 175.26 175.58 1zm9 s THR 566 N 0.84 0.00 0.17 3.63 -1.32 0.81 -1.61 115.64 118.15 1zm9 s THR 566 Ca 0.06 -1.87 0.09 0.00 -1.21 0.00 0.00 61.69 58.76 1zm9 s THR 566 Cb -0.13 -2.49 -0.04 0.00 -1.51 0.00 0.00 72.50 68.33 1zm9 s THR 566 CO 0.02 0.00 -0.14 0.68 -2.21 0.00 0.00 174.62 172.98 1zm9 s VAL 567 N -3.77 2.99 -0.17 5.08 -7.23 -1.26 -0.55 120.40 115.49 1zm9 s VAL 567 Ca 0.36 -1.68 0.14 0.00 -1.81 0.00 0.00 61.98 59.00 1zm9 s VAL 567 Cb 0.04 -2.45 -0.21 0.00 0.56 0.00 0.00 36.38 34.32 1zm9 s VAL 567 CO 0.18 -0.06 0.38 1.21 -0.31 0.00 0.00 175.10 176.49 1zm9 n GLU 568 N 0.25 0.89 -2.32 4.82 4.07 -0.25 -4.61 120.64 123.50 1zm9 n GLU 568 Ca -0.12 -0.10 -0.05 0.00 -0.06 0.00 0.00 57.16 56.83 1zm9 n GLU 568 Cb 0.55 -1.30 -0.01 0.00 -0.06 0.00 0.00 31.44 30.63 1zm9 n GLU 568 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1zm9 n SER 569 N -1.84 -0.58 -4.84 4.31 3.41 -0.80 -4.83 113.62 108.45 1zm9 n SER 569 Ca -0.01 -1.65 -0.32 0.00 -0.26 0.00 0.00 58.87 56.62 1zm9 n SER 569 Cb 0.34 1.04 -0.05 0.00 -0.26 0.00 0.00 64.21 65.28 1zm9 n SER 569 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1zm9 s GLU 570 N -2.22 4.03 0.10 4.33 2.12 -1.26 -4.02 118.70 121.79 1zm9 s GLU 570 Ca 0.09 0.88 -0.35 0.00 0.36 0.00 0.00 54.97 55.95 1zm9 s GLU 570 Cb -0.01 -2.25 -0.15 0.00 0.26 0.00 0.00 34.13 31.98 1zm9 s GLU 570 CO 0.07 -0.07 1.50 0.43 -0.54 0.00 0.00 175.26 176.65 1zm9 n SER 571 N -0.97 2.48 -0.32 -1.70 7.64 -0.03 -4.49 113.62 116.23 1zm9 n SER 571 Ca 0.05 1.09 0.23 0.00 1.01 0.00 0.00 58.87 61.26 1zm9 n SER 571 Cb 0.54 -1.32 0.45 0.00 -1.01 0.00 0.00 64.21 62.87 1zm9 n SER 571 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1zm9 h SER 572 N 5.55 0.13 -5.14 6.43 0.02 -1.08 -3.42 113.55 116.03 1zm9 h SER 572 Ca -0.46 0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.69 1zm9 h SER 572 Cb 1.29 0.29 -0.10 0.00 0.14 0.00 0.00 62.40 64.02 1zm9 h SER 572 CO 0.85 -0.30 -0.06 0.00 -1.14 0.00 0.00 176.83 176.18 1zm9 s GLN 573 N -5.73 1.38 0.23 3.45 -2.07 -1.26 -5.13 119.66 110.53 1zm9 s GLN 573 Ca -0.11 -1.00 -0.32 0.00 -1.82 0.00 0.00 55.36 52.12 1zm9 s GLN 573 Cb 0.31 0.49 -0.13 0.00 -1.09 0.00 0.00 33.01 32.58 1zm9 s GLN 573 CO 0.78 -0.57 1.44 2.41 -1.32 0.00 0.00 175.29 178.03 1zm9 n THR 574 N -0.33 0.79 -3.44 3.63 -1.04 -1.26 -4.95 114.28 107.69 1zm9 n THR 574 Ca -0.08 -0.20 -0.38 0.00 -2.04 0.00 0.00 64.05 61.36 1zm9 n THR 574 Cb 0.62 -1.51 -0.06 0.00 -1.82 0.00 0.00 70.33 67.57 1zm9 n THR 574 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zm9 s ALA 575 N 0.10 3.61 -0.02 2.41 0.00 0.60 -4.95 121.76 123.52 1zm9 s ALA 575 Ca 0.70 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 52.40 1zm9 s ALA 575 Cb -0.65 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1zm9 s ALA 575 CO 0.48 0.29 0.08 -1.17 0.00 0.00 0.00 175.76 175.43 1zm9 s LEU 576 N -0.39 1.72 0.07 0.00 2.96 -1.26 -1.00 118.68 120.78 1zm9 s LEU 576 Ca 0.24 0.06 -0.14 0.00 -0.22 0.00 0.00 54.13 54.06 1zm9 s LEU 576 Cb -0.16 0.31 0.02 0.00 0.50 0.00 0.00 46.19 46.87 1zm9 s LEU 576 CO 0.12 -0.10 0.33 -0.44 -1.32 0.00 0.00 176.35 174.94 1zm9 s SER 577 N -0.27 -0.14 0.12 3.68 0.01 -1.07 -1.55 113.70 114.48 1zm9 s SER 577 Ca -0.03 -0.27 0.04 0.00 1.31 0.00 0.00 55.95 57.00 1zm9 s SER 577 Cb -0.02 0.40 -0.04 0.00 0.21 0.00 0.00 66.02 66.57 1zm9 s SER 577 CO 0.00 -0.71 -0.10 -1.59 0.41 0.00 0.00 173.24 171.25 1zm9 s LYS 578 N -3.12 0.94 1.09 12.44 -2.85 -1.26 -1.65 119.74 125.33 1zm9 s LYS 578 Ca -0.01 -1.29 -0.15 0.00 -1.00 0.00 0.00 55.97 53.52 1zm9 s LYS 578 Cb 0.01 -0.58 0.23 0.00 -2.06 0.00 0.00 37.83 35.43 1zm9 s LYS 578 CO -0.07 0.08 1.10 -1.54 0.10 0.00 0.00 175.35 175.02 1zm9 s SER 579 N -2.76 1.86 0.27 0.03 1.04 -0.33 -4.77 113.70 109.03 1zm9 s SER 579 Ca 0.10 0.97 -0.03 0.00 0.48 0.00 0.00 55.95 57.47 1zm9 s SER 579 Cb -0.00 -1.48 0.35 0.00 0.10 0.00 0.00 66.02 64.99 1zm9 s SER 579 CO 0.00 -3.58 1.83 -0.65 0.98 0.00 0.00 173.24 171.82 1zm9 h PRO 580 N -2.21 0.93 -0.74 4.02 0.11 -1.92 -2.08 132.00 130.13 1zm9 h PRO 580 Ca -0.51 -0.17 0.17 0.00 0.11 0.00 0.00 66.00 65.59 1zm9 h PRO 580 Cb 1.32 -0.15 -0.12 0.00 0.11 0.00 0.00 31.00 32.16 1zm9 h PRO 580 CO 0.49 0.79 0.06 -0.91 -0.21 0.00 0.00 178.00 178.22 1zm9 h ASN 581 N 0.91 -0.23 0.00 -2.05 2.35 -1.94 -3.45 115.58 111.17 1zm9 h ASN 581 Ca 0.21 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 1zm9 h ASN 581 Cb 0.24 0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1zm9 h ASN 581 CO -0.01 -0.14 0.00 0.29 -1.65 0.00 0.00 177.43 175.92 1zm9 n LYS 582 N -5.29 0.00 -0.00 0.81 5.02 -0.78 -4.93 118.16 112.99 1zm9 n LYS 582 Ca 0.14 0.28 0.05 0.00 -2.02 0.00 0.00 58.31 56.76 1zm9 n LYS 582 Cb 0.47 -2.65 -0.07 0.00 -0.02 0.00 0.00 35.03 32.76 1zm9 n LYS 582 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1zm9 n HIS 583 N -2.73 0.00 -5.10 2.13 8.25 -1.26 -4.98 115.22 111.52 1zm9 n HIS 583 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 1zm9 n HIS 583 Cb 0.05 -0.15 -0.16 0.00 1.12 0.00 0.00 29.99 30.86 1zm9 n HIS 583 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1zm9 s ASN 584 N -2.71 2.64 0.06 0.41 0.02 -1.26 -3.56 114.94 110.54 1zm9 s ASN 584 Ca -0.01 -0.41 0.05 0.00 -1.02 0.00 0.00 52.86 51.47 1zm9 s ASN 584 Cb 0.07 -0.38 -0.03 0.00 0.02 0.00 0.00 41.25 40.93 1zm9 s ASN 584 CO 0.42 0.26 -0.15 -0.13 0.02 0.00 0.00 177.10 177.52 1zm9 s ARG 585 N -0.43 0.87 -0.05 -0.60 0.52 -0.49 -1.19 118.95 117.58 1zm9 s ARG 585 Ca 0.06 -0.92 0.01 0.00 -0.52 0.00 0.00 55.73 54.37 1zm9 s ARG 585 Cb -0.09 -0.90 0.02 0.00 0.52 0.00 0.00 34.95 34.49 1zm9 s ARG 585 CO -0.00 0.21 -0.07 0.42 0.02 0.00 0.00 175.30 175.88 1zm9 s ILE 586 N -1.15 0.74 -0.14 1.52 1.01 -0.66 -1.92 121.20 120.61 1zm9 s ILE 586 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1zm9 s ILE 586 Cb -0.09 -0.73 -0.01 0.00 0.01 0.00 0.00 42.46 41.64 1zm9 s ILE 586 CO 0.02 0.27 -0.14 -0.31 0.00 0.00 0.00 174.94 174.78 1zm9 s TYR 587 N 0.90 2.79 0.23 3.97 2.02 0.19 -2.58 117.35 124.86 1zm9 s TYR 587 Ca -0.11 -0.86 -0.16 0.00 -0.37 0.00 0.00 57.07 55.57 1zm9 s TYR 587 Cb -0.15 -1.87 0.01 0.00 -0.40 0.00 0.00 41.96 39.56 1zm9 s TYR 587 CO 0.01 -0.36 0.53 -0.48 -1.57 0.00 0.00 175.55 173.69 1zm9 s LEU 588 N 0.60 0.15 0.03 -1.29 0.05 -0.17 0.08 118.68 118.12 1zm9 s LEU 588 Ca -0.08 -0.70 -0.03 0.00 0.05 0.00 0.00 54.13 53.37 1zm9 s LEU 588 Cb -0.16 2.07 -0.02 0.00 -2.05 0.00 0.00 46.19 46.04 1zm9 s LEU 588 CO 0.03 -1.14 0.03 -0.75 -0.55 0.00 0.00 176.35 173.98 1zm9 s LYS 589 N -3.94 0.46 0.09 1.48 2.20 -0.84 -0.29 119.74 118.90 1zm9 s LYS 589 Ca 0.15 -0.70 0.09 0.00 -0.36 0.00 0.00 55.97 55.15 1zm9 s LYS 589 Cb -0.02 0.17 -0.04 0.00 -1.51 0.00 0.00 37.83 36.44 1zm9 s LYS 589 CO 0.04 -0.10 -0.20 0.00 -0.36 0.00 0.00 175.35 174.73 1zm9 s ALA 590 N -2.13 2.58 0.07 3.13 0.00 -1.26 -0.62 121.76 123.54 1zm9 s ALA 590 Ca -0.09 -1.33 -0.11 0.00 0.00 0.00 0.00 51.96 50.43 1zm9 s ALA 590 Cb -0.05 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.47 1zm9 s ALA 590 CO -0.03 0.58 0.25 -1.83 0.00 0.00 0.00 175.76 174.72 1zm9 s GLU 591 N -1.88 0.83 0.74 0.00 -1.05 0.13 -0.85 118.70 116.62 1zm9 s GLU 591 Ca 0.16 -0.75 -0.14 0.00 -0.15 0.00 0.00 54.97 54.09 1zm9 s GLU 591 Cb -0.10 0.35 0.04 0.00 -0.44 0.00 0.00 34.13 33.98 1zm9 s GLU 591 CO 0.08 -0.27 1.14 -2.14 0.95 0.00 0.00 175.26 175.02 1zm9 s PRO 592 N -3.28 2.23 -0.04 -4.83 0.02 -1.26 0.45 135.00 128.30 1zm9 s PRO 592 Ca 0.00 1.50 0.07 0.00 0.02 0.00 0.00 61.00 62.59 1zm9 s PRO 592 Cb 0.02 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.65 1zm9 s PRO 592 CO -0.08 -1.71 -0.25 0.42 -0.33 0.00 0.00 177.00 175.05 1zm9 s ILE 593 N -2.36 2.04 0.29 2.83 1.01 -0.48 -4.63 121.20 119.90 1zm9 s ILE 593 Ca 0.68 -1.07 -0.29 0.00 0.00 0.00 0.00 60.65 59.97 1zm9 s ILE 593 Cb -0.23 -1.71 -0.10 0.00 0.01 0.00 0.00 42.46 40.42 1zm9 s ILE 593 CO 0.47 0.57 1.42 -1.81 0.00 0.00 0.00 174.94 175.59 1zm9 s ASP 594 N -0.32 6.63 0.38 3.58 1.01 -1.26 -4.80 116.67 121.89 1zm9 s ASP 594 Ca 0.01 2.74 0.19 0.00 0.71 0.00 0.00 52.55 56.20 1zm9 s ASP 594 Cb -0.12 -2.64 1.13 0.00 1.01 0.00 0.00 42.92 42.30 1zm9 s ASP 594 CO 0.02 -0.69 1.71 -0.33 0.21 0.00 0.00 175.17 176.09 1zm9 h GLU 595 N 4.32 0.33 -0.01 8.23 4.39 -1.98 0.54 114.58 130.40 1zm9 h GLU 595 Ca -0.47 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.22 1zm9 h GLU 595 Cb 1.22 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1zm9 h GLU 595 CO 0.73 0.22 -0.05 0.93 -1.16 0.00 0.00 179.01 179.68 1zm9 h GLU 596 N 0.34 -0.08 -0.54 2.33 4.39 -1.99 0.17 114.58 119.20 1zm9 h GLU 596 Ca 0.68 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.38 1zm9 h GLU 596 Cb 1.72 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 30.36 1zm9 h GLU 596 CO -0.42 -0.05 0.30 0.28 -1.16 0.00 0.00 179.01 177.95 1zm9 h VAL 597 N -0.09 1.18 -0.24 3.13 2.07 -0.36 0.27 116.25 122.21 1zm9 h VAL 597 Ca 0.03 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.14 1zm9 h VAL 597 Cb 0.12 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1zm9 h VAL 597 CO -0.06 0.19 -0.00 0.28 0.02 0.00 0.00 177.57 178.00 1zm9 h SER 598 N 0.72 -0.10 -0.67 0.57 0.02 -0.63 0.31 113.55 113.76 1zm9 h SER 598 Ca 0.19 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1zm9 h SER 598 Cb 0.04 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1zm9 h SER 598 CO -0.03 -0.02 0.43 -0.07 -1.14 0.00 0.00 176.83 176.00 1zm9 h LEU 599 N 0.07 0.78 -0.60 5.07 4.07 -0.17 0.37 115.31 124.89 1zm9 h LEU 599 Ca 0.11 -0.03 0.08 0.00 0.08 0.00 0.00 57.88 58.12 1zm9 h LEU 599 Cb 0.14 -0.20 -0.06 0.00 1.08 0.00 0.00 40.66 41.62 1zm9 h LEU 599 CO -0.19 0.58 0.26 0.00 -1.08 0.00 0.00 178.44 178.01 1zm9 h ALA 600 N 1.23 0.78 -0.30 1.53 0.00 0.78 1.04 119.26 124.32 1zm9 h ALA 600 Ca 0.24 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1zm9 h ALA 600 Cb -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1zm9 h ALA 600 CO -0.05 -0.14 -0.01 0.82 0.00 0.00 0.00 179.25 179.88 1zm9 h ILE 601 N 0.47 1.26 -0.17 0.00 2.04 0.68 -1.00 117.51 120.79 1zm9 h ILE 601 Ca 0.29 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 1zm9 h ILE 601 Cb 0.31 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1zm9 h ILE 601 CO -0.26 0.31 -0.02 -0.33 0.00 0.00 0.00 178.15 177.84 1zm9 h GLU 602 N 0.32 0.25 -0.98 2.37 5.08 0.11 -2.86 114.58 118.87 1zm9 h GLU 602 Ca 0.08 -0.04 -0.59 0.00 -1.00 0.00 0.00 59.36 57.81 1zm9 h GLU 602 Cb 0.45 -0.04 -0.30 0.00 0.50 0.00 0.00 28.75 29.35 1zm9 h GLU 602 CO 0.02 0.30 0.73 0.09 -1.00 0.00 0.00 179.01 179.14 1zm9 n ASN 603 N -4.37 5.73 0.00 1.42 3.02 0.35 -4.93 115.26 116.47 1zm9 n ASN 603 Ca -0.00 -3.71 0.00 0.00 -0.03 0.00 0.00 54.58 50.84 1zm9 n ASN 603 Cb 0.19 -0.90 0.00 0.00 -0.61 0.00 0.00 39.78 38.46 1zm9 n ASN 603 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zm9 n GLY 604 N -1.03 0.45 0.47 7.41 0.00 -1.08 -4.82 105.19 106.59 1zm9 n GLY 604 Ca 0.61 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.45 1zm9 n GLY 604 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zm9 h ILE 605 N 0.00 0.00 -2.72 -0.61 1.08 -1.44 -3.33 117.51 110.48 1zm9 h ILE 605 Ca 0.00 0.00 -0.60 0.00 -0.39 0.00 0.00 64.86 63.87 1zm9 h ILE 605 Cb 0.00 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 33.63 1zm9 h ILE 605 CO 0.00 0.00 0.69 -0.63 -0.69 0.00 0.00 178.15 177.52 1zm9 s ILE 606 N -5.58 4.18 -0.08 -0.67 -1.09 -1.05 -4.99 121.20 111.92 1zm9 s ILE 606 Ca -0.17 0.01 -0.01 0.00 -2.23 0.00 0.00 60.65 58.25 1zm9 s ILE 606 Cb 0.02 -4.71 -0.03 0.00 -1.58 0.00 0.00 42.46 36.15 1zm9 s ILE 606 CO 0.52 -1.48 -0.02 0.21 -1.23 0.00 0.00 174.94 172.94 1zm9 s ASN 607 N 3.49 5.05 0.35 3.58 3.84 -1.25 -4.36 114.94 125.63 1zm9 s ASN 607 Ca 0.28 0.09 0.05 0.00 0.21 0.00 0.00 52.86 53.48 1zm9 s ASN 607 Cb -0.13 -1.39 0.64 0.00 -0.55 0.00 0.00 41.25 39.81 1zm9 s ASN 607 CO 0.14 0.37 1.90 -0.65 -2.79 0.00 0.00 177.10 176.07 1zm9 h PRO 608 N 5.23 0.54 0.00 0.43 0.11 -1.94 -2.85 132.00 133.52 1zm9 h PRO 608 Ca -0.50 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.51 1zm9 h PRO 608 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1zm9 h PRO 608 CO 0.54 0.53 -0.29 0.54 -0.21 0.00 0.00 178.00 179.11 1zm9 n ARG 609 N -4.31 0.03 -0.36 1.05 1.74 -1.26 -4.94 116.66 108.61 1zm9 n ARG 609 Ca 0.02 0.02 -0.30 0.00 -0.77 0.00 0.00 57.85 56.82 1zm9 n ARG 609 Cb 0.21 -1.53 0.28 0.00 -1.02 0.00 0.00 32.46 30.41 1zm9 n ARG 609 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zm9 s ASP 610 N -3.16 -0.57 -0.16 0.55 1.01 -1.08 -4.93 116.67 108.34 1zm9 s ASP 610 Ca 0.12 1.12 -0.29 0.00 0.71 0.00 0.00 52.55 54.21 1zm9 s ASP 610 Cb 0.18 -1.67 -0.00 0.00 1.01 0.00 0.00 42.92 42.43 1zm9 s ASP 610 CO 0.63 -5.10 1.01 -0.62 0.21 0.00 0.00 175.17 171.30 1zm9 s ASP 611 N -2.81 7.17 0.41 0.27 2.15 -1.26 -4.91 116.67 117.70 1zm9 s ASP 611 Ca 0.68 1.45 0.20 0.00 0.43 0.00 0.00 52.55 55.32 1zm9 s ASP 611 Cb -0.18 -2.54 1.15 0.00 -0.30 0.00 0.00 42.92 41.04 1zm9 s ASP 611 CO 0.61 -0.53 1.78 2.19 -0.17 0.00 0.00 175.17 179.05 1zm9 h PHE 612 N 7.25 0.59 -0.15 -5.34 -5.15 -1.94 0.26 116.94 112.45 1zm9 h PHE 612 Ca -0.26 0.02 -0.05 0.00 -0.20 0.00 0.00 57.97 57.48 1zm9 h PHE 612 Cb 1.11 -0.17 -0.00 0.00 0.22 0.00 0.00 35.95 37.11 1zm9 h PHE 612 CO 0.73 0.06 -0.09 0.87 -2.00 0.00 0.00 178.31 177.87 1zm9 h LYS 613 N 0.36 0.33 -0.10 6.09 1.57 -1.94 -1.24 116.57 121.64 1zm9 h LYS 613 Ca 0.59 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 59.20 1zm9 h LYS 613 Cb 1.56 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.86 1zm9 h LYS 613 CO -0.27 0.67 0.03 0.00 -0.57 0.00 0.00 179.45 179.31 1zm9 h ALA 614 N 0.65 0.13 -0.79 3.86 0.00 -1.52 -0.63 119.26 120.97 1zm9 h ALA 614 Ca 0.03 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.90 1zm9 h ALA 614 Cb 0.58 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 1zm9 h ALA 614 CO 0.03 -0.25 0.45 -0.09 0.00 0.00 0.00 179.25 179.39 1zm9 h ARG 615 N -0.04 0.74 -0.65 0.00 2.43 -1.07 -0.85 114.38 114.95 1zm9 h ARG 615 Ca 0.03 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1zm9 h ARG 615 Cb 0.23 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1zm9 h ARG 615 CO -0.00 0.49 0.26 0.00 -1.51 0.00 0.00 179.97 179.21 1zm9 h ALA 616 N 1.44 0.85 -0.71 2.80 0.00 -0.80 -1.14 119.26 121.69 1zm9 h ALA 616 Ca 0.38 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1zm9 h ALA 616 Cb 0.33 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1zm9 h ALA 616 CO -0.24 0.47 0.44 -0.09 0.00 0.00 0.00 179.25 179.83 1zm9 h ARG 617 N 0.92 0.82 0.48 0.00 9.65 -0.02 0.04 114.38 126.28 1zm9 h ARG 617 Ca 0.22 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 59.02 1zm9 h ARG 617 Cb 0.21 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1zm9 h ARG 617 CO -0.02 0.54 -0.23 0.82 2.80 0.00 0.00 179.97 183.89 1zm9 h ILE 618 N 0.85 0.53 -0.72 1.20 1.08 -0.32 0.89 117.51 121.01 1zm9 h ILE 618 Ca 0.29 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.73 1zm9 h ILE 618 Cb 0.06 0.55 -0.04 0.00 -3.07 0.00 0.00 36.82 34.32 1zm9 h ILE 618 CO -0.13 0.01 0.45 0.24 -0.69 0.00 0.00 178.15 178.03 1zm9 h MET 619 N -0.66 0.96 0.66 2.37 2.86 -1.02 0.07 114.93 120.17 1zm9 h MET 619 Ca -0.07 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 1zm9 h MET 619 Cb 0.50 -0.21 0.01 0.00 0.06 0.00 0.00 31.60 31.96 1zm9 h MET 619 CO 0.11 0.66 -0.32 0.00 1.06 0.00 0.00 176.91 178.42 1zm9 h ALA 620 N 1.52 -0.89 -1.64 6.32 0.00 -0.80 -1.32 119.26 122.45 1zm9 h ALA 620 Ca 0.26 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zm9 h ALA 620 Cb -0.07 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1zm9 h ALA 620 CO -0.05 -0.86 0.00 -0.25 0.00 0.00 0.00 179.25 178.09 1zm9 n ASP 621 N -5.38 0.00 0.04 0.00 9.92 0.29 -2.53 116.55 118.89 1zm9 n ASP 621 Ca -0.12 0.70 0.09 0.00 -0.53 0.00 0.00 54.79 54.93 1zm9 n ASP 621 Cb 0.37 -0.23 0.37 0.00 -0.64 0.00 0.00 41.12 40.99 1zm9 n ASP 621 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1zm9 n ASP 622 N -1.18 0.22 0.00 -2.24 8.00 -0.00 -3.77 116.55 117.57 1zm9 n ASP 622 Ca 0.00 0.55 0.00 0.00 0.71 0.00 0.00 54.79 56.05 1zm9 n ASP 622 Cb 0.00 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.50 1zm9 n ASP 622 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1zm9 n TYR 623 N -1.74 0.00 -3.46 1.24 4.01 -0.54 -5.02 117.16 111.65 1zm9 n TYR 623 Ca 0.03 -0.30 -0.19 0.00 -0.16 0.00 0.00 57.90 57.28 1zm9 n TYR 623 Cb 0.19 -0.03 0.07 0.00 -0.31 0.00 0.00 39.34 39.26 1zm9 n TYR 623 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zm9 n GLY 624 N -0.30 -0.62 3.41 2.72 0.00 -0.95 -4.91 105.19 104.54 1zm9 n GLY 624 Ca 0.00 0.27 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 1zm9 n GLY 624 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zm9 s TRP 625 N -3.45 2.36 -0.26 1.61 0.52 -1.04 -4.99 118.94 113.69 1zm9 s TRP 625 Ca 0.17 -0.35 -0.29 0.00 0.02 0.00 0.00 56.10 55.64 1zm9 s TRP 625 Cb -0.03 -1.27 -0.01 0.00 -1.15 0.00 0.00 33.47 31.01 1zm9 s TRP 625 CO 0.76 0.35 1.36 -0.51 0.02 0.00 0.00 176.95 178.94 1zm9 s ASP 626 N -2.09 6.66 0.66 2.95 -0.00 -1.26 -4.11 116.67 119.47 1zm9 s ASP 626 Ca 0.15 1.39 0.21 0.00 -0.00 0.00 0.00 52.55 54.30 1zm9 s ASP 626 Cb -0.10 -2.54 1.12 0.00 -0.00 0.00 0.00 42.92 41.40 1zm9 s ASP 626 CO 0.07 -1.06 1.63 1.62 -0.00 0.00 0.00 175.17 177.43 1zm9 h VAL 627 N 5.91 0.03 0.36 -1.27 3.04 -1.93 0.35 116.25 122.74 1zm9 h VAL 627 Ca -0.28 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.39 1zm9 h VAL 627 Cb 1.11 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 1zm9 h VAL 627 CO 1.01 0.00 -0.17 0.71 -1.01 0.00 0.00 177.57 178.11 1zm9 h THR 628 N 0.00 0.45 -0.03 3.17 1.35 -1.95 -1.97 112.91 113.91 1zm9 h THR 628 Ca 0.03 -0.69 0.02 0.00 -0.55 0.00 0.00 66.41 65.23 1zm9 h THR 628 Cb 1.18 0.69 -0.02 0.00 -1.73 0.00 0.00 68.15 68.27 1zm9 h THR 628 CO -0.00 0.09 -0.08 0.44 -0.25 0.00 0.00 175.52 175.73 1zm9 h ASP 629 N -0.96 -0.23 -0.91 5.36 3.32 -0.73 -2.29 116.42 119.98 1zm9 h ASP 629 Ca -0.05 0.04 0.20 0.00 0.02 0.00 0.00 57.03 57.24 1zm9 h ASP 629 Cb 0.53 0.11 -0.07 0.00 0.22 0.00 0.00 39.33 40.11 1zm9 h ASP 629 CO 0.08 -0.11 0.60 0.00 -1.72 0.00 0.00 179.24 178.09 1zm9 h ALA 630 N 0.90 2.14 0.00 3.45 0.00 -1.36 0.60 119.26 124.99 1zm9 h ALA 630 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zm9 h ALA 630 Cb 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1zm9 h ALA 630 CO -0.10 -0.43 0.00 0.54 0.00 0.00 0.00 179.25 179.25 1zm9 n ARG 631 N -4.53 0.17 -0.76 0.00 1.74 -0.74 -2.88 116.66 109.65 1zm9 n ARG 631 Ca 0.19 0.30 0.08 0.00 -0.77 0.00 0.00 57.85 57.65 1zm9 n ARG 631 Cb 0.68 -1.76 0.37 0.00 -1.02 0.00 0.00 32.46 30.73 1zm9 n ARG 631 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1zm9 n LYS 632 N -2.07 4.32 -2.02 5.56 4.76 0.21 -4.97 118.16 123.95 1zm9 n LYS 632 Ca 0.04 -2.93 -0.42 0.00 -2.87 0.00 0.00 58.31 52.13 1zm9 n LYS 632 Cb 0.29 -2.10 -0.03 0.00 -1.84 0.00 0.00 35.03 31.35 1zm9 n LYS 632 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1zm9 s ILE 633 N -2.36 3.08 -0.13 -0.18 1.01 -1.14 -1.93 121.20 119.55 1zm9 s ILE 633 Ca 0.51 0.66 0.10 0.00 0.00 0.00 0.00 60.65 61.92 1zm9 s ILE 633 Cb 0.37 -3.42 -0.23 0.00 0.01 0.00 0.00 42.46 39.18 1zm9 s ILE 633 CO 0.19 0.02 0.33 0.79 0.00 0.00 0.00 174.94 176.27 1zm9 n TRP 634 N 4.76 0.61 -3.60 3.97 7.02 -0.06 -4.95 117.44 125.19 1zm9 n TRP 634 Ca 0.14 0.19 0.02 0.00 -1.02 0.00 0.00 57.50 56.83 1zm9 n TRP 634 Cb 0.41 -1.10 -0.00 0.00 -2.42 0.00 0.00 31.31 28.19 1zm9 n TRP 634 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zm9 s PHE 636 N -2.30 2.01 -0.14 0.00 0.08 -1.26 -2.78 117.98 113.59 1zm9 s PHE 636 Ca 0.14 -0.80 -0.32 0.00 0.12 0.00 0.00 56.93 56.07 1zm9 s PHE 636 Cb 0.05 -1.82 0.13 0.00 -0.57 0.00 0.00 43.02 40.81 1zm9 s PHE 636 CO -0.05 -0.02 1.10 0.20 -0.10 0.00 0.00 175.22 176.36 1zm9 s GLY 637 N -4.02 -0.30 0.00 4.36 0.00 -0.86 -4.14 107.32 102.36 1zm9 s GLY 637 Ca 0.26 1.61 0.00 0.00 0.00 0.00 0.00 44.72 46.59 1zm9 s GLY 637 CO 0.15 0.60 0.00 -1.05 0.00 0.00 0.00 173.10 172.81 1zm9 n PRO 638 N 0.05 -0.08 -3.14 2.90 -0.02 -1.26 -2.51 135.00 130.94 1zm9 n PRO 638 Ca -0.04 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.27 1zm9 n PRO 638 Cb 0.59 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 34.06 1zm9 n PRO 638 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1zm9 n ASP 639 N -2.96 -2.61 -0.57 2.55 8.00 -1.26 -1.19 116.55 118.52 1zm9 n ASP 639 Ca 0.00 -0.16 -0.07 0.00 0.71 0.00 0.00 54.79 55.27 1zm9 n ASP 639 Cb 0.00 -2.24 -0.03 0.00 -0.02 0.00 0.00 41.12 38.83 1zm9 n ASP 639 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zm9 n GLY 640 N -0.89 0.68 0.26 0.44 0.00 -1.26 -4.67 105.19 99.75 1zm9 n GLY 640 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1zm9 n GLY 640 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zm9 n ASN 641 N -0.96 0.00 -4.83 1.61 0.23 -0.37 -4.44 115.26 106.50 1zm9 n ASN 641 Ca -0.07 -1.12 -0.30 0.00 -0.53 0.00 0.00 54.58 52.56 1zm9 n ASN 641 Cb 0.54 -0.02 0.09 0.00 -2.08 0.00 0.00 39.78 38.30 1zm9 n ASN 641 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1zm9 s GLY 642 N -0.12 1.62 -1.20 4.83 0.00 -0.33 -4.73 107.32 107.38 1zm9 s GLY 642 Ca 0.00 -0.31 -0.08 0.00 0.00 0.00 0.00 44.72 44.33 1zm9 s GLY 642 CO 0.00 0.13 2.44 -1.55 0.00 0.00 0.00 173.10 174.12 1zm9 n PRO 643 N -3.38 2.72 -3.69 2.90 -0.04 -1.14 -2.81 135.00 129.57 1zm9 n PRO 643 Ca 0.07 -1.78 -0.14 0.00 -0.04 0.00 0.00 63.50 61.61 1zm9 n PRO 643 Cb 0.57 -2.62 -0.08 0.00 -0.04 0.00 0.00 33.50 31.33 1zm9 n PRO 643 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1zm9 s ASN 644 N 2.96 -0.43 0.17 3.54 -0.87 -1.17 0.90 114.94 120.05 1zm9 s ASN 644 Ca 0.52 0.61 0.02 0.00 -1.57 0.00 0.00 52.86 52.44 1zm9 s ASN 644 Cb 0.13 0.66 -0.05 0.00 -0.02 0.00 0.00 41.25 41.98 1zm9 s ASN 644 CO -0.04 -0.36 -0.00 -0.76 -2.57 0.00 0.00 177.10 173.37 1zm9 s LEU 645 N -0.60 2.12 -0.12 0.60 1.43 -0.94 -2.03 118.68 119.15 1zm9 s LEU 645 Ca -0.07 -1.17 -0.00 0.00 -1.03 0.00 0.00 54.13 51.86 1zm9 s LEU 645 Cb -0.03 -0.05 0.03 0.00 0.03 0.00 0.00 46.19 46.16 1zm9 s LEU 645 CO 0.04 -0.57 -0.08 -0.69 0.23 0.00 0.00 176.35 175.28 1zm9 s VAL 646 N -3.66 1.11 -0.18 -1.59 1.01 -1.12 -1.46 120.40 114.51 1zm9 s VAL 646 Ca 0.23 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 1zm9 s VAL 646 Cb 0.06 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 1zm9 s VAL 646 CO 0.04 0.36 -0.04 -0.63 0.00 0.00 0.00 175.10 174.83 1zm9 s ILE 647 N 1.67 3.72 -0.98 2.22 -1.09 0.15 -0.88 121.20 126.02 1zm9 s ILE 647 Ca 0.05 -0.40 -0.23 0.00 -2.23 0.00 0.00 60.65 57.84 1zm9 s ILE 647 Cb -0.13 -2.65 0.06 0.00 -1.58 0.00 0.00 42.46 38.16 1zm9 s ILE 647 CO -0.09 0.46 1.37 -0.62 -1.23 0.00 0.00 174.94 174.84 1zm9 s ASP 648 N 0.81 6.49 -0.07 3.58 2.15 -0.81 -0.58 116.67 128.23 1zm9 s ASP 648 Ca -0.01 -1.46 0.18 0.00 0.43 0.00 0.00 52.55 51.69 1zm9 s ASP 648 Cb -0.14 -2.54 0.64 0.00 -0.30 0.00 0.00 42.92 40.58 1zm9 s ASP 648 CO 0.02 -1.46 1.54 0.00 -0.17 0.00 0.00 175.17 175.10 1zm9 n GLN 649 N 8.51 3.23 -0.82 4.34 6.02 -0.56 -4.91 117.38 133.19 1zm9 n GLN 649 Ca 0.28 -2.56 -0.29 0.00 -0.01 0.00 0.00 57.00 54.42 1zm9 n GLN 649 Cb 0.50 -1.75 0.19 0.00 1.02 0.00 0.00 30.24 30.20 1zm9 n GLN 649 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1zm9 s THR 650 N -1.62 2.24 -0.11 5.09 -4.23 -0.71 -4.76 115.64 111.54 1zm9 s THR 650 Ca 0.46 0.08 -0.03 0.00 -1.18 0.00 0.00 61.69 61.02 1zm9 s THR 650 Cb 0.28 -2.29 0.04 0.00 1.34 0.00 0.00 72.50 71.88 1zm9 s THR 650 CO 0.25 -0.10 0.05 -0.54 -0.54 0.00 0.00 174.62 173.73 1zm9 s LYS 651 N -4.68 0.31 -1.30 3.99 1.02 -1.26 -4.91 119.74 112.90 1zm9 s LYS 651 Ca 0.66 0.02 -0.02 0.00 0.02 0.00 0.00 55.97 56.65 1zm9 s LYS 651 Cb -0.22 -1.31 0.01 0.00 -0.52 0.00 0.00 37.83 35.79 1zm9 s LYS 651 CO 0.60 -0.47 0.85 0.00 -0.92 0.00 0.00 175.35 175.41 1zm9 n ALA 652 N 5.20 -1.90 -3.13 5.17 0.00 -1.26 -4.96 120.51 119.62 1zm9 n ALA 652 Ca -0.06 -0.06 -0.45 0.00 0.00 0.00 0.00 53.44 52.86 1zm9 n ALA 652 Cb 0.49 -2.58 -0.05 0.00 0.00 0.00 0.00 19.45 17.31 1zm9 n ALA 652 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zm9 s VAL 653 N -3.52 5.04 0.38 0.00 1.01 -1.26 -5.03 120.40 117.02 1zm9 s VAL 653 Ca 0.11 -1.18 -0.27 0.00 0.00 0.00 0.00 61.98 60.64 1zm9 s VAL 653 Cb -0.05 -4.36 -0.11 0.00 0.00 0.00 0.00 36.38 31.86 1zm9 s VAL 653 CO 0.78 -0.92 1.35 1.67 0.00 0.00 0.00 175.10 177.99 1zm9 n GLN 654 N 5.71 2.25 -0.85 2.72 7.27 -1.26 -1.90 117.38 131.31 1zm9 n GLN 654 Ca -0.12 0.79 0.00 0.00 0.07 0.00 0.00 57.00 57.75 1zm9 n GLN 654 Cb 0.42 -2.46 0.00 0.00 2.41 0.00 0.00 30.24 30.60 1zm9 n GLN 654 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1zm9 n TYR 655 N 0.18 0.00 -0.36 3.69 4.01 -1.26 -4.82 117.16 118.60 1zm9 n TYR 655 Ca 0.04 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.81 1zm9 n TYR 655 Cb 0.38 -0.49 0.09 0.00 -0.31 0.00 0.00 39.34 39.02 1zm9 n TYR 655 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1zm9 n LEU 656 N 0.00 -0.48 0.20 7.72 7.94 -0.80 0.25 117.00 131.83 1zm9 n LEU 656 Ca 0.00 1.69 0.16 0.00 -1.11 0.00 0.00 56.01 56.75 1zm9 n LEU 656 Cb 0.01 -0.46 0.80 0.00 0.53 0.00 0.00 43.42 44.31 1zm9 n LEU 656 CO 0.00 -1.58 1.14 1.12 -1.11 0.00 0.00 177.39 176.96 1zm9 h HIS 657 N 0.00 0.00 0.00 1.96 2.07 -1.91 -1.68 115.15 115.58 1zm9 h HIS 657 Ca 0.41 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.93 1zm9 h HIS 657 Cb 0.66 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.64 1zm9 h HIS 657 CO -0.80 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 174.45 1zm9 n GLU 658 N -3.95 0.13 0.00 5.12 1.02 0.14 -2.09 120.64 121.00 1zm9 n GLU 658 Ca 0.01 0.38 0.05 0.00 -0.02 0.00 0.00 57.16 57.58 1zm9 n GLU 658 Cb 0.30 -1.75 0.04 0.00 -0.02 0.00 0.00 31.44 30.01 1zm9 n GLU 658 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1zm9 n ILE 659 N -1.99 0.00 0.00 -3.67 -5.35 -0.64 -4.74 119.36 102.98 1zm9 n ILE 659 Ca 0.02 -0.50 -0.10 0.00 -0.27 0.00 0.00 62.75 61.90 1zm9 n ILE 659 Cb 0.20 1.22 -0.04 0.00 -1.74 0.00 0.00 39.64 39.28 1zm9 n ILE 659 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1zm9 h LYS 660 N 2.06 -0.36 -0.90 6.28 3.64 -1.40 -0.86 116.57 125.02 1zm9 h LYS 660 Ca 0.00 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.51 1zm9 h LYS 660 Cb 0.44 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 32.26 1zm9 h LYS 660 CO 0.00 -0.24 0.53 -0.44 -2.27 0.00 0.00 179.45 177.03 1zm9 h ASP 661 N -0.38 0.77 0.17 4.20 3.32 -1.85 0.13 116.42 122.78 1zm9 h ASP 661 Ca 0.10 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1zm9 h ASP 661 Cb 0.53 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1zm9 h ASP 661 CO -0.34 0.41 -0.08 0.28 -1.72 0.00 0.00 179.24 177.79 1zm9 h SER 662 N 0.86 -0.19 -0.71 6.45 0.02 -1.76 0.17 113.55 118.40 1zm9 h SER 662 Ca 0.44 -0.12 0.12 0.00 -0.84 0.00 0.00 61.79 61.40 1zm9 h SER 662 Cb 0.44 0.05 -0.08 0.00 0.14 0.00 0.00 62.40 62.95 1zm9 h SER 662 CO -0.27 -0.00 0.30 0.58 -1.14 0.00 0.00 176.83 176.30 1zm9 h VAL 663 N -0.38 0.73 -0.04 2.27 2.07 -0.07 0.42 116.25 121.26 1zm9 h VAL 663 Ca -0.02 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1zm9 h VAL 663 Cb 0.29 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1zm9 h VAL 663 CO 0.04 0.09 0.01 0.58 0.02 0.00 0.00 177.57 178.30 1zm9 h VAL 664 N 0.48 1.21 -0.75 2.57 2.07 -0.57 -1.11 116.25 120.13 1zm9 h VAL 664 Ca 0.37 -0.63 0.13 0.00 0.82 0.00 0.00 66.70 67.39 1zm9 h VAL 664 Cb 0.50 1.56 -0.09 0.00 -1.52 0.00 0.00 31.29 31.74 1zm9 h VAL 664 CO -0.35 0.17 0.34 0.00 0.02 0.00 0.00 177.57 177.76 1zm9 h ALA 665 N 0.76 1.07 -0.64 1.67 0.00 0.69 0.25 119.26 123.06 1zm9 h ALA 665 Ca 0.01 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1zm9 h ALA 665 Cb 0.27 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1zm9 h ALA 665 CO 0.00 -0.13 0.26 0.00 0.00 0.00 0.00 179.25 179.38 1zm9 h ALA 666 N 1.51 0.83 -0.62 0.00 0.00 0.05 -2.75 119.26 118.27 1zm9 h ALA 666 Ca 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1zm9 h ALA 666 Cb 0.54 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1zm9 h ALA 666 CO -0.35 0.44 0.35 0.35 0.00 0.00 0.00 179.25 180.04 1zm9 h PHE 667 N 0.89 0.85 -0.73 0.00 3.57 0.69 0.11 116.94 122.32 1zm9 h PHE 667 Ca 0.21 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.81 1zm9 h PHE 667 Cb 0.20 -0.27 -0.08 0.00 2.79 0.00 0.00 35.95 38.58 1zm9 h PHE 667 CO 0.01 0.60 0.33 1.96 -2.23 0.00 0.00 178.31 178.98 1zm9 h GLN 668 N 0.85 0.51 0.66 1.11 1.08 -0.79 -0.57 115.11 117.95 1zm9 h GLN 668 Ca 0.22 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.36 1zm9 h GLN 668 Cb 0.03 -0.12 0.01 0.00 -0.05 0.00 0.00 27.48 27.35 1zm9 h GLN 668 CO -0.04 0.34 -0.32 2.35 -0.95 0.00 0.00 178.83 180.22 1zm9 h TRP 669 N 0.53 -0.82 -1.12 2.96 2.91 -0.96 -2.65 115.95 116.80 1zm9 h TRP 669 Ca 0.38 -0.02 0.32 0.00 1.13 0.00 0.00 58.89 60.70 1zm9 h TRP 669 Cb 0.49 0.27 -0.10 0.00 -0.51 0.00 0.00 29.16 29.30 1zm9 h TRP 669 CO -0.13 -0.51 0.72 0.00 -1.03 0.00 0.00 178.44 177.49 1zm9 h ALA 670 N -1.32 2.40 0.00 2.65 0.00 -0.44 0.12 119.26 122.67 1zm9 h ALA 670 Ca -0.09 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1zm9 h ALA 670 Cb 0.68 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1zm9 h ALA 670 CO 0.15 -0.87 -0.36 1.79 0.00 0.00 0.00 179.25 179.96 1zm9 h THR 671 N 0.29 0.32 -0.15 0.00 1.35 -1.11 -3.30 112.91 110.31 1zm9 h THR 671 Ca 0.66 -1.47 -0.22 0.00 -0.55 0.00 0.00 66.41 64.83 1zm9 h THR 671 Cb 1.84 2.09 0.01 0.00 -1.73 0.00 0.00 68.15 70.36 1zm9 h THR 671 CO -0.33 0.18 -0.78 0.11 -0.25 0.00 0.00 175.52 174.45 1zm9 h LYS 672 N 0.00 0.79 -3.10 4.72 1.79 -0.38 -0.29 116.57 120.11 1zm9 h LYS 672 Ca -0.01 -0.65 -0.56 0.00 -2.18 0.00 0.00 60.65 57.24 1zm9 h LYS 672 Cb 1.16 0.14 -0.40 0.00 -1.58 0.00 0.00 32.23 31.55 1zm9 h LYS 672 CO 0.02 1.26 -0.77 -1.21 -1.08 0.00 0.00 179.45 177.67 1zm9 s GLU 673 N -3.74 0.50 1.24 3.15 2.02 -1.09 -3.27 118.70 117.52 1zm9 s GLU 673 Ca -0.10 -0.91 -0.21 0.00 0.02 0.00 0.00 54.97 53.77 1zm9 s GLU 673 Cb 0.08 -1.58 0.31 0.00 0.10 0.00 0.00 34.13 33.04 1zm9 s GLU 673 CO 0.91 -1.03 1.13 0.20 0.02 0.00 0.00 175.26 176.48 1zm9 s GLY 674 N 1.71 1.60 0.00 -1.39 0.00 0.12 -4.75 107.32 104.61 1zm9 s GLY 674 Ca 0.11 -1.11 0.27 0.00 0.00 0.00 0.00 44.72 43.98 1zm9 s GLY 674 CO -0.27 -0.16 1.62 -1.55 0.00 0.00 0.00 173.10 172.74 1zm9 n PRO 675 N -4.86 1.01 -0.03 2.90 -0.04 -1.26 -2.20 135.00 130.53 1zm9 n PRO 675 Ca 0.15 -0.59 -0.15 0.00 -0.04 0.00 0.00 63.50 62.88 1zm9 n PRO 675 Cb 0.60 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.46 1zm9 n PRO 675 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1zm9 h ILE 676 N 1.44 1.56 0.00 0.52 1.08 -1.93 -3.42 117.51 116.75 1zm9 h ILE 676 Ca 0.00 -1.96 -0.10 0.00 -0.39 0.00 0.00 64.86 62.42 1zm9 h ILE 676 Cb 0.50 2.81 -0.08 0.00 -3.07 0.00 0.00 36.82 36.98 1zm9 h ILE 676 CO 0.00 0.53 -0.07 2.22 -0.69 0.00 0.00 178.15 180.14 1zm9 n PHE 677 N -4.53 -0.99 -0.91 1.37 -0.00 -1.26 -4.89 117.46 106.25 1zm9 n PHE 677 Ca -0.10 -0.90 0.00 0.00 -0.00 0.00 0.00 57.45 56.45 1zm9 n PHE 677 Cb 0.49 1.12 0.00 0.00 -0.00 0.00 0.00 39.48 41.10 1zm9 n PHE 677 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1zm9 n GLY 678 N -0.64 0.60 3.91 4.97 0.00 -0.93 -4.87 105.19 108.23 1zm9 n GLY 678 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 1zm9 n GLY 678 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zm9 s GLU 679 N -0.37 2.98 0.41 1.61 0.41 -1.26 -4.23 118.70 118.24 1zm9 s GLU 679 Ca 0.00 0.11 -0.25 0.00 -0.41 0.00 0.00 54.97 54.42 1zm9 s GLU 679 Cb 0.00 -2.23 -0.08 0.00 -1.78 0.00 0.00 34.13 30.03 1zm9 s GLU 679 CO 0.00 -0.71 1.17 -1.21 -0.49 0.00 0.00 175.26 174.02 1zm9 s GLU 680 N -5.04 4.00 0.36 1.61 2.02 -1.20 0.15 118.70 120.60 1zm9 s GLU 680 Ca 0.54 1.84 -0.13 0.00 0.02 0.00 0.00 54.97 57.24 1zm9 s GLU 680 Cb -0.11 -2.63 -0.08 0.00 0.10 0.00 0.00 34.13 31.41 1zm9 s GLU 680 CO 0.46 -0.36 0.76 -1.64 0.02 0.00 0.00 175.26 174.50 1zm9 s MET 681 N -2.36 3.92 -0.09 1.61 -1.94 -0.12 0.11 119.30 120.42 1zm9 s MET 681 Ca 0.58 0.61 -0.05 0.00 -1.71 0.00 0.00 55.69 55.12 1zm9 s MET 681 Cb -0.31 -2.40 0.04 0.00 2.01 0.00 0.00 34.83 34.17 1zm9 s MET 681 CO 0.38 0.06 0.22 0.50 -0.01 0.00 0.00 175.02 176.18 1zm9 s ARG 682 N -3.35 0.20 -1.17 2.03 3.52 -0.63 -4.79 118.95 114.76 1zm9 s ARG 682 Ca 0.53 0.45 -0.08 0.00 -0.13 0.00 0.00 55.73 56.51 1zm9 s ARG 682 Cb -0.10 -0.07 0.01 0.00 -1.56 0.00 0.00 34.95 33.22 1zm9 s ARG 682 CO 0.23 -0.13 1.02 0.43 -0.81 0.00 0.00 175.30 176.04 1zm9 n SER 683 N 3.93 -5.71 -4.47 -2.12 7.64 0.26 -4.57 113.62 108.58 1zm9 n SER 683 Ca -0.23 -0.47 -0.35 0.00 1.01 0.00 0.00 58.87 58.84 1zm9 n SER 683 Cb 0.54 -4.41 -0.12 0.00 -1.01 0.00 0.00 64.21 59.21 1zm9 n SER 683 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1zm9 s VAL 684 N -3.28 4.00 -0.18 0.44 1.01 -1.23 -1.38 120.40 119.79 1zm9 s VAL 684 Ca 0.50 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.12 1zm9 s VAL 684 Cb -0.22 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1zm9 s VAL 684 CO 0.63 0.44 0.03 -0.60 0.00 0.00 0.00 175.10 175.59 1zm9 s ARG 685 N 0.87 3.85 -0.18 2.72 6.06 0.17 -2.21 118.95 130.23 1zm9 s ARG 685 Ca 0.01 -0.41 0.01 0.00 -2.50 0.00 0.00 55.73 52.84 1zm9 s ARG 685 Cb -0.14 -3.11 0.03 0.00 0.06 0.00 0.00 34.95 31.79 1zm9 s ARG 685 CO 0.02 0.24 -0.16 0.08 -2.50 0.00 0.00 175.30 172.98 1zm9 s VAL 686 N 0.41 1.91 -0.28 7.11 1.01 -0.53 0.20 120.40 130.23 1zm9 s VAL 686 Ca 0.01 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 60.95 1zm9 s VAL 686 Cb -0.13 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 1zm9 s VAL 686 CO 0.01 0.41 0.09 0.20 0.00 0.00 0.00 175.10 175.81 1zm9 s ASN 687 N 1.33 5.18 -0.53 3.32 -0.87 0.21 0.31 114.94 123.89 1zm9 s ASN 687 Ca 0.03 -0.45 -0.28 0.00 -1.57 0.00 0.00 52.86 50.58 1zm9 s ASN 687 Cb -0.14 -1.92 0.02 0.00 -0.02 0.00 0.00 41.25 39.19 1zm9 s ASN 687 CO -0.11 -0.12 1.28 -0.63 -2.57 0.00 0.00 177.10 174.95 1zm9 s ILE 688 N 1.57 3.96 -0.10 0.60 1.09 0.26 -1.99 121.20 126.59 1zm9 s ILE 688 Ca 0.05 0.90 -0.24 0.00 -1.10 0.00 0.00 60.65 60.25 1zm9 s ILE 688 Cb -0.16 -4.54 -0.28 0.00 -1.06 0.00 0.00 42.46 36.41 1zm9 s ILE 688 CO 0.03 -1.14 0.79 -0.07 -0.10 0.00 0.00 174.94 174.45 1zm9 h LEU 689 N 12.19 0.25 -7.57 2.97 3.38 -0.66 -1.26 115.31 124.62 1zm9 h LEU 689 Ca -0.26 -0.94 -0.09 0.00 0.09 0.00 0.00 57.88 56.69 1zm9 h LEU 689 Cb 1.07 -0.08 -0.16 0.00 0.09 0.00 0.00 40.66 41.58 1zm9 h LEU 689 CO 1.16 1.26 -0.24 -0.62 0.09 0.00 0.00 178.44 180.09 1zm9 s ASP 690 N -6.67 -0.11 -0.09 -0.43 -1.08 -0.73 -4.03 116.67 103.53 1zm9 s ASP 690 Ca -0.17 -0.28 -0.07 0.00 -0.52 0.00 0.00 52.55 51.51 1zm9 s ASP 690 Cb -0.00 0.38 0.03 0.00 -1.46 0.00 0.00 42.92 41.86 1zm9 s ASP 690 CO 0.76 -0.67 0.23 -0.69 0.52 0.00 0.00 175.17 175.32 1zm9 s VAL 691 N -2.95 -0.01 -0.14 1.11 1.01 -1.26 0.53 120.40 118.68 1zm9 s VAL 691 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1zm9 s VAL 691 Cb 0.01 -0.34 0.03 0.00 0.00 0.00 0.00 36.38 36.07 1zm9 s VAL 691 CO -0.06 0.01 -0.12 0.42 0.00 0.00 0.00 175.10 175.35 1zm9 s THR 692 N 0.36 1.44 0.00 3.92 -4.23 -0.81 -4.90 115.64 111.42 1zm9 s THR 692 Ca -0.02 -0.58 0.08 0.00 -1.18 0.00 0.00 61.69 59.98 1zm9 s THR 692 Cb -0.03 -1.39 -0.03 0.00 1.34 0.00 0.00 72.50 72.39 1zm9 s THR 692 CO -0.02 0.40 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.48 1zm9 s LEU 693 N 1.54 2.27 0.55 4.79 1.43 -1.26 -1.39 118.68 126.61 1zm9 s LEU 693 Ca 0.04 -0.45 -0.21 0.00 -1.03 0.00 0.00 54.13 52.48 1zm9 s LEU 693 Cb -0.13 -1.39 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 1zm9 s LEU 693 CO -0.10 0.30 1.33 1.57 0.23 0.00 0.00 176.35 179.68 1zm9 n HIS 694 N 2.10 2.18 -0.02 0.29 -0.00 -1.23 -4.88 115.22 113.66 1zm9 n HIS 694 Ca -0.16 0.43 -0.00 0.00 -0.00 0.00 0.00 57.72 57.99 1zm9 n HIS 694 Cb 0.52 -2.34 0.29 0.00 -0.00 0.00 0.00 29.99 28.45 1zm9 n HIS 694 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1zm9 h ALA 695 N 1.33 1.38 -2.77 1.57 0.00 -1.99 -3.43 119.26 115.36 1zm9 h ALA 695 Ca -0.51 -0.18 -0.58 0.00 0.00 0.00 0.00 54.91 53.64 1zm9 h ALA 695 Cb 1.31 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 1zm9 h ALA 695 CO 0.56 0.44 -0.04 -0.51 0.00 0.00 0.00 179.25 179.71 1zm9 s ASP 696 N -6.70 6.68 0.29 0.00 1.01 -1.26 -4.99 116.67 111.70 1zm9 s ASP 696 Ca -0.08 0.81 0.03 0.00 0.71 0.00 0.00 52.55 54.02 1zm9 s ASP 696 Cb 0.16 -2.31 0.60 0.00 1.01 0.00 0.00 42.92 42.37 1zm9 s ASP 696 CO 0.77 -0.12 1.83 0.00 0.21 0.00 0.00 175.17 177.86 1zm9 h ALA 697 N 7.09 1.57 0.00 5.23 0.00 -2.01 -3.30 119.26 127.84 1zm9 h ALA 697 Ca -0.37 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1zm9 h ALA 697 Cb 1.17 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1zm9 h ALA 697 CO 0.75 0.17 0.00 1.51 0.00 0.00 0.00 179.25 181.69 1zm9 n ILE 698 N -4.63 0.00 -0.52 0.00 0.13 -1.26 -3.42 119.36 109.66 1zm9 n ILE 698 Ca 0.19 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.84 1zm9 n ILE 698 Cb 0.39 -0.01 0.00 0.00 -0.84 0.00 0.00 39.64 39.18 1zm9 n ILE 698 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 1zm9 n ARG 700 N 0.15 -0.77 -0.96 9.51 1.74 -1.24 -5.03 116.66 120.06 1zm9 n ARG 700 Ca 0.00 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.80 1zm9 n ARG 700 Cb 0.00 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 31.64 1zm9 n ARG 700 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zm9 s GLY 701 N -0.14 1.56 0.20 -0.13 0.00 -1.22 -4.62 107.32 102.97 1zm9 s GLY 701 Ca 0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 44.72 44.33 1zm9 s GLY 701 CO 0.00 0.36 1.81 -1.33 0.00 0.00 0.00 173.10 173.94 1zm9 h GLY 702 N -2.15 0.92 0.29 0.20 0.00 -1.95 0.24 103.07 100.62 1zm9 h GLY 702 Ca -0.57 -0.26 0.24 0.00 0.00 0.00 0.00 47.33 46.74 1zm9 h GLY 702 CO 0.55 0.18 0.62 -1.33 0.00 0.00 0.00 176.54 176.57 1zm9 h GLY 703 N 0.69 0.00 0.00 4.60 0.00 -2.00 -0.44 103.07 105.92 1zm9 h GLY 703 Ca 0.27 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.38 1zm9 h GLY 703 CO -0.15 0.00 -1.22 1.46 0.00 0.00 0.00 176.54 176.63 1zm9 h GLN 704 N 0.00 0.00 -0.02 4.80 1.08 -0.95 -3.39 115.11 116.63 1zm9 h GLN 704 Ca 0.39 -0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.52 1zm9 h GLN 704 Cb 1.63 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.07 1zm9 h GLN 704 CO -0.00 1.00 -0.24 0.82 -0.95 0.00 0.00 178.83 179.46 1zm9 h ILE 705 N -0.99 1.51 -0.87 2.54 5.03 -0.63 -3.27 117.51 120.83 1zm9 h ILE 705 Ca -0.34 -1.83 0.23 0.00 -0.12 0.00 0.00 64.86 62.80 1zm9 h ILE 705 Cb 1.30 2.62 -0.15 0.00 -3.03 0.00 0.00 36.82 37.56 1zm9 h ILE 705 CO -0.20 0.51 0.16 0.40 -0.68 0.00 0.00 178.15 178.34 1zm9 h ILE 706 N -0.43 0.27 -0.49 -0.67 2.04 -1.32 0.37 117.51 117.27 1zm9 h ILE 706 Ca -0.02 -0.05 -0.13 0.00 1.00 0.00 0.00 64.86 65.65 1zm9 h ILE 706 Cb 0.95 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1zm9 h ILE 706 CO 0.05 0.03 -0.20 -0.65 0.00 0.00 0.00 178.15 177.38 1zm9 h PRO 707 N 0.15 1.00 0.41 2.37 0.11 -1.75 -2.64 132.00 131.65 1zm9 h PRO 707 Ca 0.54 -0.42 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 1zm9 h PRO 707 Cb 1.08 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1zm9 h PRO 707 CO -0.70 1.10 -0.51 1.15 -0.21 0.00 0.00 178.00 178.82 1zm9 h THR 708 N 0.87 0.00 -0.66 -1.15 2.02 -0.36 0.33 112.91 113.96 1zm9 h THR 708 Ca 0.12 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.43 1zm9 h THR 708 Cb 0.77 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.09 1zm9 h THR 708 CO 0.06 0.00 0.15 -0.03 0.37 0.00 0.00 175.52 176.07 1zm9 h MET 709 N -0.95 0.26 -0.70 6.66 -1.53 -1.33 0.21 114.93 117.56 1zm9 h MET 709 Ca -0.05 -0.02 0.06 0.00 -3.44 0.00 0.00 59.70 56.25 1zm9 h MET 709 Cb 0.85 -0.06 -0.06 0.00 -0.55 0.00 0.00 31.60 31.78 1zm9 h MET 709 CO -0.12 0.17 0.40 -0.09 0.14 0.00 0.00 176.91 177.41 1zm9 h ARG 710 N 0.27 0.72 -0.06 0.39 1.12 -1.05 0.26 114.38 116.03 1zm9 h ARG 710 Ca 0.35 -0.04 -0.24 0.00 -1.11 0.00 0.00 59.98 58.94 1zm9 h ARG 710 Cb 0.55 -0.16 0.01 0.00 -0.01 0.00 0.00 29.97 30.36 1zm9 h ARG 710 CO -0.44 0.47 -0.91 0.00 -3.11 0.00 0.00 179.97 175.98 1zm9 h ARG 711 N 0.74 0.65 -0.18 0.20 3.08 0.97 -2.03 114.38 117.82 1zm9 h ARG 711 Ca 0.31 -0.63 -0.00 0.00 0.07 0.00 0.00 59.98 59.73 1zm9 h ARG 711 Cb 0.18 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1zm9 h ARG 711 CO -0.18 1.23 0.11 0.00 -1.07 0.00 0.00 179.97 180.06 1zm9 h ALA 712 N 0.56 0.23 -0.95 0.04 0.00 -0.06 0.79 119.26 119.88 1zm9 h ALA 712 Ca -0.09 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1zm9 h ALA 712 Cb 1.55 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.20 1zm9 h ALA 712 CO 0.18 -0.26 0.60 1.15 0.00 0.00 0.00 179.25 180.91 1zm9 h THR 713 N 0.21 1.04 -0.36 0.00 2.02 -0.48 0.42 112.91 115.76 1zm9 h THR 713 Ca 0.06 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 1zm9 h THR 713 Cb 0.03 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.30 1zm9 h THR 713 CO -0.01 0.19 0.15 1.88 0.37 0.00 0.00 175.52 178.10 1zm9 h TYR 714 N 1.06 0.55 0.26 3.16 -1.99 -0.51 0.36 116.97 119.85 1zm9 h TYR 714 Ca 0.42 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 61.12 1zm9 h TYR 714 Cb 0.23 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 38.78 1zm9 h TYR 714 CO -0.02 0.50 -0.24 0.00 -0.00 0.00 0.00 178.16 178.40 1zm9 h ALA 715 N 1.00 -0.51 -0.26 3.88 0.00 0.72 0.16 119.26 124.24 1zm9 h ALA 715 Ca 0.12 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1zm9 h ALA 715 Cb 0.18 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1zm9 h ALA 715 CO -0.01 -0.81 -0.26 0.78 0.00 0.00 0.00 179.25 178.94 1zm9 h GLY 716 N -0.53 -0.20 -0.01 0.00 0.00 -0.02 -0.36 103.07 101.96 1zm9 h GLY 716 Ca -0.01 0.33 0.07 0.00 0.00 0.00 0.00 47.33 47.72 1zm9 h GLY 716 CO -0.05 -0.20 -0.30 -2.75 0.00 0.00 0.00 176.54 173.24 1zm9 h PHE 717 N -0.26 -0.82 0.00 5.60 3.57 -0.23 0.62 116.94 125.43 1zm9 h PHE 717 Ca 0.14 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 1zm9 h PHE 717 Cb 0.48 0.40 -0.00 0.00 2.79 0.00 0.00 35.95 39.63 1zm9 h PHE 717 CO -0.42 -0.37 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.21 1zm9 h LEU 718 N -0.28 0.00 0.00 0.59 -0.00 -0.02 -1.56 115.31 114.04 1zm9 h LEU 718 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 1zm9 h LEU 718 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.18 1zm9 h LEU 718 CO -0.46 0.01 -0.73 0.18 -0.00 0.00 0.00 178.44 177.44 1zm9 n LEU 719 N -3.16 0.66 -1.74 1.67 4.77 0.20 -4.16 117.00 115.23 1zm9 n LEU 719 Ca -0.02 0.15 -0.15 0.00 -0.03 0.00 0.00 56.01 55.96 1zm9 n LEU 719 Cb 0.14 -0.16 0.08 0.00 -2.33 0.00 0.00 43.42 41.15 1zm9 n LEU 719 CO 0.23 -0.02 1.02 0.00 -1.33 0.00 0.00 177.39 177.29 1zm9 n ALA 720 N -1.81 4.49 -2.82 -1.18 0.00 -0.07 -0.44 120.51 118.67 1zm9 n ALA 720 Ca 0.03 -1.65 -0.06 0.00 0.00 0.00 0.00 53.44 51.76 1zm9 n ALA 720 Cb 0.43 -1.29 0.01 0.00 0.00 0.00 0.00 19.45 18.60 1zm9 n ALA 720 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zm9 n ASP 721 N -0.22 -7.95 -4.75 0.00 2.03 -1.26 -1.90 116.55 102.49 1zm9 n ASP 721 Ca 0.33 0.79 -0.36 0.00 0.52 0.00 0.00 54.79 56.08 1zm9 n ASP 721 Cb 0.98 -5.31 0.04 0.00 -0.72 0.00 0.00 41.12 36.10 1zm9 n ASP 721 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1zm9 s PRO 722 N -2.31 2.93 0.13 -0.67 0.02 -1.26 -1.09 135.00 132.74 1zm9 s PRO 722 Ca 0.18 1.81 -0.24 0.00 0.02 0.00 0.00 61.00 62.76 1zm9 s PRO 722 Cb -0.05 -1.93 0.08 0.00 0.02 0.00 0.00 34.50 32.62 1zm9 s PRO 722 CO 0.77 -1.24 0.65 0.15 -0.33 0.00 0.00 177.00 177.00 1zm9 s LYS 723 N -3.39 1.20 0.14 5.54 3.01 0.29 -4.57 119.74 121.97 1zm9 s LYS 723 Ca 0.77 -0.41 0.09 0.00 -1.01 0.00 0.00 55.97 55.41 1zm9 s LYS 723 Cb -0.30 0.55 -0.04 0.00 -1.01 0.00 0.00 37.83 37.03 1zm9 s LYS 723 CO 0.34 -0.52 -0.22 0.96 0.51 0.00 0.00 175.35 176.42 1zm9 s ILE 724 N -3.54 1.95 0.15 2.17 -4.36 -1.26 -0.14 121.20 116.17 1zm9 s ILE 724 Ca 0.01 -1.78 0.09 0.00 -0.26 0.00 0.00 60.65 58.71 1zm9 s ILE 724 Cb -0.01 -1.82 -0.04 0.00 1.25 0.00 0.00 42.46 41.84 1zm9 s ILE 724 CO -0.11 -0.12 -0.15 -1.10 0.24 0.00 0.00 174.94 173.69 1zm9 s GLN 725 N -2.34 1.87 0.24 0.37 -0.21 0.13 -1.57 119.66 118.15 1zm9 s GLN 725 Ca 0.13 -1.25 0.11 0.00 0.02 0.00 0.00 55.36 54.36 1zm9 s GLN 725 Cb -0.08 -2.11 -0.05 0.00 1.00 0.00 0.00 33.01 31.78 1zm9 s GLN 725 CO 0.06 0.45 -0.15 -1.83 -2.12 0.00 0.00 175.29 171.71 1zm9 s GLU 726 N -2.49 1.84 0.15 2.91 -1.05 0.16 -1.84 118.70 118.39 1zm9 s GLU 726 Ca 0.21 -1.54 -0.15 0.00 -0.15 0.00 0.00 54.97 53.34 1zm9 s GLU 726 Cb -0.10 -1.95 -0.07 0.00 -0.44 0.00 0.00 34.13 31.58 1zm9 s GLU 726 CO 0.12 0.38 0.58 -1.25 0.95 0.00 0.00 175.26 176.04 1zm9 s PRO 727 N -3.20 4.04 0.04 -4.83 0.04 -1.26 0.34 135.00 130.16 1zm9 s PRO 727 Ca 0.27 0.57 0.08 0.00 0.04 0.00 0.00 61.00 61.95 1zm9 s PRO 727 Cb -0.07 -2.94 -0.02 0.00 0.04 0.00 0.00 34.50 31.51 1zm9 s PRO 727 CO 0.15 0.48 -0.22 0.08 0.04 0.00 0.00 177.00 177.52 1zm9 s VAL 728 N -1.45 1.76 -0.00 -0.36 1.01 0.17 -1.37 120.40 120.16 1zm9 s VAL 728 Ca 0.38 -1.20 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1zm9 s VAL 728 Cb -0.16 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1zm9 s VAL 728 CO 0.19 0.27 0.19 -0.36 0.00 0.00 0.00 175.10 175.39 1zm9 s PHE 729 N -0.77 3.55 -0.41 5.22 0.08 0.29 -0.47 117.98 125.47 1zm9 s PHE 729 Ca 0.08 0.36 -0.09 0.00 0.12 0.00 0.00 56.93 57.41 1zm9 s PHE 729 Cb -0.09 -1.83 0.08 0.00 -0.57 0.00 0.00 43.02 40.61 1zm9 s PHE 729 CO 0.02 0.64 0.25 -1.17 -0.10 0.00 0.00 175.22 174.85 1zm9 s LEU 730 N -1.99 5.12 -0.22 -0.37 0.20 0.03 0.98 118.68 122.43 1zm9 s LEU 730 Ca 0.28 -1.53 -0.10 0.00 0.69 0.00 0.00 54.13 53.47 1zm9 s LEU 730 Cb -0.13 -1.97 -0.05 0.00 -0.43 0.00 0.00 46.19 43.62 1zm9 s LEU 730 CO 0.19 -0.53 0.14 0.54 -0.29 0.00 0.00 176.35 176.40 1zm9 s VAL 731 N 1.40 5.26 -0.18 1.68 0.11 0.28 -2.27 120.40 126.68 1zm9 s VAL 731 Ca 0.03 0.14 -0.06 0.00 -2.93 0.00 0.00 61.98 59.16 1zm9 s VAL 731 Cb -0.23 -3.43 -0.04 0.00 -1.53 0.00 0.00 36.38 31.16 1zm9 s VAL 731 CO 0.02 0.39 0.04 -0.70 -3.33 0.00 0.00 175.10 171.51 1zm9 s GLU 732 N 0.80 3.86 -0.06 1.54 2.12 0.36 -0.70 118.70 126.63 1zm9 s GLU 732 Ca 0.07 -0.40 0.02 0.00 0.36 0.00 0.00 54.97 55.02 1zm9 s GLU 732 Cb -0.13 -3.15 0.01 0.00 0.26 0.00 0.00 34.13 31.12 1zm9 s GLU 732 CO 0.02 0.21 -0.12 0.42 -0.54 0.00 0.00 175.26 175.25 1zm9 s ILE 733 N 0.52 1.07 -0.15 -3.70 1.01 0.20 -1.57 121.20 118.58 1zm9 s ILE 733 Ca 0.02 -0.46 -0.11 0.00 0.00 0.00 0.00 60.65 60.09 1zm9 s ILE 733 Cb -0.13 -0.98 -0.05 0.00 0.01 0.00 0.00 42.46 41.32 1zm9 s ILE 733 CO 0.01 0.34 0.22 -1.10 0.00 0.00 0.00 174.94 174.41 1zm9 s GLN 734 N 0.55 4.02 -0.28 2.79 1.11 -1.07 -0.42 119.66 126.36 1zm9 s GLN 734 Ca -0.12 -0.03 -0.24 0.00 0.01 0.00 0.00 55.36 54.98 1zm9 s GLN 734 Cb -0.14 -3.35 0.12 0.00 -1.01 0.00 0.00 33.01 28.63 1zm9 s GLN 734 CO 0.03 0.42 1.02 0.00 0.01 0.00 0.00 175.29 176.77 1zm9 s PRO 736 N 0.32 4.12 0.46 0.00 0.02 -1.26 -0.69 135.00 137.98 1zm9 s PRO 736 Ca 0.02 2.57 0.38 0.00 0.02 0.00 0.00 61.00 64.00 1zm9 s PRO 736 Cb -0.05 -3.03 1.52 0.00 0.02 0.00 0.00 34.50 32.96 1zm9 s PRO 736 CO -0.07 -0.63 1.48 -1.91 -0.33 0.00 0.00 177.00 175.54 1zm9 n GLU 737 N 2.23 -0.02 -0.04 5.54 2.13 0.83 0.65 120.64 131.97 1zm9 n GLU 737 Ca 0.08 1.12 -0.05 0.00 0.66 0.00 0.00 57.16 58.98 1zm9 n GLU 737 Cb 0.37 -2.36 0.16 0.00 0.27 0.00 0.00 31.44 29.89 1zm9 n GLU 737 CO 0.00 0.00 0.00 -0.56 -0.41 0.00 0.00 177.13 176.16 1zm9 h GLN 738 N 0.00 0.63 -0.01 5.31 3.07 -1.88 -3.15 115.11 119.09 1zm9 h GLN 738 Ca 0.86 -0.23 0.00 0.00 0.09 0.00 0.00 58.65 59.38 1zm9 h GLN 738 Cb 3.08 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 30.59 1zm9 h GLN 738 CO -0.26 0.78 -0.67 0.00 0.09 0.00 0.00 178.83 178.77 1zm9 n ALA 739 N -2.49 4.01 0.26 0.06 0.00 0.21 -4.32 120.51 118.24 1zm9 n ALA 739 Ca 0.00 -0.56 0.12 0.00 0.00 0.00 0.00 53.44 53.01 1zm9 n ALA 739 Cb 0.39 -0.87 0.65 0.00 0.00 0.00 0.00 19.45 19.62 1zm9 n ALA 739 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zm9 h VAL 740 N 0.93 0.00 0.27 0.00 2.07 -1.33 -1.85 116.25 116.35 1zm9 h VAL 740 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1zm9 h VAL 740 Cb 0.58 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1zm9 h VAL 740 CO 0.00 0.00 -0.13 1.23 0.02 0.00 0.00 177.57 178.69 1zm9 h GLY 741 N 0.00 -0.38 0.50 2.17 0.00 -1.79 -2.30 103.07 101.28 1zm9 h GLY 741 Ca 0.00 0.14 0.22 0.00 0.00 0.00 0.00 47.33 47.69 1zm9 h GLY 741 CO 0.00 -0.14 0.54 -1.33 0.00 0.00 0.00 176.54 175.61 1zm9 h GLY 742 N -0.49 0.00 0.00 4.60 0.00 -1.59 -1.65 103.07 103.95 1zm9 h GLY 742 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1zm9 h GLY 742 CO 0.06 0.00 0.00 1.39 0.00 0.00 0.00 176.54 177.99 1zm9 n ILE 743 N -4.29 0.00 -0.25 2.60 2.08 -0.87 -1.88 119.36 116.75 1zm9 n ILE 743 Ca 0.15 1.31 0.32 0.00 0.56 0.00 0.00 62.75 65.09 1zm9 n ILE 743 Cb 0.82 -2.26 0.73 0.00 -0.75 0.00 0.00 39.64 38.18 1zm9 n ILE 743 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 1zm9 h TYR 744 N 0.00 0.00 0.18 1.39 0.05 -1.49 -0.29 116.97 116.81 1zm9 h TYR 744 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1zm9 h TYR 744 Cb 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 1zm9 h TYR 744 CO 0.07 0.00 -0.12 1.03 -1.05 0.00 0.00 178.16 178.10 1zm9 h SER 745 N 0.00 -0.29 0.46 3.88 0.87 -0.87 -2.39 113.55 115.22 1zm9 h SER 745 Ca 0.50 0.02 -0.22 0.00 -1.23 0.00 0.00 61.79 60.86 1zm9 h SER 745 Cb 2.11 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 64.15 1zm9 h SER 745 CO -0.01 -0.19 -0.93 0.58 -0.53 0.00 0.00 176.83 175.75 1zm9 h VAL 746 N -0.29 1.45 -0.13 2.23 2.07 -0.36 -3.16 116.25 118.06 1zm9 h VAL 746 Ca -0.02 -2.56 -0.00 0.00 0.82 0.00 0.00 66.70 64.94 1zm9 h VAL 746 Cb 0.25 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1zm9 h VAL 746 CO 0.01 0.76 0.07 -0.07 0.02 0.00 0.00 177.57 178.36 1zm9 h LEU 747 N 0.17 0.15 0.00 2.57 3.38 -1.25 -0.73 115.31 119.59 1zm9 h LEU 747 Ca -0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1zm9 h LEU 747 Cb 1.57 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1zm9 h LEU 747 CO 0.15 0.12 0.00 0.59 0.09 0.00 0.00 178.44 179.39 1zm9 n ASN 748 N -4.51 0.00 -0.51 -0.43 3.02 -0.91 -0.32 115.26 111.61 1zm9 n ASN 748 Ca -0.01 -0.47 0.09 0.00 -0.03 0.00 0.00 54.58 54.16 1zm9 n ASN 748 Cb 0.09 -0.18 0.20 0.00 -0.61 0.00 0.00 39.78 39.29 1zm9 n ASN 748 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1zm9 n LYS 749 N -1.18 2.19 0.00 3.52 2.85 -0.29 -4.48 118.16 120.77 1zm9 n LYS 749 Ca 0.18 -2.71 0.00 0.00 -1.05 0.00 0.00 58.31 54.73 1zm9 n LYS 749 Cb 0.19 -1.68 0.00 0.00 -0.65 0.00 0.00 35.03 32.89 1zm9 n LYS 749 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1zm9 n LYS 750 N -0.92 0.00 -2.46 -1.58 4.01 -1.12 -4.99 118.16 111.10 1zm9 n LYS 750 Ca 0.19 -0.21 -0.10 0.00 -0.51 0.00 0.00 58.31 57.68 1zm9 n LYS 750 Cb 0.77 -0.49 0.01 0.00 -0.51 0.00 0.00 35.03 34.81 1zm9 n LYS 750 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1zm9 n ARG 751 N 0.00 -1.73 -2.47 1.97 1.74 -1.15 -4.54 116.66 110.48 1zm9 n ARG 751 Ca 0.00 0.42 -0.33 0.00 -0.77 0.00 0.00 57.85 57.17 1zm9 n ARG 751 Cb 0.36 -4.29 -0.03 0.00 -1.02 0.00 0.00 32.46 27.47 1zm9 n ARG 751 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zm9 s GLY 752 N -2.78 2.26 -0.21 -0.13 0.00 0.56 -4.58 107.32 102.44 1zm9 s GLY 752 Ca 0.09 0.37 -0.00 0.00 0.00 0.00 0.00 44.72 45.18 1zm9 s GLY 752 CO 0.11 0.67 -0.03 1.62 0.00 0.00 0.00 173.10 175.47 1zm9 s GLN 753 N -3.65 1.34 -0.01 2.90 0.74 -0.30 -4.76 119.66 115.92 1zm9 s GLN 753 Ca 0.62 -0.74 -0.30 0.00 0.05 0.00 0.00 55.36 54.99 1zm9 s GLN 753 Cb -0.12 -2.34 -0.06 0.00 1.10 0.00 0.00 33.01 31.59 1zm9 s GLN 753 CO 0.25 -0.57 1.58 0.08 -0.55 0.00 0.00 175.29 176.08 1zm9 s VAL 754 N 1.57 3.50 -0.18 1.34 1.01 -1.26 -0.36 120.40 126.01 1zm9 s VAL 754 Ca -0.03 0.77 0.06 0.00 0.00 0.00 0.00 61.98 62.78 1zm9 s VAL 754 Cb -0.18 -3.50 -0.22 0.00 0.00 0.00 0.00 36.38 32.49 1zm9 s VAL 754 CO -0.07 -0.04 0.11 0.52 0.00 0.00 0.00 175.10 175.63 1zm9 n VAL 755 N 5.09 1.55 -3.61 2.92 0.31 0.11 -4.95 118.33 119.74 1zm9 n VAL 755 Ca 0.16 -0.70 -0.07 0.00 -0.01 0.00 0.00 64.34 63.72 1zm9 n VAL 755 Cb 0.42 -1.19 -0.05 0.00 -0.91 0.00 0.00 33.84 32.11 1zm9 n VAL 755 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1zm9 s SER 756 N -6.31 -0.25 -0.04 4.52 1.04 -0.55 -5.00 113.70 107.12 1zm9 s SER 756 Ca -0.21 0.32 -0.02 0.00 0.48 0.00 0.00 55.95 56.52 1zm9 s SER 756 Cb 0.08 0.27 0.03 0.00 0.10 0.00 0.00 66.02 66.50 1zm9 s SER 756 CO 0.73 -0.19 0.06 -0.70 0.98 0.00 0.00 173.24 174.12 1zm9 s GLU 757 N -0.79 -0.07 0.40 4.02 2.12 -1.26 0.11 118.70 123.22 1zm9 s GLU 757 Ca 0.03 0.36 0.04 0.00 0.36 0.00 0.00 54.97 55.75 1zm9 s GLU 757 Cb -0.02 -0.48 -0.03 0.00 0.26 0.00 0.00 34.13 33.86 1zm9 s GLU 757 CO -0.04 -0.31 0.11 -1.21 -0.54 0.00 0.00 175.26 173.26 1zm9 s GLU 758 N 2.05 1.89 0.05 4.30 2.02 -1.11 -4.97 118.70 122.93 1zm9 s GLU 758 Ca 0.03 -2.14 0.05 0.00 0.02 0.00 0.00 54.97 52.93 1zm9 s GLU 758 Cb -0.12 -0.73 -0.02 0.00 0.10 0.00 0.00 34.13 33.36 1zm9 s GLU 758 CO -0.03 -0.41 -0.14 1.14 0.02 0.00 0.00 175.26 175.84 1zm9 s GLN 759 N -3.76 0.85 -0.41 1.61 -2.07 -1.26 -0.89 119.66 113.73 1zm9 s GLN 759 Ca 0.25 -0.82 -0.29 0.00 -1.82 0.00 0.00 55.36 52.69 1zm9 s GLN 759 Cb 0.04 -0.85 0.02 0.00 -1.09 0.00 0.00 33.01 31.13 1zm9 s GLN 759 CO 0.14 0.20 1.09 0.50 -1.32 0.00 0.00 175.29 175.90 1zm9 s ARG 760 N -1.37 3.85 0.00 9.60 3.52 -0.97 -4.96 118.95 128.62 1zm9 s ARG 760 Ca -0.00 0.73 0.00 0.00 -0.13 0.00 0.00 55.73 56.33 1zm9 s ARG 760 Cb -0.09 -3.84 0.00 0.00 -1.56 0.00 0.00 34.95 29.46 1zm9 s ARG 760 CO 0.02 -1.18 0.00 -2.30 -0.81 0.00 0.00 175.30 171.03 1zm9 n PRO 761 N 7.40 0.00 0.05 5.12 -0.02 -1.26 -2.69 135.00 143.60 1zm9 n PRO 761 Ca 0.11 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.57 1zm9 n PRO 761 Cb 0.48 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.95 1zm9 n PRO 761 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1zm9 h GLY 762 N 0.00 -0.15 -1.06 -1.23 0.00 -1.98 -3.47 103.07 95.19 1zm9 h GLY 762 Ca 0.00 0.05 -0.44 0.00 0.00 0.00 0.00 47.33 46.95 1zm9 h GLY 762 CO 0.00 -0.05 0.02 -0.51 0.00 0.00 0.00 176.54 176.00 1zm9 s THR 763 N -3.14 2.00 -0.37 4.70 -4.23 -1.10 -4.93 115.64 108.57 1zm9 s THR 763 Ca -0.02 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.54 1zm9 s THR 763 Cb 0.00 -2.10 0.58 0.00 1.34 0.00 0.00 72.50 72.32 1zm9 s THR 763 CO 0.06 -0.00 1.72 -0.81 -0.54 0.00 0.00 174.62 175.05 1zm9 n PRO 764 N -4.90 2.44 -2.86 3.99 -0.04 -1.26 -4.51 135.00 127.86 1zm9 n PRO 764 Ca 0.03 -2.52 -0.43 0.00 -0.04 0.00 0.00 63.50 60.54 1zm9 n PRO 764 Cb 0.55 -2.01 -0.04 0.00 -0.04 0.00 0.00 33.50 31.96 1zm9 n PRO 764 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1zm9 s LEU 765 N -2.65 4.22 0.39 1.53 2.96 -1.26 -0.12 118.68 123.75 1zm9 s LEU 765 Ca 0.47 -0.60 -0.11 0.00 -0.22 0.00 0.00 54.13 53.67 1zm9 s LEU 765 Cb 0.39 -2.66 -0.07 0.00 0.50 0.00 0.00 46.19 44.35 1zm9 s LEU 765 CO 0.10 -1.30 0.76 -0.36 -1.32 0.00 0.00 176.35 174.23 1zm9 s PHE 766 N 3.96 3.46 -0.33 5.38 2.99 0.13 -2.30 117.98 131.27 1zm9 s PHE 766 Ca 0.27 1.04 -0.00 0.00 0.00 0.00 0.00 56.93 58.23 1zm9 s PHE 766 Cb -0.14 -2.43 0.11 0.00 0.00 0.00 0.00 43.02 40.55 1zm9 s PHE 766 CO 0.16 -0.08 0.12 -0.08 -0.00 0.00 0.00 175.22 175.33 1zm9 s THR 767 N -2.33 1.01 0.01 0.64 -1.32 -0.07 -0.56 115.64 113.02 1zm9 s THR 767 Ca 0.51 -1.63 -0.20 0.00 -1.21 0.00 0.00 61.69 59.16 1zm9 s THR 767 Cb -0.10 -1.76 -0.06 0.00 -1.51 0.00 0.00 72.50 69.07 1zm9 s THR 767 CO 0.30 -0.71 0.59 -0.69 -2.21 0.00 0.00 174.62 171.90 1zm9 s VAL 768 N 1.38 4.88 -0.11 5.08 1.01 0.44 -2.75 120.40 130.33 1zm9 s VAL 768 Ca 0.11 1.23 0.04 0.00 0.00 0.00 0.00 61.98 63.36 1zm9 s VAL 768 Cb -0.19 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1zm9 s VAL 768 CO -0.20 0.44 -0.23 -0.54 0.00 0.00 0.00 175.10 174.57 1zm9 s LYS 769 N -0.35 3.01 0.19 2.72 1.02 0.30 0.59 119.74 127.23 1zm9 s LYS 769 Ca 0.30 -0.86 -0.10 0.00 0.02 0.00 0.00 55.97 55.34 1zm9 s LYS 769 Cb -0.18 -2.31 -0.01 0.00 -0.52 0.00 0.00 37.83 34.81 1zm9 s LYS 769 CO 0.17 0.14 0.33 0.00 -0.92 0.00 0.00 175.35 175.07 1zm9 s ALA 770 N 0.45 0.01 -0.21 5.17 0.00 0.12 0.04 121.76 127.34 1zm9 s ALA 770 Ca -0.16 -0.94 -0.10 0.00 0.00 0.00 0.00 51.96 50.76 1zm9 s ALA 770 Cb -0.17 0.98 -0.05 0.00 0.00 0.00 0.00 23.12 23.87 1zm9 s ALA 770 CO 0.07 -0.71 0.13 0.71 0.00 0.00 0.00 175.76 175.96 1zm9 s TYR 771 N -4.00 3.36 -0.14 0.00 2.02 0.52 0.10 117.35 119.21 1zm9 s TYR 771 Ca 0.21 0.26 0.01 0.00 -0.37 0.00 0.00 57.07 57.17 1zm9 s TYR 771 Cb 0.02 -2.18 0.02 0.00 -0.40 0.00 0.00 41.96 39.42 1zm9 s TYR 771 CO 0.04 0.20 -0.15 -1.17 -1.57 0.00 0.00 175.55 172.90 1zm9 s LEU 772 N 0.57 1.73 -0.01 -1.29 2.96 0.27 -1.15 118.68 121.76 1zm9 s LEU 772 Ca 0.07 -0.49 -0.30 0.00 -0.22 0.00 0.00 54.13 53.20 1zm9 s LEU 772 Cb -0.12 -1.19 -0.08 0.00 0.50 0.00 0.00 46.19 45.30 1zm9 s LEU 772 CO 0.00 -0.04 2.03 -2.65 -1.32 0.00 0.00 176.35 174.37 1zm9 n PRO 773 N 4.65 2.71 -0.30 0.98 -0.02 -1.26 0.11 135.00 141.86 1zm9 n PRO 773 Ca -0.18 0.96 0.13 0.00 -2.02 0.00 0.00 63.50 62.39 1zm9 n PRO 773 Cb 0.50 -3.06 0.30 0.00 -0.02 0.00 0.00 33.50 31.21 1zm9 n PRO 773 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zm9 h VAL 774 N 5.93 0.35 0.00 -1.45 2.07 -1.55 1.17 116.25 122.78 1zm9 h VAL 774 Ca -0.48 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1zm9 h VAL 774 Cb 1.24 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1zm9 h VAL 774 CO 0.94 0.05 0.00 -0.46 0.02 0.00 0.00 177.57 178.12 1zm9 n ASN 775 N -5.18 0.00 0.00 0.57 6.94 -1.26 -1.29 115.26 115.03 1zm9 n ASN 775 Ca 0.22 -0.90 0.00 0.00 -0.02 0.00 0.00 54.58 53.87 1zm9 n ASN 775 Cb 0.68 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.10 1zm9 n ASN 775 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1zm9 n GLU 776 N -0.63 -0.23 -0.23 -3.83 -0.58 0.40 -4.75 120.64 110.80 1zm9 n GLU 776 Ca 0.03 -0.50 0.09 0.00 -0.42 0.00 0.00 57.16 56.36 1zm9 n GLU 776 Cb 0.01 -0.85 0.24 0.00 -0.57 0.00 0.00 31.44 30.27 1zm9 n GLU 776 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1zm9 n SER 777 N -0.06 2.65 -4.66 1.62 3.41 -0.41 -4.82 113.62 111.36 1zm9 n SER 777 Ca 0.00 -1.97 -0.43 0.00 -0.26 0.00 0.00 58.87 56.21 1zm9 n SER 777 Cb 0.12 -0.31 -0.02 0.00 -0.26 0.00 0.00 64.21 63.73 1zm9 n SER 777 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1zm9 s PHE 778 N -1.39 2.32 -0.88 7.33 0.08 -1.26 -2.08 117.98 122.10 1zm9 s PHE 778 Ca 0.34 0.53 0.00 0.00 0.12 0.00 0.00 56.93 57.92 1zm9 s PHE 778 Cb 0.18 -3.77 0.00 0.00 -0.57 0.00 0.00 43.02 38.86 1zm9 s PHE 778 CO 0.24 -2.97 0.00 0.41 -0.10 0.00 0.00 175.22 172.80 1zm9 n GLY 779 N 3.98 1.01 0.23 4.36 0.00 -1.26 -4.91 105.19 108.60 1zm9 n GLY 779 Ca 0.16 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 1zm9 n GLY 779 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zm9 h PHE 780 N 0.00 -0.51 -0.81 1.61 3.57 -1.74 -1.71 116.94 117.36 1zm9 h PHE 780 Ca -0.17 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.47 1zm9 h PHE 780 Cb 0.58 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.48 1zm9 h PHE 780 CO 0.26 -0.28 0.53 1.15 -2.23 0.00 0.00 178.31 177.74 1zm9 h THR 781 N -0.33 0.87 -0.26 4.41 2.02 -1.91 0.21 112.91 117.92 1zm9 h THR 781 Ca 0.05 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1zm9 h THR 781 Cb 0.39 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1zm9 h THR 781 CO -0.16 0.11 0.07 1.23 0.37 0.00 0.00 175.52 177.15 1zm9 h GLY 782 N 0.63 0.44 1.38 2.16 0.00 -1.73 -2.25 103.07 103.69 1zm9 h GLY 782 Ca 0.39 -0.27 -0.14 0.00 0.00 0.00 0.00 47.33 47.31 1zm9 h GLY 782 CO -0.15 0.25 -0.40 0.83 0.00 0.00 0.00 176.54 177.07 1zm9 h GLU 783 N 0.25 0.68 0.00 4.80 5.08 -0.60 -2.56 114.58 122.22 1zm9 h GLU 783 Ca 0.08 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 1zm9 h GLU 783 Cb 0.26 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1zm9 h GLU 783 CO -0.00 0.96 -0.19 1.25 -1.00 0.00 0.00 179.01 180.03 1zm9 h LEU 784 N 0.56 0.00 0.32 1.33 5.85 -0.58 -2.56 115.31 120.23 1zm9 h LEU 784 Ca 0.05 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1zm9 h LEU 784 Cb 0.93 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 1zm9 h LEU 784 CO 0.08 0.19 -0.19 -0.09 -0.34 0.00 0.00 178.44 178.09 1zm9 h ARG 785 N 0.00 -0.46 -0.39 1.25 9.65 -0.97 -2.46 114.38 121.00 1zm9 h ARG 785 Ca -0.00 0.03 0.08 0.00 -1.10 0.00 0.00 59.98 58.99 1zm9 h ARG 785 Cb 0.39 0.10 -0.09 0.00 -1.39 0.00 0.00 29.97 28.98 1zm9 h ARG 785 CO 0.03 -0.31 -0.26 0.37 2.80 0.00 0.00 179.97 182.59 1zm9 h GLN 786 N -0.48 -0.19 -0.13 0.20 4.15 -1.51 -2.36 115.11 114.78 1zm9 h GLN 786 Ca -0.04 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.41 1zm9 h GLN 786 Cb 0.38 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 1zm9 h GLN 786 CO 0.04 -0.13 -0.22 0.00 -1.93 0.00 0.00 178.83 176.60 1zm9 h ALA 787 N 0.93 -0.52 -0.44 3.38 0.00 -1.42 -2.99 119.26 118.21 1zm9 h ALA 787 Ca 0.18 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.82 1zm9 h ALA 787 Cb 0.49 0.84 -0.13 0.00 0.00 0.00 0.00 17.79 18.99 1zm9 h ALA 787 CO -0.50 -0.62 0.34 0.25 0.00 0.00 0.00 179.25 178.72 1zm9 n THR 788 N -3.74 2.36 -1.70 0.00 -2.24 -0.93 -4.62 114.28 103.41 1zm9 n THR 788 Ca -0.02 -1.22 -0.09 0.00 -2.27 0.00 0.00 64.05 60.45 1zm9 n THR 788 Cb 0.14 -1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 67.26 1zm9 n THR 788 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zm9 n GLY 789 N 0.13 0.38 2.48 3.38 0.00 -1.13 -0.41 105.19 110.02 1zm9 n GLY 789 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1zm9 n GLY 789 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm9 n GLY 790 N -0.38 0.41 0.13 -0.02 0.00 -0.90 -4.87 105.19 99.56 1zm9 n GLY 790 Ca -0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1zm9 n GLY 790 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zm9 h GLN 791 N 0.93 0.00 -6.79 1.61 4.20 -1.04 -3.44 115.11 110.58 1zm9 h GLN 791 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 1zm9 h GLN 791 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1zm9 h GLN 791 CO 0.00 0.00 0.43 0.00 -0.67 0.00 0.00 178.83 178.59 1zm9 s ALA 792 N -3.21 3.38 -0.56 3.87 0.00 -1.25 -4.67 121.76 119.32 1zm9 s ALA 792 Ca 0.06 0.80 0.02 0.00 0.00 0.00 0.00 51.96 52.84 1zm9 s ALA 792 Cb 0.10 -3.28 0.14 0.00 0.00 0.00 0.00 23.12 20.08 1zm9 s ALA 792 CO 0.69 -0.03 0.32 0.12 0.00 0.00 0.00 175.76 176.87 1zm9 s PHE 793 N -1.18 3.26 0.75 0.00 5.36 -0.26 -4.99 117.98 120.93 1zm9 s PHE 793 Ca 0.43 -3.08 -0.14 0.00 -0.96 0.00 0.00 56.93 53.19 1zm9 s PHE 793 Cb -0.30 -2.91 0.05 0.00 -0.34 0.00 0.00 43.02 39.52 1zm9 s PHE 793 CO 0.38 -0.75 1.17 -2.14 -1.46 0.00 0.00 175.22 172.41 1zm9 s PRO 794 N -0.32 2.11 -0.30 10.12 0.02 -1.26 -2.59 135.00 142.78 1zm9 s PRO 794 Ca 0.18 1.60 -0.13 0.00 0.02 0.00 0.00 61.00 62.66 1zm9 s PRO 794 Cb -0.23 -1.85 0.14 0.00 0.02 0.00 0.00 34.50 32.58 1zm9 s PRO 794 CO -0.02 -1.82 0.85 -1.14 -0.33 0.00 0.00 177.00 174.54 1zm9 s GLN 795 N -4.15 0.43 -0.00 5.54 0.74 -0.61 -4.72 119.66 116.89 1zm9 s GLN 795 Ca 0.70 1.02 -0.03 0.00 0.05 0.00 0.00 55.36 57.10 1zm9 s GLN 795 Cb -0.25 0.54 -0.00 0.00 1.10 0.00 0.00 33.01 34.39 1zm9 s GLN 795 CO 0.47 -0.14 0.06 0.00 -0.55 0.00 0.00 175.29 175.14 1zm9 s MET 796 N 2.44 0.28 0.04 1.67 0.23 -1.26 0.14 119.30 122.84 1zm9 s MET 796 Ca -0.05 -0.28 -0.01 0.00 -1.03 0.00 0.00 55.69 54.32 1zm9 s MET 796 Cb -0.08 0.11 -0.03 0.00 -1.53 0.00 0.00 34.83 33.30 1zm9 s MET 796 CO -0.18 -0.05 -0.01 0.54 -2.03 0.00 0.00 175.02 173.29 1zm9 s VAL 797 N -0.87 0.18 0.25 5.16 0.11 -0.96 -4.96 120.40 119.31 1zm9 s VAL 797 Ca -0.10 -1.51 -0.30 0.00 -2.93 0.00 0.00 61.98 57.14 1zm9 s VAL 797 Cb -0.06 -1.16 -0.10 0.00 -1.53 0.00 0.00 36.38 33.53 1zm9 s VAL 797 CO 0.00 -0.83 1.44 0.12 -3.33 0.00 0.00 175.10 172.50 1zm9 s PHE 798 N -3.22 3.02 0.04 1.54 5.36 -1.26 -0.79 117.98 122.66 1zm9 s PHE 798 Ca 0.00 1.02 -0.02 0.00 -0.96 0.00 0.00 56.93 56.97 1zm9 s PHE 798 Cb 0.03 -3.82 -0.01 0.00 -0.34 0.00 0.00 43.02 38.88 1zm9 s PHE 798 CO -0.07 -2.67 -0.05 -3.47 -1.46 0.00 0.00 175.22 167.49 1zm9 n ASP 799 N 2.36 1.05 -2.45 6.13 4.64 0.38 -4.78 116.55 123.88 1zm9 n ASP 799 Ca 0.07 0.14 -0.08 0.00 -1.38 0.00 0.00 54.79 53.54 1zm9 n ASP 799 Cb 0.40 -0.34 0.02 0.00 -1.04 0.00 0.00 41.12 40.15 1zm9 n ASP 799 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1zm9 n HIS 800 N -3.55 -1.95 -4.51 -0.67 1.44 -1.07 -5.00 115.22 99.91 1zm9 n HIS 800 Ca -0.03 -1.55 -0.34 0.00 -2.01 0.00 0.00 57.72 53.79 1zm9 n HIS 800 Cb 0.17 0.69 -0.11 0.00 0.12 0.00 0.00 29.99 30.86 1zm9 n HIS 800 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1zm9 s TRP 801 N -3.53 3.01 -0.14 -1.40 0.52 -1.26 0.45 118.94 116.58 1zm9 s TRP 801 Ca 0.14 -0.03 0.00 0.00 0.02 0.00 0.00 56.10 56.24 1zm9 s TRP 801 Cb -0.03 -1.80 -0.01 0.00 -1.15 0.00 0.00 33.47 30.48 1zm9 s TRP 801 CO 0.11 0.26 -0.14 0.45 0.02 0.00 0.00 176.95 177.64 1zm9 s SER 802 N -0.50 3.81 -0.32 2.95 0.15 0.15 -4.89 113.70 115.05 1zm9 s SER 802 Ca 0.08 -0.41 -0.27 0.00 0.70 0.00 0.00 55.95 56.06 1zm9 s SER 802 Cb -0.12 -1.58 0.01 0.00 -1.71 0.00 0.00 66.02 62.62 1zm9 s SER 802 CO 0.02 0.12 0.95 -0.89 1.20 0.00 0.00 173.24 174.65 1zm9 s THR 803 N 0.59 4.62 0.39 6.45 2.01 -1.26 0.39 115.64 128.82 1zm9 s THR 803 Ca -0.09 1.47 -0.26 0.00 0.31 0.00 0.00 61.69 63.12 1zm9 s THR 803 Cb -0.16 -4.31 -0.09 0.00 0.01 0.00 0.00 72.50 67.95 1zm9 s THR 803 CO 0.03 -0.41 1.26 -0.76 -0.69 0.00 0.00 174.62 174.06 1zm9 s LEU 804 N 3.38 4.25 0.23 4.42 1.43 -0.61 -4.92 118.68 126.86 1zm9 s LEU 804 Ca 0.40 2.57 0.25 0.00 -1.03 0.00 0.00 54.13 56.31 1zm9 s LEU 804 Cb -0.13 -3.89 0.49 0.00 0.03 0.00 0.00 46.19 42.69 1zm9 s LEU 804 CO 0.15 -0.75 1.53 1.23 0.23 0.00 0.00 176.35 178.75 1zm9 h GLY 805 N 2.79 0.00 -2.61 -3.19 0.00 -1.95 -3.42 103.07 94.69 1zm9 h GLY 805 Ca -0.49 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.38 1zm9 h GLY 805 CO 0.63 0.00 0.31 -1.35 0.00 0.00 0.00 176.54 176.13 1zm9 s SER 806 N -4.90 7.09 0.39 0.19 1.04 -1.26 -5.01 113.70 111.23 1zm9 s SER 806 Ca 0.07 1.69 -0.26 0.00 0.48 0.00 0.00 55.95 57.94 1zm9 s SER 806 Cb 0.11 -2.53 -0.09 0.00 0.10 0.00 0.00 66.02 63.61 1zm9 s SER 806 CO 0.67 -0.21 1.21 -0.62 0.98 0.00 0.00 173.24 175.27 1zm9 s ASP 807 N -1.93 6.54 0.10 7.02 3.68 -1.26 -4.53 116.67 126.29 1zm9 s ASP 807 Ca 0.55 2.44 0.25 0.00 2.13 0.00 0.00 52.55 57.93 1zm9 s ASP 807 Cb -0.13 -2.62 0.57 0.00 -1.45 0.00 0.00 42.92 39.29 1zm9 s ASP 807 CO 0.18 -0.67 1.50 -0.81 0.13 0.00 0.00 175.17 175.50 1zm9 n PRO 808 N 0.22 0.20 0.18 4.34 -0.04 -1.26 -2.35 135.00 136.29 1zm9 n PRO 808 Ca 0.03 0.09 0.12 0.00 -0.04 0.00 0.00 63.50 63.70 1zm9 n PRO 808 Cb 0.45 -1.66 0.12 0.00 -0.04 0.00 0.00 33.50 32.38 1zm9 n PRO 808 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1zm9 h LEU 809 N 0.00 0.00 -8.33 1.53 3.38 -1.91 -3.37 115.31 106.61 1zm9 h LEU 809 Ca 0.00 -0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.28 1zm9 h LEU 809 Cb 0.67 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.24 1zm9 h LEU 809 CO 0.00 0.00 0.09 -0.62 0.09 0.00 0.00 178.44 178.01 1zm9 s ASP 810 N -5.88 6.22 0.30 -0.43 2.15 -1.25 -4.92 116.67 112.87 1zm9 s ASP 810 Ca 0.05 -1.02 0.03 0.00 0.43 0.00 0.00 52.55 52.04 1zm9 s ASP 810 Cb 0.07 -2.30 0.78 0.00 -0.30 0.00 0.00 42.92 41.17 1zm9 s ASP 810 CO 0.71 -0.97 1.52 -2.65 -0.17 0.00 0.00 175.17 173.60 1zm9 n PRO 811 N 6.29 -0.08 0.22 4.34 -0.02 -1.26 -0.33 135.00 144.17 1zm9 n PRO 811 Ca -0.07 1.44 0.11 0.00 -2.02 0.00 0.00 63.50 62.96 1zm9 n PRO 811 Cb 0.45 -2.31 0.36 0.00 -0.02 0.00 0.00 33.50 31.98 1zm9 n PRO 811 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zm9 h THR 812 N 0.00 0.32 -3.06 3.45 1.03 -1.93 -3.10 112.91 109.63 1zm9 h THR 812 Ca 0.60 -1.13 -0.40 0.00 -0.01 0.00 0.00 66.41 65.48 1zm9 h THR 812 Cb 1.28 1.88 0.22 0.00 -1.07 0.00 0.00 68.15 70.47 1zm9 h THR 812 CO -0.90 0.15 -0.10 -0.94 -0.01 0.00 0.00 175.52 173.73 1zm9 s SER 813 N -6.12 -0.56 0.01 0.00 1.04 0.55 -4.76 113.70 103.85 1zm9 s SER 813 Ca 0.03 1.11 -0.22 0.00 0.48 0.00 0.00 55.95 57.35 1zm9 s SER 813 Cb 0.08 -1.64 -0.18 0.00 0.10 0.00 0.00 66.02 64.38 1zm9 s SER 813 CO 0.64 -5.09 1.26 0.11 0.98 0.00 0.00 173.24 171.14 1zm9 h LYS 814 N -3.23 0.24 -0.21 4.02 1.57 -1.84 -2.19 116.57 114.92 1zm9 h LYS 814 Ca -0.51 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.03 1zm9 h LYS 814 Cb 1.34 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.67 1zm9 h LYS 814 CO 0.36 0.72 -0.25 0.00 -0.57 0.00 0.00 179.45 179.72 1zm9 h ALA 815 N 0.52 0.32 -0.43 3.86 0.00 -1.80 -2.75 119.26 118.98 1zm9 h ALA 815 Ca 0.01 -0.38 0.11 0.00 0.00 0.00 0.00 54.91 54.64 1zm9 h ALA 815 Cb 0.70 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1zm9 h ALA 815 CO 0.03 0.29 0.30 0.78 0.00 0.00 0.00 179.25 180.66 1zm9 h GLY 816 N 0.23 0.15 0.85 0.00 0.00 -1.53 0.29 103.07 103.05 1zm9 h GLY 816 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1zm9 h GLY 816 CO 0.06 0.03 0.05 -2.09 0.00 0.00 0.00 176.54 174.58 1zm9 h GLU 817 N 0.10 0.22 0.06 4.80 4.81 -1.10 0.36 114.58 123.83 1zm9 h GLU 817 Ca 0.20 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1zm9 h GLU 817 Cb 0.67 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 1zm9 h GLU 817 CO -0.02 0.34 -0.05 0.82 -0.73 0.00 0.00 179.01 179.37 1zm9 h ILE 818 N 0.06 0.89 -0.50 2.32 2.04 -0.40 -1.98 117.51 119.93 1zm9 h ILE 818 Ca 0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.95 1zm9 h ILE 818 Cb 0.21 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1zm9 h ILE 818 CO -0.00 0.00 0.25 0.58 0.00 0.00 0.00 178.15 178.98 1zm9 h VAL 819 N -0.12 0.95 -0.43 1.67 2.07 -0.32 -1.53 116.25 118.54 1zm9 h VAL 819 Ca -0.00 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 1zm9 h VAL 819 Cb 0.11 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1zm9 h VAL 819 CO -0.01 0.09 0.06 0.25 0.02 0.00 0.00 177.57 177.98 1zm9 h LEU 820 N 0.48 0.70 -0.47 2.57 5.85 -0.15 0.83 115.31 125.12 1zm9 h LEU 820 Ca 0.22 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1zm9 h LEU 820 Cb 0.14 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1zm9 h LEU 820 CO -0.16 0.79 0.20 0.00 -0.34 0.00 0.00 178.44 178.93 1zm9 h ALA 821 N 0.93 0.61 -0.23 1.25 0.00 -1.14 -1.47 119.26 119.21 1zm9 h ALA 821 Ca 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zm9 h ALA 821 Cb 0.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1zm9 h ALA 821 CO 0.01 0.21 0.10 0.00 0.00 0.00 0.00 179.25 179.56 1zm9 h ALA 822 N 1.04 0.29 -0.52 0.00 0.00 -1.18 0.10 119.26 119.00 1zm9 h ALA 822 Ca 0.16 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1zm9 h ALA 822 Cb 0.18 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1zm9 h ALA 822 CO -0.01 -0.12 0.12 0.00 0.00 0.00 0.00 179.25 179.24 1zm9 h ARG 823 N 0.22 0.26 -0.04 0.00 3.08 -0.61 0.43 114.38 117.71 1zm9 h ARG 823 Ca 0.08 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1zm9 h ARG 823 Cb 0.16 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1zm9 h ARG 823 CO -0.01 0.17 0.02 -0.22 -1.07 0.00 0.00 179.97 178.87 1zm9 h LYS 824 N 0.27 0.06 -0.96 0.04 3.64 -1.03 0.13 116.57 118.72 1zm9 h LYS 824 Ca 0.26 -0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.78 1zm9 h LYS 824 Cb 0.35 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.06 1zm9 h LYS 824 CO -0.32 0.13 0.58 -0.09 -2.27 0.00 0.00 179.45 177.47 1zm9 h ARG 825 N -0.03 0.81 -0.02 1.90 2.43 0.03 0.46 114.38 119.96 1zm9 h ARG 825 Ca 0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1zm9 h ARG 825 Cb 0.09 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1zm9 h ARG 825 CO -0.00 0.54 0.00 0.72 -1.51 0.00 0.00 179.97 179.72 1zm9 n HIS 826 N -4.72 0.02 -3.01 2.20 8.25 0.07 -4.90 115.22 113.12 1zm9 n HIS 826 Ca 0.20 -0.01 -0.19 0.00 -0.26 0.00 0.00 57.72 57.45 1zm9 n HIS 826 Cb 0.43 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.58 1zm9 n HIS 826 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zm9 n GLY 827 N 1.01 -0.34 4.00 -1.41 0.00 0.16 -5.00 105.19 103.61 1zm9 n GLY 827 Ca 0.20 0.02 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 1zm9 n GLY 827 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zm9 s MET 828 N -5.65 2.29 0.10 1.61 -1.94 0.38 -5.01 119.30 111.09 1zm9 s MET 828 Ca 0.31 -1.21 -0.31 0.00 -1.71 0.00 0.00 55.69 52.77 1zm9 s MET 828 Cb -0.14 -2.54 -0.09 0.00 2.01 0.00 0.00 34.83 34.07 1zm9 s MET 828 CO 0.38 -0.87 1.61 0.21 -0.01 0.00 0.00 175.02 176.34 1zm9 s LYS 829 N -4.76 4.21 0.54 2.03 2.20 -1.26 -4.57 119.74 118.13 1zm9 s LYS 829 Ca 0.61 2.32 0.32 0.00 -0.36 0.00 0.00 55.97 58.86 1zm9 s LYS 829 Cb -0.08 -3.44 1.49 0.00 -1.51 0.00 0.00 37.83 34.30 1zm9 s LYS 829 CO 0.39 -0.68 1.87 0.93 -0.36 0.00 0.00 175.35 177.51 1zm9 h GLU 830 N 7.77 0.00 -6.16 4.03 5.08 -1.94 -3.41 114.58 119.95 1zm9 h GLU 830 Ca -0.42 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.37 1zm9 h GLU 830 Cb 1.20 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 1zm9 h GLU 830 CO 0.92 0.00 -0.34 -2.00 -1.00 0.00 0.00 179.01 176.59 1zm9 s GLU 831 N -4.96 3.55 -0.08 2.33 2.56 -1.26 -4.82 118.70 116.02 1zm9 s GLU 831 Ca -0.05 -0.24 -0.27 0.00 0.00 0.00 0.00 54.97 54.41 1zm9 s GLU 831 Cb 0.22 -2.87 -0.02 0.00 2.00 0.00 0.00 34.13 33.46 1zm9 s GLU 831 CO 0.77 0.46 0.90 0.08 -0.56 0.00 0.00 175.26 176.90 1zm9 s VAL 832 N -1.73 4.89 0.26 3.70 1.01 -1.26 -5.00 120.40 122.27 1zm9 s VAL 832 Ca 0.39 1.83 -0.31 0.00 0.00 0.00 0.00 61.98 63.90 1zm9 s VAL 832 Cb -0.12 -4.22 -0.13 0.00 0.00 0.00 0.00 36.38 31.91 1zm9 s VAL 832 CO 0.27 0.11 1.38 -2.65 0.00 0.00 0.00 175.10 174.21 1zm9 n PRO 833 N 4.47 2.03 -1.76 2.72 -0.02 -1.26 -4.97 135.00 136.22 1zm9 n PRO 833 Ca 0.05 0.72 -0.30 0.00 -2.02 0.00 0.00 63.50 61.95 1zm9 n PRO 833 Cb 0.50 -2.36 0.07 0.00 -0.02 0.00 0.00 33.50 31.69 1zm9 n PRO 833 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zm9 s GLY 834 N 0.17 1.62 0.45 -1.23 0.00 -1.26 -4.94 107.32 102.14 1zm9 s GLY 834 Ca 0.66 -0.32 0.12 0.00 0.00 0.00 0.00 44.72 45.18 1zm9 s GLY 834 CO 0.52 0.08 2.04 0.11 0.00 0.00 0.00 173.10 175.86 1zm9 h TRP 835 N -0.86 0.16 -0.87 1.90 5.08 -1.90 -2.16 115.95 117.31 1zm9 h TRP 835 Ca -0.46 -0.00 0.22 0.00 1.08 0.00 0.00 58.89 59.73 1zm9 h TRP 835 Cb 1.27 -0.05 -0.05 0.00 -3.00 0.00 0.00 29.16 27.32 1zm9 h TRP 835 CO 0.47 0.19 0.60 1.96 -1.28 0.00 0.00 178.44 180.37 1zm9 h GLN 836 N 0.16 0.21 0.00 0.12 7.50 -1.92 0.12 115.11 121.31 1zm9 h GLN 836 Ca 0.04 -0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.16 1zm9 h GLN 836 Cb 0.14 -0.05 -0.00 0.00 0.05 0.00 0.00 27.48 27.62 1zm9 h GLN 836 CO 0.00 0.14 -0.08 0.93 -1.50 0.00 0.00 178.83 178.32 1zm9 h GLU 837 N 0.21 0.00 0.00 1.46 3.07 -1.75 -2.75 114.58 114.82 1zm9 h GLU 837 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1zm9 h GLU 837 Cb 1.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 1zm9 h GLU 837 CO -0.10 0.08 -1.35 0.66 -1.40 0.00 0.00 179.01 176.91 1zm9 n TYR 838 N -4.43 0.00 -1.38 4.33 4.02 0.22 -4.94 117.16 114.98 1zm9 n TYR 838 Ca -0.03 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.56 1zm9 n TYR 838 Cb 0.16 -0.22 0.11 0.00 -0.02 0.00 0.00 39.34 39.37 1zm9 n TYR 838 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1zm9 s TYR 839 N -2.88 2.59 0.36 -0.72 5.04 0.02 -4.53 117.35 117.23 1zm9 s TYR 839 Ca -0.01 1.23 -0.28 0.00 -2.44 0.00 0.00 57.07 55.57 1zm9 s TYR 839 Cb 0.11 -3.13 -0.11 0.00 0.35 0.00 0.00 41.96 39.18 1zm9 s TYR 839 CO 0.67 -2.04 1.49 -3.47 -1.34 0.00 0.00 175.55 170.85 1zm9 n ASP 840 N -3.63 3.70 -2.15 4.32 4.64 -0.59 -4.80 116.55 118.03 1zm9 n ASP 840 Ca 0.07 1.21 -0.09 0.00 -1.38 0.00 0.00 54.79 54.61 1zm9 n ASP 840 Cb 0.55 -1.60 -0.12 0.00 -1.04 0.00 0.00 41.12 38.91 1zm9 n ASP 840 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1zm9 n LYS 841 N 0.75 1.45 0.00 -0.67 4.76 -1.26 -5.06 118.16 118.13 1zm9 n LYS 841 Ca 0.03 -0.73 0.13 0.00 -2.87 0.00 0.00 58.31 54.87 1zm9 n LYS 841 Cb 0.38 -1.87 0.36 0.00 -1.84 0.00 0.00 35.03 32.06 1zm9 n LYS 841 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31